REMARK ID 637714 DOMAINID 631403 MODEL 1 Large Phage
MODEL     1
REMARK    Rerank model05.pdb to model01.pdb score: 136.587
REMARK    S_0000_0001
REMARK    SCORE            time:           0.000
REMARK    SCORE         fa_elec:        -742.687
REMARK    SCORE    fa_intra_rep:           6.010
REMARK    SCORE     hbond_sr_bb:        -197.890
REMARK    SCORE     hbond_bb_sc:        -146.701
REMARK    SCORE     description: best_scoring0001_0001_0001
REMARK    SCORE        hbond_sc:         -47.132
REMARK    SCORE           omega:           2.313
REMARK    SCORE     lk_ball_wtd:         -94.825
REMARK    SCORE          fa_atr:       -2660.044
REMARK    SCORE     total_score:        -877.137
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE          fa_rep:         299.702
REMARK    SCORE     cart_bonded:         289.900
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE             ref:         241.154
REMARK    SCORE fa_intra_sol_xover4:         108.809
REMARK    SCORE     hbond_lr_bb:         -57.274
REMARK    SCORE          fa_dun:         661.741
REMARK    SCORE           score:        -877.137
REMARK    SCORE          fa_sol:        1614.507
REMARK    SCORE         p_aa_pp:        -136.756
REMARK    SCORE     rama_prepro:         -17.964
REMARK    SCORE   yhh_planarity:           0.000
ATOM      1  N   THR A   1       0.213   1.045  -0.855  1.00 23.83           N  
ATOM      2  CA  THR A   1       1.593   0.844  -0.450  1.00 23.68           C  
ATOM      3  C   THR A   1       2.331   2.169  -0.342  1.00 23.48           C  
ATOM      4  O   THR A   1       1.824   3.210  -0.766  1.00 23.45           O  
ATOM      5  CB  THR A   1       2.317  -0.083  -1.436  1.00 27.22           C  
ATOM      6  OG1 THR A   1       2.305   0.530  -2.719  1.00 27.22           O  
ATOM      7  CG2 THR A   1       1.633  -1.452  -1.510  1.00 27.22           C  
ATOM      8 1H   THR A   1      -0.371   0.316  -0.474  1.00 28.60           H  
ATOM      9 2H   THR A   1      -0.105   1.946  -0.529  1.00 28.60           H  
ATOM     10 3H   THR A   1       0.179   1.020  -1.866  1.00 28.60           H  
ATOM     11  HA  THR A   1       1.601   0.374   0.534  1.00 28.42           H  
ATOM     12  HB  THR A   1       3.351  -0.212  -1.115  1.00 32.66           H  
ATOM     13  HG1 THR A   1       2.936   0.082  -3.298  1.00 32.66           H  
ATOM     14 1HG2 THR A   1       2.169  -2.085  -2.219  1.00 32.66           H  
ATOM     15 2HG2 THR A   1       1.648  -1.921  -0.525  1.00 32.66           H  
ATOM     16 3HG2 THR A   1       0.604  -1.341  -1.841  1.00 32.66           H  
ATOM     17  N   ASN A   2       3.512   2.128   0.268  1.00 23.34           N  
ATOM     18  CA  ASN A   2       4.343   3.308   0.469  1.00 23.13           C  
ATOM     19  C   ASN A   2       5.792   2.852   0.621  1.00 23.01           C  
ATOM     20  O   ASN A   2       6.057   1.649   0.583  1.00 23.09           O  
ATOM     21  CB  ASN A   2       3.852   4.083   1.689  1.00 26.47           C  
ATOM     22  CG  ASN A   2       4.097   5.565   1.606  1.00 26.47           C  
ATOM     23  OD1 ASN A   2       5.100   5.990   1.019  1.00 26.47           O  
ATOM     24  ND2 ASN A   2       3.211   6.348   2.174  1.00 26.47           N  
ATOM     25  H   ASN A   2       3.866   1.240   0.595  1.00 28.01           H  
ATOM     26  HA  ASN A   2       4.285   3.947  -0.414  1.00 27.76           H  
ATOM     27 1HB  ASN A   2       2.782   3.917   1.819  1.00 31.76           H  
ATOM     28 2HB  ASN A   2       4.350   3.699   2.580  1.00 31.76           H  
ATOM     29 1HD2 ASN A   2       3.330   7.341   2.145  1.00 31.76           H  
ATOM     30 2HD2 ASN A   2       2.415   5.954   2.635  1.00 31.76           H  
ATOM     31  N   GLU A   3       6.710   3.798   0.817  1.00 22.82           N  
ATOM     32  CA  GLU A   3       8.136   3.496   0.991  1.00 22.69           C  
ATOM     33  C   GLU A   3       8.823   4.582   1.823  1.00 22.50           C  
ATOM     34  O   GLU A   3       8.363   5.724   1.874  1.00 22.45           O  
ATOM     35  CB  GLU A   3       8.804   3.344  -0.391  1.00 25.82           C  
ATOM     36  CG  GLU A   3      10.303   2.948  -0.399  1.00 25.82           C  
ATOM     37  CD  GLU A   3      10.591   1.642   0.302  1.00 25.82           C  
ATOM     38  OE1 GLU A   3      10.570   1.648   1.520  1.00 25.82           O  
ATOM     39  OE2 GLU A   3      10.840   0.659  -0.359  1.00 25.82           O  
ATOM     40  H   GLU A   3       6.398   4.765   0.829  1.00 27.38           H  
ATOM     41  HA  GLU A   3       8.227   2.552   1.530  1.00 27.23           H  
ATOM     42 1HB  GLU A   3       8.268   2.588  -0.963  1.00 30.98           H  
ATOM     43 2HB  GLU A   3       8.712   4.284  -0.935  1.00 30.98           H  
ATOM     44 1HG  GLU A   3      10.608   2.842  -1.438  1.00 30.98           H  
ATOM     45 2HG  GLU A   3      10.908   3.744   0.032  1.00 30.98           H  
ATOM     46  N   VAL A   4       9.924   4.222   2.482  1.00 22.41           N  
ATOM     47  CA  VAL A   4      10.689   5.174   3.286  1.00 22.23           C  
ATOM     48  C   VAL A   4      12.159   5.257   2.889  1.00 22.09           C  
ATOM     49  O   VAL A   4      12.870   4.254   2.892  1.00 22.16           O  
ATOM     50  CB  VAL A   4      10.590   4.804   4.786  1.00 25.19           C  
ATOM     51  CG1 VAL A   4      11.429   5.774   5.644  1.00 25.19           C  
ATOM     52  CG2 VAL A   4       9.122   4.847   5.219  1.00 25.19           C  
ATOM     53  H   VAL A   4      10.244   3.250   2.368  1.00 26.89           H  
ATOM     54  HA  VAL A   4      10.249   6.161   3.150  1.00 26.68           H  
ATOM     55  HB  VAL A   4      10.988   3.800   4.936  1.00 30.23           H  
ATOM     56 1HG1 VAL A   4      11.345   5.490   6.692  1.00 30.23           H  
ATOM     57 2HG1 VAL A   4      12.479   5.736   5.353  1.00 30.23           H  
ATOM     58 3HG1 VAL A   4      11.056   6.791   5.515  1.00 30.23           H  
ATOM     59 1HG2 VAL A   4       9.044   4.579   6.271  1.00 30.23           H  
ATOM     60 2HG2 VAL A   4       8.729   5.853   5.068  1.00 30.23           H  
ATOM     61 3HG2 VAL A   4       8.542   4.143   4.629  1.00 30.23           H  
ATOM     62  N   ASP A   5      12.623   6.477   2.623  1.00 21.91           N  
ATOM     63  CA  ASP A   5      14.013   6.723   2.262  1.00 21.76           C  
ATOM     64  C   ASP A   5      14.402   8.115   2.746  1.00 21.57           C  
ATOM     65  O   ASP A   5      13.569   8.838   3.300  1.00 21.55           O  
ATOM     66  CB  ASP A   5      14.190   6.580   0.736  1.00 24.53           C  
ATOM     67  CG  ASP A   5      15.620   6.214   0.284  1.00 24.53           C  
ATOM     68  OD1 ASP A   5      16.545   6.507   1.020  1.00 24.53           O  
ATOM     69  OD2 ASP A   5      15.770   5.661  -0.782  1.00 24.53           O  
ATOM     70  H   ASP A   5      11.982   7.258   2.658  1.00 26.29           H  
ATOM     71  HA  ASP A   5      14.648   5.992   2.764  1.00 26.11           H  
ATOM     72 1HB  ASP A   5      13.508   5.812   0.366  1.00 29.44           H  
ATOM     73 2HB  ASP A   5      13.912   7.521   0.257  1.00 29.44           H  
ATOM     74  N   LEU A   6      15.642   8.516   2.521  1.00 21.42           N  
ATOM     75  CA  LEU A   6      16.075   9.825   2.996  1.00 21.23           C  
ATOM     76  C   LEU A   6      16.379  10.824   1.893  1.00 21.09           C  
ATOM     77  O   LEU A   6      17.009  10.508   0.883  1.00 21.10           O  
ATOM     78  CB  LEU A   6      17.316   9.657   3.875  1.00 23.80           C  
ATOM     79  CG  LEU A   6      17.166   8.711   5.107  1.00 23.80           C  
ATOM     80  CD1 LEU A   6      18.513   8.596   5.794  1.00 23.80           C  
ATOM     81  CD2 LEU A   6      16.101   9.242   6.081  1.00 23.80           C  
ATOM     82  H   LEU A   6      16.278   7.876   2.039  1.00 25.70           H  
ATOM     83  HA  LEU A   6      15.275  10.257   3.589  1.00 25.48           H  
ATOM     84 1HB  LEU A   6      18.119   9.264   3.253  1.00 28.56           H  
ATOM     85 2HB  LEU A   6      17.616  10.641   4.237  1.00 28.56           H  
ATOM     86  HG  LEU A   6      16.875   7.718   4.766  1.00 28.56           H  
ATOM     87 1HD1 LEU A   6      18.430   7.920   6.645  1.00 28.56           H  
ATOM     88 2HD1 LEU A   6      19.247   8.203   5.090  1.00 28.56           H  
ATOM     89 3HD1 LEU A   6      18.833   9.577   6.142  1.00 28.56           H  
ATOM     90 1HD2 LEU A   6      16.024   8.563   6.930  1.00 28.56           H  
ATOM     91 2HD2 LEU A   6      16.388  10.232   6.435  1.00 28.56           H  
ATOM     92 3HD2 LEU A   6      15.132   9.299   5.592  1.00 28.56           H  
ATOM     93  N   VAL A   7      15.988  12.068   2.139  1.00 20.96           N  
ATOM     94  CA  VAL A   7      16.268  13.171   1.233  1.00 20.82           C  
ATOM     95  C   VAL A   7      16.997  14.282   1.974  1.00 20.63           C  
ATOM     96  O   VAL A   7      16.524  14.749   3.009  1.00 20.64           O  
ATOM     97  CB  VAL A   7      14.959  13.714   0.621  1.00 23.20           C  
ATOM     98  CG1 VAL A   7      15.253  14.900  -0.311  1.00 23.20           C  
ATOM     99  CG2 VAL A   7      14.256  12.589  -0.141  1.00 23.20           C  
ATOM    100  H   VAL A   7      15.465  12.241   2.988  1.00 25.15           H  
ATOM    101  HA  VAL A   7      16.910  12.812   0.427  1.00 24.98           H  
ATOM    102  HB  VAL A   7      14.311  14.077   1.419  1.00 27.84           H  
ATOM    103 1HG1 VAL A   7      14.316  15.272  -0.725  1.00 27.84           H  
ATOM    104 2HG1 VAL A   7      15.739  15.706   0.240  1.00 27.84           H  
ATOM    105 3HG1 VAL A   7      15.903  14.574  -1.123  1.00 27.84           H  
ATOM    106 1HG2 VAL A   7      13.328  12.963  -0.569  1.00 27.84           H  
ATOM    107 2HG2 VAL A   7      14.907  12.231  -0.938  1.00 27.84           H  
ATOM    108 3HG2 VAL A   7      14.030  11.766   0.534  1.00 27.84           H  
ATOM    109  N   ASN A   8      18.138  14.702   1.436  1.00 20.47           N  
ATOM    110  CA  ASN A   8      18.935  15.758   2.040  1.00 20.28           C  
ATOM    111  C   ASN A   8      19.788  16.418   0.958  1.00 20.13           C  
ATOM    112  O   ASN A   8      19.734  16.009  -0.203  1.00 20.18           O  
ATOM    113  CB  ASN A   8      19.788  15.166   3.160  1.00 22.47           C  
ATOM    114  CG  ASN A   8      20.086  16.125   4.280  1.00 22.47           C  
ATOM    115  OD1 ASN A   8      20.254  17.327   4.037  1.00 22.47           O  
ATOM    116  ND2 ASN A   8      20.156  15.622   5.489  1.00 22.47           N  
ATOM    117  H   ASN A   8      18.460  14.272   0.580  1.00 24.56           H  
ATOM    118  HA  ASN A   8      18.271  16.519   2.453  1.00 24.34           H  
ATOM    119 1HB  ASN A   8      19.282  14.295   3.578  1.00 26.96           H  
ATOM    120 2HB  ASN A   8      20.734  14.820   2.742  1.00 26.96           H  
ATOM    121 1HD2 ASN A   8      20.351  16.218   6.269  1.00 26.96           H  
ATOM    122 2HD2 ASN A   8      20.012  14.643   5.634  1.00 26.96           H  
ATOM    123  N   THR A   9      20.580  17.416   1.340  1.00 19.95           N  
ATOM    124  CA  THR A   9      21.456  18.118   0.404  1.00 19.79           C  
ATOM    125  C   THR A   9      22.584  18.861   1.106  1.00 19.61           C  
ATOM    126  O   THR A   9      22.456  19.264   2.265  1.00 19.57           O  
ATOM    127  CB  THR A   9      20.665  19.101  -0.472  1.00 21.77           C  
ATOM    128  OG1 THR A   9      21.555  19.689  -1.427  1.00 21.77           O  
ATOM    129  CG2 THR A   9      20.035  20.189   0.386  1.00 21.77           C  
ATOM    130  H   THR A   9      20.562  17.693   2.317  1.00 23.94           H  
ATOM    131  HA  THR A   9      21.913  17.379  -0.254  1.00 23.75           H  
ATOM    132  HB  THR A   9      19.883  18.559  -1.003  1.00 26.12           H  
ATOM    133  HG1 THR A   9      21.042  20.147  -2.101  1.00 26.12           H  
ATOM    134 1HG2 THR A   9      19.479  20.872  -0.252  1.00 26.12           H  
ATOM    135 2HG2 THR A   9      19.359  19.734   1.108  1.00 26.12           H  
ATOM    136 3HG2 THR A   9      20.805  20.744   0.916  1.00 26.12           H  
ATOM    137  N   PHE A  10      23.688  19.050   0.401  1.00 19.49           N  
ATOM    138  CA  PHE A  10      24.819  19.797   0.928  1.00 19.30           C  
ATOM    139  C   PHE A  10      25.680  20.368  -0.192  1.00 19.18           C  
ATOM    140  O   PHE A  10      25.566  19.959  -1.349  1.00 19.25           O  
ATOM    141  CB  PHE A  10      25.663  18.905   1.840  1.00 21.10           C  
ATOM    142  CG  PHE A  10      26.255  17.728   1.140  1.00 21.10           C  
ATOM    143  CD1 PHE A  10      27.521  17.798   0.578  1.00 21.10           C  
ATOM    144  CD2 PHE A  10      25.543  16.542   1.037  1.00 21.10           C  
ATOM    145  CE1 PHE A  10      28.061  16.711  -0.072  1.00 21.10           C  
ATOM    146  CE2 PHE A  10      26.079  15.456   0.388  1.00 21.10           C  
ATOM    147  CZ  PHE A  10      27.341  15.540  -0.168  1.00 21.10           C  
ATOM    148  H   PHE A  10      23.726  18.694  -0.546  1.00 23.39           H  
ATOM    149  HA  PHE A  10      24.435  20.630   1.519  1.00 23.16           H  
ATOM    150 1HB  PHE A  10      26.473  19.485   2.273  1.00 25.32           H  
ATOM    151 2HB  PHE A  10      25.046  18.540   2.663  1.00 25.32           H  
ATOM    152  HD1 PHE A  10      28.091  18.725   0.651  1.00 25.32           H  
ATOM    153  HD2 PHE A  10      24.546  16.478   1.477  1.00 25.32           H  
ATOM    154  HE1 PHE A  10      29.055  16.780  -0.512  1.00 25.32           H  
ATOM    155  HE2 PHE A  10      25.512  14.528   0.312  1.00 25.32           H  
ATOM    156  HZ  PHE A  10      27.767  14.680  -0.682  1.00 25.32           H  
ATOM    157  N   GLY A  11      26.556  21.303   0.160  1.00 18.99           N  
ATOM    158  CA  GLY A  11      27.494  21.883  -0.789  1.00 18.86           C  
ATOM    159  C   GLY A  11      28.208  23.063  -0.152  1.00 18.66           C  
ATOM    160  O   GLY A  11      27.907  23.432   0.984  1.00 18.62           O  
ATOM    161  H   GLY A  11      26.584  21.619   1.119  1.00 22.79           H  
ATOM    162 1HA  GLY A  11      28.219  21.130  -1.097  1.00 22.63           H  
ATOM    163 2HA  GLY A  11      26.962  22.207  -1.681  1.00 22.63           H  
ATOM    164  N   GLN A  12      29.156  23.650  -0.879  1.00 18.53           N  
ATOM    165  CA  GLN A  12      29.911  24.794  -0.375  1.00 18.33           C  
ATOM    166  C   GLN A  12      29.670  26.037  -1.233  1.00 18.21           C  
ATOM    167  O   GLN A  12      30.039  26.025  -2.408  1.00 18.21           O  
ATOM    168  CB  GLN A  12      31.413  24.488  -0.376  1.00 19.74           C  
ATOM    169  CG  GLN A  12      32.331  25.677   0.007  1.00 19.74           C  
ATOM    170  CD  GLN A  12      32.220  26.124   1.457  1.00 19.74           C  
ATOM    171  OE1 GLN A  12      32.539  25.365   2.380  1.00 19.74           O  
ATOM    172  NE2 GLN A  12      31.777  27.360   1.667  1.00 19.74           N  
ATOM    173  H   GLN A  12      29.351  23.293  -1.806  1.00 22.24           H  
ATOM    174  HA  GLN A  12      29.615  24.953   0.651  1.00 22.00           H  
ATOM    175 1HB  GLN A  12      31.615  23.678   0.323  1.00 23.69           H  
ATOM    176 2HB  GLN A  12      31.712  24.146  -1.366  1.00 23.69           H  
ATOM    177 1HG  GLN A  12      33.362  25.376  -0.166  1.00 23.69           H  
ATOM    178 2HG  GLN A  12      32.099  26.539  -0.625  1.00 23.69           H  
ATOM    179 1HE2 GLN A  12      31.693  27.715   2.600  1.00 23.69           H  
ATOM    180 2HE2 GLN A  12      31.506  27.958   0.869  1.00 23.69           H  
ATOM    181  N   PRO A  13      29.005  27.086  -0.719  1.00 18.13           N  
ATOM    182  CA  PRO A  13      28.751  28.327  -1.417  1.00 18.02           C  
ATOM    183  C   PRO A  13      30.024  29.155  -1.475  1.00 17.83           C  
ATOM    184  O   PRO A  13      30.887  29.035  -0.595  1.00 17.76           O  
ATOM    185  CB  PRO A  13      27.664  28.985  -0.563  1.00 19.53           C  
ATOM    186  CG  PRO A  13      27.912  28.465   0.834  1.00 19.53           C  
ATOM    187  CD  PRO A  13      28.413  27.035   0.643  1.00 19.53           C  
ATOM    188  HA  PRO A  13      28.387  28.109  -2.433  1.00 21.62           H  
ATOM    189 1HB  PRO A  13      27.756  30.083  -0.630  1.00 23.44           H  
ATOM    190 2HB  PRO A  13      26.669  28.725  -0.952  1.00 23.44           H  
ATOM    191 1HG  PRO A  13      28.652  29.104   1.348  1.00 23.44           H  
ATOM    192 2HG  PRO A  13      26.987  28.513   1.428  1.00 23.44           H  
ATOM    193 1HD  PRO A  13      29.160  26.863   1.414  1.00 23.44           H  
ATOM    194 2HD  PRO A  13      27.585  26.303   0.685  1.00 23.44           H  
ATOM    195  N   THR A  14      30.122  30.029  -2.466  1.00 17.75           N  
ATOM    196  CA  THR A  14      31.234  30.964  -2.557  1.00 17.58           C  
ATOM    197  C   THR A  14      30.711  32.366  -2.820  1.00 17.48           C  
ATOM    198  O   THR A  14      29.568  32.537  -3.250  1.00 17.57           O  
ATOM    199  CB  THR A  14      32.224  30.551  -3.665  1.00 18.68           C  
ATOM    200  OG1 THR A  14      31.565  30.597  -4.943  1.00 18.68           O  
ATOM    201  CG2 THR A  14      32.734  29.125  -3.406  1.00 18.68           C  
ATOM    202  H   THR A  14      29.406  30.067  -3.180  1.00 21.30           H  
ATOM    203  HA  THR A  14      31.765  30.977  -1.605  1.00 21.10           H  
ATOM    204  HB  THR A  14      33.070  31.241  -3.672  1.00 22.42           H  
ATOM    205  HG1 THR A  14      31.386  31.509  -5.193  1.00 22.42           H  
ATOM    206 1HG2 THR A  14      33.435  28.845  -4.188  1.00 22.42           H  
ATOM    207 2HG2 THR A  14      33.233  29.089  -2.438  1.00 22.42           H  
ATOM    208 3HG2 THR A  14      31.904  28.421  -3.408  1.00 22.42           H  
ATOM    209  N   ALA A  15      31.547  33.370  -2.570  1.00 17.30           N  
ATOM    210  CA  ALA A  15      31.176  34.759  -2.832  1.00 17.19           C  
ATOM    211  C   ALA A  15      32.399  35.644  -2.908  1.00 17.02           C  
ATOM    212  O   ALA A  15      33.409  35.356  -2.262  1.00 16.96           O  
ATOM    213  CB  ALA A  15      30.260  35.275  -1.733  1.00 18.11           C  
ATOM    214  H   ALA A  15      32.471  33.157  -2.218  1.00 20.76           H  
ATOM    215  HA  ALA A  15      30.662  34.805  -3.794  1.00 20.63           H  
ATOM    216 1HB  ALA A  15      29.978  36.304  -1.951  1.00 21.73           H  
ATOM    217 2HB  ALA A  15      29.363  34.660  -1.688  1.00 21.73           H  
ATOM    218 3HB  ALA A  15      30.771  35.233  -0.781  1.00 21.73           H  
ATOM    219  N   GLU A  16      32.273  36.756  -3.627  1.00 16.95           N  
ATOM    220  CA  GLU A  16      33.320  37.763  -3.684  1.00 16.79           C  
ATOM    221  C   GLU A  16      33.547  38.366  -2.303  1.00 16.69           C  
ATOM    222  O   GLU A  16      34.687  38.640  -1.914  1.00 16.77           O  
ATOM    223  CB  GLU A  16      32.930  38.850  -4.684  1.00 17.57           C  
ATOM    224  CG  GLU A  16      32.836  38.360  -6.133  1.00 17.57           C  
ATOM    225  CD  GLU A  16      31.526  37.651  -6.433  1.00 17.57           C  
ATOM    226  OE1 GLU A  16      30.696  37.572  -5.543  1.00 17.57           O  
ATOM    227  OE2 GLU A  16      31.363  37.178  -7.526  1.00 17.57           O  
ATOM    228  H   GLU A  16      31.419  36.912  -4.171  1.00 20.34           H  
ATOM    229  HA  GLU A  16      34.246  37.287  -4.011  1.00 20.15           H  
ATOM    230 1HB  GLU A  16      31.968  39.278  -4.403  1.00 21.08           H  
ATOM    231 2HB  GLU A  16      33.666  39.653  -4.650  1.00 21.08           H  
ATOM    232 1HG  GLU A  16      32.937  39.213  -6.803  1.00 21.08           H  
ATOM    233 2HG  GLU A  16      33.665  37.679  -6.326  1.00 21.08           H  
ATOM    234  N   THR A  17      32.455  38.538  -1.552  1.00 16.53           N  
ATOM    235  CA  THR A  17      32.513  39.095  -0.213  1.00 16.42           C  
ATOM    236  C   THR A  17      33.329  38.183   0.680  1.00 16.32           C  
ATOM    237  O   THR A  17      34.180  38.646   1.445  1.00 16.36           O  
ATOM    238  CB  THR A  17      31.099  39.260   0.394  1.00 17.03           C  
ATOM    239  OG1 THR A  17      30.326  40.166  -0.410  1.00 17.03           O  
ATOM    240  CG2 THR A  17      31.213  39.824   1.809  1.00 17.03           C  
ATOM    241  H   THR A  17      31.556  38.306  -1.947  1.00 19.84           H  
ATOM    242  HA  THR A  17      33.001  40.069  -0.255  1.00 19.70           H  
ATOM    243  HB  THR A  17      30.598  38.294   0.425  1.00 20.44           H  
ATOM    244  HG1 THR A  17      29.412  40.167  -0.106  1.00 20.44           H  
ATOM    245 1HG2 THR A  17      30.215  39.945   2.228  1.00 20.44           H  
ATOM    246 2HG2 THR A  17      31.785  39.151   2.446  1.00 20.44           H  
ATOM    247 3HG2 THR A  17      31.710  40.792   1.771  1.00 20.44           H  
ATOM    248  N   ALA A  18      33.050  36.880   0.601  1.00 16.21           N  
ATOM    249  CA  ALA A  18      33.759  35.901   1.402  1.00 16.16           C  
ATOM    250  C   ALA A  18      35.245  35.902   1.085  1.00 15.88           C  
ATOM    251  O   ALA A  18      36.068  35.866   2.005  1.00 15.95           O  
ATOM    252  CB  ALA A  18      33.189  34.516   1.160  1.00 16.65           C  
ATOM    253  H   ALA A  18      32.314  36.587  -0.022  1.00 19.45           H  
ATOM    254  HA  ALA A  18      33.634  36.165   2.451  1.00 19.39           H  
ATOM    255 1HB  ALA A  18      33.713  33.794   1.780  1.00 19.98           H  
ATOM    256 2HB  ALA A  18      32.131  34.510   1.409  1.00 19.98           H  
ATOM    257 3HB  ALA A  18      33.321  34.255   0.110  1.00 19.98           H  
ATOM    258  N   ASP A  19      35.603  36.001  -0.205  1.00 15.64           N  
ATOM    259  CA  ASP A  19      37.014  36.019  -0.555  1.00 15.37           C  
ATOM    260  C   ASP A  19      37.694  37.260  -0.008  1.00 15.27           C  
ATOM    261  O   ASP A  19      38.806  37.174   0.527  1.00 15.39           O  
ATOM    262  CB  ASP A  19      37.208  35.961  -2.067  1.00 15.63           C  
ATOM    263  CG  ASP A  19      36.894  34.597  -2.686  1.00 15.63           C  
ATOM    264  OD1 ASP A  19      36.796  33.621  -1.978  1.00 15.63           O  
ATOM    265  OD2 ASP A  19      36.765  34.551  -3.884  1.00 15.63           O  
ATOM    266  H   ASP A  19      34.889  35.983  -0.941  1.00 18.77           H  
ATOM    267  HA  ASP A  19      37.491  35.150  -0.115  1.00 18.44           H  
ATOM    268 1HB  ASP A  19      36.560  36.707  -2.533  1.00 18.76           H  
ATOM    269 2HB  ASP A  19      38.235  36.226  -2.309  1.00 18.76           H  
ATOM    270  N   TYR A  20      37.022  38.417  -0.105  1.00 15.08           N  
ATOM    271  CA  TYR A  20      37.584  39.645   0.436  1.00 15.10           C  
ATOM    272  C   TYR A  20      37.828  39.502   1.908  1.00 15.22           C  
ATOM    273  O   TYR A  20      38.906  39.843   2.386  1.00 15.48           O  
ATOM    274  CB  TYR A  20      36.719  40.876   0.212  1.00 15.13           C  
ATOM    275  CG  TYR A  20      37.314  42.087   0.954  1.00 15.13           C  
ATOM    276  CD1 TYR A  20      38.399  42.782   0.424  1.00 15.13           C  
ATOM    277  CD2 TYR A  20      36.787  42.474   2.183  1.00 15.13           C  
ATOM    278  CE1 TYR A  20      38.944  43.852   1.118  1.00 15.13           C  
ATOM    279  CE2 TYR A  20      37.334  43.536   2.870  1.00 15.13           C  
ATOM    280  CZ  TYR A  20      38.407  44.228   2.344  1.00 15.13           C  
ATOM    281  OH  TYR A  20      38.949  45.289   3.050  1.00 15.13           O  
ATOM    282  H   TYR A  20      36.120  38.445  -0.593  1.00 18.10           H  
ATOM    283  HA  TYR A  20      38.548  39.814  -0.041  1.00 18.12           H  
ATOM    284 1HB  TYR A  20      36.657  41.102  -0.852  1.00 18.16           H  
ATOM    285 2HB  TYR A  20      35.709  40.694   0.580  1.00 18.16           H  
ATOM    286  HD1 TYR A  20      38.823  42.484  -0.533  1.00 18.16           H  
ATOM    287  HD2 TYR A  20      35.943  41.932   2.609  1.00 18.16           H  
ATOM    288  HE1 TYR A  20      39.793  44.394   0.705  1.00 18.16           H  
ATOM    289  HE2 TYR A  20      36.921  43.831   3.833  1.00 18.16           H  
ATOM    290  HH  TYR A  20      39.590  45.774   2.491  1.00 18.16           H  
ATOM    291  N   PHE A  21      36.812  39.044   2.641  1.00 15.04           N  
ATOM    292  CA  PHE A  21      36.895  38.899   4.078  1.00 15.13           C  
ATOM    293  C   PHE A  21      38.090  38.053   4.466  1.00 15.33           C  
ATOM    294  O   PHE A  21      38.895  38.448   5.310  1.00 15.43           O  
ATOM    295  CB  PHE A  21      35.622  38.240   4.606  1.00 15.15           C  
ATOM    296  CG  PHE A  21      35.606  37.987   6.076  1.00 15.15           C  
ATOM    297  CD1 PHE A  21      35.197  38.976   6.955  1.00 15.15           C  
ATOM    298  CD2 PHE A  21      36.012  36.761   6.592  1.00 15.15           C  
ATOM    299  CE1 PHE A  21      35.185  38.744   8.313  1.00 15.15           C  
ATOM    300  CE2 PHE A  21      36.005  36.533   7.943  1.00 15.15           C  
ATOM    301  CZ  PHE A  21      35.590  37.523   8.806  1.00 15.15           C  
ATOM    302  H   PHE A  21      35.933  38.795   2.172  1.00 18.05           H  
ATOM    303  HA  PHE A  21      37.004  39.890   4.520  1.00 18.16           H  
ATOM    304 1HB  PHE A  21      34.765  38.862   4.350  1.00 18.18           H  
ATOM    305 2HB  PHE A  21      35.480  37.289   4.098  1.00 18.18           H  
ATOM    306  HD1 PHE A  21      34.880  39.942   6.562  1.00 18.18           H  
ATOM    307  HD2 PHE A  21      36.340  35.976   5.914  1.00 18.18           H  
ATOM    308  HE1 PHE A  21      34.859  39.527   8.998  1.00 18.18           H  
ATOM    309  HE2 PHE A  21      36.329  35.570   8.335  1.00 18.18           H  
ATOM    310  HZ  PHE A  21      35.586  37.341   9.880  1.00 18.18           H  
ATOM    311  N   MET A  22      38.206  36.871   3.860  1.00 15.52           N  
ATOM    312  CA  MET A  22      39.284  35.970   4.209  1.00 15.80           C  
ATOM    313  C   MET A  22      40.651  36.590   3.935  1.00 15.96           C  
ATOM    314  O   MET A  22      41.556  36.478   4.765  1.00 15.98           O  
ATOM    315  CB  MET A  22      39.089  34.663   3.454  1.00 16.01           C  
ATOM    316  CG  MET A  22      37.904  33.839   3.976  1.00 16.01           C  
ATOM    317  SD  MET A  22      37.758  32.201   3.230  1.00 16.01           S  
ATOM    318  CE  MET A  22      37.052  32.603   1.621  1.00 16.01           C  
ATOM    319  H   MET A  22      37.516  36.593   3.152  1.00 18.62           H  
ATOM    320  HA  MET A  22      39.223  35.769   5.277  1.00 18.96           H  
ATOM    321 1HB  MET A  22      38.908  34.890   2.401  1.00 19.21           H  
ATOM    322 2HB  MET A  22      39.994  34.060   3.516  1.00 19.21           H  
ATOM    323 1HG  MET A  22      38.008  33.716   5.053  1.00 19.21           H  
ATOM    324 2HG  MET A  22      36.981  34.381   3.793  1.00 19.21           H  
ATOM    325 1HE  MET A  22      36.893  31.688   1.052  1.00 19.21           H  
ATOM    326 2HE  MET A  22      36.103  33.113   1.756  1.00 19.21           H  
ATOM    327 3HE  MET A  22      37.729  33.243   1.074  1.00 19.21           H  
ATOM    328  N   SER A  23      40.799  37.274   2.797  1.00 16.14           N  
ATOM    329  CA  SER A  23      42.051  37.933   2.451  1.00 16.37           C  
ATOM    330  C   SER A  23      42.344  39.048   3.463  1.00 16.43           C  
ATOM    331  O   SER A  23      43.458  39.147   3.991  1.00 16.48           O  
ATOM    332  CB  SER A  23      41.967  38.474   1.039  1.00 16.83           C  
ATOM    333  OG  SER A  23      43.168  39.071   0.646  1.00 16.83           O  
ATOM    334  H   SER A  23      40.028  37.311   2.122  1.00 19.37           H  
ATOM    335  HA  SER A  23      42.854  37.201   2.499  1.00 19.64           H  
ATOM    336 1HB  SER A  23      41.717  37.662   0.357  1.00 20.20           H  
ATOM    337 2HB  SER A  23      41.156  39.203   0.982  1.00 20.20           H  
ATOM    338  HG  SER A  23      43.026  39.365  -0.257  1.00 20.20           H  
ATOM    339  N   ALA A  24      41.300  39.839   3.780  1.00 16.44           N  
ATOM    340  CA  ALA A  24      41.312  41.005   4.662  1.00 16.50           C  
ATOM    341  C   ALA A  24      41.797  40.659   6.044  1.00 16.55           C  
ATOM    342  O   ALA A  24      42.380  41.495   6.728  1.00 16.62           O  
ATOM    343  CB  ALA A  24      39.936  41.629   4.728  1.00 17.08           C  
ATOM    344  H   ALA A  24      40.418  39.654   3.311  1.00 19.73           H  
ATOM    345  HA  ALA A  24      41.989  41.735   4.257  1.00 19.80           H  
ATOM    346 1HB  ALA A  24      39.968  42.517   5.356  1.00 20.50           H  
ATOM    347 2HB  ALA A  24      39.632  41.900   3.724  1.00 20.50           H  
ATOM    348 3HB  ALA A  24      39.234  40.919   5.141  1.00 20.50           H  
ATOM    349  N   MET A  25      41.616  39.427   6.484  1.00 16.56           N  
ATOM    350  CA  MET A  25      42.096  39.068   7.808  1.00 16.60           C  
ATOM    351  C   MET A  25      43.610  39.312   7.937  1.00 16.87           C  
ATOM    352  O   MET A  25      44.122  39.424   9.053  1.00 16.86           O  
ATOM    353  CB  MET A  25      41.769  37.613   8.135  1.00 17.23           C  
ATOM    354  CG  MET A  25      40.269  37.288   8.231  1.00 17.23           C  
ATOM    355  SD  MET A  25      39.366  38.263   9.450  1.00 17.23           S  
ATOM    356  CE  MET A  25      38.625  39.535   8.403  1.00 17.23           C  
ATOM    357  H   MET A  25      41.055  38.764   5.934  1.00 19.87           H  
ATOM    358  HA  MET A  25      41.612  39.709   8.538  1.00 19.92           H  
ATOM    359 1HB  MET A  25      42.191  36.974   7.354  1.00 20.68           H  
ATOM    360 2HB  MET A  25      42.242  37.335   9.076  1.00 20.68           H  
ATOM    361 1HG  MET A  25      39.813  37.444   7.271  1.00 20.68           H  
ATOM    362 2HG  MET A  25      40.149  36.237   8.482  1.00 20.68           H  
ATOM    363 1HE  MET A  25      38.013  40.196   9.011  1.00 20.68           H  
ATOM    364 2HE  MET A  25      39.386  40.114   7.909  1.00 20.68           H  
ATOM    365 3HE  MET A  25      38.010  39.062   7.650  1.00 20.68           H  
ATOM    366  N   ASN A  26      44.338  39.350   6.806  1.00 17.13           N  
ATOM    367  CA  ASN A  26      45.778  39.550   6.804  1.00 17.40           C  
ATOM    368  C   ASN A  26      46.241  40.996   6.511  1.00 17.54           C  
ATOM    369  O   ASN A  26      47.443  41.224   6.329  1.00 17.57           O  
ATOM    370  CB  ASN A  26      46.394  38.614   5.787  1.00 18.25           C  
ATOM    371  CG  ASN A  26      46.243  37.169   6.170  1.00 18.25           C  
ATOM    372  OD1 ASN A  26      46.420  36.775   7.331  1.00 18.25           O  
ATOM    373  ND2 ASN A  26      45.907  36.360   5.197  1.00 18.25           N  
ATOM    374  H   ASN A  26      43.863  39.261   5.902  1.00 20.56           H  
ATOM    375  HA  ASN A  26      46.154  39.291   7.793  1.00 20.88           H  
ATOM    376 1HB  ASN A  26      45.914  38.774   4.818  1.00 21.90           H  
ATOM    377 2HB  ASN A  26      47.451  38.841   5.671  1.00 21.90           H  
ATOM    378 1HD2 ASN A  26      45.781  35.385   5.377  1.00 21.90           H  
ATOM    379 2HD2 ASN A  26      45.766  36.719   4.273  1.00 21.90           H  
ATOM    380  N   PHE A  27      45.331  41.977   6.450  1.00 17.63           N  
ATOM    381  CA  PHE A  27      45.762  43.357   6.178  1.00 17.81           C  
ATOM    382  C   PHE A  27      44.811  44.439   6.679  1.00 17.85           C  
ATOM    383  O   PHE A  27      43.651  44.192   6.989  1.00 17.90           O  
ATOM    384  CB  PHE A  27      46.017  43.601   4.676  1.00 18.87           C  
ATOM    385  CG  PHE A  27      44.826  43.427   3.735  1.00 18.87           C  
ATOM    386  CD1 PHE A  27      43.942  44.477   3.479  1.00 18.87           C  
ATOM    387  CD2 PHE A  27      44.629  42.241   3.061  1.00 18.87           C  
ATOM    388  CE1 PHE A  27      42.888  44.323   2.599  1.00 18.87           C  
ATOM    389  CE2 PHE A  27      43.588  42.102   2.175  1.00 18.87           C  
ATOM    390  CZ  PHE A  27      42.713  43.136   1.947  1.00 18.87           C  
ATOM    391  H   PHE A  27      44.335  41.773   6.596  1.00 21.16           H  
ATOM    392  HA  PHE A  27      46.711  43.508   6.692  1.00 21.37           H  
ATOM    393 1HB  PHE A  27      46.391  44.615   4.542  1.00 22.64           H  
ATOM    394 2HB  PHE A  27      46.804  42.928   4.341  1.00 22.64           H  
ATOM    395  HD1 PHE A  27      44.087  45.426   3.983  1.00 22.64           H  
ATOM    396  HD2 PHE A  27      45.311  41.403   3.233  1.00 22.64           H  
ATOM    397  HE1 PHE A  27      42.201  45.145   2.416  1.00 22.64           H  
ATOM    398  HE2 PHE A  27      43.452  41.168   1.662  1.00 22.64           H  
ATOM    399  HZ  PHE A  27      41.887  43.009   1.250  1.00 22.64           H  
ATOM    400  N   LEU A  28      45.302  45.669   6.745  1.00 17.84           N  
ATOM    401  CA  LEU A  28      44.426  46.772   7.096  1.00 17.89           C  
ATOM    402  C   LEU A  28      44.059  47.534   5.845  1.00 17.84           C  
ATOM    403  O   LEU A  28      44.859  47.623   4.912  1.00 17.79           O  
ATOM    404  CB  LEU A  28      45.106  47.714   8.083  1.00 19.03           C  
ATOM    405  CG  LEU A  28      45.578  47.110   9.414  1.00 19.03           C  
ATOM    406  CD1 LEU A  28      46.307  48.187  10.197  1.00 19.03           C  
ATOM    407  CD2 LEU A  28      44.384  46.581  10.211  1.00 19.03           C  
ATOM    408  H   LEU A  28      46.270  45.844   6.518  1.00 21.41           H  
ATOM    409  HA  LEU A  28      43.505  46.385   7.524  1.00 21.47           H  
ATOM    410 1HB  LEU A  28      45.963  48.174   7.595  1.00 22.84           H  
ATOM    411 2HB  LEU A  28      44.398  48.489   8.326  1.00 22.84           H  
ATOM    412  HG  LEU A  28      46.274  46.294   9.222  1.00 22.84           H  
ATOM    413 1HD1 LEU A  28      46.661  47.774  11.141  1.00 22.84           H  
ATOM    414 2HD1 LEU A  28      47.158  48.546   9.619  1.00 22.84           H  
ATOM    415 3HD1 LEU A  28      45.630  49.016  10.397  1.00 22.84           H  
ATOM    416 1HD2 LEU A  28      44.737  46.167  11.154  1.00 22.84           H  
ATOM    417 2HD2 LEU A  28      43.689  47.399  10.411  1.00 22.84           H  
ATOM    418 3HD2 LEU A  28      43.873  45.798   9.654  1.00 22.84           H  
ATOM    419  N   GLN A  29      42.859  48.087   5.825  1.00 17.87           N  
ATOM    420  CA  GLN A  29      42.418  48.904   4.711  1.00 17.83           C  
ATOM    421  C   GLN A  29      41.414  49.927   5.185  1.00 17.90           C  
ATOM    422  O   GLN A  29      40.488  49.596   5.925  1.00 17.95           O  
ATOM    423  CB  GLN A  29      41.826  48.032   3.607  1.00 18.98           C  
ATOM    424  CG  GLN A  29      41.405  48.799   2.382  1.00 18.98           C  
ATOM    425  CD  GLN A  29      40.978  47.907   1.260  1.00 18.98           C  
ATOM    426  OE1 GLN A  29      40.481  46.786   1.444  1.00 18.98           O  
ATOM    427  NE2 GLN A  29      41.167  48.404   0.047  1.00 18.98           N  
ATOM    428  H   GLN A  29      42.242  47.957   6.615  1.00 21.44           H  
ATOM    429  HA  GLN A  29      43.278  49.438   4.310  1.00 21.40           H  
ATOM    430 1HB  GLN A  29      42.566  47.304   3.299  1.00 22.78           H  
ATOM    431 2HB  GLN A  29      40.962  47.487   3.991  1.00 22.78           H  
ATOM    432 1HG  GLN A  29      40.561  49.445   2.633  1.00 22.78           H  
ATOM    433 2HG  GLN A  29      42.245  49.400   2.037  1.00 22.78           H  
ATOM    434 1HE2 GLN A  29      40.906  47.872  -0.761  1.00 22.78           H  
ATOM    435 2HE2 GLN A  29      41.567  49.318  -0.068  1.00 22.78           H  
ATOM    436  N   TYR A  30      41.591  51.165   4.742  1.00 17.90           N  
ATOM    437  CA  TYR A  30      40.705  52.243   5.135  1.00 17.96           C  
ATOM    438  C   TYR A  30      40.253  53.030   3.915  1.00 17.92           C  
ATOM    439  O   TYR A  30      40.952  53.068   2.901  1.00 17.84           O  
ATOM    440  CB  TYR A  30      41.432  53.154   6.126  1.00 19.12           C  
ATOM    441  CG  TYR A  30      41.932  52.407   7.359  1.00 19.12           C  
ATOM    442  CD1 TYR A  30      43.228  51.888   7.374  1.00 19.12           C  
ATOM    443  CD2 TYR A  30      41.107  52.218   8.450  1.00 19.12           C  
ATOM    444  CE1 TYR A  30      43.684  51.198   8.472  1.00 19.12           C  
ATOM    445  CE2 TYR A  30      41.567  51.521   9.550  1.00 19.12           C  
ATOM    446  CZ  TYR A  30      42.848  51.012   9.562  1.00 19.12           C  
ATOM    447  OH  TYR A  30      43.302  50.321  10.660  1.00 19.12           O  
ATOM    448  H   TYR A  30      42.367  51.366   4.127  1.00 21.48           H  
ATOM    449  HA  TYR A  30      39.819  51.821   5.610  1.00 21.55           H  
ATOM    450 1HB  TYR A  30      42.285  53.623   5.636  1.00 22.94           H  
ATOM    451 2HB  TYR A  30      40.762  53.947   6.453  1.00 22.94           H  
ATOM    452  HD1 TYR A  30      43.882  52.030   6.515  1.00 22.94           H  
ATOM    453  HD2 TYR A  30      40.093  52.615   8.443  1.00 22.94           H  
ATOM    454  HE1 TYR A  30      44.696  50.799   8.481  1.00 22.94           H  
ATOM    455  HE2 TYR A  30      40.914  51.372  10.410  1.00 22.94           H  
ATOM    456  HH  TYR A  30      42.613  50.295  11.330  1.00 22.94           H  
ATOM    457  N   GLY A  31      39.096  53.675   4.022  1.00 17.97           N  
ATOM    458  CA  GLY A  31      38.580  54.528   2.959  1.00 17.93           C  
ATOM    459  C   GLY A  31      37.120  54.862   3.215  1.00 18.02           C  
ATOM    460  O   GLY A  31      36.524  54.354   4.167  1.00 18.12           O  
ATOM    461  H   GLY A  31      38.557  53.582   4.873  1.00 21.56           H  
ATOM    462 1HA  GLY A  31      39.167  55.445   2.906  1.00 21.52           H  
ATOM    463 2HA  GLY A  31      38.681  54.021   2.000  1.00 21.52           H  
ATOM    464  N   ASN A  32      36.557  55.722   2.371  1.00 17.99           N  
ATOM    465  CA  ASN A  32      35.167  56.144   2.486  1.00 18.08           C  
ATOM    466  C   ASN A  32      34.694  56.640   1.120  1.00 18.01           C  
ATOM    467  O   ASN A  32      35.480  56.647   0.170  1.00 17.91           O  
ATOM    468  CB  ASN A  32      35.047  57.218   3.564  1.00 19.28           C  
ATOM    469  CG  ASN A  32      33.718  57.218   4.272  1.00 19.28           C  
ATOM    470  OD1 ASN A  32      32.693  56.900   3.656  1.00 19.28           O  
ATOM    471  ND2 ASN A  32      33.718  57.565   5.539  1.00 19.28           N  
ATOM    472  H   ASN A  32      37.111  56.092   1.610  1.00 21.59           H  
ATOM    473  HA  ASN A  32      34.551  55.286   2.761  1.00 21.70           H  
ATOM    474 1HB  ASN A  32      35.834  57.077   4.307  1.00 23.14           H  
ATOM    475 2HB  ASN A  32      35.200  58.198   3.112  1.00 23.14           H  
ATOM    476 1HD2 ASN A  32      32.860  57.581   6.052  1.00 23.14           H  
ATOM    477 2HD2 ASN A  32      34.576  57.812   5.992  1.00 23.14           H  
ATOM    478  N   ASP A  33      33.435  57.069   1.030  1.00 18.09           N  
ATOM    479  CA  ASP A  33      32.858  57.581  -0.218  1.00 18.05           C  
ATOM    480  C   ASP A  33      31.690  58.543   0.074  1.00 18.15           C  
ATOM    481  O   ASP A  33      31.331  58.756   1.232  1.00 18.25           O  
ATOM    482  CB  ASP A  33      32.411  56.371  -1.069  1.00 19.28           C  
ATOM    483  CG  ASP A  33      32.300  56.600  -2.597  1.00 19.28           C  
ATOM    484  OD1 ASP A  33      32.104  57.725  -3.010  1.00 19.28           O  
ATOM    485  OD2 ASP A  33      32.329  55.635  -3.338  1.00 19.28           O  
ATOM    486  H   ASP A  33      32.858  57.023   1.867  1.00 21.71           H  
ATOM    487  HA  ASP A  33      33.628  58.130  -0.760  1.00 21.66           H  
ATOM    488 1HB  ASP A  33      33.109  55.550  -0.906  1.00 23.14           H  
ATOM    489 2HB  ASP A  33      31.436  56.036  -0.711  1.00 23.14           H  
ATOM    490  N   LEU A  34      31.081  59.109  -0.967  1.00 18.14           N  
ATOM    491  CA  LEU A  34      29.964  60.043  -0.762  1.00 18.25           C  
ATOM    492  C   LEU A  34      28.634  59.594  -1.345  1.00 18.28           C  
ATOM    493  O   LEU A  34      28.497  59.404  -2.555  1.00 18.30           O  
ATOM    494  CB  LEU A  34      30.302  61.423  -1.349  1.00 19.51           C  
ATOM    495  CG  LEU A  34      29.159  62.513  -1.300  1.00 19.51           C  
ATOM    496  CD1 LEU A  34      28.803  62.861   0.155  1.00 19.51           C  
ATOM    497  CD2 LEU A  34      29.632  63.753  -2.042  1.00 19.51           C  
ATOM    498  H   LEU A  34      31.431  58.881  -1.900  1.00 21.77           H  
ATOM    499  HA  LEU A  34      29.828  60.155   0.310  1.00 21.90           H  
ATOM    500 1HB  LEU A  34      31.163  61.820  -0.814  1.00 23.41           H  
ATOM    501 2HB  LEU A  34      30.584  61.288  -2.393  1.00 23.41           H  
ATOM    502  HG  LEU A  34      28.260  62.130  -1.787  1.00 23.41           H  
ATOM    503 1HD1 LEU A  34      28.016  63.616   0.160  1.00 23.41           H  
ATOM    504 2HD1 LEU A  34      28.446  61.986   0.685  1.00 23.41           H  
ATOM    505 3HD1 LEU A  34      29.683  63.252   0.661  1.00 23.41           H  
ATOM    506 1HD2 LEU A  34      28.846  64.510  -2.026  1.00 23.41           H  
ATOM    507 2HD2 LEU A  34      30.527  64.149  -1.561  1.00 23.41           H  
ATOM    508 3HD2 LEU A  34      29.862  63.491  -3.075  1.00 23.41           H  
ATOM    509  N   ARG A  35      27.631  59.507  -0.481  1.00 18.27           N  
ATOM    510  CA  ARG A  35      26.286  59.123  -0.884  1.00 18.29           C  
ATOM    511  C   ARG A  35      25.315  60.059  -0.191  1.00 18.37           C  
ATOM    512  O   ARG A  35      25.483  60.369   0.989  1.00 18.42           O  
ATOM    513  CB  ARG A  35      25.988  57.677  -0.496  1.00 19.60           C  
ATOM    514  CG  ARG A  35      26.904  56.656  -1.160  1.00 19.60           C  
ATOM    515  CD  ARG A  35      26.687  56.490  -2.635  1.00 19.60           C  
ATOM    516  NE  ARG A  35      27.579  55.467  -3.134  1.00 19.60           N  
ATOM    517  CZ  ARG A  35      28.861  55.719  -3.502  1.00 19.60           C  
ATOM    518  NH1 ARG A  35      29.331  56.949  -3.463  1.00 19.60           N  
ATOM    519  NH2 ARG A  35      29.662  54.740  -3.880  1.00 19.60           N  
ATOM    520  H   ARG A  35      27.822  59.699   0.494  1.00 21.92           H  
ATOM    521  HA  ARG A  35      26.176  59.249  -1.958  1.00 21.95           H  
ATOM    522 1HB  ARG A  35      26.083  57.560   0.582  1.00 23.52           H  
ATOM    523 2HB  ARG A  35      24.960  57.432  -0.765  1.00 23.52           H  
ATOM    524 1HG  ARG A  35      27.943  56.919  -0.985  1.00 23.52           H  
ATOM    525 2HG  ARG A  35      26.716  55.686  -0.704  1.00 23.52           H  
ATOM    526 1HD  ARG A  35      25.662  56.165  -2.815  1.00 23.52           H  
ATOM    527 2HD  ARG A  35      26.869  57.411  -3.175  1.00 23.52           H  
ATOM    528  HE  ARG A  35      27.248  54.513  -3.166  1.00 23.52           H  
ATOM    529 1HH1 ARG A  35      28.763  57.740  -3.172  1.00 23.52           H  
ATOM    530 2HH1 ARG A  35      30.309  57.151  -3.714  1.00 23.52           H  
ATOM    531 1HH2 ARG A  35      29.337  53.789  -3.908  1.00 23.52           H  
ATOM    532 2HH2 ARG A  35      30.650  54.963  -4.088  1.00 23.52           H  
ATOM    533  N   VAL A  36      24.320  60.531  -0.933  1.00 18.37           N  
ATOM    534  CA  VAL A  36      23.329  61.434  -0.373  1.00 18.44           C  
ATOM    535  C   VAL A  36      21.927  60.950  -0.692  1.00 18.47           C  
ATOM    536  O   VAL A  36      21.737  60.144  -1.601  1.00 18.40           O  
ATOM    537  CB  VAL A  36      23.523  62.859  -0.934  1.00 19.79           C  
ATOM    538  CG1 VAL A  36      24.921  63.381  -0.586  1.00 19.79           C  
ATOM    539  CG2 VAL A  36      23.301  62.872  -2.449  1.00 19.79           C  
ATOM    540  H   VAL A  36      24.237  60.232  -1.894  1.00 22.04           H  
ATOM    541  HA  VAL A  36      23.447  61.463   0.710  1.00 22.13           H  
ATOM    542  HB  VAL A  36      22.812  63.508  -0.461  1.00 23.75           H  
ATOM    543 1HG1 VAL A  36      25.037  64.397  -0.958  1.00 23.75           H  
ATOM    544 2HG1 VAL A  36      25.052  63.372   0.496  1.00 23.75           H  
ATOM    545 3HG1 VAL A  36      25.678  62.747  -1.043  1.00 23.75           H  
ATOM    546 1HG2 VAL A  36      23.423  63.888  -2.823  1.00 23.75           H  
ATOM    547 2HG2 VAL A  36      24.029  62.222  -2.928  1.00 23.75           H  
ATOM    548 3HG2 VAL A  36      22.298  62.525  -2.687  1.00 23.75           H  
ATOM    549  N   VAL A  37      20.942  61.485   0.018  1.00 18.58           N  
ATOM    550  CA  VAL A  37      19.555  61.149  -0.256  1.00 18.63           C  
ATOM    551  C   VAL A  37      18.825  62.335  -0.857  1.00 18.78           C  
ATOM    552  O   VAL A  37      18.786  63.421  -0.271  1.00 18.89           O  
ATOM    553  CB  VAL A  37      18.848  60.687   1.032  1.00 20.07           C  
ATOM    554  CG1 VAL A  37      17.367  60.368   0.751  1.00 20.07           C  
ATOM    555  CG2 VAL A  37      19.574  59.456   1.574  1.00 20.07           C  
ATOM    556  H   VAL A  37      21.163  62.134   0.758  1.00 22.30           H  
ATOM    557  HA  VAL A  37      19.529  60.330  -0.975  1.00 22.36           H  
ATOM    558  HB  VAL A  37      18.879  61.487   1.770  1.00 24.08           H  
ATOM    559 1HG1 VAL A  37      16.888  60.046   1.675  1.00 24.08           H  
ATOM    560 2HG1 VAL A  37      16.851  61.252   0.376  1.00 24.08           H  
ATOM    561 3HG1 VAL A  37      17.299  59.569   0.012  1.00 24.08           H  
ATOM    562 1HG2 VAL A  37      19.091  59.123   2.491  1.00 24.08           H  
ATOM    563 2HG2 VAL A  37      19.537  58.659   0.831  1.00 24.08           H  
ATOM    564 3HG2 VAL A  37      20.613  59.702   1.785  1.00 24.08           H  
ATOM    565  N   ARG A  38      18.236  62.105  -2.025  1.00 18.79           N  
ATOM    566  CA  ARG A  38      17.497  63.119  -2.758  1.00 18.94           C  
ATOM    567  C   ARG A  38      16.207  62.517  -3.296  1.00 19.08           C  
ATOM    568  O   ARG A  38      16.193  61.367  -3.739  1.00 19.08           O  
ATOM    569  CB  ARG A  38      18.333  63.646  -3.920  1.00 20.46           C  
ATOM    570  CG  ARG A  38      19.629  64.368  -3.527  1.00 20.46           C  
ATOM    571  CD  ARG A  38      19.386  65.686  -2.895  1.00 20.46           C  
ATOM    572  NE  ARG A  38      20.632  66.375  -2.613  1.00 20.46           N  
ATOM    573  CZ  ARG A  38      21.364  66.240  -1.482  1.00 20.46           C  
ATOM    574  NH1 ARG A  38      20.974  65.447  -0.497  1.00 20.46           N  
ATOM    575  NH2 ARG A  38      22.494  66.925  -1.358  1.00 20.46           N  
ATOM    576  H   ARG A  38      18.319  61.177  -2.422  1.00 22.55           H  
ATOM    577  HA  ARG A  38      17.238  63.932  -2.083  1.00 22.73           H  
ATOM    578 1HB  ARG A  38      18.607  62.817  -4.569  1.00 24.55           H  
ATOM    579 2HB  ARG A  38      17.733  64.338  -4.510  1.00 24.55           H  
ATOM    580 1HG  ARG A  38      20.199  63.758  -2.837  1.00 24.55           H  
ATOM    581 2HG  ARG A  38      20.226  64.535  -4.422  1.00 24.55           H  
ATOM    582 1HD  ARG A  38      18.803  66.307  -3.575  1.00 24.55           H  
ATOM    583 2HD  ARG A  38      18.842  65.570  -1.964  1.00 24.55           H  
ATOM    584  HE  ARG A  38      20.985  67.001  -3.326  1.00 24.55           H  
ATOM    585 1HH1 ARG A  38      20.105  64.887  -0.554  1.00 24.55           H  
ATOM    586 2HH1 ARG A  38      21.534  65.378   0.336  1.00 24.55           H  
ATOM    587 1HH2 ARG A  38      22.798  67.536  -2.104  1.00 24.55           H  
ATOM    588 2HH2 ARG A  38      23.051  66.841  -0.521  1.00 24.55           H  
ATOM    589  N   ALA A  39      15.128  63.293  -3.261  1.00 19.21           N  
ATOM    590  CA  ALA A  39      13.845  62.848  -3.785  1.00 19.37           C  
ATOM    591  C   ALA A  39      12.969  64.038  -4.126  1.00 19.55           C  
ATOM    592  O   ALA A  39      13.142  65.124  -3.570  1.00 19.53           O  
ATOM    593  CB  ALA A  39      13.140  61.960  -2.774  1.00 21.06           C  
ATOM    594  H   ALA A  39      15.198  64.224  -2.872  1.00 23.05           H  
ATOM    595  HA  ALA A  39      14.023  62.285  -4.701  1.00 23.24           H  
ATOM    596 1HB  ALA A  39      12.188  61.623  -3.187  1.00 25.27           H  
ATOM    597 2HB  ALA A  39      13.765  61.094  -2.551  1.00 25.27           H  
ATOM    598 3HB  ALA A  39      12.959  62.523  -1.861  1.00 25.27           H  
ATOM    599  N   VAL A  40      12.016  63.821  -5.026  1.00 19.74           N  
ATOM    600  CA  VAL A  40      11.039  64.835  -5.389  1.00 19.95           C  
ATOM    601  C   VAL A  40       9.632  64.292  -5.198  1.00 20.05           C  
ATOM    602  O   VAL A  40       9.304  63.235  -5.734  1.00 19.97           O  
ATOM    603  CB  VAL A  40      11.235  65.272  -6.857  1.00 21.85           C  
ATOM    604  CG1 VAL A  40      10.183  66.320  -7.253  1.00 21.85           C  
ATOM    605  CG2 VAL A  40      12.643  65.835  -7.029  1.00 21.85           C  
ATOM    606  H   VAL A  40      11.950  62.907  -5.454  1.00 23.69           H  
ATOM    607  HA  VAL A  40      11.170  65.701  -4.740  1.00 23.94           H  
ATOM    608  HB  VAL A  40      11.102  64.409  -7.511  1.00 26.22           H  
ATOM    609 1HG1 VAL A  40      10.337  66.607  -8.293  1.00 26.22           H  
ATOM    610 2HG1 VAL A  40       9.177  65.911  -7.145  1.00 26.22           H  
ATOM    611 3HG1 VAL A  40      10.292  67.194  -6.615  1.00 26.22           H  
ATOM    612 1HG2 VAL A  40      12.791  66.137  -8.065  1.00 26.22           H  
ATOM    613 2HG2 VAL A  40      12.770  66.698  -6.376  1.00 26.22           H  
ATOM    614 3HG2 VAL A  40      13.379  65.080  -6.772  1.00 26.22           H  
ATOM    615  N   ASP A  41       8.806  65.027  -4.456  1.00 20.24           N  
ATOM    616  CA  ASP A  41       7.427  64.628  -4.196  1.00 20.37           C  
ATOM    617  C   ASP A  41       6.568  65.874  -3.959  1.00 20.54           C  
ATOM    618  O   ASP A  41       7.092  66.996  -3.962  1.00 20.64           O  
ATOM    619  CB  ASP A  41       7.399  63.677  -2.980  1.00 22.47           C  
ATOM    620  CG  ASP A  41       6.213  62.705  -2.945  1.00 22.47           C  
ATOM    621  OD1 ASP A  41       5.216  63.005  -3.567  1.00 22.47           O  
ATOM    622  OD2 ASP A  41       6.311  61.687  -2.297  1.00 22.47           O  
ATOM    623  H   ASP A  41       9.153  65.885  -4.050  1.00 24.29           H  
ATOM    624  HA  ASP A  41       7.039  64.101  -5.069  1.00 24.44           H  
ATOM    625 1HB  ASP A  41       8.318  63.090  -2.964  1.00 26.96           H  
ATOM    626 2HB  ASP A  41       7.379  64.271  -2.065  1.00 26.96           H  
ATOM    627  N   ARG A  42       5.270  65.679  -3.718  1.00 20.59           N  
ATOM    628  CA  ARG A  42       4.335  66.782  -3.461  1.00 20.76           C  
ATOM    629  C   ARG A  42       3.314  66.467  -2.366  1.00 20.78           C  
ATOM    630  O   ARG A  42       2.703  65.399  -2.358  1.00 20.65           O  
ATOM    631  CB  ARG A  42       3.554  67.145  -4.724  1.00 23.00           C  
ATOM    632  CG  ARG A  42       4.358  67.718  -5.900  1.00 23.00           C  
ATOM    633  CD  ARG A  42       4.857  69.094  -5.625  1.00 23.00           C  
ATOM    634  NE  ARG A  42       5.522  69.670  -6.781  1.00 23.00           N  
ATOM    635  CZ  ARG A  42       6.818  69.484  -7.120  1.00 23.00           C  
ATOM    636  NH1 ARG A  42       7.619  68.725  -6.394  1.00 23.00           N  
ATOM    637  NH2 ARG A  42       7.291  70.081  -8.206  1.00 23.00           N  
ATOM    638  H   ARG A  42       4.937  64.709  -3.728  1.00 24.71           H  
ATOM    639  HA  ARG A  42       4.909  67.645  -3.134  1.00 24.91           H  
ATOM    640 1HB  ARG A  42       3.043  66.256  -5.090  1.00 27.60           H  
ATOM    641 2HB  ARG A  42       2.785  67.875  -4.469  1.00 27.60           H  
ATOM    642 1HG  ARG A  42       5.203  67.075  -6.120  1.00 27.60           H  
ATOM    643 2HG  ARG A  42       3.714  67.769  -6.777  1.00 27.60           H  
ATOM    644 1HD  ARG A  42       4.014  69.735  -5.367  1.00 27.60           H  
ATOM    645 2HD  ARG A  42       5.561  69.085  -4.799  1.00 27.60           H  
ATOM    646  HE  ARG A  42       4.965  70.264  -7.381  1.00 27.60           H  
ATOM    647 1HH1 ARG A  42       7.287  68.239  -5.542  1.00 27.60           H  
ATOM    648 2HH1 ARG A  42       8.579  68.615  -6.672  1.00 27.60           H  
ATOM    649 1HH2 ARG A  42       6.685  70.665  -8.767  1.00 27.60           H  
ATOM    650 2HH2 ARG A  42       8.256  69.957  -8.475  1.00 27.60           H  
ATOM    651  N   ASP A  43       3.080  67.442  -1.488  1.00 20.95           N  
ATOM    652  CA  ASP A  43       2.098  67.321  -0.413  1.00 21.01           C  
ATOM    653  C   ASP A  43       1.583  68.715  -0.062  1.00 20.78           C  
ATOM    654  O   ASP A  43       2.038  69.700  -0.650  1.00 20.78           O  
ATOM    655  CB  ASP A  43       2.756  66.640   0.806  1.00 23.39           C  
ATOM    656  CG  ASP A  43       1.784  65.922   1.745  1.00 23.39           C  
ATOM    657  OD1 ASP A  43       0.615  66.245   1.698  1.00 23.39           O  
ATOM    658  OD2 ASP A  43       2.212  65.078   2.499  1.00 23.39           O  
ATOM    659  H   ASP A  43       3.610  68.299  -1.557  1.00 25.14           H  
ATOM    660  HA  ASP A  43       1.259  66.714  -0.757  1.00 25.21           H  
ATOM    661 1HB  ASP A  43       3.487  65.910   0.454  1.00 28.07           H  
ATOM    662 2HB  ASP A  43       3.300  67.389   1.383  1.00 28.07           H  
ATOM    663  N   THR A  44       0.661  68.806   0.892  1.00 20.59           N  
ATOM    664  CA  THR A  44       0.104  70.101   1.301  1.00 20.37           C  
ATOM    665  C   THR A  44      -0.580  70.083   2.667  1.00 20.10           C  
ATOM    666  O   THR A  44      -1.094  69.055   3.113  1.00 19.90           O  
ATOM    667  CB  THR A  44      -0.879  70.640   0.249  1.00 22.61           C  
ATOM    668  OG1 THR A  44      -1.324  71.942   0.649  1.00 22.61           O  
ATOM    669  CG2 THR A  44      -2.076  69.711   0.110  1.00 22.61           C  
ATOM    670  H   THR A  44       0.345  67.933   1.325  1.00 24.71           H  
ATOM    671  HA  THR A  44       0.929  70.810   1.366  1.00 24.44           H  
ATOM    672  HB  THR A  44      -0.370  70.720  -0.711  1.00 27.13           H  
ATOM    673  HG1 THR A  44      -1.732  72.383  -0.103  1.00 27.13           H  
ATOM    674 1HG2 THR A  44      -2.755  70.110  -0.640  1.00 27.13           H  
ATOM    675 2HG2 THR A  44      -1.733  68.724  -0.199  1.00 27.13           H  
ATOM    676 3HG2 THR A  44      -2.599  69.629   1.058  1.00 27.13           H  
ATOM    677  N   ALA A  45      -0.610  71.239   3.321  1.00 20.11           N  
ATOM    678  CA  ALA A  45      -1.288  71.382   4.602  1.00 19.87           C  
ATOM    679  C   ALA A  45      -1.669  72.831   4.851  1.00 19.83           C  
ATOM    680  O   ALA A  45      -1.059  73.746   4.293  1.00 20.00           O  
ATOM    681  CB  ALA A  45      -0.401  70.879   5.729  1.00 21.92           C  
ATOM    682  H   ALA A  45      -0.177  72.047   2.891  1.00 24.13           H  
ATOM    683  HA  ALA A  45      -2.204  70.792   4.572  1.00 23.84           H  
ATOM    684 1HB  ALA A  45      -0.928  70.974   6.677  1.00 26.30           H  
ATOM    685 2HB  ALA A  45      -0.152  69.830   5.555  1.00 26.30           H  
ATOM    686 3HB  ALA A  45       0.512  71.469   5.762  1.00 26.30           H  
ATOM    687  N   LYS A  46      -2.666  73.034   5.707  1.00 19.61           N  
ATOM    688  CA  LYS A  46      -3.099  74.366   6.099  1.00 19.57           C  
ATOM    689  C   LYS A  46      -3.853  74.311   7.419  1.00 19.64           C  
ATOM    690  O   LYS A  46      -4.298  73.239   7.834  1.00 19.80           O  
ATOM    691  CB  LYS A  46      -3.976  74.983   5.007  1.00 21.41           C  
ATOM    692  CG  LYS A  46      -5.274  74.229   4.730  1.00 21.41           C  
ATOM    693  CD  LYS A  46      -6.067  74.892   3.604  1.00 21.41           C  
ATOM    694  CE  LYS A  46      -7.380  74.161   3.337  1.00 21.41           C  
ATOM    695  NZ  LYS A  46      -8.164  74.804   2.241  1.00 21.41           N  
ATOM    696  H   LYS A  46      -3.132  72.235   6.116  1.00 23.53           H  
ATOM    697  HA  LYS A  46      -2.218  74.994   6.241  1.00 23.48           H  
ATOM    698 1HB  LYS A  46      -4.239  76.002   5.290  1.00 25.69           H  
ATOM    699 2HB  LYS A  46      -3.411  75.039   4.075  1.00 25.69           H  
ATOM    700 1HG  LYS A  46      -5.040  73.203   4.447  1.00 25.69           H  
ATOM    701 2HG  LYS A  46      -5.887  74.208   5.631  1.00 25.69           H  
ATOM    702 1HD  LYS A  46      -6.284  75.925   3.877  1.00 25.69           H  
ATOM    703 2HD  LYS A  46      -5.470  74.893   2.692  1.00 25.69           H  
ATOM    704 1HE  LYS A  46      -7.164  73.131   3.059  1.00 25.69           H  
ATOM    705 2HE  LYS A  46      -7.980  74.163   4.247  1.00 25.69           H  
ATOM    706 1HZ  LYS A  46      -9.024  74.292   2.096  1.00 25.69           H  
ATOM    707 2HZ  LYS A  46      -8.381  75.758   2.493  1.00 25.69           H  
ATOM    708 3HZ  LYS A  46      -7.623  74.798   1.388  1.00 25.69           H  
ATOM    709  N   ASN A  47      -4.013  75.467   8.055  1.00 19.54           N  
ATOM    710  CA  ASN A  47      -4.773  75.587   9.293  1.00 19.61           C  
ATOM    711  C   ASN A  47      -5.262  77.029   9.426  1.00 19.78           C  
ATOM    712  O   ASN A  47      -4.945  77.864   8.575  1.00 19.74           O  
ATOM    713  CB  ASN A  47      -3.893  75.174  10.471  1.00 21.43           C  
ATOM    714  CG  ASN A  47      -4.644  74.573  11.631  1.00 21.43           C  
ATOM    715  OD1 ASN A  47      -5.824  74.893  11.845  1.00 21.43           O  
ATOM    716  ND2 ASN A  47      -3.988  73.711  12.375  1.00 21.43           N  
ATOM    717  H   ASN A  47      -3.607  76.304   7.658  1.00 23.45           H  
ATOM    718  HA  ASN A  47      -5.650  74.938   9.243  1.00 23.53           H  
ATOM    719 1HB  ASN A  47      -3.149  74.453  10.133  1.00 25.72           H  
ATOM    720 2HB  ASN A  47      -3.352  76.050  10.834  1.00 25.72           H  
ATOM    721 1HD2 ASN A  47      -4.436  73.280  13.158  1.00 25.72           H  
ATOM    722 2HD2 ASN A  47      -3.037  73.485  12.160  1.00 25.72           H  
ATOM    723  N   SER A  48      -5.985  77.325  10.504  1.00 19.98           N  
ATOM    724  CA  SER A  48      -6.488  78.685  10.766  1.00 20.16           C  
ATOM    725  C   SER A  48      -6.752  78.921  12.253  1.00 20.36           C  
ATOM    726  O   SER A  48      -6.809  77.967  13.046  1.00 20.44           O  
ATOM    727  CB  SER A  48      -7.767  78.938   9.986  1.00 22.15           C  
ATOM    728  OG  SER A  48      -8.818  78.148  10.467  1.00 22.15           O  
ATOM    729  H   SER A  48      -6.212  76.566  11.141  1.00 23.98           H  
ATOM    730  HA  SER A  48      -5.736  79.408  10.441  1.00 24.19           H  
ATOM    731 1HB  SER A  48      -8.037  79.990  10.060  1.00 26.58           H  
ATOM    732 2HB  SER A  48      -7.597  78.722   8.934  1.00 26.58           H  
ATOM    733  HG  SER A  48      -9.562  78.328   9.890  1.00 26.58           H  
ATOM    734  N   SER A  49      -6.910  80.194  12.636  1.00 20.44           N  
ATOM    735  CA  SER A  49      -7.223  80.524  14.031  1.00 20.65           C  
ATOM    736  C   SER A  49      -7.899  81.893  14.230  1.00 20.71           C  
ATOM    737  O   SER A  49      -7.847  82.740  13.341  1.00 20.62           O  
ATOM    738  CB  SER A  49      -5.946  80.515  14.833  1.00 22.83           C  
ATOM    739  OG  SER A  49      -5.075  81.518  14.424  1.00 22.83           O  
ATOM    740  H   SER A  49      -6.804  80.935  11.924  1.00 24.53           H  
ATOM    741  HA  SER A  49      -7.882  79.740  14.394  1.00 24.78           H  
ATOM    742 1HB  SER A  49      -6.180  80.695  15.827  1.00 27.40           H  
ATOM    743 2HB  SER A  49      -5.459  79.548  14.781  1.00 27.40           H  
ATOM    744  HG  SER A  49      -4.473  81.638  15.188  1.00 27.40           H  
ATOM    745  N   PRO A  50      -8.648  82.118  15.338  1.00 20.89           N  
ATOM    746  CA  PRO A  50      -9.137  83.428  15.741  1.00 20.98           C  
ATOM    747  C   PRO A  50      -7.991  84.340  16.156  1.00 20.99           C  
ATOM    748  O   PRO A  50      -7.086  83.898  16.883  1.00 21.01           O  
ATOM    749  CB  PRO A  50     -10.068  83.097  16.919  1.00 23.97           C  
ATOM    750  CG  PRO A  50      -9.578  81.749  17.444  1.00 23.97           C  
ATOM    751  CD  PRO A  50      -9.094  81.004  16.209  1.00 23.97           C  
ATOM    752  HA  PRO A  50      -9.700  83.875  14.904  1.00 25.18           H  
ATOM    753 1HB  PRO A  50      -9.995  83.898  17.682  1.00 28.76           H  
ATOM    754 2HB  PRO A  50     -11.113  83.075  16.582  1.00 28.76           H  
ATOM    755 1HG  PRO A  50      -8.776  81.900  18.184  1.00 28.76           H  
ATOM    756 2HG  PRO A  50     -10.394  81.224  17.969  1.00 28.76           H  
ATOM    757 1HD  PRO A  50      -8.288  80.347  16.497  1.00 28.76           H  
ATOM    758 2HD  PRO A  50      -9.922  80.455  15.734  1.00 28.76           H  
ATOM    759  N   ILE A  51      -8.069  85.613  15.760  1.00 20.98           N  
ATOM    760  CA  ILE A  51      -7.083  86.618  16.141  1.00 20.99           C  
ATOM    761  C   ILE A  51      -7.788  87.750  16.903  1.00 20.99           C  
ATOM    762  O   ILE A  51      -8.694  88.383  16.358  1.00 20.98           O  
ATOM    763  CB  ILE A  51      -6.355  87.161  14.894  1.00 23.39           C  
ATOM    764  CG1 ILE A  51      -5.769  85.965  14.025  1.00 23.39           C  
ATOM    765  CG2 ILE A  51      -5.247  88.137  15.293  1.00 23.39           C  
ATOM    766  CD1 ILE A  51      -4.718  85.065  14.661  1.00 23.39           C  
ATOM    767  H   ILE A  51      -8.846  85.895  15.171  1.00 25.18           H  
ATOM    768  HA  ILE A  51      -6.353  86.169  16.809  1.00 25.19           H  
ATOM    769  HB  ILE A  51      -7.073  87.687  14.266  1.00 28.07           H  
ATOM    770 1HG1 ILE A  51      -6.596  85.332  13.707  1.00 28.07           H  
ATOM    771 2HG1 ILE A  51      -5.311  86.391  13.155  1.00 28.07           H  
ATOM    772 1HG2 ILE A  51      -4.769  88.518  14.400  1.00 28.07           H  
ATOM    773 2HG2 ILE A  51      -5.672  88.971  15.849  1.00 28.07           H  
ATOM    774 3HG2 ILE A  51      -4.509  87.638  15.915  1.00 28.07           H  
ATOM    775 1HD1 ILE A  51      -4.416  84.307  13.932  1.00 28.07           H  
ATOM    776 2HD1 ILE A  51      -3.855  85.623  14.952  1.00 28.07           H  
ATOM    777 3HD1 ILE A  51      -5.119  84.564  15.530  1.00 28.07           H  
ATOM    778  N   ALA A  52      -7.401  87.980  18.152  1.00 21.00           N  
ATOM    779  CA  ALA A  52      -8.020  88.972  19.030  1.00 20.99           C  
ATOM    780  C   ALA A  52      -7.197  89.147  20.305  1.00 20.99           C  
ATOM    781  O   ALA A  52      -6.353  88.308  20.617  1.00 20.99           O  
ATOM    782  CB  ALA A  52      -9.435  88.561  19.388  1.00 23.39           C  
ATOM    783  H   ALA A  52      -6.626  87.446  18.511  1.00 25.20           H  
ATOM    784  HA  ALA A  52      -8.045  89.925  18.502  1.00 25.19           H  
ATOM    785 1HB  ALA A  52      -9.868  89.321  20.008  1.00 28.07           H  
ATOM    786 2HB  ALA A  52     -10.035  88.453  18.487  1.00 28.07           H  
ATOM    787 3HB  ALA A  52      -9.412  87.622  19.919  1.00 28.07           H  
ATOM    788  N   GLY A  53      -7.460  90.206  21.071  1.00 20.98           N  
ATOM    789  CA  GLY A  53      -6.808  90.335  22.372  1.00 20.98           C  
ATOM    790  C   GLY A  53      -7.143  91.638  23.090  1.00 21.00           C  
ATOM    791  O   GLY A  53      -7.801  92.520  22.527  1.00 21.02           O  
ATOM    792  H   GLY A  53      -8.121  90.911  20.771  1.00 25.18           H  
ATOM    793 1HA  GLY A  53      -7.099  89.493  23.001  1.00 25.18           H  
ATOM    794 2HA  GLY A  53      -5.730  90.263  22.239  1.00 25.18           H  
ATOM    795  N   ASN A  54      -6.688  91.727  24.348  1.00 21.01           N  
ATOM    796  CA  ASN A  54      -6.905  92.872  25.231  1.00 21.04           C  
ATOM    797  C   ASN A  54      -5.922  92.980  26.394  1.00 21.04           C  
ATOM    798  O   ASN A  54      -5.786  92.043  27.182  1.00 21.02           O  
ATOM    799  CB  ASN A  54      -8.312  92.840  25.775  1.00 23.44           C  
ATOM    800  CG  ASN A  54      -8.583  93.969  26.694  1.00 23.44           C  
ATOM    801  OD1 ASN A  54      -8.371  95.142  26.376  1.00 23.44           O  
ATOM    802  ND2 ASN A  54      -9.031  93.605  27.865  1.00 23.44           N  
ATOM    803  H   ASN A  54      -6.157  90.947  24.713  1.00 25.21           H  
ATOM    804  HA  ASN A  54      -6.775  93.775  24.645  1.00 25.25           H  
ATOM    805 1HB  ASN A  54      -9.019  92.890  24.953  1.00 28.13           H  
ATOM    806 2HB  ASN A  54      -8.489  91.903  26.302  1.00 28.13           H  
ATOM    807 1HD2 ASN A  54      -9.240  94.276  28.594  1.00 28.13           H  
ATOM    808 2HD2 ASN A  54      -9.165  92.633  28.053  1.00 28.13           H  
ATOM    809  N   ILE A  55      -5.247  94.127  26.504  1.00 21.06           N  
ATOM    810  CA  ILE A  55      -4.319  94.377  27.606  1.00 21.06           C  
ATOM    811  C   ILE A  55      -4.726  95.645  28.359  1.00 21.07           C  
ATOM    812  O   ILE A  55      -4.799  96.723  27.769  1.00 21.09           O  
ATOM    813  CB  ILE A  55      -2.862  94.524  27.099  1.00 23.48           C  
ATOM    814  CG1 ILE A  55      -2.427  93.213  26.374  1.00 23.48           C  
ATOM    815  CG2 ILE A  55      -1.919  94.859  28.284  1.00 23.48           C  
ATOM    816  CD1 ILE A  55      -1.094  93.293  25.642  1.00 23.48           C  
ATOM    817  H   ILE A  55      -5.393  94.856  25.814  1.00 25.27           H  
ATOM    818  HA  ILE A  55      -4.364  93.541  28.302  1.00 25.27           H  
ATOM    819  HB  ILE A  55      -2.815  95.332  26.370  1.00 28.18           H  
ATOM    820 1HG1 ILE A  55      -2.377  92.410  27.107  1.00 28.18           H  
ATOM    821 2HG1 ILE A  55      -3.179  92.958  25.639  1.00 28.18           H  
ATOM    822 1HG2 ILE A  55      -0.902  94.979  27.933  1.00 28.18           H  
ATOM    823 2HG2 ILE A  55      -2.228  95.789  28.760  1.00 28.18           H  
ATOM    824 3HG2 ILE A  55      -1.954  94.051  29.015  1.00 28.18           H  
ATOM    825 1HD1 ILE A  55      -0.892  92.335  25.162  1.00 28.18           H  
ATOM    826 2HD1 ILE A  55      -1.140  94.074  24.881  1.00 28.18           H  
ATOM    827 3HD1 ILE A  55      -0.291  93.514  26.334  1.00 28.18           H  
ATOM    828  N   GLU A  56      -4.957  95.523  29.667  1.00 21.06           N  
ATOM    829  CA  GLU A  56      -5.369  96.668  30.481  1.00 21.07           C  
ATOM    830  C   GLU A  56      -4.964  96.504  31.942  1.00 21.06           C  
ATOM    831  O   GLU A  56      -4.745  95.384  32.407  1.00 21.03           O  
ATOM    832  CB  GLU A  56      -6.886  96.864  30.402  1.00 23.50           C  
ATOM    833  CG  GLU A  56      -7.714  95.718  30.983  1.00 23.50           C  
ATOM    834  CD  GLU A  56      -9.200  95.947  30.875  1.00 23.50           C  
ATOM    835  OE1 GLU A  56      -9.702  96.820  31.545  1.00 23.50           O  
ATOM    836  OE2 GLU A  56      -9.840  95.235  30.119  1.00 23.50           O  
ATOM    837  H   GLU A  56      -4.864  94.614  30.098  1.00 25.27           H  
ATOM    838  HA  GLU A  56      -4.878  97.562  30.094  1.00 25.28           H  
ATOM    839 1HB  GLU A  56      -7.169  97.787  30.909  1.00 28.20           H  
ATOM    840 2HB  GLU A  56      -7.174  96.959  29.361  1.00 28.20           H  
ATOM    841 1HG  GLU A  56      -7.462  94.801  30.451  1.00 28.20           H  
ATOM    842 2HG  GLU A  56      -7.455  95.580  32.031  1.00 28.20           H  
ATOM    843  N   TYR A  57      -4.885  97.622  32.664  1.00 21.07           N  
ATOM    844  CA  TYR A  57      -4.599  97.613  34.094  1.00 21.05           C  
ATOM    845  C   TYR A  57      -5.116  98.905  34.714  1.00 21.06           C  
ATOM    846  O   TYR A  57      -5.395  99.869  33.997  1.00 21.13           O  
ATOM    847  CB  TYR A  57      -3.091  97.522  34.347  1.00 23.48           C  
ATOM    848  CG  TYR A  57      -2.368  98.784  33.954  1.00 23.48           C  
ATOM    849  CD1 TYR A  57      -2.074  99.732  34.929  1.00 23.48           C  
ATOM    850  CD2 TYR A  57      -2.037  99.022  32.635  1.00 23.48           C  
ATOM    851  CE1 TYR A  57      -1.450 100.900  34.591  1.00 23.48           C  
ATOM    852  CE2 TYR A  57      -1.411 100.198  32.292  1.00 23.48           C  
ATOM    853  CZ  TYR A  57      -1.117 101.136  33.265  1.00 23.48           C  
ATOM    854  OH  TYR A  57      -0.488 102.313  32.921  1.00 23.48           O  
ATOM    855  H   TYR A  57      -5.058  98.510  32.212  1.00 25.28           H  
ATOM    856  HA  TYR A  57      -5.114  96.773  34.563  1.00 25.26           H  
ATOM    857 1HB  TYR A  57      -2.901  97.334  35.405  1.00 28.18           H  
ATOM    858 2HB  TYR A  57      -2.667  96.692  33.782  1.00 28.18           H  
ATOM    859  HD1 TYR A  57      -2.339  99.545  35.962  1.00 28.18           H  
ATOM    860  HD2 TYR A  57      -2.271  98.285  31.870  1.00 28.18           H  
ATOM    861  HE1 TYR A  57      -1.219 101.636  35.357  1.00 28.18           H  
ATOM    862  HE2 TYR A  57      -1.148 100.389  31.255  1.00 28.18           H  
ATOM    863  HH  TYR A  57      -0.296 102.310  31.979  1.00 28.18           H  
ATOM    864  N   THR A  58      -5.213  98.934  36.038  1.00 20.99           N  
ATOM    865  CA  THR A  58      -5.533 100.160  36.764  1.00 21.00           C  
ATOM    866  C   THR A  58      -4.946 100.072  38.161  1.00 20.96           C  
ATOM    867  O   THR A  58      -4.966  98.995  38.768  1.00 20.89           O  
ATOM    868  CB  THR A  58      -7.054 100.394  36.818  1.00 23.39           C  
ATOM    869  OG1 THR A  58      -7.323 101.601  37.540  1.00 23.39           O  
ATOM    870  CG2 THR A  58      -7.764  99.212  37.495  1.00 23.39           C  
ATOM    871  H   THR A  58      -5.014  98.096  36.566  1.00 25.19           H  
ATOM    872  HA  THR A  58      -5.070 101.005  36.253  1.00 25.20           H  
ATOM    873  HB  THR A  58      -7.428 100.502  35.800  1.00 28.07           H  
ATOM    874  HG1 THR A  58      -8.224 101.886  37.360  1.00 28.07           H  
ATOM    875 1HG2 THR A  58      -8.835  99.396  37.509  1.00 28.07           H  
ATOM    876 2HG2 THR A  58      -7.564  98.299  36.936  1.00 28.07           H  
ATOM    877 3HG2 THR A  58      -7.417  99.091  38.514  1.00 28.07           H  
ATOM    878  N   ILE A  59      -4.375 101.175  38.658  1.00 21.01           N  
ATOM    879  CA  ILE A  59      -3.788 101.176  39.995  1.00 20.98           C  
ATOM    880  C   ILE A  59      -4.093 102.405  40.852  1.00 20.99           C  
ATOM    881  O   ILE A  59      -3.858 103.541  40.437  1.00 21.07           O  
ATOM    882  CB  ILE A  59      -2.256 100.981  39.934  1.00 23.38           C  
ATOM    883  CG1 ILE A  59      -1.919  99.641  39.216  1.00 23.38           C  
ATOM    884  CG2 ILE A  59      -1.702 100.984  41.341  1.00 23.38           C  
ATOM    885  CD1 ILE A  59      -0.478  99.408  38.955  1.00 23.38           C  
ATOM    886  H   ILE A  59      -4.390 102.024  38.107  1.00 25.21           H  
ATOM    887  HA  ILE A  59      -4.197 100.319  40.526  1.00 25.18           H  
ATOM    888  HB  ILE A  59      -1.795 101.783  39.360  1.00 28.06           H  
ATOM    889 1HG1 ILE A  59      -2.320  98.813  39.798  1.00 28.06           H  
ATOM    890 2HG1 ILE A  59      -2.375  99.639  38.253  1.00 28.06           H  
ATOM    891 1HG2 ILE A  59      -0.645 100.831  41.318  1.00 28.06           H  
ATOM    892 2HG2 ILE A  59      -1.898 101.911  41.835  1.00 28.06           H  
ATOM    893 3HG2 ILE A  59      -2.167 100.203  41.877  1.00 28.06           H  
ATOM    894 1HD1 ILE A  59      -0.368  98.470  38.429  1.00 28.06           H  
ATOM    895 2HD1 ILE A  59      -0.102 100.213  38.352  1.00 28.06           H  
ATOM    896 3HD1 ILE A  59       0.090  99.358  39.872  1.00 28.06           H  
ATOM    897  N   SER A  60      -4.530 102.151  42.082  1.00 20.92           N  
ATOM    898  CA  SER A  60      -4.786 103.180  43.081  1.00 20.93           C  
ATOM    899  C   SER A  60      -4.638 102.645  44.504  1.00 20.88           C  
ATOM    900  O   SER A  60      -4.697 101.427  44.731  1.00 20.82           O  
ATOM    901  CB  SER A  60      -6.148 103.800  42.857  1.00 23.30           C  
ATOM    902  OG  SER A  60      -7.174 102.859  42.948  1.00 23.30           O  
ATOM    903  H   SER A  60      -4.712 101.192  42.329  1.00 25.10           H  
ATOM    904  HA  SER A  60      -4.050 103.971  42.947  1.00 25.12           H  
ATOM    905 1HB  SER A  60      -6.312 104.584  43.594  1.00 27.96           H  
ATOM    906 2HB  SER A  60      -6.170 104.266  41.873  1.00 27.96           H  
ATOM    907  HG  SER A  60      -7.256 102.565  43.887  1.00 27.96           H  
ATOM    908  N   THR A  61      -4.441 103.570  45.451  1.00 20.92           N  
ATOM    909  CA  THR A  61      -4.359 103.264  46.874  1.00 20.88           C  
ATOM    910  C   THR A  61      -5.220 104.259  47.684  1.00 20.86           C  
ATOM    911  O   THR A  61      -5.473 105.361  47.193  1.00 20.89           O  
ATOM    912  CB  THR A  61      -2.898 103.380  47.357  1.00 23.25           C  
ATOM    913  OG1 THR A  61      -2.454 104.732  47.181  1.00 23.25           O  
ATOM    914  CG2 THR A  61      -2.006 102.441  46.558  1.00 23.25           C  
ATOM    915  H   THR A  61      -4.368 104.539  45.172  1.00 25.10           H  
ATOM    916  HA  THR A  61      -4.687 102.244  46.997  1.00 25.06           H  
ATOM    917  HB  THR A  61      -2.833 103.123  48.415  1.00 27.90           H  
ATOM    918  HG1 THR A  61      -2.892 105.306  47.836  1.00 27.90           H  
ATOM    919 1HG2 THR A  61      -0.988 102.539  46.902  1.00 27.90           H  
ATOM    920 2HG2 THR A  61      -2.351 101.427  46.714  1.00 27.90           H  
ATOM    921 3HG2 THR A  61      -2.043 102.677  45.510  1.00 27.90           H  
ATOM    922  N   PRO A  62      -5.705 103.898  48.896  1.00 20.80           N  
ATOM    923  CA  PRO A  62      -6.347 104.743  49.903  1.00 20.77           C  
ATOM    924  C   PRO A  62      -5.429 105.811  50.481  1.00 20.79           C  
ATOM    925  O   PRO A  62      -4.213 105.608  50.544  1.00 20.82           O  
ATOM    926  CB  PRO A  62      -6.739 103.751  51.000  1.00 23.66           C  
ATOM    927  CG  PRO A  62      -6.775 102.426  50.329  1.00 23.66           C  
ATOM    928  CD  PRO A  62      -5.707 102.482  49.274  1.00 23.66           C  
ATOM    929  HA  PRO A  62      -7.242 105.211  49.457  1.00 24.92           H  
ATOM    930 1HB  PRO A  62      -5.998 103.793  51.817  1.00 28.39           H  
ATOM    931 2HB  PRO A  62      -7.707 104.037  51.435  1.00 28.39           H  
ATOM    932 1HG  PRO A  62      -6.603 101.629  51.053  1.00 28.39           H  
ATOM    933 2HG  PRO A  62      -7.781 102.261  49.919  1.00 28.39           H  
ATOM    934 1HD  PRO A  62      -4.740 102.185  49.680  1.00 28.39           H  
ATOM    935 2HD  PRO A  62      -6.047 101.844  48.474  1.00 28.39           H  
ATOM    936  N   GLY A  63      -6.013 106.911  50.948  1.00 20.77           N  
ATOM    937  CA  GLY A  63      -5.280 107.963  51.652  1.00 20.78           C  
ATOM    938  C   GLY A  63      -5.689 109.340  51.162  1.00 20.75           C  
ATOM    939  O   GLY A  63      -6.194 109.483  50.046  1.00 20.71           O  
ATOM    940  H   GLY A  63      -7.013 107.023  50.832  1.00 24.92           H  
ATOM    941 1HA  GLY A  63      -5.471 107.888  52.724  1.00 24.94           H  
ATOM    942 2HA  GLY A  63      -4.209 107.825  51.506  1.00 24.94           H  
ATOM    943  N   SER A  64      -5.451 110.364  51.977  1.00 20.76           N  
ATOM    944  CA  SER A  64      -5.802 111.718  51.557  1.00 20.73           C  
ATOM    945  C   SER A  64      -4.900 112.768  52.176  1.00 20.78           C  
ATOM    946  O   SER A  64      -3.862 112.444  52.759  1.00 20.83           O  
ATOM    947  CB  SER A  64      -7.239 112.033  51.907  1.00 23.04           C  
ATOM    948  OG  SER A  64      -7.646 113.209  51.259  1.00 23.04           O  
ATOM    949  H   SER A  64      -5.055 110.197  52.909  1.00 24.91           H  
ATOM    950  HA  SER A  64      -5.692 111.780  50.473  1.00 24.88           H  
ATOM    951 1HB  SER A  64      -7.885 111.202  51.616  1.00 27.65           H  
ATOM    952 2HB  SER A  64      -7.331 112.156  52.988  1.00 27.65           H  
ATOM    953  HG  SER A  64      -8.561 113.353  51.530  1.00 27.65           H  
ATOM    954  N   ASN A  65      -5.296 114.027  52.024  1.00 20.76           N  
ATOM    955  CA  ASN A  65      -4.537 115.149  52.552  1.00 20.80           C  
ATOM    956  C   ASN A  65      -5.505 116.266  52.940  1.00 20.70           C  
ATOM    957  O   ASN A  65      -6.715 116.145  52.740  1.00 20.68           O  
ATOM    958  CB  ASN A  65      -3.532 115.620  51.504  1.00 23.11           C  
ATOM    959  CG  ASN A  65      -2.304 116.305  52.072  1.00 23.11           C  
ATOM    960  OD1 ASN A  65      -2.366 116.918  53.144  1.00 23.11           O  
ATOM    961  ND2 ASN A  65      -1.208 116.230  51.365  1.00 23.11           N  
ATOM    962  H   ASN A  65      -6.173 114.182  51.538  1.00 24.91           H  
ATOM    963  HA  ASN A  65      -4.000 114.832  53.443  1.00 24.96           H  
ATOM    964 1HB  ASN A  65      -3.206 114.763  50.914  1.00 27.73           H  
ATOM    965 2HB  ASN A  65      -4.028 116.311  50.823  1.00 27.73           H  
ATOM    966 1HD2 ASN A  65      -0.364 116.701  51.699  1.00 27.73           H  
ATOM    967 2HD2 ASN A  65      -1.200 115.732  50.501  1.00 27.73           H  
ATOM    968  N   TYR A  66      -4.975 117.355  53.472  1.00 20.63           N  
ATOM    969  CA  TYR A  66      -5.791 118.473  53.906  1.00 20.53           C  
ATOM    970  C   TYR A  66      -4.996 119.717  54.206  1.00 20.56           C  
ATOM    971  O   TYR A  66      -3.966 119.660  54.884  1.00 20.64           O  
ATOM    972  CB  TYR A  66      -6.583 118.099  55.157  1.00 22.78           C  
ATOM    973  CG  TYR A  66      -7.323 119.251  55.755  1.00 22.78           C  
ATOM    974  CD1 TYR A  66      -8.514 119.683  55.210  1.00 22.78           C  
ATOM    975  CD2 TYR A  66      -6.798 119.877  56.870  1.00 22.78           C  
ATOM    976  CE1 TYR A  66      -9.178 120.744  55.785  1.00 22.78           C  
ATOM    977  CE2 TYR A  66      -7.458 120.931  57.447  1.00 22.78           C  
ATOM    978  CZ  TYR A  66      -8.648 121.362  56.914  1.00 22.78           C  
ATOM    979  OH  TYR A  66      -9.329 122.404  57.494  1.00 22.78           O  
ATOM    980  H   TYR A  66      -3.970 117.390  53.600  1.00 24.76           H  
ATOM    981  HA  TYR A  66      -6.487 118.716  53.104  1.00 24.64           H  
ATOM    982 1HB  TYR A  66      -7.307 117.321  54.925  1.00 27.34           H  
ATOM    983 2HB  TYR A  66      -5.903 117.704  55.907  1.00 27.34           H  
ATOM    984  HD1 TYR A  66      -8.925 119.190  54.330  1.00 27.34           H  
ATOM    985  HD2 TYR A  66      -5.859 119.525  57.289  1.00 27.34           H  
ATOM    986  HE1 TYR A  66     -10.120 121.092  55.364  1.00 27.34           H  
ATOM    987  HE2 TYR A  66      -7.043 121.417  58.329  1.00 27.34           H  
ATOM    988  HH  TYR A  66      -8.813 122.759  58.222  1.00 27.34           H  
ATOM    989  N   ALA A  67      -5.490 120.853  53.743  1.00 20.49           N  
ATOM    990  CA  ALA A  67      -4.888 122.109  54.115  1.00 20.51           C  
ATOM    991  C   ALA A  67      -5.820 123.261  53.845  1.00 20.39           C  
ATOM    992  O   ALA A  67      -6.618 123.232  52.906  1.00 20.32           O  
ATOM    993  CB  ALA A  67      -3.602 122.327  53.366  1.00 22.71           C  
ATOM    994  H   ALA A  67      -6.314 120.847  53.156  1.00 24.59           H  
ATOM    995  HA  ALA A  67      -4.685 122.085  55.186  1.00 24.61           H  
ATOM    996 1HB  ALA A  67      -3.178 123.275  53.687  1.00 27.25           H  
ATOM    997 2HB  ALA A  67      -2.898 121.522  53.574  1.00 27.25           H  
ATOM    998 3HB  ALA A  67      -3.811 122.358  52.302  1.00 27.25           H  
ATOM    999  N   VAL A  68      -5.671 124.285  54.662  1.00 20.36           N  
ATOM   1000  CA  VAL A  68      -6.342 125.559  54.522  1.00 20.26           C  
ATOM   1001  C   VAL A  68      -5.299 126.638  54.729  1.00 20.36           C  
ATOM   1002  O   VAL A  68      -4.241 126.354  55.296  1.00 20.46           O  
ATOM   1003  CB  VAL A  68      -7.494 125.682  55.539  1.00 22.40           C  
ATOM   1004  CG1 VAL A  68      -8.529 124.603  55.276  1.00 22.40           C  
ATOM   1005  CG2 VAL A  68      -6.947 125.527  56.963  1.00 22.40           C  
ATOM   1006  H   VAL A  68      -5.000 124.187  55.412  1.00 24.43           H  
ATOM   1007  HA  VAL A  68      -6.748 125.645  53.513  1.00 24.31           H  
ATOM   1008  HB  VAL A  68      -7.975 126.652  55.425  1.00 26.88           H  
ATOM   1009 1HG1 VAL A  68      -9.349 124.694  55.988  1.00 26.88           H  
ATOM   1010 2HG1 VAL A  68      -8.915 124.710  54.264  1.00 26.88           H  
ATOM   1011 3HG1 VAL A  68      -8.079 123.633  55.380  1.00 26.88           H  
ATOM   1012 1HG2 VAL A  68      -7.767 125.614  57.675  1.00 26.88           H  
ATOM   1013 2HG2 VAL A  68      -6.481 124.549  57.070  1.00 26.88           H  
ATOM   1014 3HG2 VAL A  68      -6.210 126.303  57.170  1.00 26.88           H  
ATOM   1015  N   GLY A  69      -5.585 127.866  54.326  1.00 20.34           N  
ATOM   1016  CA  GLY A  69      -4.641 128.932  54.600  1.00 20.44           C  
ATOM   1017  C   GLY A  69      -4.977 130.233  53.910  1.00 20.40           C  
ATOM   1018  O   GLY A  69      -5.929 130.312  53.131  1.00 20.31           O  
ATOM   1019  H   GLY A  69      -6.452 128.063  53.846  1.00 24.41           H  
ATOM   1020 1HA  GLY A  69      -4.621 129.107  55.673  1.00 24.53           H  
ATOM   1021 2HA  GLY A  69      -3.641 128.614  54.309  1.00 24.53           H  
ATOM   1022  N   ASP A  70      -4.158 131.243  54.191  1.00 20.47           N  
ATOM   1023  CA  ASP A  70      -4.344 132.592  53.641  1.00 20.46           C  
ATOM   1024  C   ASP A  70      -3.007 133.326  53.451  1.00 20.60           C  
ATOM   1025  O   ASP A  70      -1.950 132.770  53.763  1.00 20.70           O  
ATOM   1026  CB  ASP A  70      -5.259 133.361  54.618  1.00 22.65           C  
ATOM   1027  CG  ASP A  70      -6.077 134.501  54.024  1.00 22.65           C  
ATOM   1028  OD1 ASP A  70      -5.724 134.991  52.984  1.00 22.65           O  
ATOM   1029  OD2 ASP A  70      -7.055 134.878  54.641  1.00 22.65           O  
ATOM   1030  H   ASP A  70      -3.415 131.045  54.868  1.00 24.56           H  
ATOM   1031  HA  ASP A  70      -4.834 132.510  52.670  1.00 24.55           H  
ATOM   1032 1HB  ASP A  70      -5.953 132.656  55.074  1.00 27.18           H  
ATOM   1033 2HB  ASP A  70      -4.646 133.769  55.423  1.00 27.18           H  
ATOM   1034  N   LYS A  71      -3.057 134.566  52.949  1.00 20.62           N  
ATOM   1035  CA  LYS A  71      -1.848 135.391  52.770  1.00 20.76           C  
ATOM   1036  C   LYS A  71      -2.143 136.898  52.775  1.00 20.73           C  
ATOM   1037  O   LYS A  71      -3.112 137.354  52.161  1.00 20.63           O  
ATOM   1038  CB  LYS A  71      -1.113 135.001  51.481  1.00 23.01           C  
ATOM   1039  CG  LYS A  71      -1.891 135.255  50.189  1.00 23.01           C  
ATOM   1040  CD  LYS A  71      -1.098 134.807  48.966  1.00 23.01           C  
ATOM   1041  CE  LYS A  71      -1.857 135.100  47.674  1.00 23.01           C  
ATOM   1042  NZ  LYS A  71      -1.084 134.689  46.463  1.00 23.01           N  
ATOM   1043  H   LYS A  71      -3.983 134.937  52.713  1.00 24.74           H  
ATOM   1044  HA  LYS A  71      -1.184 135.206  53.607  1.00 24.91           H  
ATOM   1045 1HB  LYS A  71      -0.176 135.556  51.424  1.00 27.61           H  
ATOM   1046 2HB  LYS A  71      -0.860 133.941  51.518  1.00 27.61           H  
ATOM   1047 1HG  LYS A  71      -2.839 134.716  50.228  1.00 27.61           H  
ATOM   1048 2HG  LYS A  71      -2.105 136.316  50.089  1.00 27.61           H  
ATOM   1049 1HD  LYS A  71      -0.142 135.329  48.945  1.00 27.61           H  
ATOM   1050 2HD  LYS A  71      -0.907 133.735  49.030  1.00 27.61           H  
ATOM   1051 1HE  LYS A  71      -2.803 134.561  47.689  1.00 27.61           H  
ATOM   1052 2HE  LYS A  71      -2.061 136.169  47.616  1.00 27.61           H  
ATOM   1053 1HZ  LYS A  71      -1.620 134.899  45.633  1.00 27.61           H  
ATOM   1054 2HZ  LYS A  71      -0.208 135.193  46.433  1.00 27.61           H  
ATOM   1055 3HZ  LYS A  71      -0.897 133.698  46.497  1.00 27.61           H  
ATOM   1056  N   ILE A  72      -1.258 137.674  53.414  1.00 20.83           N  
ATOM   1057  CA  ILE A  72      -1.408 139.128  53.472  1.00 20.84           C  
ATOM   1058  C   ILE A  72      -0.068 139.857  53.669  1.00 20.97           C  
ATOM   1059  O   ILE A  72       0.871 139.329  54.273  1.00 21.06           O  
ATOM   1060  CB  ILE A  72      -2.427 139.479  54.597  1.00 23.17           C  
ATOM   1061  CG1 ILE A  72      -2.895 140.960  54.571  1.00 23.17           C  
ATOM   1062  CG2 ILE A  72      -1.814 139.171  55.969  1.00 23.17           C  
ATOM   1063  CD1 ILE A  72      -3.739 141.357  53.372  1.00 23.17           C  
ATOM   1064  H   ILE A  72      -0.474 137.220  53.894  1.00 25.00           H  
ATOM   1065  HA  ILE A  72      -1.821 139.450  52.520  1.00 25.01           H  
ATOM   1066  HB  ILE A  72      -3.317 138.860  54.469  1.00 27.80           H  
ATOM   1067 1HG1 ILE A  72      -3.520 141.111  55.440  1.00 27.80           H  
ATOM   1068 2HG1 ILE A  72      -2.043 141.621  54.650  1.00 27.80           H  
ATOM   1069 1HG2 ILE A  72      -2.545 139.374  56.755  1.00 27.80           H  
ATOM   1070 2HG2 ILE A  72      -1.536 138.122  56.004  1.00 27.80           H  
ATOM   1071 3HG2 ILE A  72      -0.930 139.785  56.142  1.00 27.80           H  
ATOM   1072 1HD1 ILE A  72      -4.049 142.397  53.477  1.00 27.80           H  
ATOM   1073 2HD1 ILE A  72      -3.178 141.250  52.452  1.00 27.80           H  
ATOM   1074 3HD1 ILE A  72      -4.624 140.719  53.330  1.00 27.80           H  
ATOM   1075  N   THR A  73       0.009 141.092  53.177  1.00 20.98           N  
ATOM   1076  CA  THR A  73       1.200 141.920  53.357  1.00 21.10           C  
ATOM   1077  C   THR A  73       0.911 143.007  54.395  1.00 21.07           C  
ATOM   1078  O   THR A  73      -0.129 143.659  54.338  1.00 20.98           O  
ATOM   1079  CB  THR A  73       1.647 142.512  52.002  1.00 23.49           C  
ATOM   1080  OG1 THR A  73       2.840 143.251  52.178  1.00 23.49           O  
ATOM   1081  CG2 THR A  73       0.577 143.433  51.419  1.00 23.49           C  
ATOM   1082  H   THR A  73      -0.785 141.469  52.679  1.00 25.18           H  
ATOM   1083  HA  THR A  73       2.009 141.306  53.742  1.00 25.32           H  
ATOM   1084  HB  THR A  73       1.835 141.696  51.306  1.00 28.19           H  
ATOM   1085  HG1 THR A  73       3.574 142.646  52.334  1.00 28.19           H  
ATOM   1086 1HG2 THR A  73       0.927 143.819  50.464  1.00 28.19           H  
ATOM   1087 2HG2 THR A  73      -0.345 142.879  51.266  1.00 28.19           H  
ATOM   1088 3HG2 THR A  73       0.387 144.268  52.080  1.00 28.19           H  
ATOM   1089  N   VAL A  74       1.823 143.169  55.357  1.00 21.14           N  
ATOM   1090  CA  VAL A  74       1.669 144.097  56.476  1.00 21.14           C  
ATOM   1091  C   VAL A  74       2.674 145.265  56.444  1.00 21.25           C  
ATOM   1092  O   VAL A  74       3.877 145.064  56.652  1.00 21.32           O  
ATOM   1093  CB  VAL A  74       1.880 143.279  57.775  1.00 23.60           C  
ATOM   1094  CG1 VAL A  74       1.721 144.150  58.999  1.00 23.60           C  
ATOM   1095  CG2 VAL A  74       0.914 142.077  57.790  1.00 23.60           C  
ATOM   1096  H   VAL A  74       2.668 142.611  55.307  1.00 25.37           H  
ATOM   1097  HA  VAL A  74       0.666 144.490  56.445  1.00 25.37           H  
ATOM   1098  HB  VAL A  74       2.907 142.908  57.786  1.00 28.32           H  
ATOM   1099 1HG1 VAL A  74       1.900 143.555  59.887  1.00 28.32           H  
ATOM   1100 2HG1 VAL A  74       2.421 144.972  58.966  1.00 28.32           H  
ATOM   1101 3HG1 VAL A  74       0.736 144.534  59.036  1.00 28.32           H  
ATOM   1102 1HG2 VAL A  74       1.080 141.486  58.692  1.00 28.32           H  
ATOM   1103 2HG2 VAL A  74      -0.105 142.427  57.777  1.00 28.32           H  
ATOM   1104 3HG2 VAL A  74       1.081 141.443  56.919  1.00 28.32           H  
ATOM   1105  N   LYS A  75       2.196 146.497  56.222  1.00 21.27           N  
ATOM   1106  CA  LYS A  75       3.117 147.634  56.100  1.00 21.38           C  
ATOM   1107  C   LYS A  75       3.207 148.491  57.359  1.00 21.27           C  
ATOM   1108  O   LYS A  75       2.215 149.091  57.778  1.00 21.18           O  
ATOM   1109  CB  LYS A  75       2.717 148.493  54.902  1.00 23.89           C  
ATOM   1110  CG  LYS A  75       3.647 149.671  54.630  1.00 23.89           C  
ATOM   1111  CD  LYS A  75       3.215 150.451  53.393  1.00 23.89           C  
ATOM   1112  CE  LYS A  75       4.148 151.628  53.132  1.00 23.89           C  
ATOM   1113  NZ  LYS A  75       3.742 152.402  51.921  1.00 23.89           N  
ATOM   1114  H   LYS A  75       1.191 146.635  56.095  1.00 25.52           H  
ATOM   1115  HA  LYS A  75       4.116 147.249  55.914  1.00 25.66           H  
ATOM   1116 1HB  LYS A  75       2.691 147.871  54.007  1.00 28.67           H  
ATOM   1117 2HB  LYS A  75       1.715 148.888  55.060  1.00 28.67           H  
ATOM   1118 1HG  LYS A  75       3.648 150.347  55.490  1.00 28.67           H  
ATOM   1119 2HG  LYS A  75       4.665 149.300  54.487  1.00 28.67           H  
ATOM   1120 1HD  LYS A  75       3.221 149.788  52.524  1.00 28.67           H  
ATOM   1121 2HD  LYS A  75       2.203 150.825  53.538  1.00 28.67           H  
ATOM   1122 1HE  LYS A  75       4.135 152.288  53.996  1.00 28.67           H  
ATOM   1123 2HE  LYS A  75       5.163 151.254  52.988  1.00 28.67           H  
ATOM   1124 1HZ  LYS A  75       4.382 153.171  51.783  1.00 28.67           H  
ATOM   1125 2HZ  LYS A  75       3.762 151.799  51.110  1.00 28.67           H  
ATOM   1126 3HZ  LYS A  75       2.807 152.762  52.048  1.00 28.67           H  
ATOM   1127  N   TYR A  76       4.402 148.602  57.934  1.00 21.27           N  
ATOM   1128  CA  TYR A  76       4.556 149.336  59.179  1.00 21.19           C  
ATOM   1129  C   TYR A  76       4.796 150.831  58.980  1.00 21.35           C  
ATOM   1130  O   TYR A  76       5.248 151.284  57.920  1.00 21.49           O  
ATOM   1131  CB  TYR A  76       5.608 148.644  60.030  1.00 23.70           C  
ATOM   1132  CG  TYR A  76       5.105 147.325  60.538  1.00 23.70           C  
ATOM   1133  CD1 TYR A  76       5.338 146.179  59.805  1.00 23.70           C  
ATOM   1134  CD2 TYR A  76       4.395 147.256  61.727  1.00 23.70           C  
ATOM   1135  CE1 TYR A  76       4.867 144.978  60.243  1.00 23.70           C  
ATOM   1136  CE2 TYR A  76       3.917 146.046  62.162  1.00 23.70           C  
ATOM   1137  CZ  TYR A  76       4.149 144.912  61.417  1.00 23.70           C  
ATOM   1138  OH  TYR A  76       3.674 143.700  61.841  1.00 23.70           O  
ATOM   1139  H   TYR A  76       5.228 148.126  57.544  1.00 25.52           H  
ATOM   1140  HA  TYR A  76       3.628 149.254  59.719  1.00 25.43           H  
ATOM   1141 1HB  TYR A  76       6.493 148.450  59.424  1.00 28.44           H  
ATOM   1142 2HB  TYR A  76       5.887 149.268  60.880  1.00 28.44           H  
ATOM   1143  HD1 TYR A  76       5.897 146.232  58.871  1.00 28.44           H  
ATOM   1144  HD2 TYR A  76       4.211 148.160  62.306  1.00 28.44           H  
ATOM   1145  HE1 TYR A  76       5.048 144.082  59.656  1.00 28.44           H  
ATOM   1146  HE2 TYR A  76       3.355 145.982  63.089  1.00 28.44           H  
ATOM   1147  HH  TYR A  76       3.856 143.030  61.176  1.00 28.44           H  
ATOM   1148  N   VAL A  77       4.440 151.617  59.996  1.00 21.32           N  
ATOM   1149  CA  VAL A  77       4.579 153.058  59.894  1.00 21.45           C  
ATOM   1150  C   VAL A  77       6.037 153.433  59.788  1.00 21.31           C  
ATOM   1151  O   VAL A  77       6.827 153.125  60.676  1.00 21.15           O  
ATOM   1152  CB  VAL A  77       3.974 153.731  61.147  1.00 23.98           C  
ATOM   1153  CG1 VAL A  77       4.200 155.248  61.107  1.00 23.98           C  
ATOM   1154  CG2 VAL A  77       2.486 153.403  61.236  1.00 23.98           C  
ATOM   1155  H   VAL A  77       4.083 151.199  60.840  1.00 25.58           H  
ATOM   1156  HA  VAL A  77       4.053 153.400  59.001  1.00 25.74           H  
ATOM   1157  HB  VAL A  77       4.481 153.353  62.034  1.00 28.78           H  
ATOM   1158 1HG1 VAL A  77       3.780 155.699  62.004  1.00 28.78           H  
ATOM   1159 2HG1 VAL A  77       5.267 155.474  61.067  1.00 28.78           H  
ATOM   1160 3HG1 VAL A  77       3.711 155.667  60.229  1.00 28.78           H  
ATOM   1161 1HG2 VAL A  77       2.066 153.864  62.130  1.00 28.78           H  
ATOM   1162 2HG2 VAL A  77       1.978 153.787  60.353  1.00 28.78           H  
ATOM   1163 3HG2 VAL A  77       2.348 152.332  61.291  1.00 28.78           H  
ATOM   1164  N   SER A  78       6.379 154.113  58.689  1.00 21.37           N  
ATOM   1165  CA  SER A  78       7.747 154.525  58.391  1.00 21.24           C  
ATOM   1166  C   SER A  78       8.712 153.359  58.588  1.00 21.34           C  
ATOM   1167  O   SER A  78       9.824 153.547  59.090  1.00 21.49           O  
ATOM   1168  CB  SER A  78       8.148 155.708  59.256  1.00 23.79           C  
ATOM   1169  OG  SER A  78       7.325 156.825  59.008  1.00 23.79           O  
ATOM   1170  H   SER A  78       5.656 154.332  58.023  1.00 25.64           H  
ATOM   1171  HA  SER A  78       7.794 154.830  57.345  1.00 25.49           H  
ATOM   1172 1HB  SER A  78       8.083 155.430  60.307  1.00 28.55           H  
ATOM   1173 2HB  SER A  78       9.186 155.968  59.053  1.00 28.55           H  
ATOM   1174  HG  SER A  78       7.647 157.519  59.586  1.00 28.55           H  
ATOM   1175  N   GLU A  79       8.304 152.169  58.134  1.00 21.25           N  
ATOM   1176  CA  GLU A  79       9.062 150.945  58.326  1.00 21.33           C  
ATOM   1177  C   GLU A  79       8.766 149.931  57.216  1.00 21.27           C  
ATOM   1178  O   GLU A  79       7.795 150.057  56.468  1.00 21.32           O  
ATOM   1179  CB  GLU A  79       8.755 150.415  59.737  1.00 23.83           C  
ATOM   1180  CG  GLU A  79       9.451 149.117  60.205  1.00 23.83           C  
ATOM   1181  CD  GLU A  79      10.948 149.177  60.218  1.00 23.83           C  
ATOM   1182  OE1 GLU A  79      11.514 149.014  59.164  1.00 23.83           O  
ATOM   1183  OE2 GLU A  79      11.527 149.390  61.256  1.00 23.83           O  
ATOM   1184  H   GLU A  79       7.371 152.080  57.719  1.00 25.50           H  
ATOM   1185  HA  GLU A  79      10.124 151.184  58.280  1.00 25.60           H  
ATOM   1186 1HB  GLU A  79       9.049 151.181  60.454  1.00 28.60           H  
ATOM   1187 2HB  GLU A  79       7.707 150.319  59.840  1.00 28.60           H  
ATOM   1188 1HG  GLU A  79       9.124 148.947  61.218  1.00 28.60           H  
ATOM   1189 2HG  GLU A  79       9.108 148.267  59.612  1.00 28.60           H  
ATOM   1190  N   ASP A  80       9.664 148.969  57.055  1.00 21.16           N  
ATOM   1191  CA  ASP A  80       9.538 147.927  56.046  1.00 21.09           C  
ATOM   1192  C   ASP A  80       8.241 147.134  56.119  1.00 21.11           C  
ATOM   1193  O   ASP A  80       7.539 147.084  57.140  1.00 21.00           O  
ATOM   1194  CB  ASP A  80      10.712 146.941  56.104  1.00 23.55           C  
ATOM   1195  CG  ASP A  80      12.036 147.487  55.525  1.00 23.55           C  
ATOM   1196  OD1 ASP A  80      12.025 148.523  54.899  1.00 23.55           O  
ATOM   1197  OD2 ASP A  80      13.040 146.833  55.696  1.00 23.55           O  
ATOM   1198  H   ASP A  80      10.463 148.948  57.699  1.00 25.39           H  
ATOM   1199  HA  ASP A  80       9.569 148.412  55.070  1.00 25.31           H  
ATOM   1200 1HB  ASP A  80      10.889 146.672  57.149  1.00 28.26           H  
ATOM   1201 2HB  ASP A  80      10.444 146.022  55.578  1.00 28.26           H  
ATOM   1202  N   VAL A  81       7.923 146.531  54.983  1.00 21.25           N  
ATOM   1203  CA  VAL A  81       6.738 145.711  54.855  1.00 21.31           C  
ATOM   1204  C   VAL A  81       7.117 144.242  55.001  1.00 21.17           C  
ATOM   1205  O   VAL A  81       8.076 143.766  54.390  1.00 21.19           O  
ATOM   1206  CB  VAL A  81       6.047 145.996  53.492  1.00 23.81           C  
ATOM   1207  CG1 VAL A  81       6.987 145.702  52.312  1.00 23.81           C  
ATOM   1208  CG2 VAL A  81       4.784 145.173  53.367  1.00 23.81           C  
ATOM   1209  H   VAL A  81       8.549 146.640  54.199  1.00 25.50           H  
ATOM   1210  HA  VAL A  81       6.047 145.963  55.657  1.00 25.57           H  
ATOM   1211  HB  VAL A  81       5.792 147.054  53.450  1.00 28.57           H  
ATOM   1212 1HG1 VAL A  81       6.473 145.939  51.382  1.00 28.57           H  
ATOM   1213 2HG1 VAL A  81       7.881 146.308  52.386  1.00 28.57           H  
ATOM   1214 3HG1 VAL A  81       7.264 144.653  52.298  1.00 28.57           H  
ATOM   1215 1HG2 VAL A  81       4.298 145.403  52.421  1.00 28.57           H  
ATOM   1216 2HG2 VAL A  81       5.021 144.111  53.399  1.00 28.57           H  
ATOM   1217 3HG2 VAL A  81       4.118 145.406  54.163  1.00 28.57           H  
ATOM   1218  N   GLU A  82       6.365 143.560  55.855  1.00 21.04           N  
ATOM   1219  CA  GLU A  82       6.543 142.151  56.195  1.00 20.92           C  
ATOM   1220  C   GLU A  82       5.336 141.378  55.710  1.00 20.82           C  
ATOM   1221  O   GLU A  82       4.322 141.979  55.364  1.00 20.77           O  
ATOM   1222  CB  GLU A  82       6.718 141.968  57.703  1.00 23.34           C  
ATOM   1223  CG  GLU A  82       7.974 142.615  58.309  1.00 23.34           C  
ATOM   1224  CD  GLU A  82       9.288 141.909  57.923  1.00 23.34           C  
ATOM   1225  OE1 GLU A  82       9.226 140.925  57.225  1.00 23.34           O  
ATOM   1226  OE2 GLU A  82      10.339 142.297  58.404  1.00 23.34           O  
ATOM   1227  H   GLU A  82       5.573 144.064  56.268  1.00 25.25           H  
ATOM   1228  HA  GLU A  82       7.428 141.765  55.685  1.00 25.10           H  
ATOM   1229 1HB  GLU A  82       5.852 142.381  58.214  1.00 28.01           H  
ATOM   1230 2HB  GLU A  82       6.751 140.901  57.939  1.00 28.01           H  
ATOM   1231 1HG  GLU A  82       8.027 143.656  57.981  1.00 28.01           H  
ATOM   1232 2HG  GLU A  82       7.868 142.617  59.378  1.00 28.01           H  
ATOM   1233  N   THR A  83       5.419 140.064  55.644  1.00 20.80           N  
ATOM   1234  CA  THR A  83       4.256 139.302  55.212  1.00 20.70           C  
ATOM   1235  C   THR A  83       3.875 138.209  56.179  1.00 20.70           C  
ATOM   1236  O   THR A  83       4.667 137.818  57.046  1.00 20.73           O  
ATOM   1237  CB  THR A  83       4.500 138.651  53.840  1.00 23.02           C  
ATOM   1238  OG1 THR A  83       5.583 137.708  53.956  1.00 23.02           O  
ATOM   1239  CG2 THR A  83       4.852 139.712  52.798  1.00 23.02           C  
ATOM   1240  H   THR A  83       6.270 139.584  55.912  1.00 24.96           H  
ATOM   1241  HA  THR A  83       3.401 139.968  55.135  1.00 24.84           H  
ATOM   1242  HB  THR A  83       3.594 138.123  53.524  1.00 27.62           H  
ATOM   1243  HG1 THR A  83       5.326 136.993  54.554  1.00 27.62           H  
ATOM   1244 1HG2 THR A  83       5.016 139.232  51.835  1.00 27.62           H  
ATOM   1245 2HG2 THR A  83       4.033 140.419  52.714  1.00 27.62           H  
ATOM   1246 3HG2 THR A  83       5.754 140.240  53.093  1.00 27.62           H  
ATOM   1247  N   GLU A  84       2.663 137.699  55.991  1.00 20.68           N  
ATOM   1248  CA  GLU A  84       2.176 136.568  56.752  1.00 20.68           C  
ATOM   1249  C   GLU A  84       1.548 135.622  55.747  1.00 20.68           C  
ATOM   1250  O   GLU A  84       0.826 136.077  54.850  1.00 20.84           O  
ATOM   1251  CB  GLU A  84       1.114 137.019  57.770  1.00 22.95           C  
ATOM   1252  CG  GLU A  84       1.539 138.148  58.736  1.00 22.95           C  
ATOM   1253  CD  GLU A  84       0.456 138.483  59.743  1.00 22.95           C  
ATOM   1254  OE1 GLU A  84      -0.517 137.772  59.780  1.00 22.95           O  
ATOM   1255  OE2 GLU A  84       0.595 139.448  60.457  1.00 22.95           O  
ATOM   1256  H   GLU A  84       2.055 138.133  55.288  1.00 24.82           H  
ATOM   1257  HA  GLU A  84       3.010 136.061  57.220  1.00 24.82           H  
ATOM   1258 1HB  GLU A  84       0.238 137.357  57.241  1.00 27.54           H  
ATOM   1259 2HB  GLU A  84       0.816 136.163  58.375  1.00 27.54           H  
ATOM   1260 1HG  GLU A  84       2.457 137.885  59.246  1.00 27.54           H  
ATOM   1261 2HG  GLU A  84       1.743 139.036  58.143  1.00 27.54           H  
ATOM   1262  N   CYS A  85       1.806 134.315  55.849  1.00 20.51           N  
ATOM   1263  CA  CYS A  85       1.171 133.462  54.848  1.00 20.48           C  
ATOM   1264  C   CYS A  85       1.202 131.975  55.093  1.00 20.45           C  
ATOM   1265  O   CYS A  85       2.010 131.436  55.859  1.00 20.59           O  
ATOM   1266  CB  CYS A  85       1.838 133.645  53.475  1.00 22.69           C  
ATOM   1267  SG  CYS A  85       3.546 133.071  53.420  1.00 22.69           S  
ATOM   1268  H   CYS A  85       2.389 133.932  56.603  1.00 24.61           H  
ATOM   1269  HA  CYS A  85       0.130 133.754  54.782  1.00 24.58           H  
ATOM   1270 1HB  CYS A  85       1.279 133.083  52.726  1.00 27.23           H  
ATOM   1271 2HB  CYS A  85       1.822 134.685  53.170  1.00 27.23           H  
ATOM   1272  HG  CYS A  85       3.219 131.757  53.289  1.00 27.23           H  
ATOM   1273  N   LYS A  86       0.380 131.313  54.298  1.00 20.27           N  
ATOM   1274  CA  LYS A  86       0.433 129.887  54.134  1.00 20.23           C  
ATOM   1275  C   LYS A  86       1.777 129.539  53.508  1.00 20.11           C  
ATOM   1276  O   LYS A  86       2.223 130.185  52.553  1.00 20.01           O  
ATOM   1277  CB  LYS A  86      -0.736 129.414  53.268  1.00 22.34           C  
ATOM   1278  CG  LYS A  86      -0.719 129.876  51.804  1.00 22.34           C  
ATOM   1279  CD  LYS A  86      -2.005 129.446  51.096  1.00 22.34           C  
ATOM   1280  CE  LYS A  86      -2.022 129.879  49.639  1.00 22.34           C  
ATOM   1281  NZ  LYS A  86      -3.290 129.476  48.952  1.00 22.34           N  
ATOM   1282  H   LYS A  86      -0.333 131.852  53.809  1.00 24.32           H  
ATOM   1283  HA  LYS A  86       0.363 129.416  55.103  1.00 24.28           H  
ATOM   1284 1HB  LYS A  86      -0.786 128.326  53.291  1.00 26.81           H  
ATOM   1285 2HB  LYS A  86      -1.654 129.791  53.699  1.00 26.81           H  
ATOM   1286 1HG  LYS A  86      -0.624 130.964  51.762  1.00 26.81           H  
ATOM   1287 2HG  LYS A  86       0.128 129.434  51.284  1.00 26.81           H  
ATOM   1288 1HD  LYS A  86      -2.113 128.365  51.156  1.00 26.81           H  
ATOM   1289 2HD  LYS A  86      -2.857 129.906  51.604  1.00 26.81           H  
ATOM   1290 1HE  LYS A  86      -1.921 130.964  49.589  1.00 26.81           H  
ATOM   1291 2HE  LYS A  86      -1.180 129.421  49.122  1.00 26.81           H  
ATOM   1292 1HZ  LYS A  86      -3.266 129.777  47.988  1.00 26.81           H  
ATOM   1293 2HZ  LYS A  86      -3.391 128.473  48.985  1.00 26.81           H  
ATOM   1294 3HZ  LYS A  86      -4.080 129.905  49.417  1.00 26.81           H  
ATOM   1295  N   VAL A  87       2.394 128.499  54.029  1.00 20.15           N  
ATOM   1296  CA  VAL A  87       3.665 127.982  53.553  1.00 20.07           C  
ATOM   1297  C   VAL A  87       3.566 126.517  53.184  1.00 20.03           C  
ATOM   1298  O   VAL A  87       3.093 125.692  53.972  1.00 20.16           O  
ATOM   1299  CB  VAL A  87       4.772 128.205  54.604  1.00 22.13           C  
ATOM   1300  CG1 VAL A  87       6.083 127.556  54.151  1.00 22.13           C  
ATOM   1301  CG2 VAL A  87       4.976 129.719  54.799  1.00 22.13           C  
ATOM   1302  H   VAL A  87       1.928 128.049  54.817  1.00 24.18           H  
ATOM   1303  HA  VAL A  87       3.944 128.540  52.658  1.00 24.08           H  
ATOM   1304  HB  VAL A  87       4.488 127.762  55.524  1.00 26.56           H  
ATOM   1305 1HG1 VAL A  87       6.850 127.727  54.898  1.00 26.56           H  
ATOM   1306 2HG1 VAL A  87       5.956 126.482  54.028  1.00 26.56           H  
ATOM   1307 3HG1 VAL A  87       6.399 127.981  53.207  1.00 26.56           H  
ATOM   1308 1HG2 VAL A  87       5.743 129.894  55.537  1.00 26.56           H  
ATOM   1309 2HG2 VAL A  87       5.270 130.170  53.853  1.00 26.56           H  
ATOM   1310 3HG2 VAL A  87       4.055 130.175  55.139  1.00 26.56           H  
ATOM   1311  N   THR A  88       4.016 126.197  51.976  1.00 19.87           N  
ATOM   1312  CA  THR A  88       3.984 124.823  51.499  1.00 19.83           C  
ATOM   1313  C   THR A  88       5.348 124.192  51.674  1.00 19.86           C  
ATOM   1314  O   THR A  88       6.364 124.754  51.255  1.00 19.86           O  
ATOM   1315  CB  THR A  88       3.562 124.734  50.015  1.00 21.78           C  
ATOM   1316  OG1 THR A  88       2.250 125.294  49.852  1.00 21.78           O  
ATOM   1317  CG2 THR A  88       3.520 123.259  49.580  1.00 21.78           C  
ATOM   1318  H   THR A  88       4.402 126.924  51.386  1.00 23.84           H  
ATOM   1319  HA  THR A  88       3.280 124.252  52.101  1.00 23.80           H  
ATOM   1320  HB  THR A  88       4.268 125.281  49.391  1.00 26.14           H  
ATOM   1321  HG1 THR A  88       2.295 126.242  49.999  1.00 26.14           H  
ATOM   1322 1HG2 THR A  88       3.206 123.196  48.541  1.00 26.14           H  
ATOM   1323 2HG2 THR A  88       4.502 122.798  49.679  1.00 26.14           H  
ATOM   1324 3HG2 THR A  88       2.810 122.728  50.209  1.00 26.14           H  
ATOM   1325  N   GLU A  89       5.365 123.021  52.291  1.00 19.91           N  
ATOM   1326  CA  GLU A  89       6.588 122.284  52.532  1.00 19.96           C  
ATOM   1327  C   GLU A  89       6.448 120.881  51.950  1.00 19.89           C  
ATOM   1328  O   GLU A  89       5.352 120.320  51.924  1.00 19.86           O  
ATOM   1329  CB  GLU A  89       6.855 122.213  54.043  1.00 21.92           C  
ATOM   1330  CG  GLU A  89       7.054 123.585  54.721  1.00 21.92           C  
ATOM   1331  CD  GLU A  89       7.348 123.482  56.197  1.00 21.92           C  
ATOM   1332  OE1 GLU A  89       7.287 122.389  56.707  1.00 21.92           O  
ATOM   1333  OE2 GLU A  89       7.640 124.485  56.810  1.00 21.92           O  
ATOM   1334  H   GLU A  89       4.482 122.622  52.623  1.00 23.89           H  
ATOM   1335  HA  GLU A  89       7.416 122.789  52.040  1.00 23.95           H  
ATOM   1336 1HB  GLU A  89       6.005 121.726  54.532  1.00 26.30           H  
ATOM   1337 2HB  GLU A  89       7.737 121.601  54.232  1.00 26.30           H  
ATOM   1338 1HG  GLU A  89       7.860 124.120  54.223  1.00 26.30           H  
ATOM   1339 2HG  GLU A  89       6.138 124.160  54.593  1.00 26.30           H  
ATOM   1340  N   VAL A  90       7.552 120.310  51.475  1.00 19.89           N  
ATOM   1341  CA  VAL A  90       7.490 118.947  50.965  1.00 19.85           C  
ATOM   1342  C   VAL A  90       8.491 118.088  51.724  1.00 20.05           C  
ATOM   1343  O   VAL A  90       9.666 118.436  51.841  1.00 20.16           O  
ATOM   1344  CB  VAL A  90       7.719 118.909  49.442  1.00 21.81           C  
ATOM   1345  CG1 VAL A  90       7.647 117.454  48.946  1.00 21.81           C  
ATOM   1346  CG2 VAL A  90       6.644 119.781  48.760  1.00 21.81           C  
ATOM   1347  H   VAL A  90       8.433 120.807  51.497  1.00 23.87           H  
ATOM   1348  HA  VAL A  90       6.498 118.549  51.151  1.00 23.82           H  
ATOM   1349  HB  VAL A  90       8.711 119.287  49.206  1.00 26.17           H  
ATOM   1350 1HG1 VAL A  90       7.805 117.424  47.871  1.00 26.17           H  
ATOM   1351 2HG1 VAL A  90       8.415 116.849  49.435  1.00 26.17           H  
ATOM   1352 3HG1 VAL A  90       6.660 117.047  49.178  1.00 26.17           H  
ATOM   1353 1HG2 VAL A  90       6.782 119.760  47.680  1.00 26.17           H  
ATOM   1354 2HG2 VAL A  90       5.669 119.391  49.012  1.00 26.17           H  
ATOM   1355 3HG2 VAL A  90       6.720 120.808  49.108  1.00 26.17           H  
ATOM   1356  N   ASP A  91       7.993 116.980  52.264  1.00 20.11           N  
ATOM   1357  CA  ASP A  91       8.795 116.083  53.087  1.00 20.30           C  
ATOM   1358  C   ASP A  91       9.625 115.082  52.263  1.00 20.18           C  
ATOM   1359  O   ASP A  91       9.556 115.032  51.032  1.00 19.96           O  
ATOM   1360  CB  ASP A  91       7.830 115.359  54.054  1.00 22.35           C  
ATOM   1361  CG  ASP A  91       8.440 114.868  55.393  1.00 22.35           C  
ATOM   1362  OD1 ASP A  91       9.624 114.628  55.435  1.00 22.35           O  
ATOM   1363  OD2 ASP A  91       7.697 114.724  56.351  1.00 22.35           O  
ATOM   1364  H   ASP A  91       7.005 116.778  52.094  1.00 24.13           H  
ATOM   1365  HA  ASP A  91       9.485 116.687  53.677  1.00 24.36           H  
ATOM   1366 1HB  ASP A  91       6.994 116.030  54.279  1.00 26.82           H  
ATOM   1367 2HB  ASP A  91       7.414 114.500  53.545  1.00 26.82           H  
ATOM   1368  N   ALA A  92      10.382 114.237  52.961  1.00 20.34           N  
ATOM   1369  CA  ALA A  92      11.259 113.227  52.359  1.00 20.27           C  
ATOM   1370  C   ALA A  92      10.499 112.235  51.494  1.00 20.36           C  
ATOM   1371  O   ALA A  92      11.000 111.764  50.476  1.00 20.48           O  
ATOM   1372  CB  ALA A  92      11.997 112.467  53.442  1.00 22.41           C  
ATOM   1373  H   ALA A  92      10.376 114.341  53.977  1.00 24.41           H  
ATOM   1374  HA  ALA A  92      11.979 113.746  51.725  1.00 24.32           H  
ATOM   1375 1HB  ALA A  92      12.667 111.742  52.981  1.00 26.89           H  
ATOM   1376 2HB  ALA A  92      12.574 113.164  54.047  1.00 26.89           H  
ATOM   1377 3HB  ALA A  92      11.274 111.947  54.073  1.00 26.89           H  
ATOM   1378  N   ASP A  93       9.263 111.957  51.880  1.00 20.30           N  
ATOM   1379  CA  ASP A  93       8.413 110.996  51.198  1.00 20.38           C  
ATOM   1380  C   ASP A  93       7.627 111.635  50.041  1.00 20.11           C  
ATOM   1381  O   ASP A  93       6.713 111.030  49.478  1.00 20.00           O  
ATOM   1382  CB  ASP A  93       7.443 110.407  52.215  1.00 22.50           C  
ATOM   1383  CG  ASP A  93       8.101 109.534  53.319  1.00 22.50           C  
ATOM   1384  OD1 ASP A  93       9.166 109.001  53.114  1.00 22.50           O  
ATOM   1385  OD2 ASP A  93       7.495 109.427  54.383  1.00 22.50           O  
ATOM   1386  H   ASP A  93       8.922 112.371  52.739  1.00 24.36           H  
ATOM   1387  HA  ASP A  93       9.041 110.201  50.793  1.00 24.46           H  
ATOM   1388 1HB  ASP A  93       6.954 111.227  52.705  1.00 27.00           H  
ATOM   1389 2HB  ASP A  93       6.690 109.835  51.708  1.00 27.00           H  
ATOM   1390  N   GLY A  94       7.886 112.917  49.753  1.00 20.03           N  
ATOM   1391  CA  GLY A  94       7.199 113.639  48.679  1.00 19.80           C  
ATOM   1392  C   GLY A  94       5.860 114.202  49.137  1.00 19.87           C  
ATOM   1393  O   GLY A  94       5.125 114.824  48.368  1.00 19.83           O  
ATOM   1394  H   GLY A  94       8.620 113.431  50.252  1.00 24.04           H  
ATOM   1395 1HA  GLY A  94       7.839 114.451  48.335  1.00 23.76           H  
ATOM   1396 2HA  GLY A  94       7.048 112.971  47.834  1.00 23.76           H  
ATOM   1397  N   LYS A  95       5.551 113.952  50.392  1.00 19.99           N  
ATOM   1398  CA  LYS A  95       4.326 114.371  51.040  1.00 20.07           C  
ATOM   1399  C   LYS A  95       4.230 115.882  51.106  1.00 19.89           C  
ATOM   1400  O   LYS A  95       5.175 116.557  51.532  1.00 19.83           O  
ATOM   1401  CB  LYS A  95       4.280 113.743  52.431  1.00 22.07           C  
ATOM   1402  CG  LYS A  95       4.083 112.217  52.419  1.00 22.07           C  
ATOM   1403  CD  LYS A  95       4.285 111.614  53.814  1.00 22.07           C  
ATOM   1404  CE  LYS A  95       4.068 110.084  53.832  1.00 22.07           C  
ATOM   1405  NZ  LYS A  95       4.690 109.461  55.042  1.00 22.07           N  
ATOM   1406  H   LYS A  95       6.234 113.434  50.916  1.00 23.99           H  
ATOM   1407  HA  LYS A  95       3.481 114.005  50.455  1.00 24.08           H  
ATOM   1408 1HB  LYS A  95       5.203 113.959  52.956  1.00 26.48           H  
ATOM   1409 2HB  LYS A  95       3.464 114.192  53.001  1.00 26.48           H  
ATOM   1410 1HG  LYS A  95       3.068 111.996  52.086  1.00 26.48           H  
ATOM   1411 2HG  LYS A  95       4.775 111.762  51.711  1.00 26.48           H  
ATOM   1412 1HD  LYS A  95       5.289 111.834  54.175  1.00 26.48           H  
ATOM   1413 2HD  LYS A  95       3.571 112.066  54.502  1.00 26.48           H  
ATOM   1414 1HE  LYS A  95       2.997 109.894  53.858  1.00 26.48           H  
ATOM   1415 2HE  LYS A  95       4.490 109.623  52.940  1.00 26.48           H  
ATOM   1416 1HZ  LYS A  95       4.529 108.440  55.072  1.00 26.48           H  
ATOM   1417 2HZ  LYS A  95       5.719 109.616  54.983  1.00 26.48           H  
ATOM   1418 3HZ  LYS A  95       4.321 109.864  55.881  1.00 26.48           H  
ATOM   1419  N   ILE A  96       3.067 116.411  50.743  1.00 19.81           N  
ATOM   1420  CA  ILE A  96       2.865 117.852  50.779  1.00 19.65           C  
ATOM   1421  C   ILE A  96       2.132 118.242  52.047  1.00 19.82           C  
ATOM   1422  O   ILE A  96       1.028 117.770  52.331  1.00 19.96           O  
ATOM   1423  CB  ILE A  96       2.075 118.352  49.553  1.00 21.58           C  
ATOM   1424  CG1 ILE A  96       2.852 117.994  48.253  1.00 21.58           C  
ATOM   1425  CG2 ILE A  96       1.890 119.890  49.677  1.00 21.58           C  
ATOM   1426  CD1 ILE A  96       2.072 118.190  46.971  1.00 21.58           C  
ATOM   1427  H   ILE A  96       2.336 115.799  50.410  1.00 23.77           H  
ATOM   1428  HA  ILE A  96       3.837 118.348  50.786  1.00 23.58           H  
ATOM   1429  HB  ILE A  96       1.102 117.865  49.511  1.00 25.90           H  
ATOM   1430 1HG1 ILE A  96       3.737 118.602  48.199  1.00 25.90           H  
ATOM   1431 2HG1 ILE A  96       3.159 116.946  48.303  1.00 25.90           H  
ATOM   1432 1HG2 ILE A  96       1.341 120.277  48.831  1.00 25.90           H  
ATOM   1433 2HG2 ILE A  96       1.340 120.137  50.585  1.00 25.90           H  
ATOM   1434 3HG2 ILE A  96       2.875 120.357  49.715  1.00 25.90           H  
ATOM   1435 1HD1 ILE A  96       2.700 117.906  46.126  1.00 25.90           H  
ATOM   1436 2HD1 ILE A  96       1.182 117.559  46.987  1.00 25.90           H  
ATOM   1437 3HD1 ILE A  96       1.775 119.226  46.857  1.00 25.90           H  
ATOM   1438  N   LYS A  97       2.769 119.102  52.818  1.00 19.84           N  
ATOM   1439  CA  LYS A  97       2.254 119.561  54.092  1.00 20.00           C  
ATOM   1440  C   LYS A  97       2.159 121.083  54.073  1.00 19.78           C  
ATOM   1441  O   LYS A  97       2.935 121.736  53.373  1.00 19.59           O  
ATOM   1442  CB  LYS A  97       3.183 119.030  55.185  1.00 21.93           C  
ATOM   1443  CG  LYS A  97       3.148 117.487  55.285  1.00 21.93           C  
ATOM   1444  CD  LYS A  97       4.154 116.932  56.279  1.00 21.93           C  
ATOM   1445  CE  LYS A  97       4.006 115.408  56.406  1.00 21.93           C  
ATOM   1446  NZ  LYS A  97       5.038 114.801  57.298  1.00 21.93           N  
ATOM   1447  H   LYS A  97       3.678 119.455  52.498  1.00 23.81           H  
ATOM   1448  HA  LYS A  97       1.251 119.160  54.240  1.00 24.00           H  
ATOM   1449 1HB  LYS A  97       4.211 119.330  54.960  1.00 26.32           H  
ATOM   1450 2HB  LYS A  97       2.912 119.455  56.150  1.00 26.32           H  
ATOM   1451 1HG  LYS A  97       2.147 117.177  55.588  1.00 26.32           H  
ATOM   1452 2HG  LYS A  97       3.359 117.049  54.311  1.00 26.32           H  
ATOM   1453 1HD  LYS A  97       5.168 117.161  55.946  1.00 26.32           H  
ATOM   1454 2HD  LYS A  97       4.001 117.382  57.262  1.00 26.32           H  
ATOM   1455 1HE  LYS A  97       3.026 115.202  56.827  1.00 26.32           H  
ATOM   1456 2HE  LYS A  97       4.072 114.945  55.423  1.00 26.32           H  
ATOM   1457 1HZ  LYS A  97       4.892 113.820  57.376  1.00 26.32           H  
ATOM   1458 2HZ  LYS A  97       5.988 114.954  56.921  1.00 26.32           H  
ATOM   1459 3HZ  LYS A  97       4.994 115.214  58.231  1.00 26.32           H  
ATOM   1460  N   LYS A  98       1.205 121.664  54.810  1.00 19.82           N  
ATOM   1461  CA  LYS A  98       1.128 123.123  54.819  1.00 19.64           C  
ATOM   1462  C   LYS A  98       0.916 123.684  56.220  1.00 19.75           C  
ATOM   1463  O   LYS A  98       0.219 123.086  57.043  1.00 19.98           O  
ATOM   1464  CB  LYS A  98       0.009 123.599  53.888  1.00 21.57           C  
ATOM   1465  CG  LYS A  98       0.203 123.167  52.419  1.00 21.57           C  
ATOM   1466  CD  LYS A  98      -0.785 123.792  51.455  1.00 21.57           C  
ATOM   1467  CE  LYS A  98      -0.572 123.235  50.051  1.00 21.57           C  
ATOM   1468  NZ  LYS A  98      -1.498 123.836  49.055  1.00 21.57           N  
ATOM   1469  H   LYS A  98       0.560 121.111  55.361  1.00 23.78           H  
ATOM   1470  HA  LYS A  98       2.073 123.522  54.456  1.00 23.57           H  
ATOM   1471 1HB  LYS A  98      -0.933 123.211  54.246  1.00 25.88           H  
ATOM   1472 2HB  LYS A  98      -0.047 124.690  53.918  1.00 25.88           H  
ATOM   1473 1HG  LYS A  98       1.199 123.429  52.104  1.00 25.88           H  
ATOM   1474 2HG  LYS A  98       0.100 122.087  52.351  1.00 25.88           H  
ATOM   1475 1HD  LYS A  98      -1.797 123.611  51.760  1.00 25.88           H  
ATOM   1476 2HD  LYS A  98      -0.619 124.870  51.430  1.00 25.88           H  
ATOM   1477 1HE  LYS A  98       0.446 123.430  49.745  1.00 25.88           H  
ATOM   1478 2HE  LYS A  98      -0.730 122.156  50.075  1.00 25.88           H  
ATOM   1479 1HZ  LYS A  98      -1.316 123.434  48.145  1.00 25.88           H  
ATOM   1480 2HZ  LYS A  98      -2.453 123.649  49.320  1.00 25.88           H  
ATOM   1481 3HZ  LYS A  98      -1.346 124.833  49.018  1.00 25.88           H  
ATOM   1482  N   ILE A  99       1.499 124.857  56.459  1.00 19.60           N  
ATOM   1483  CA  ILE A  99       1.356 125.587  57.722  1.00 19.68           C  
ATOM   1484  C   ILE A  99       0.953 127.037  57.449  1.00 19.50           C  
ATOM   1485  O   ILE A  99       1.070 127.506  56.323  1.00 19.30           O  
ATOM   1486  CB  ILE A  99       2.679 125.554  58.536  1.00 21.52           C  
ATOM   1487  CG1 ILE A  99       3.803 126.283  57.734  1.00 21.52           C  
ATOM   1488  CG2 ILE A  99       3.060 124.089  58.831  1.00 21.52           C  
ATOM   1489  CD1 ILE A  99       5.106 126.521  58.461  1.00 21.52           C  
ATOM   1490  H   ILE A  99       2.065 125.251  55.699  1.00 23.52           H  
ATOM   1491  HA  ILE A  99       0.570 125.119  58.312  1.00 23.62           H  
ATOM   1492  HB  ILE A  99       2.540 126.091  59.476  1.00 25.82           H  
ATOM   1493 1HG1 ILE A  99       4.020 125.703  56.831  1.00 25.82           H  
ATOM   1494 2HG1 ILE A  99       3.435 127.263  57.445  1.00 25.82           H  
ATOM   1495 1HG2 ILE A  99       3.971 124.034  59.407  1.00 25.82           H  
ATOM   1496 2HG2 ILE A  99       2.255 123.617  59.392  1.00 25.82           H  
ATOM   1497 3HG2 ILE A  99       3.208 123.554  57.895  1.00 25.82           H  
ATOM   1498 1HD1 ILE A  99       5.795 127.045  57.796  1.00 25.82           H  
ATOM   1499 2HD1 ILE A  99       4.922 127.128  59.336  1.00 25.82           H  
ATOM   1500 3HD1 ILE A  99       5.556 125.576  58.756  1.00 25.82           H  
ATOM   1501  N   ASN A 100       0.504 127.755  58.474  1.00 19.58           N  
ATOM   1502  CA  ASN A 100       0.212 129.190  58.345  1.00 19.43           C  
ATOM   1503  C   ASN A 100       0.894 129.963  59.447  1.00 19.43           C  
ATOM   1504  O   ASN A 100       0.527 129.831  60.619  1.00 19.60           O  
ATOM   1505  CB  ASN A 100      -1.282 129.481  58.384  1.00 21.26           C  
ATOM   1506  CG  ASN A 100      -2.051 129.135  57.131  1.00 21.26           C  
ATOM   1507  OD1 ASN A 100      -2.263 130.044  56.279  1.00 21.26           O  
ATOM   1508  ND2 ASN A 100      -2.463 127.882  57.025  1.00 21.26           N  
ATOM   1509  H   ASN A 100       0.395 127.311  59.377  1.00 23.50           H  
ATOM   1510  HA  ASN A 100       0.625 129.558  57.406  1.00 23.32           H  
ATOM   1511 1HB  ASN A 100      -1.727 128.937  59.218  1.00 25.51           H  
ATOM   1512 2HB  ASN A 100      -1.425 130.542  58.585  1.00 25.51           H  
ATOM   1513 1HD2 ASN A 100      -3.005 127.544  56.228  1.00 25.51           H  
ATOM   1514 2HD2 ASN A 100      -2.251 127.233  57.753  1.00 25.51           H  
ATOM   1515  N   ILE A 101       1.935 130.707  59.080  1.00 19.26           N  
ATOM   1516  CA  ILE A 101       2.683 131.464  60.068  1.00 19.25           C  
ATOM   1517  C   ILE A 101       3.007 132.875  59.583  1.00 19.04           C  
ATOM   1518  O   ILE A 101       3.216 133.070  58.383  1.00 18.86           O  
ATOM   1519  CB  ILE A 101       4.000 130.751  60.435  1.00 20.95           C  
ATOM   1520  CG1 ILE A 101       4.881 130.519  59.171  1.00 20.95           C  
ATOM   1521  CG2 ILE A 101       3.699 129.452  61.159  1.00 20.95           C  
ATOM   1522  CD1 ILE A 101       6.271 130.023  59.481  1.00 20.95           C  
ATOM   1523  H   ILE A 101       2.154 130.793  58.079  1.00 23.11           H  
ATOM   1524  HA  ILE A 101       2.067 131.502  60.955  1.00 23.10           H  
ATOM   1525  HB  ILE A 101       4.568 131.408  61.079  1.00 25.14           H  
ATOM   1526 1HG1 ILE A 101       4.388 129.791  58.525  1.00 25.14           H  
ATOM   1527 2HG1 ILE A 101       4.991 131.449  58.623  1.00 25.14           H  
ATOM   1528 1HG2 ILE A 101       4.612 128.983  61.458  1.00 25.14           H  
ATOM   1529 2HG2 ILE A 101       3.104 129.665  62.046  1.00 25.14           H  
ATOM   1530 3HG2 ILE A 101       3.146 128.780  60.511  1.00 25.14           H  
ATOM   1531 1HD1 ILE A 101       6.818 129.890  58.556  1.00 25.14           H  
ATOM   1532 2HD1 ILE A 101       6.765 130.768  60.101  1.00 25.14           H  
ATOM   1533 3HD1 ILE A 101       6.245 129.076  60.006  1.00 25.14           H  
ATOM   1534  N   PRO A 102       3.035 133.872  60.473  1.00 19.07           N  
ATOM   1535  CA  PRO A 102       3.496 135.211  60.204  1.00 18.90           C  
ATOM   1536  C   PRO A 102       5.013 135.214  60.296  1.00 18.71           C  
ATOM   1537  O   PRO A 102       5.528 134.495  61.152  1.00 18.68           O  
ATOM   1538  CB  PRO A 102       2.837 135.980  61.336  1.00 20.85           C  
ATOM   1539  CG  PRO A 102       2.798 135.003  62.489  1.00 20.85           C  
ATOM   1540  CD  PRO A 102       2.542 133.666  61.848  1.00 20.85           C  
ATOM   1541  HA  PRO A 102       3.151 135.542  59.236  1.00 22.68           H  
ATOM   1542 1HB  PRO A 102       3.372 136.867  61.514  1.00 25.02           H  
ATOM   1543 2HB  PRO A 102       1.828 136.292  61.040  1.00 25.02           H  
ATOM   1544 1HG  PRO A 102       3.759 135.031  63.037  1.00 25.02           H  
ATOM   1545 2HG  PRO A 102       2.021 135.302  63.208  1.00 25.02           H  
ATOM   1546 1HD  PRO A 102       3.132 132.907  62.362  1.00 25.02           H  
ATOM   1547 2HD  PRO A 102       1.460 133.451  61.856  1.00 25.02           H  
ATOM   1548  N   THR A 103       5.722 136.062  59.536  1.00 18.60           N  
ATOM   1549  CA  THR A 103       7.170 136.189  59.753  1.00 18.46           C  
ATOM   1550  C   THR A 103       7.592 137.663  59.755  1.00 18.25           C  
ATOM   1551  O   THR A 103       6.901 138.500  59.182  1.00 18.25           O  
ATOM   1552  CB  THR A 103       7.978 135.394  58.697  1.00 19.90           C  
ATOM   1553  OG1 THR A 103       7.734 135.915  57.379  1.00 19.90           O  
ATOM   1554  CG2 THR A 103       7.579 133.899  58.711  1.00 19.90           C  
ATOM   1555  H   THR A 103       5.285 136.625  58.795  1.00 22.32           H  
ATOM   1556  HA  THR A 103       7.415 135.771  60.723  1.00 22.15           H  
ATOM   1557  HB  THR A 103       9.039 135.472  58.928  1.00 23.88           H  
ATOM   1558  HG1 THR A 103       8.015 136.837  57.323  1.00 23.88           H  
ATOM   1559 1HG2 THR A 103       8.170 133.363  57.977  1.00 23.88           H  
ATOM   1560 2HG2 THR A 103       7.762 133.481  59.702  1.00 23.88           H  
ATOM   1561 3HG2 THR A 103       6.525 133.787  58.464  1.00 23.88           H  
ATOM   1562  N   ALA A 104       8.712 137.987  60.416  1.00 18.11           N  
ATOM   1563  CA  ALA A 104       9.260 139.357  60.404  1.00 17.92           C  
ATOM   1564  C   ALA A 104      10.675 139.383  60.958  1.00 18.10           C  
ATOM   1565  O   ALA A 104      11.067 138.466  61.683  1.00 18.03           O  
ATOM   1566  CB  ALA A 104       8.401 140.347  61.190  1.00 19.17           C  
ATOM   1567  H   ALA A 104       9.233 137.257  60.882  1.00 21.73           H  
ATOM   1568  HA  ALA A 104       9.305 139.677  59.371  1.00 21.50           H  
ATOM   1569 1HB  ALA A 104       8.866 141.314  61.102  1.00 23.00           H  
ATOM   1570 2HB  ALA A 104       7.401 140.396  60.778  1.00 23.00           H  
ATOM   1571 3HB  ALA A 104       8.346 140.103  62.225  1.00 23.00           H  
ATOM   1572  N   LYS A 105      11.444 140.430  60.619  1.00 18.37           N  
ATOM   1573  CA  LYS A 105      12.789 140.605  61.177  1.00 18.58           C  
ATOM   1574  C   LYS A 105      13.078 142.076  61.506  1.00 18.72           C  
ATOM   1575  O   LYS A 105      12.606 142.975  60.817  1.00 18.89           O  
ATOM   1576  CB  LYS A 105      13.846 140.157  60.159  1.00 19.93           C  
ATOM   1577  CG  LYS A 105      13.813 138.695  59.668  1.00 19.93           C  
ATOM   1578  CD  LYS A 105      14.253 137.626  60.685  1.00 19.93           C  
ATOM   1579  CE  LYS A 105      14.272 136.243  59.990  1.00 19.93           C  
ATOM   1580  NZ  LYS A 105      14.730 135.117  60.870  1.00 19.93           N  
ATOM   1581  H   LYS A 105      11.076 141.148  59.969  1.00 22.04           H  
ATOM   1582  HA  LYS A 105      12.872 140.028  62.097  1.00 22.30           H  
ATOM   1583 1HB  LYS A 105      13.746 140.780  59.270  1.00 23.92           H  
ATOM   1584 2HB  LYS A 105      14.823 140.350  60.552  1.00 23.92           H  
ATOM   1585 1HG  LYS A 105      12.823 138.452  59.290  1.00 23.92           H  
ATOM   1586 2HG  LYS A 105      14.515 138.639  58.849  1.00 23.92           H  
ATOM   1587 1HD  LYS A 105      15.252 137.844  61.045  1.00 23.92           H  
ATOM   1588 2HD  LYS A 105      13.566 137.595  61.533  1.00 23.92           H  
ATOM   1589 1HE  LYS A 105      13.269 136.020  59.629  1.00 23.92           H  
ATOM   1590 2HE  LYS A 105      14.952 136.304  59.141  1.00 23.92           H  
ATOM   1591 1HZ  LYS A 105      14.729 134.265  60.340  1.00 23.92           H  
ATOM   1592 2HZ  LYS A 105      15.670 135.314  61.178  1.00 23.92           H  
ATOM   1593 3HZ  LYS A 105      14.121 134.973  61.690  1.00 23.92           H  
ATOM   1594  N   ILE A 106      13.892 142.341  62.523  1.00 18.67           N  
ATOM   1595  CA  ILE A 106      14.313 143.720  62.763  1.00 18.81           C  
ATOM   1596  C   ILE A 106      15.795 143.853  62.476  1.00 18.60           C  
ATOM   1597  O   ILE A 106      16.617 143.119  63.019  1.00 18.47           O  
ATOM   1598  CB  ILE A 106      13.989 144.226  64.194  1.00 20.28           C  
ATOM   1599  CG1 ILE A 106      14.446 145.735  64.326  1.00 20.28           C  
ATOM   1600  CG2 ILE A 106      14.587 143.345  65.267  1.00 20.28           C  
ATOM   1601  CD1 ILE A 106      13.936 146.479  65.563  1.00 20.28           C  
ATOM   1602  H   ILE A 106      14.254 141.586  63.085  1.00 22.40           H  
ATOM   1603  HA  ILE A 106      13.785 144.374  62.070  1.00 22.57           H  
ATOM   1604  HB  ILE A 106      12.921 144.213  64.317  1.00 24.34           H  
ATOM   1605 1HG1 ILE A 106      15.537 145.775  64.340  1.00 24.34           H  
ATOM   1606 2HG1 ILE A 106      14.088 146.278  63.448  1.00 24.34           H  
ATOM   1607 1HG2 ILE A 106      14.297 143.706  66.239  1.00 24.34           H  
ATOM   1608 2HG2 ILE A 106      14.209 142.374  65.139  1.00 24.34           H  
ATOM   1609 3HG2 ILE A 106      15.671 143.326  65.209  1.00 24.34           H  
ATOM   1610 1HD1 ILE A 106      14.304 147.506  65.544  1.00 24.34           H  
ATOM   1611 2HD1 ILE A 106      12.862 146.493  65.582  1.00 24.34           H  
ATOM   1612 3HD1 ILE A 106      14.300 145.996  66.455  1.00 24.34           H  
ATOM   1613  N   ILE A 107      16.129 144.815  61.640  1.00 18.59           N  
ATOM   1614  CA  ILE A 107      17.512 145.051  61.280  1.00 18.42           C  
ATOM   1615  C   ILE A 107      17.931 146.474  61.592  1.00 18.45           C  
ATOM   1616  O   ILE A 107      17.237 147.427  61.240  1.00 18.54           O  
ATOM   1617  CB  ILE A 107      17.744 144.719  59.783  1.00 19.85           C  
ATOM   1618  CG1 ILE A 107      19.234 144.949  59.422  1.00 19.85           C  
ATOM   1619  CG2 ILE A 107      16.804 145.530  58.886  1.00 19.85           C  
ATOM   1620  CD1 ILE A 107      19.672 144.356  58.109  1.00 19.85           C  
ATOM   1621  H   ILE A 107      15.392 145.385  61.251  1.00 22.31           H  
ATOM   1622  HA  ILE A 107      18.139 144.386  61.869  1.00 22.10           H  
ATOM   1623  HB  ILE A 107      17.536 143.662  59.629  1.00 23.82           H  
ATOM   1624 1HG1 ILE A 107      19.426 146.023  59.381  1.00 23.82           H  
ATOM   1625 2HG1 ILE A 107      19.857 144.518  60.206  1.00 23.82           H  
ATOM   1626 1HG2 ILE A 107      16.952 145.261  57.848  1.00 23.82           H  
ATOM   1627 2HG2 ILE A 107      15.772 145.317  59.154  1.00 23.82           H  
ATOM   1628 3HG2 ILE A 107      16.990 146.592  59.002  1.00 23.82           H  
ATOM   1629 1HD1 ILE A 107      20.725 144.582  57.968  1.00 23.82           H  
ATOM   1630 2HD1 ILE A 107      19.527 143.282  58.131  1.00 23.82           H  
ATOM   1631 3HD1 ILE A 107      19.107 144.779  57.292  1.00 23.82           H  
ATOM   1632  N   ALA A 108      19.065 146.614  62.264  1.00 18.41           N  
ATOM   1633  CA  ALA A 108      19.592 147.933  62.556  1.00 18.48           C  
ATOM   1634  C   ALA A 108      20.508 148.342  61.424  1.00 18.52           C  
ATOM   1635  O   ALA A 108      21.285 147.522  60.930  1.00 18.36           O  
ATOM   1636  CB  ALA A 108      20.340 147.943  63.875  1.00 19.84           C  
ATOM   1637  H   ALA A 108      19.577 145.791  62.548  1.00 22.09           H  
ATOM   1638  HA  ALA A 108      18.764 148.641  62.603  1.00 22.18           H  
ATOM   1639 1HB  ALA A 108      20.723 148.946  64.065  1.00 23.81           H  
ATOM   1640 2HB  ALA A 108      19.665 147.653  64.680  1.00 23.81           H  
ATOM   1641 3HB  ALA A 108      21.171 147.241  63.827  1.00 23.81           H  
ATOM   1642  N   LYS A 109      20.478 149.615  61.059  1.00 18.75           N  
ATOM   1643  CA  LYS A 109      21.367 150.109  60.024  1.00 18.82           C  
ATOM   1644  C   LYS A 109      22.028 151.400  60.475  1.00 18.81           C  
ATOM   1645  O   LYS A 109      21.405 152.221  61.152  1.00 18.99           O  
ATOM   1646  CB  LYS A 109      20.585 150.325  58.729  1.00 20.32           C  
ATOM   1647  CG  LYS A 109      19.975 149.040  58.145  1.00 20.32           C  
ATOM   1648  CD  LYS A 109      19.251 149.300  56.831  1.00 20.32           C  
ATOM   1649  CE  LYS A 109      18.636 148.018  56.279  1.00 20.32           C  
ATOM   1650  NZ  LYS A 109      17.884 148.257  55.007  1.00 20.32           N  
ATOM   1651  H   LYS A 109      19.825 150.249  61.499  1.00 22.50           H  
ATOM   1652  HA  LYS A 109      22.154 149.375  59.849  1.00 22.58           H  
ATOM   1653 1HB  LYS A 109      19.774 151.031  58.909  1.00 24.38           H  
ATOM   1654 2HB  LYS A 109      21.242 150.764  57.977  1.00 24.38           H  
ATOM   1655 1HG  LYS A 109      20.761 148.298  57.995  1.00 24.38           H  
ATOM   1656 2HG  LYS A 109      19.254 148.630  58.854  1.00 24.38           H  
ATOM   1657 1HD  LYS A 109      18.459 150.032  56.992  1.00 24.38           H  
ATOM   1658 2HD  LYS A 109      19.953 149.701  56.101  1.00 24.38           H  
ATOM   1659 1HE  LYS A 109      19.430 147.295  56.093  1.00 24.38           H  
ATOM   1660 2HE  LYS A 109      17.956 147.608  57.017  1.00 24.38           H  
ATOM   1661 1HZ  LYS A 109      17.491 147.383  54.678  1.00 24.38           H  
ATOM   1662 2HZ  LYS A 109      17.132 148.916  55.174  1.00 24.38           H  
ATOM   1663 3HZ  LYS A 109      18.509 148.630  54.305  1.00 24.38           H  
ATOM   1664  N   ALA A 110      23.284 151.581  60.087  1.00 18.61           N  
ATOM   1665  CA  ALA A 110      24.038 152.788  60.390  1.00 18.60           C  
ATOM   1666  C   ALA A 110      25.222 152.897  59.455  1.00 18.52           C  
ATOM   1667  O   ALA A 110      25.679 151.891  58.910  1.00 18.47           O  
ATOM   1668  CB  ALA A 110      24.519 152.778  61.832  1.00 20.04           C  
ATOM   1669  H   ALA A 110      23.736 150.854  59.547  1.00 22.33           H  
ATOM   1670  HA  ALA A 110      23.392 153.651  60.228  1.00 22.32           H  
ATOM   1671 1HB  ALA A 110      25.076 153.694  62.036  1.00 24.05           H  
ATOM   1672 2HB  ALA A 110      23.662 152.716  62.504  1.00 24.05           H  
ATOM   1673 3HB  ALA A 110      25.168 151.920  61.992  1.00 24.05           H  
ATOM   1674  N   LYS A 111      25.742 154.105  59.292  1.00 18.53           N  
ATOM   1675  CA  LYS A 111      26.956 154.282  58.515  1.00 18.47           C  
ATOM   1676  C   LYS A 111      28.131 154.463  59.460  1.00 18.65           C  
ATOM   1677  O   LYS A 111      27.995 155.062  60.531  1.00 18.78           O  
ATOM   1678  CB  LYS A 111      26.830 155.482  57.582  1.00 19.88           C  
ATOM   1679  CG  LYS A 111      25.761 155.334  56.515  1.00 19.88           C  
ATOM   1680  CD  LYS A 111      25.725 156.554  55.598  1.00 19.88           C  
ATOM   1681  CE  LYS A 111      24.651 156.417  54.521  1.00 19.88           C  
ATOM   1682  NZ  LYS A 111      24.600 157.611  53.625  1.00 19.88           N  
ATOM   1683  H   LYS A 111      25.310 154.900  59.740  1.00 22.24           H  
ATOM   1684  HA  LYS A 111      27.137 153.386  57.920  1.00 22.16           H  
ATOM   1685 1HB  LYS A 111      26.615 156.378  58.164  1.00 23.86           H  
ATOM   1686 2HB  LYS A 111      27.780 155.639  57.074  1.00 23.86           H  
ATOM   1687 1HG  LYS A 111      25.964 154.441  55.923  1.00 23.86           H  
ATOM   1688 2HG  LYS A 111      24.789 155.215  56.993  1.00 23.86           H  
ATOM   1689 1HD  LYS A 111      25.521 157.448  56.190  1.00 23.86           H  
ATOM   1690 2HD  LYS A 111      26.695 156.675  55.115  1.00 23.86           H  
ATOM   1691 1HE  LYS A 111      24.861 155.534  53.919  1.00 23.86           H  
ATOM   1692 2HE  LYS A 111      23.679 156.294  55.000  1.00 23.86           H  
ATOM   1693 1HZ  LYS A 111      23.879 157.480  52.928  1.00 23.86           H  
ATOM   1694 2HZ  LYS A 111      24.393 158.437  54.170  1.00 23.86           H  
ATOM   1695 3HZ  LYS A 111      25.492 157.729  53.165  1.00 23.86           H  
ATOM   1696  N   GLU A 112      29.314 154.051  59.022  1.00 18.68           N  
ATOM   1697  CA  GLU A 112      30.533 154.158  59.827  1.00 18.85           C  
ATOM   1698  C   GLU A 112      31.115 155.567  59.783  1.00 18.85           C  
ATOM   1699  O   GLU A 112      32.205 155.790  59.257  1.00 18.83           O  
ATOM   1700  CB  GLU A 112      31.570 153.160  59.301  1.00 20.33           C  
ATOM   1701  CG  GLU A 112      31.196 151.671  59.454  1.00 20.33           C  
ATOM   1702  CD  GLU A 112      31.363 151.120  60.859  1.00 20.33           C  
ATOM   1703  OE1 GLU A 112      32.476 151.144  61.387  1.00 20.33           O  
ATOM   1704  OE2 GLU A 112      30.392 150.666  61.408  1.00 20.33           O  
ATOM   1705  H   GLU A 112      29.363 153.601  58.119  1.00 22.42           H  
ATOM   1706  HA  GLU A 112      30.284 153.910  60.859  1.00 22.62           H  
ATOM   1707 1HB  GLU A 112      31.771 153.355  58.248  1.00 24.40           H  
ATOM   1708 2HB  GLU A 112      32.497 153.313  59.844  1.00 24.40           H  
ATOM   1709 1HG  GLU A 112      30.147 151.559  59.180  1.00 24.40           H  
ATOM   1710 2HG  GLU A 112      31.773 151.068  58.752  1.00 24.40           H  
ATOM   1711  N   VAL A 113      30.357 156.511  60.328  1.00 18.87           N  
ATOM   1712  CA  VAL A 113      30.712 157.924  60.319  1.00 18.86           C  
ATOM   1713  C   VAL A 113      30.998 158.490  61.709  1.00 18.69           C  
ATOM   1714  O   VAL A 113      32.055 159.076  61.949  1.00 18.79           O  
ATOM   1715  CB  VAL A 113      29.586 158.728  59.642  1.00 20.41           C  
ATOM   1716  CG1 VAL A 113      29.896 160.232  59.673  1.00 20.41           C  
ATOM   1717  CG2 VAL A 113      29.431 158.230  58.208  1.00 20.41           C  
ATOM   1718  H   VAL A 113      29.468 156.184  60.712  1.00 22.64           H  
ATOM   1719  HA  VAL A 113      31.614 158.040  59.719  1.00 22.63           H  
ATOM   1720  HB  VAL A 113      28.654 158.571  60.183  1.00 24.49           H  
ATOM   1721 1HG1 VAL A 113      29.087 160.777  59.190  1.00 24.49           H  
ATOM   1722 2HG1 VAL A 113      29.995 160.586  60.699  1.00 24.49           H  
ATOM   1723 3HG1 VAL A 113      30.828 160.419  59.139  1.00 24.49           H  
ATOM   1724 1HG2 VAL A 113      28.628 158.773  57.714  1.00 24.49           H  
ATOM   1725 2HG2 VAL A 113      30.365 158.387  57.670  1.00 24.49           H  
ATOM   1726 3HG2 VAL A 113      29.198 157.177  58.216  1.00 24.49           H  
ATOM   1727  N   GLY A 114      30.054 158.325  62.632  1.00 18.45           N  
ATOM   1728  CA  GLY A 114      30.134 158.904  63.977  1.00 18.28           C  
ATOM   1729  C   GLY A 114      31.164 158.245  64.901  1.00 18.13           C  
ATOM   1730  O   GLY A 114      30.803 157.626  65.901  1.00 18.11           O  
ATOM   1731  H   GLY A 114      29.224 157.816  62.370  1.00 22.14           H  
ATOM   1732 1HA  GLY A 114      30.364 159.965  63.890  1.00 21.94           H  
ATOM   1733 2HA  GLY A 114      29.151 158.842  64.443  1.00 21.94           H  
ATOM   1734  N   GLU A 115      32.442 158.442  64.563  1.00 18.06           N  
ATOM   1735  CA  GLU A 115      33.617 157.903  65.265  1.00 17.93           C  
ATOM   1736  C   GLU A 115      33.676 156.375  65.262  1.00 18.15           C  
ATOM   1737  O   GLU A 115      33.916 155.738  66.289  1.00 18.31           O  
ATOM   1738  CB  GLU A 115      33.694 158.428  66.714  1.00 19.15           C  
ATOM   1739  CG  GLU A 115      33.815 159.956  66.830  1.00 19.15           C  
ATOM   1740  CD  GLU A 115      34.032 160.465  68.260  1.00 19.15           C  
ATOM   1741  OE1 GLU A 115      34.019 159.677  69.177  1.00 19.15           O  
ATOM   1742  OE2 GLU A 115      34.214 161.651  68.416  1.00 19.15           O  
ATOM   1743  H   GLU A 115      32.578 158.966  63.698  1.00 21.67           H  
ATOM   1744  HA  GLU A 115      34.503 158.261  64.740  1.00 21.52           H  
ATOM   1745 1HB  GLU A 115      32.819 158.110  67.277  1.00 22.98           H  
ATOM   1746 2HB  GLU A 115      34.565 157.995  67.203  1.00 22.98           H  
ATOM   1747 1HG  GLU A 115      34.649 160.285  66.213  1.00 22.98           H  
ATOM   1748 2HG  GLU A 115      32.908 160.405  66.429  1.00 22.98           H  
ATOM   1749  N   TYR A 116      33.491 155.797  64.084  1.00 18.18           N  
ATOM   1750  CA  TYR A 116      33.548 154.359  63.895  1.00 18.42           C  
ATOM   1751  C   TYR A 116      34.840 153.959  63.186  1.00 18.37           C  
ATOM   1752  O   TYR A 116      35.379 154.763  62.426  1.00 18.16           O  
ATOM   1753  CB  TYR A 116      32.360 153.895  63.084  1.00 19.69           C  
ATOM   1754  CG  TYR A 116      31.075 153.960  63.790  1.00 19.69           C  
ATOM   1755  CD1 TYR A 116      30.336 155.083  63.721  1.00 19.69           C  
ATOM   1756  CD2 TYR A 116      30.633 152.872  64.517  1.00 19.69           C  
ATOM   1757  CE1 TYR A 116      29.139 155.167  64.377  1.00 19.69           C  
ATOM   1758  CE2 TYR A 116      29.431 152.938  65.182  1.00 19.69           C  
ATOM   1759  CZ  TYR A 116      28.682 154.091  65.113  1.00 19.69           C  
ATOM   1760  OH  TYR A 116      27.482 154.185  65.778  1.00 19.69           O  
ATOM   1761  H   TYR A 116      33.307 156.400  63.293  1.00 21.82           H  
ATOM   1762  HA  TYR A 116      33.511 153.902  64.879  1.00 22.10           H  
ATOM   1763 1HB  TYR A 116      32.292 154.503  62.193  1.00 23.63           H  
ATOM   1764 2HB  TYR A 116      32.510 152.908  62.778  1.00 23.63           H  
ATOM   1765  HD1 TYR A 116      30.707 155.905  63.148  1.00 23.63           H  
ATOM   1766  HD2 TYR A 116      31.234 151.963  64.564  1.00 23.63           H  
ATOM   1767  HE1 TYR A 116      28.552 156.079  64.321  1.00 23.63           H  
ATOM   1768  HE2 TYR A 116      29.076 152.086  65.760  1.00 23.63           H  
ATOM   1769  HH  TYR A 116      27.333 153.383  66.288  1.00 23.63           H  
ATOM   1770  N   PRO A 117      35.383 152.745  63.441  1.00 18.56           N  
ATOM   1771  CA  PRO A 117      36.570 152.191  62.802  1.00 18.58           C  
ATOM   1772  C   PRO A 117      36.450 151.952  61.285  1.00 18.71           C  
ATOM   1773  O   PRO A 117      37.473 151.917  60.607  1.00 18.84           O  
ATOM   1774  CB  PRO A 117      36.793 150.890  63.582  1.00 20.38           C  
ATOM   1775  CG  PRO A 117      35.438 150.523  64.146  1.00 20.38           C  
ATOM   1776  CD  PRO A 117      34.772 151.845  64.455  1.00 20.38           C  
ATOM   1777  HA  PRO A 117      37.408 152.879  62.993  1.00 22.30           H  
ATOM   1778 1HB  PRO A 117      37.210 150.142  62.926  1.00 24.46           H  
ATOM   1779 2HB  PRO A 117      37.541 151.055  64.369  1.00 24.46           H  
ATOM   1780 1HG  PRO A 117      34.867 149.924  63.414  1.00 24.46           H  
ATOM   1781 2HG  PRO A 117      35.560 149.889  65.040  1.00 24.46           H  
ATOM   1782 1HD  PRO A 117      33.697 151.716  64.309  1.00 24.46           H  
ATOM   1783 2HD  PRO A 117      35.021 152.181  65.475  1.00 24.46           H  
ATOM   1784  N   ALA A 118      35.222 151.826  60.739  1.00 18.68           N  
ATOM   1785  CA  ALA A 118      35.020 151.637  59.305  1.00 18.83           C  
ATOM   1786  C   ALA A 118      35.871 150.518  58.720  1.00 19.09           C  
ATOM   1787  O   ALA A 118      36.690 150.742  57.830  1.00 19.11           O  
ATOM   1788  CB  ALA A 118      35.306 152.942  58.578  1.00 20.30           C  
ATOM   1789  H   ALA A 118      34.358 151.795  61.290  1.00 22.42           H  
ATOM   1790  HA  ALA A 118      33.983 151.369  59.155  1.00 22.60           H  
ATOM   1791 1HB  ALA A 118      35.107 152.812  57.516  1.00 24.36           H  
ATOM   1792 2HB  ALA A 118      34.665 153.732  58.974  1.00 24.36           H  
ATOM   1793 3HB  ALA A 118      36.346 153.223  58.720  1.00 24.36           H  
ATOM   1794  N   LEU A 119      35.637 149.290  59.183  1.00 19.31           N  
ATOM   1795  CA  LEU A 119      36.432 148.146  58.738  1.00 19.58           C  
ATOM   1796  C   LEU A 119      35.805 147.410  57.554  1.00 19.78           C  
ATOM   1797  O   LEU A 119      36.338 146.408  57.077  1.00 19.81           O  
ATOM   1798  CB  LEU A 119      36.583 147.171  59.904  1.00 21.30           C  
ATOM   1799  CG  LEU A 119      37.222 147.760  61.184  1.00 21.30           C  
ATOM   1800  CD1 LEU A 119      37.235 146.702  62.262  1.00 21.30           C  
ATOM   1801  CD2 LEU A 119      38.635 148.292  60.913  1.00 21.30           C  
ATOM   1802  H   LEU A 119      34.931 149.160  59.897  1.00 23.17           H  
ATOM   1803  HA  LEU A 119      37.406 148.503  58.414  1.00 23.50           H  
ATOM   1804 1HB  LEU A 119      35.597 146.785  60.162  1.00 25.56           H  
ATOM   1805 2HB  LEU A 119      37.201 146.335  59.575  1.00 25.56           H  
ATOM   1806  HG  LEU A 119      36.602 148.569  61.529  1.00 25.56           H  
ATOM   1807 1HD1 LEU A 119      37.651 147.122  63.178  1.00 25.56           H  
ATOM   1808 2HD1 LEU A 119      36.217 146.361  62.451  1.00 25.56           H  
ATOM   1809 3HD1 LEU A 119      37.846 145.859  61.939  1.00 25.56           H  
ATOM   1810 1HD2 LEU A 119      39.045 148.704  61.833  1.00 25.56           H  
ATOM   1811 2HD2 LEU A 119      39.272 147.480  60.565  1.00 25.56           H  
ATOM   1812 3HD2 LEU A 119      38.609 149.081  60.163  1.00 25.56           H  
ATOM   1813  N   GLY A 120      34.660 147.898  57.102  1.00 19.93           N  
ATOM   1814  CA  GLY A 120      33.918 147.301  56.004  1.00 20.13           C  
ATOM   1815  C   GLY A 120      32.552 147.958  55.897  1.00 20.38           C  
ATOM   1816  O   GLY A 120      32.217 148.828  56.699  1.00 20.39           O  
ATOM   1817  H   GLY A 120      34.292 148.726  57.545  1.00 23.92           H  
ATOM   1818 1HA  GLY A 120      34.469 147.433  55.073  1.00 24.16           H  
ATOM   1819 2HA  GLY A 120      33.807 146.231  56.172  1.00 24.16           H  
ATOM   1820  N   SER A 121      31.761 147.541  54.904  1.00 20.59           N  
ATOM   1821  CA  SER A 121      30.424 148.096  54.680  1.00 20.84           C  
ATOM   1822  C   SER A 121      29.370 147.547  55.640  1.00 21.03           C  
ATOM   1823  O   SER A 121      28.257 148.067  55.719  1.00 21.21           O  
ATOM   1824  CB  SER A 121      29.997 147.811  53.258  1.00 23.08           C  
ATOM   1825  OG  SER A 121      29.822 146.430  53.060  1.00 23.08           O  
ATOM   1826  H   SER A 121      32.089 146.825  54.270  1.00 24.71           H  
ATOM   1827  HA  SER A 121      30.477 149.177  54.820  1.00 25.01           H  
ATOM   1828 1HB  SER A 121      29.064 148.333  53.047  1.00 27.70           H  
ATOM   1829 2HB  SER A 121      30.749 148.191  52.567  1.00 27.70           H  
ATOM   1830  HG  SER A 121      29.551 146.330  52.138  1.00 27.70           H  
ATOM   1831  N   ASN A 122      29.724 146.476  56.351  1.00 21.00           N  
ATOM   1832  CA  ASN A 122      28.856 145.800  57.311  1.00 21.17           C  
ATOM   1833  C   ASN A 122      27.494 145.411  56.737  1.00 21.30           C  
ATOM   1834  O   ASN A 122      26.460 145.573  57.390  1.00 21.33           O  
ATOM   1835  CB  ASN A 122      28.712 146.636  58.565  1.00 23.57           C  
ATOM   1836  CG  ASN A 122      30.031 146.793  59.280  1.00 23.57           C  
ATOM   1837  OD1 ASN A 122      30.865 145.871  59.285  1.00 23.57           O  
ATOM   1838  ND2 ASN A 122      30.233 147.922  59.897  1.00 23.57           N  
ATOM   1839  H   ASN A 122      30.663 146.133  56.219  1.00 25.20           H  
ATOM   1840  HA  ASN A 122      29.343 144.866  57.596  1.00 25.40           H  
ATOM   1841 1HB  ASN A 122      28.322 147.624  58.315  1.00 28.28           H  
ATOM   1842 2HB  ASN A 122      28.001 146.163  59.240  1.00 28.28           H  
ATOM   1843 1HD2 ASN A 122      31.089 148.065  60.398  1.00 28.28           H  
ATOM   1844 2HD2 ASN A 122      29.530 148.642  59.876  1.00 28.28           H  
ATOM   1845  N   TRP A 123      27.497 144.898  55.514  1.00 21.36           N  
ATOM   1846  CA  TRP A 123      26.283 144.448  54.861  1.00 21.47           C  
ATOM   1847  C   TRP A 123      25.749 143.192  55.525  1.00 21.53           C  
ATOM   1848  O   TRP A 123      26.517 142.272  55.829  1.00 21.56           O  
ATOM   1849  CB  TRP A 123      26.552 144.218  53.377  1.00 24.02           C  
ATOM   1850  CG  TRP A 123      25.394 143.687  52.617  1.00 24.02           C  
ATOM   1851  CD1 TRP A 123      24.347 144.394  52.125  1.00 24.02           C  
ATOM   1852  CD2 TRP A 123      25.181 142.316  52.205  1.00 24.02           C  
ATOM   1853  NE1 TRP A 123      23.492 143.566  51.458  1.00 24.02           N  
ATOM   1854  CE2 TRP A 123      23.990 142.290  51.488  1.00 24.02           C  
ATOM   1855  CE3 TRP A 123      25.903 141.132  52.380  1.00 24.02           C  
ATOM   1856  CZ2 TRP A 123      23.492 141.122  50.934  1.00 24.02           C  
ATOM   1857  CZ3 TRP A 123      25.417 139.968  51.818  1.00 24.02           C  
ATOM   1858  CH2 TRP A 123      24.238 139.962  51.109  1.00 24.02           C  
ATOM   1859  H   TRP A 123      28.384 144.804  55.038  1.00 25.63           H  
ATOM   1860  HA  TRP A 123      25.531 145.234  54.957  1.00 25.76           H  
ATOM   1861 1HB  TRP A 123      26.855 145.159  52.921  1.00 28.82           H  
ATOM   1862 2HB  TRP A 123      27.382 143.525  53.267  1.00 28.82           H  
ATOM   1863  HD1 TRP A 123      24.205 145.465  52.247  1.00 28.82           H  
ATOM   1864  HE1 TRP A 123      22.634 143.845  51.001  1.00 28.82           H  
ATOM   1865  HE3 TRP A 123      26.836 141.129  52.941  1.00 28.82           H  
ATOM   1866  HZ2 TRP A 123      22.554 141.102  50.371  1.00 28.82           H  
ATOM   1867  HZ3 TRP A 123      25.991 139.054  51.956  1.00 28.82           H  
ATOM   1868  HH2 TRP A 123      23.877 139.028  50.682  1.00 28.82           H  
ATOM   1869  N   THR A 124      24.441 143.146  55.737  1.00 21.56           N  
ATOM   1870  CA  THR A 124      23.802 141.991  56.341  1.00 21.63           C  
ATOM   1871  C   THR A 124      23.243 141.078  55.277  1.00 21.70           C  
ATOM   1872  O   THR A 124      22.489 141.508  54.406  1.00 21.73           O  
ATOM   1873  CB  THR A 124      22.690 142.413  57.320  1.00 24.26           C  
ATOM   1874  OG1 THR A 124      23.268 143.197  58.375  1.00 24.26           O  
ATOM   1875  CG2 THR A 124      21.980 141.181  57.944  1.00 24.26           C  
ATOM   1876  H   THR A 124      23.872 143.937  55.472  1.00 25.87           H  
ATOM   1877  HA  THR A 124      24.552 141.433  56.902  1.00 25.96           H  
ATOM   1878  HB  THR A 124      21.964 143.013  56.786  1.00 29.11           H  
ATOM   1879  HG1 THR A 124      23.633 144.012  58.010  1.00 29.11           H  
ATOM   1880 1HG2 THR A 124      21.215 141.519  58.625  1.00 29.11           H  
ATOM   1881 2HG2 THR A 124      21.518 140.578  57.172  1.00 29.11           H  
ATOM   1882 3HG2 THR A 124      22.702 140.573  58.489  1.00 29.11           H  
ATOM   1883  N   ALA A 125      23.599 139.811  55.387  1.00 21.73           N  
ATOM   1884  CA  ALA A 125      23.188 138.775  54.463  1.00 21.81           C  
ATOM   1885  C   ALA A 125      21.690 138.597  54.424  1.00 21.83           C  
ATOM   1886  O   ALA A 125      20.990 138.903  55.394  1.00 21.78           O  
ATOM   1887  CB  ALA A 125      23.842 137.463  54.834  1.00 24.51           C  
ATOM   1888  H   ALA A 125      24.211 139.566  56.153  1.00 26.08           H  
ATOM   1889  HA  ALA A 125      23.501 139.062  53.480  1.00 26.17           H  
ATOM   1890 1HB  ALA A 125      23.548 136.696  54.114  1.00 29.41           H  
ATOM   1891 2HB  ALA A 125      24.924 137.583  54.820  1.00 29.41           H  
ATOM   1892 3HB  ALA A 125      23.526 137.164  55.827  1.00 29.41           H  
ATOM   1893  N   GLU A 126      21.212 138.182  53.256  1.00 21.90           N  
ATOM   1894  CA  GLU A 126      19.811 137.881  53.028  1.00 21.93           C  
ATOM   1895  C   GLU A 126      19.638 136.373  53.039  1.00 22.07           C  
ATOM   1896  O   GLU A 126      20.528 135.643  52.596  1.00 22.20           O  
ATOM   1897  CB  GLU A 126      19.369 138.459  51.681  1.00 24.70           C  
ATOM   1898  CG  GLU A 126      19.429 139.990  51.600  1.00 24.70           C  
ATOM   1899  CD  GLU A 126      19.074 140.531  50.232  1.00 24.70           C  
ATOM   1900  OE1 GLU A 126      19.107 139.775  49.293  1.00 24.70           O  
ATOM   1901  OE2 GLU A 126      18.767 141.696  50.133  1.00 24.70           O  
ATOM   1902  H   GLU A 126      21.859 138.013  52.500  1.00 26.28           H  
ATOM   1903  HA  GLU A 126      19.208 138.309  53.830  1.00 26.32           H  
ATOM   1904 1HB  GLU A 126      19.989 138.050  50.885  1.00 29.64           H  
ATOM   1905 2HB  GLU A 126      18.340 138.156  51.484  1.00 29.64           H  
ATOM   1906 1HG  GLU A 126      18.738 140.402  52.333  1.00 29.64           H  
ATOM   1907 2HG  GLU A 126      20.435 140.319  51.869  1.00 29.64           H  
ATOM   1908  N   ILE A 127      18.497 135.912  53.524  1.00 22.04           N  
ATOM   1909  CA  ILE A 127      18.177 134.493  53.532  1.00 22.14           C  
ATOM   1910  C   ILE A 127      16.759 134.248  53.044  1.00 22.23           C  
ATOM   1911  O   ILE A 127      15.861 135.063  53.269  1.00 22.21           O  
ATOM   1912  CB  ILE A 127      18.406 133.905  54.943  1.00 24.96           C  
ATOM   1913  CG1 ILE A 127      18.245 132.365  54.940  1.00 24.96           C  
ATOM   1914  CG2 ILE A 127      17.458 134.592  55.969  1.00 24.96           C  
ATOM   1915  CD1 ILE A 127      18.803 131.682  56.180  1.00 24.96           C  
ATOM   1916  H   ILE A 127      17.830 136.585  53.908  1.00 26.45           H  
ATOM   1917  HA  ILE A 127      18.853 133.984  52.847  1.00 26.57           H  
ATOM   1918  HB  ILE A 127      19.428 134.088  55.209  1.00 29.95           H  
ATOM   1919 1HG1 ILE A 127      17.186 132.113  54.871  1.00 29.95           H  
ATOM   1920 2HG1 ILE A 127      18.762 131.960  54.071  1.00 29.95           H  
ATOM   1921 1HG2 ILE A 127      17.642 134.217  56.966  1.00 29.95           H  
ATOM   1922 2HG2 ILE A 127      17.638 135.661  55.962  1.00 29.95           H  
ATOM   1923 3HG2 ILE A 127      16.420 134.399  55.701  1.00 29.95           H  
ATOM   1924 1HD1 ILE A 127      18.653 130.605  56.091  1.00 29.95           H  
ATOM   1925 2HD1 ILE A 127      19.870 131.895  56.264  1.00 29.95           H  
ATOM   1926 3HD1 ILE A 127      18.293 132.035  57.068  1.00 29.95           H  
ATOM   1927  N   SER A 128      16.546 133.135  52.350  1.00 22.33           N  
ATOM   1928  CA  SER A 128      15.196 132.802  51.933  1.00 22.43           C  
ATOM   1929  C   SER A 128      14.325 132.660  53.169  1.00 22.49           C  
ATOM   1930  O   SER A 128      14.739 132.046  54.158  1.00 22.50           O  
ATOM   1931  CB  SER A 128      15.195 131.492  51.167  1.00 25.36           C  
ATOM   1932  OG  SER A 128      15.957 131.580  49.986  1.00 25.36           O  
ATOM   1933  H   SER A 128      17.305 132.504  52.135  1.00 26.80           H  
ATOM   1934  HA  SER A 128      14.791 133.597  51.311  1.00 26.92           H  
ATOM   1935 1HB  SER A 128      15.596 130.705  51.803  1.00 30.43           H  
ATOM   1936 2HB  SER A 128      14.167 131.223  50.921  1.00 30.43           H  
ATOM   1937  HG  SER A 128      15.943 130.698  49.598  1.00 30.43           H  
ATOM   1938  N   SER A 129      13.116 133.192  53.111  1.00 22.55           N  
ATOM   1939  CA  SER A 129      12.180 133.076  54.214  1.00 22.63           C  
ATOM   1940  C   SER A 129      11.218 131.938  53.909  1.00 22.57           C  
ATOM   1941  O   SER A 129      11.222 131.379  52.805  1.00 22.74           O  
ATOM   1942  CB  SER A 129      11.386 134.344  54.415  1.00 25.65           C  
ATOM   1943  OG  SER A 129      10.378 134.449  53.468  1.00 25.65           O  
ATOM   1944  H   SER A 129      12.841 133.712  52.277  1.00 27.06           H  
ATOM   1945  HA  SER A 129      12.728 132.844  55.127  1.00 27.16           H  
ATOM   1946 1HB  SER A 129      10.963 134.369  55.416  1.00 30.78           H  
ATOM   1947 2HB  SER A 129      12.053 135.192  54.312  1.00 30.78           H  
ATOM   1948  HG  SER A 129      10.005 135.335  53.589  1.00 30.78           H  
ATOM   1949  N   SER A 130      10.368 131.602  54.869  1.00 22.36           N  
ATOM   1950  CA  SER A 130       9.377 130.547  54.696  1.00 22.28           C  
ATOM   1951  C   SER A 130       8.340 130.893  53.618  1.00 22.13           C  
ATOM   1952  O   SER A 130       7.696 130.013  53.053  1.00 22.21           O  
ATOM   1953  CB  SER A 130       8.673 130.322  56.013  1.00 25.23           C  
ATOM   1954  OG  SER A 130       7.880 131.431  56.323  1.00 25.23           O  
ATOM   1955  H   SER A 130      10.402 132.090  55.752  1.00 26.83           H  
ATOM   1956  HA  SER A 130       9.894 129.637  54.397  1.00 26.74           H  
ATOM   1957 1HB  SER A 130       8.058 129.429  55.965  1.00 30.28           H  
ATOM   1958 2HB  SER A 130       9.405 130.174  56.793  1.00 30.28           H  
ATOM   1959  HG  SER A 130       7.497 131.259  57.192  1.00 30.28           H  
ATOM   1960  N   SER A 131       8.210 132.183  53.300  1.00 21.92           N  
ATOM   1961  CA  SER A 131       7.248 132.679  52.329  1.00 21.83           C  
ATOM   1962  C   SER A 131       7.732 132.539  50.897  1.00 21.86           C  
ATOM   1963  O   SER A 131       6.982 132.832  49.958  1.00 21.75           O  
ATOM   1964  CB  SER A 131       6.973 134.148  52.569  1.00 24.60           C  
ATOM   1965  OG  SER A 131       8.102 134.931  52.239  1.00 24.60           O  
ATOM   1966  H   SER A 131       8.816 132.863  53.750  1.00 26.30           H  
ATOM   1967  HA  SER A 131       6.329 132.112  52.439  1.00 26.20           H  
ATOM   1968 1HB  SER A 131       6.120 134.462  51.966  1.00 29.52           H  
ATOM   1969 2HB  SER A 131       6.711 134.304  53.614  1.00 29.52           H  
ATOM   1970  HG  SER A 131       7.842 135.847  52.420  1.00 29.52           H  
ATOM   1971  N   SER A 132       9.007 132.147  50.739  1.00 22.00           N  
ATOM   1972  CA  SER A 132       9.753 132.047  49.479  1.00 22.05           C  
ATOM   1973  C   SER A 132      10.382 133.393  49.103  1.00 21.99           C  
ATOM   1974  O   SER A 132      11.151 133.489  48.140  1.00 21.96           O  
ATOM   1975  CB  SER A 132       8.900 131.526  48.333  1.00 24.85           C  
ATOM   1976  OG  SER A 132       8.180 132.553  47.726  1.00 24.85           O  
ATOM   1977  H   SER A 132       9.536 131.888  51.577  1.00 26.40           H  
ATOM   1978  HA  SER A 132      10.566 131.337  49.635  1.00 26.46           H  
ATOM   1979 1HB  SER A 132       9.546 131.055  47.596  1.00 29.82           H  
ATOM   1980 2HB  SER A 132       8.214 130.763  48.700  1.00 29.82           H  
ATOM   1981  HG  SER A 132       7.504 132.787  48.377  1.00 29.82           H  
ATOM   1982  N   GLY A 133      10.074 134.435  49.881  1.00 21.99           N  
ATOM   1983  CA  GLY A 133      10.655 135.751  49.687  1.00 21.94           C  
ATOM   1984  C   GLY A 133      11.904 135.830  50.548  1.00 21.75           C  
ATOM   1985  O   GLY A 133      12.483 134.799  50.890  1.00 21.64           O  
ATOM   1986  H   GLY A 133       9.419 134.312  50.651  1.00 26.39           H  
ATOM   1987 1HA  GLY A 133      10.903 135.904  48.637  1.00 26.33           H  
ATOM   1988 2HA  GLY A 133       9.941 136.520  49.982  1.00 26.33           H  
ATOM   1989  N   LEU A 134      12.358 137.037  50.865  1.00 21.73           N  
ATOM   1990  CA  LEU A 134      13.581 137.188  51.654  1.00 21.54           C  
ATOM   1991  C   LEU A 134      13.378 137.759  53.039  1.00 21.34           C  
ATOM   1992  O   LEU A 134      12.428 138.500  53.303  1.00 21.40           O  
ATOM   1993  CB  LEU A 134      14.605 138.045  50.914  1.00 24.23           C  
ATOM   1994  CG  LEU A 134      15.080 137.527  49.547  1.00 24.23           C  
ATOM   1995  CD1 LEU A 134      15.974 138.571  48.924  1.00 24.23           C  
ATOM   1996  CD2 LEU A 134      15.863 136.208  49.732  1.00 24.23           C  
ATOM   1997  H   LEU A 134      11.849 137.858  50.566  1.00 26.08           H  
ATOM   1998  HA  LEU A 134      14.008 136.203  51.810  1.00 25.85           H  
ATOM   1999 1HB  LEU A 134      14.180 139.033  50.767  1.00 29.08           H  
ATOM   2000 2HB  LEU A 134      15.487 138.148  51.553  1.00 29.08           H  
ATOM   2001  HG  LEU A 134      14.227 137.360  48.890  1.00 29.08           H  
ATOM   2002 1HD1 LEU A 134      16.326 138.224  47.954  1.00 29.08           H  
ATOM   2003 2HD1 LEU A 134      15.426 139.503  48.794  1.00 29.08           H  
ATOM   2004 3HD1 LEU A 134      16.828 138.747  49.569  1.00 29.08           H  
ATOM   2005 1HD2 LEU A 134      16.213 135.858  48.763  1.00 29.08           H  
ATOM   2006 2HD2 LEU A 134      16.721 136.375  50.388  1.00 29.08           H  
ATOM   2007 3HD2 LEU A 134      15.227 135.457  50.160  1.00 29.08           H  
ATOM   2008  N   ALA A 135      14.340 137.446  53.898  1.00 21.11           N  
ATOM   2009  CA  ALA A 135      14.427 137.938  55.257  1.00 20.93           C  
ATOM   2010  C   ALA A 135      15.880 138.285  55.579  1.00 20.72           C  
ATOM   2011  O   ALA A 135      16.807 137.770  54.950  1.00 20.64           O  
ATOM   2012  CB  ALA A 135      13.903 136.884  56.206  1.00 23.37           C  
ATOM   2013  H   ALA A 135      15.042 136.769  53.588  1.00 25.33           H  
ATOM   2014  HA  ALA A 135      13.830 138.846  55.343  1.00 25.12           H  
ATOM   2015 1HB  ALA A 135      13.960 137.244  57.200  1.00 28.04           H  
ATOM   2016 2HB  ALA A 135      12.870 136.666  55.960  1.00 28.04           H  
ATOM   2017 3HB  ALA A 135      14.503 135.979  56.107  1.00 28.04           H  
ATOM   2018  N   ALA A 136      16.098 139.201  56.518  1.00 20.64           N  
ATOM   2019  CA  ALA A 136      17.467 139.530  56.912  1.00 20.42           C  
ATOM   2020  C   ALA A 136      18.059 138.478  57.838  1.00 20.18           C  
ATOM   2021  O   ALA A 136      17.385 137.982  58.752  1.00 20.20           O  
ATOM   2022  CB  ALA A 136      17.504 140.884  57.605  1.00 22.67           C  
ATOM   2023  H   ALA A 136      15.316 139.644  56.981  1.00 24.77           H  
ATOM   2024  HA  ALA A 136      18.082 139.572  56.010  1.00 24.50           H  
ATOM   2025 1HB  ALA A 136      18.532 141.118  57.857  1.00 27.20           H  
ATOM   2026 2HB  ALA A 136      17.113 141.650  56.938  1.00 27.20           H  
ATOM   2027 3HB  ALA A 136      16.902 140.854  58.515  1.00 27.20           H  
ATOM   2028  N   VAL A 137      19.356 138.231  57.699  1.00 19.98           N  
ATOM   2029  CA  VAL A 137      20.021 137.334  58.626  1.00 19.76           C  
ATOM   2030  C   VAL A 137      20.455 138.094  59.870  1.00 19.71           C  
ATOM   2031  O   VAL A 137      21.603 138.518  60.009  1.00 19.75           O  
ATOM   2032  CB  VAL A 137      21.241 136.678  57.947  1.00 21.76           C  
ATOM   2033  CG1 VAL A 137      21.937 135.698  58.878  1.00 21.76           C  
ATOM   2034  CG2 VAL A 137      20.773 135.938  56.733  1.00 21.76           C  
ATOM   2035  H   VAL A 137      19.869 138.621  56.901  1.00 23.98           H  
ATOM   2036  HA  VAL A 137      19.321 136.553  58.920  1.00 23.71           H  
ATOM   2037  HB  VAL A 137      21.951 137.456  57.665  1.00 26.11           H  
ATOM   2038 1HG1 VAL A 137      22.785 135.255  58.360  1.00 26.11           H  
ATOM   2039 2HG1 VAL A 137      22.298 136.200  59.771  1.00 26.11           H  
ATOM   2040 3HG1 VAL A 137      21.238 134.914  59.167  1.00 26.11           H  
ATOM   2041 1HG2 VAL A 137      21.616 135.473  56.227  1.00 26.11           H  
ATOM   2042 2HG2 VAL A 137      20.082 135.179  57.062  1.00 26.11           H  
ATOM   2043 3HG2 VAL A 137      20.272 136.607  56.047  1.00 26.11           H  
ATOM   2044  N   ILE A 138      19.511 138.225  60.784  1.00 19.64           N  
ATOM   2045  CA  ILE A 138      19.687 138.957  62.028  1.00 19.58           C  
ATOM   2046  C   ILE A 138      19.343 138.082  63.230  1.00 19.33           C  
ATOM   2047  O   ILE A 138      18.786 136.994  63.074  1.00 19.27           O  
ATOM   2048  CB  ILE A 138      18.885 140.286  62.008  1.00 21.44           C  
ATOM   2049  CG1 ILE A 138      17.372 140.069  61.754  1.00 21.44           C  
ATOM   2050  CG2 ILE A 138      19.445 141.196  60.935  1.00 21.44           C  
ATOM   2051  CD1 ILE A 138      16.546 139.780  62.980  1.00 21.44           C  
ATOM   2052  H   ILE A 138      18.603 137.827  60.534  1.00 23.57           H  
ATOM   2053  HA  ILE A 138      20.738 139.226  62.116  1.00 23.50           H  
ATOM   2054  HB  ILE A 138      18.981 140.779  62.973  1.00 25.73           H  
ATOM   2055 1HG1 ILE A 138      16.983 140.980  61.302  1.00 25.73           H  
ATOM   2056 2HG1 ILE A 138      17.241 139.255  61.050  1.00 25.73           H  
ATOM   2057 1HG2 ILE A 138      18.905 142.132  60.938  1.00 25.73           H  
ATOM   2058 2HG2 ILE A 138      20.499 141.382  61.130  1.00 25.73           H  
ATOM   2059 3HG2 ILE A 138      19.338 140.722  59.975  1.00 25.73           H  
ATOM   2060 1HD1 ILE A 138      15.511 139.670  62.701  1.00 25.73           H  
ATOM   2061 2HD1 ILE A 138      16.865 138.878  63.450  1.00 25.73           H  
ATOM   2062 3HD1 ILE A 138      16.648 140.608  63.681  1.00 25.73           H  
ATOM   2063  N   THR A 139      19.661 138.556  64.435  1.00 19.19           N  
ATOM   2064  CA  THR A 139      19.368 137.789  65.645  1.00 18.98           C  
ATOM   2065  C   THR A 139      18.250 138.386  66.492  1.00 19.01           C  
ATOM   2066  O   THR A 139      18.263 139.572  66.828  1.00 19.10           O  
ATOM   2067  CB  THR A 139      20.645 137.643  66.506  1.00 20.66           C  
ATOM   2068  OG1 THR A 139      21.639 136.936  65.752  1.00 20.66           O  
ATOM   2069  CG2 THR A 139      20.356 136.870  67.798  1.00 20.66           C  
ATOM   2070  H   THR A 139      20.111 139.456  64.513  1.00 23.03           H  
ATOM   2071  HA  THR A 139      19.053 136.789  65.346  1.00 22.78           H  
ATOM   2072  HB  THR A 139      21.026 138.631  66.759  1.00 24.79           H  
ATOM   2073  HG1 THR A 139      21.920 137.477  65.011  1.00 24.79           H  
ATOM   2074 1HG2 THR A 139      21.276 136.779  68.371  1.00 24.79           H  
ATOM   2075 2HG2 THR A 139      19.615 137.392  68.402  1.00 24.79           H  
ATOM   2076 3HG2 THR A 139      19.983 135.877  67.552  1.00 24.79           H  
ATOM   2077  N   LEU A 140      17.284 137.539  66.838  1.00 18.94           N  
ATOM   2078  CA  LEU A 140      16.157 137.909  67.687  1.00 18.98           C  
ATOM   2079  C   LEU A 140      16.188 137.169  69.011  1.00 18.86           C  
ATOM   2080  O   LEU A 140      16.744 136.073  69.104  1.00 18.76           O  
ATOM   2081  CB  LEU A 140      14.839 137.623  66.979  1.00 20.56           C  
ATOM   2082  CG  LEU A 140      14.647 138.313  65.649  1.00 20.56           C  
ATOM   2083  CD1 LEU A 140      13.412 137.853  65.039  1.00 20.56           C  
ATOM   2084  CD2 LEU A 140      14.575 139.782  65.826  1.00 20.56           C  
ATOM   2085  H   LEU A 140      17.346 136.587  66.500  1.00 22.73           H  
ATOM   2086  HA  LEU A 140      16.227 138.967  67.919  1.00 22.78           H  
ATOM   2087 1HB  LEU A 140      14.754 136.546  66.815  1.00 24.67           H  
ATOM   2088 2HB  LEU A 140      14.032 137.927  67.630  1.00 24.67           H  
ATOM   2089  HG  LEU A 140      15.458 138.047  64.995  1.00 24.67           H  
ATOM   2090 1HD1 LEU A 140      13.268 138.320  64.066  1.00 24.67           H  
ATOM   2091 2HD1 LEU A 140      13.489 136.798  64.922  1.00 24.67           H  
ATOM   2092 3HD1 LEU A 140      12.573 138.094  65.672  1.00 24.67           H  
ATOM   2093 1HD2 LEU A 140      14.421 140.213  64.856  1.00 24.67           H  
ATOM   2094 2HD2 LEU A 140      13.741 140.031  66.479  1.00 24.67           H  
ATOM   2095 3HD2 LEU A 140      15.496 140.173  66.246  1.00 24.67           H  
ATOM   2096  N   GLY A 141      15.571 137.766  70.030  1.00 18.88           N  
ATOM   2097  CA  GLY A 141      15.447 137.141  71.341  1.00 18.79           C  
ATOM   2098  C   GLY A 141      14.148 136.352  71.428  1.00 18.83           C  
ATOM   2099  O   GLY A 141      13.602 135.926  70.408  1.00 18.93           O  
ATOM   2100  H   GLY A 141      15.160 138.676  69.883  1.00 22.66           H  
ATOM   2101 1HA  GLY A 141      16.295 136.477  71.514  1.00 22.55           H  
ATOM   2102 2HA  GLY A 141      15.467 137.905  72.116  1.00 22.55           H  
ATOM   2103  N   LYS A 142      13.660 136.132  72.645  1.00 18.76           N  
ATOM   2104  CA  LYS A 142      12.460 135.334  72.823  1.00 18.78           C  
ATOM   2105  C   LYS A 142      11.255 136.222  73.134  1.00 18.77           C  
ATOM   2106  O   LYS A 142      11.357 137.212  73.867  1.00 18.87           O  
ATOM   2107  CB  LYS A 142      12.711 134.300  73.901  1.00 20.29           C  
ATOM   2108  CG  LYS A 142      13.791 133.265  73.542  1.00 20.29           C  
ATOM   2109  CD  LYS A 142      13.982 132.281  74.679  1.00 20.29           C  
ATOM   2110  CE  LYS A 142      15.032 131.223  74.410  1.00 20.29           C  
ATOM   2111  NZ  LYS A 142      15.189 130.305  75.599  1.00 20.29           N  
ATOM   2112  H   LYS A 142      14.134 136.512  73.452  1.00 22.51           H  
ATOM   2113  HA  LYS A 142      12.246 134.807  71.892  1.00 22.54           H  
ATOM   2114 1HB  LYS A 142      12.998 134.792  74.827  1.00 24.35           H  
ATOM   2115 2HB  LYS A 142      11.804 133.767  74.080  1.00 24.35           H  
ATOM   2116 1HG  LYS A 142      13.486 132.727  72.645  1.00 24.35           H  
ATOM   2117 2HG  LYS A 142      14.732 133.773  73.340  1.00 24.35           H  
ATOM   2118 1HD  LYS A 142      14.265 132.830  75.578  1.00 24.35           H  
ATOM   2119 2HD  LYS A 142      13.047 131.768  74.858  1.00 24.35           H  
ATOM   2120 1HE  LYS A 142      14.734 130.634  73.544  1.00 24.35           H  
ATOM   2121 2HE  LYS A 142      15.987 131.703  74.201  1.00 24.35           H  
ATOM   2122 1HZ  LYS A 142      15.892 129.607  75.401  1.00 24.35           H  
ATOM   2123 2HZ  LYS A 142      15.472 130.849  76.405  1.00 24.35           H  
ATOM   2124 3HZ  LYS A 142      14.303 129.840  75.814  1.00 24.35           H  
ATOM   2125  N   ILE A 143      10.097 135.809  72.638  1.00 18.66           N  
ATOM   2126  CA  ILE A 143       8.857 136.583  72.740  1.00 18.64           C  
ATOM   2127  C   ILE A 143       8.303 136.914  74.124  1.00 18.54           C  
ATOM   2128  O   ILE A 143       7.640 137.936  74.274  1.00 18.66           O  
ATOM   2129  CB  ILE A 143       7.780 135.876  71.899  1.00 20.11           C  
ATOM   2130  CG1 ILE A 143       7.520 134.412  72.434  1.00 20.11           C  
ATOM   2131  CG2 ILE A 143       8.239 135.895  70.469  1.00 20.11           C  
ATOM   2132  CD1 ILE A 143       6.333 133.713  71.808  1.00 20.11           C  
ATOM   2133  H   ILE A 143      10.105 134.958  72.099  1.00 22.39           H  
ATOM   2134  HA  ILE A 143       9.051 137.538  72.255  1.00 22.37           H  
ATOM   2135  HB  ILE A 143       6.838 136.416  71.980  1.00 24.13           H  
ATOM   2136 1HG1 ILE A 143       8.401 133.803  72.259  1.00 24.13           H  
ATOM   2137 2HG1 ILE A 143       7.335 134.444  73.489  1.00 24.13           H  
ATOM   2138 1HG2 ILE A 143       7.517 135.428  69.817  1.00 24.13           H  
ATOM   2139 2HG2 ILE A 143       8.367 136.920  70.183  1.00 24.13           H  
ATOM   2140 3HG2 ILE A 143       9.176 135.387  70.370  1.00 24.13           H  
ATOM   2141 1HD1 ILE A 143       6.233 132.719  72.250  1.00 24.13           H  
ATOM   2142 2HD1 ILE A 143       5.429 134.292  72.006  1.00 24.13           H  
ATOM   2143 3HD1 ILE A 143       6.468 133.612  70.737  1.00 24.13           H  
ATOM   2144  N   ILE A 144       8.559 136.102  75.138  1.00 18.34           N  
ATOM   2145  CA  ILE A 144       8.074 136.441  76.468  1.00 18.25           C  
ATOM   2146  C   ILE A 144       9.241 136.403  77.431  1.00 18.13           C  
ATOM   2147  O   ILE A 144       9.072 136.062  78.600  1.00 18.18           O  
ATOM   2148  CB  ILE A 144       6.893 135.530  76.914  1.00 19.59           C  
ATOM   2149  CG1 ILE A 144       7.303 134.034  76.880  1.00 19.59           C  
ATOM   2150  CG2 ILE A 144       5.680 135.802  76.004  1.00 19.59           C  
ATOM   2151  CD1 ILE A 144       6.335 133.067  77.513  1.00 19.59           C  
ATOM   2152  H   ILE A 144       9.081 135.231  75.001  1.00 22.01           H  
ATOM   2153  HA  ILE A 144       7.703 137.465  76.458  1.00 21.90           H  
ATOM   2154  HB  ILE A 144       6.628 135.772  77.942  1.00 23.51           H  
ATOM   2155 1HG1 ILE A 144       7.438 133.737  75.847  1.00 23.51           H  
ATOM   2156 2HG1 ILE A 144       8.244 133.926  77.403  1.00 23.51           H  
ATOM   2157 1HG2 ILE A 144       4.832 135.207  76.312  1.00 23.51           H  
ATOM   2158 2HG2 ILE A 144       5.416 136.858  76.072  1.00 23.51           H  
ATOM   2159 3HG2 ILE A 144       5.924 135.566  74.977  1.00 23.51           H  
ATOM   2160 1HD1 ILE A 144       6.738 132.057  77.433  1.00 23.51           H  
ATOM   2161 2HD1 ILE A 144       6.204 133.325  78.565  1.00 23.51           H  
ATOM   2162 3HD1 ILE A 144       5.377 133.107  77.009  1.00 23.51           H  
ATOM   2163  N   THR A 145      10.460 136.666  76.892  1.00 17.97           N  
ATOM   2164  CA  THR A 145      11.786 136.602  77.563  1.00 17.84           C  
ATOM   2165  C   THR A 145      12.261 135.144  77.670  1.00 17.97           C  
ATOM   2166  O   THR A 145      13.421 134.854  77.969  1.00 17.92           O  
ATOM   2167  CB  THR A 145      11.835 137.284  78.958  1.00 19.03           C  
ATOM   2168  OG1 THR A 145      11.243 136.434  79.940  1.00 19.03           O  
ATOM   2169  CG2 THR A 145      11.164 138.669  78.972  1.00 19.03           C  
ATOM   2170  H   THR A 145      10.486 136.949  75.903  1.00 21.56           H  
ATOM   2171  HA  THR A 145      12.503 137.127  76.932  1.00 21.41           H  
ATOM   2172  HB  THR A 145      12.882 137.423  79.224  1.00 22.84           H  
ATOM   2173  HG1 THR A 145      10.337 136.233  79.666  1.00 22.84           H  
ATOM   2174 1HG2 THR A 145      11.264 139.103  79.966  1.00 22.84           H  
ATOM   2175 2HG2 THR A 145      11.654 139.312  78.243  1.00 22.84           H  
ATOM   2176 3HG2 THR A 145      10.115 138.597  78.731  1.00 22.84           H  
ATOM   2177  N   ASP A 146      11.347 134.255  77.333  1.00 18.16           N  
ATOM   2178  CA  ASP A 146      11.454 132.820  77.253  1.00 18.32           C  
ATOM   2179  C   ASP A 146      10.497 132.421  76.130  1.00 18.42           C  
ATOM   2180  O   ASP A 146       9.864 133.299  75.526  1.00 18.51           O  
ATOM   2181  CB  ASP A 146      11.104 132.150  78.586  1.00 19.59           C  
ATOM   2182  CG  ASP A 146      11.753 130.761  78.733  1.00 19.59           C  
ATOM   2183  OD1 ASP A 146      12.050 130.174  77.701  1.00 19.59           O  
ATOM   2184  OD2 ASP A 146      11.940 130.305  79.832  1.00 19.59           O  
ATOM   2185  H   ASP A 146      10.447 134.639  77.127  1.00 21.79           H  
ATOM   2186  HA  ASP A 146      12.465 132.545  76.992  1.00 21.98           H  
ATOM   2187 1HB  ASP A 146      11.442 132.786  79.407  1.00 23.51           H  
ATOM   2188 2HB  ASP A 146      10.022 132.050  78.671  1.00 23.51           H  
ATOM   2189  N   SER A 147      10.388 131.138  75.831  1.00 18.41           N  
ATOM   2190  CA  SER A 147       9.496 130.699  74.759  1.00 18.51           C  
ATOM   2191  C   SER A 147       9.039 129.250  74.883  1.00 18.40           C  
ATOM   2192  O   SER A 147       9.807 128.361  75.259  1.00 18.45           O  
ATOM   2193  CB  SER A 147      10.155 130.883  73.408  1.00 19.88           C  
ATOM   2194  OG  SER A 147       9.309 130.441  72.384  1.00 19.88           O  
ATOM   2195  H   SER A 147      10.965 130.470  76.348  1.00 22.09           H  
ATOM   2196  HA  SER A 147       8.606 131.330  74.790  1.00 22.21           H  
ATOM   2197 1HB  SER A 147      10.392 131.934  73.256  1.00 23.86           H  
ATOM   2198 2HB  SER A 147      11.091 130.326  73.381  1.00 23.86           H  
ATOM   2199  HG  SER A 147       9.792 130.574  71.566  1.00 23.86           H  
ATOM   2200  N   GLY A 148       7.783 129.012  74.521  1.00 18.26           N  
ATOM   2201  CA  GLY A 148       7.212 127.673  74.504  1.00 18.14           C  
ATOM   2202  C   GLY A 148       5.759 127.732  74.068  1.00 18.09           C  
ATOM   2203  O   GLY A 148       5.149 128.805  74.056  1.00 17.99           O  
ATOM   2204  H   GLY A 148       7.211 129.792  74.226  1.00 21.91           H  
ATOM   2205 1HA  GLY A 148       7.779 127.042  73.820  1.00 21.77           H  
ATOM   2206 2HA  GLY A 148       7.285 127.228  75.495  1.00 21.77           H  
ATOM   2207  N   ILE A 149       5.226 126.575  73.689  1.00 18.18           N  
ATOM   2208  CA  ILE A 149       3.867 126.448  73.182  1.00 18.16           C  
ATOM   2209  C   ILE A 149       3.412 124.988  73.259  1.00 18.20           C  
ATOM   2210  O   ILE A 149       4.238 124.085  73.119  1.00 18.31           O  
ATOM   2211  CB  ILE A 149       3.844 126.993  71.740  1.00 19.43           C  
ATOM   2212  CG1 ILE A 149       2.392 127.100  71.201  1.00 19.43           C  
ATOM   2213  CG2 ILE A 149       4.764 126.133  70.873  1.00 19.43           C  
ATOM   2214  CD1 ILE A 149       2.260 127.922  69.926  1.00 19.43           C  
ATOM   2215  H   ILE A 149       5.795 125.741  73.755  1.00 21.82           H  
ATOM   2216  HA  ILE A 149       3.204 127.051  73.802  1.00 21.79           H  
ATOM   2217  HB  ILE A 149       4.236 128.009  71.742  1.00 23.32           H  
ATOM   2218 1HG1 ILE A 149       2.003 126.119  71.014  1.00 23.32           H  
ATOM   2219 2HG1 ILE A 149       1.777 127.573  71.964  1.00 23.32           H  
ATOM   2220 1HG2 ILE A 149       4.803 126.524  69.875  1.00 23.32           H  
ATOM   2221 2HG2 ILE A 149       5.766 126.145  71.291  1.00 23.32           H  
ATOM   2222 3HG2 ILE A 149       4.409 125.118  70.849  1.00 23.32           H  
ATOM   2223 1HD1 ILE A 149       1.211 127.958  69.631  1.00 23.32           H  
ATOM   2224 2HD1 ILE A 149       2.620 128.935  70.110  1.00 23.32           H  
ATOM   2225 3HD1 ILE A 149       2.835 127.479  69.128  1.00 23.32           H  
ATOM   2226  N   LEU A 150       2.120 124.746  73.478  1.00 18.15           N  
ATOM   2227  CA  LEU A 150       1.626 123.369  73.509  1.00 18.20           C  
ATOM   2228  C   LEU A 150       0.950 122.983  72.195  1.00 18.22           C  
ATOM   2229  O   LEU A 150      -0.132 123.478  71.873  1.00 18.18           O  
ATOM   2230  CB  LEU A 150       0.637 123.206  74.665  1.00 19.46           C  
ATOM   2231  CG  LEU A 150       1.161 123.600  76.078  1.00 19.46           C  
ATOM   2232  CD1 LEU A 150       0.032 123.427  77.081  1.00 19.46           C  
ATOM   2233  CD2 LEU A 150       2.376 122.746  76.466  1.00 19.46           C  
ATOM   2234  H   LEU A 150       1.478 125.515  73.602  1.00 21.78           H  
ATOM   2235  HA  LEU A 150       2.467 122.693  73.647  1.00 21.84           H  
ATOM   2236 1HB  LEU A 150      -0.243 123.810  74.454  1.00 23.35           H  
ATOM   2237 2HB  LEU A 150       0.330 122.160  74.705  1.00 23.35           H  
ATOM   2238  HG  LEU A 150       1.452 124.649  76.078  1.00 23.35           H  
ATOM   2239 1HD1 LEU A 150       0.377 123.720  78.072  1.00 23.35           H  
ATOM   2240 2HD1 LEU A 150      -0.810 124.056  76.791  1.00 23.35           H  
ATOM   2241 3HD1 LEU A 150      -0.283 122.385  77.101  1.00 23.35           H  
ATOM   2242 1HD2 LEU A 150       2.718 123.040  77.458  1.00 23.35           H  
ATOM   2243 2HD2 LEU A 150       2.095 121.693  76.480  1.00 23.35           H  
ATOM   2244 3HD2 LEU A 150       3.187 122.895  75.758  1.00 23.35           H  
ATOM   2245  N   LEU A 151       1.619 122.111  71.439  1.00 18.28           N  
ATOM   2246  CA  LEU A 151       1.196 121.693  70.101  1.00 18.30           C  
ATOM   2247  C   LEU A 151       1.125 120.174  69.955  1.00 18.26           C  
ATOM   2248  O   LEU A 151       1.791 119.449  70.690  1.00 18.28           O  
ATOM   2249  CB  LEU A 151       2.166 122.282  69.097  1.00 19.62           C  
ATOM   2250  CG  LEU A 151       2.268 123.814  69.124  1.00 19.62           C  
ATOM   2251  CD1 LEU A 151       3.424 124.252  68.345  1.00 19.62           C  
ATOM   2252  CD2 LEU A 151       1.013 124.444  68.541  1.00 19.62           C  
ATOM   2253  H   LEU A 151       2.488 121.745  71.805  1.00 21.94           H  
ATOM   2254  HA  LEU A 151       0.197 122.079  69.919  1.00 21.96           H  
ATOM   2255 1HB  LEU A 151       3.157 121.859  69.256  1.00 23.54           H  
ATOM   2256 2HB  LEU A 151       1.814 121.996  68.131  1.00 23.54           H  
ATOM   2257  HG  LEU A 151       2.409 124.136  70.133  1.00 23.54           H  
ATOM   2258 1HD1 LEU A 151       3.488 125.319  68.387  1.00 23.54           H  
ATOM   2259 2HD1 LEU A 151       4.321 123.812  68.762  1.00 23.54           H  
ATOM   2260 3HD1 LEU A 151       3.317 123.965  67.358  1.00 23.54           H  
ATOM   2261 1HD2 LEU A 151       1.110 125.524  68.569  1.00 23.54           H  
ATOM   2262 2HD2 LEU A 151       0.881 124.123  67.511  1.00 23.54           H  
ATOM   2263 3HD2 LEU A 151       0.141 124.158  69.121  1.00 23.54           H  
ATOM   2264  N   ALA A 152       0.308 119.696  69.003  1.00 18.24           N  
ATOM   2265  CA  ALA A 152       0.152 118.254  68.763  1.00 18.24           C  
ATOM   2266  C   ALA A 152       1.436 117.526  68.365  1.00 18.19           C  
ATOM   2267  O   ALA A 152       1.659 116.392  68.820  1.00 18.15           O  
ATOM   2268  CB  ALA A 152      -0.856 118.023  67.650  1.00 19.54           C  
ATOM   2269  H   ALA A 152      -0.214 120.350  68.443  1.00 21.89           H  
ATOM   2270  HA  ALA A 152      -0.217 117.809  69.684  1.00 21.89           H  
ATOM   2271 1HB  ALA A 152      -1.001 116.954  67.503  1.00 23.45           H  
ATOM   2272 2HB  ALA A 152      -1.807 118.487  67.912  1.00 23.45           H  
ATOM   2273 3HB  ALA A 152      -0.469 118.461  66.737  1.00 23.45           H  
ATOM   2274  N   GLU A 153       2.284 118.146  67.540  1.00 18.21           N  
ATOM   2275  CA  GLU A 153       3.496 117.450  67.115  1.00 18.19           C  
ATOM   2276  C   GLU A 153       4.673 118.362  66.762  1.00 18.18           C  
ATOM   2277  O   GLU A 153       4.528 119.583  66.638  1.00 18.29           O  
ATOM   2278  CB  GLU A 153       3.145 116.505  65.951  1.00 19.48           C  
ATOM   2279  CG  GLU A 153       2.542 117.174  64.717  1.00 19.48           C  
ATOM   2280  CD  GLU A 153       2.164 116.170  63.655  1.00 19.48           C  
ATOM   2281  OE1 GLU A 153       2.804 115.153  63.584  1.00 19.48           O  
ATOM   2282  OE2 GLU A 153       1.168 116.369  62.967  1.00 19.48           O  
ATOM   2283  H   GLU A 153       2.050 119.061  67.145  1.00 21.85           H  
ATOM   2284  HA  GLU A 153       3.821 116.826  67.950  1.00 21.83           H  
ATOM   2285 1HB  GLU A 153       4.040 115.975  65.631  1.00 23.38           H  
ATOM   2286 2HB  GLU A 153       2.432 115.754  66.296  1.00 23.38           H  
ATOM   2287 1HG  GLU A 153       1.643 117.709  65.015  1.00 23.38           H  
ATOM   2288 2HG  GLU A 153       3.244 117.895  64.316  1.00 23.38           H  
ATOM   2289  N   ILE A 154       5.834 117.745  66.514  1.00 18.10           N  
ATOM   2290  CA  ILE A 154       7.055 118.482  66.189  1.00 18.15           C  
ATOM   2291  C   ILE A 154       6.922 119.377  64.965  1.00 18.34           C  
ATOM   2292  O   ILE A 154       7.567 120.419  64.907  1.00 18.46           O  
ATOM   2293  CB  ILE A 154       8.256 117.514  66.017  1.00 19.39           C  
ATOM   2294  CG1 ILE A 154       9.629 118.301  65.948  1.00 19.39           C  
ATOM   2295  CG2 ILE A 154       8.092 116.632  64.756  1.00 19.39           C  
ATOM   2296  CD1 ILE A 154      10.025 119.071  67.216  1.00 19.39           C  
ATOM   2297  H   ILE A 154       5.873 116.739  66.614  1.00 21.72           H  
ATOM   2298  HA  ILE A 154       7.264 119.120  67.040  1.00 21.78           H  
ATOM   2299  HB  ILE A 154       8.299 116.866  66.890  1.00 23.27           H  
ATOM   2300 1HG1 ILE A 154      10.414 117.579  65.743  1.00 23.27           H  
ATOM   2301 2HG1 ILE A 154       9.597 119.009  65.117  1.00 23.27           H  
ATOM   2302 1HG2 ILE A 154       8.935 115.945  64.692  1.00 23.27           H  
ATOM   2303 2HG2 ILE A 154       7.168 116.059  64.818  1.00 23.27           H  
ATOM   2304 3HG2 ILE A 154       8.078 117.243  63.857  1.00 23.27           H  
ATOM   2305 1HD1 ILE A 154      10.991 119.550  67.051  1.00 23.27           H  
ATOM   2306 2HD1 ILE A 154       9.299 119.830  67.448  1.00 23.27           H  
ATOM   2307 3HD1 ILE A 154      10.103 118.378  68.052  1.00 23.27           H  
ATOM   2308  N   GLU A 155       6.103 118.981  63.995  1.00 18.40           N  
ATOM   2309  CA  GLU A 155       5.907 119.777  62.796  1.00 18.62           C  
ATOM   2310  C   GLU A 155       5.243 121.116  63.114  1.00 18.76           C  
ATOM   2311  O   GLU A 155       5.449 122.109  62.404  1.00 18.98           O  
ATOM   2312  CB  GLU A 155       5.071 118.998  61.789  1.00 19.99           C  
ATOM   2313  CG  GLU A 155       5.782 117.780  61.232  1.00 19.99           C  
ATOM   2314  CD  GLU A 155       4.937 117.000  60.289  1.00 19.99           C  
ATOM   2315  OE1 GLU A 155       3.816 117.385  60.070  1.00 19.99           O  
ATOM   2316  OE2 GLU A 155       5.414 116.006  59.781  1.00 19.99           O  
ATOM   2317  H   GLU A 155       5.616 118.096  64.074  1.00 22.08           H  
ATOM   2318  HA  GLU A 155       6.886 119.978  62.354  1.00 22.34           H  
ATOM   2319 1HB  GLU A 155       4.144 118.670  62.253  1.00 23.99           H  
ATOM   2320 2HB  GLU A 155       4.811 119.647  60.954  1.00 23.99           H  
ATOM   2321 1HG  GLU A 155       6.685 118.106  60.714  1.00 23.99           H  
ATOM   2322 2HG  GLU A 155       6.082 117.136  62.057  1.00 23.99           H  
ATOM   2323  N   ASN A 156       4.449 121.157  64.190  1.00 18.66           N  
ATOM   2324  CA  ASN A 156       3.752 122.366  64.529  1.00 18.80           C  
ATOM   2325  C   ASN A 156       4.749 123.214  65.253  1.00 18.77           C  
ATOM   2326  O   ASN A 156       4.749 124.438  65.121  1.00 18.88           O  
ATOM   2327  CB  ASN A 156       2.623 122.089  65.478  1.00 20.26           C  
ATOM   2328  CG  ASN A 156       1.605 121.276  64.963  1.00 20.26           C  
ATOM   2329  OD1 ASN A 156       1.293 120.243  65.606  1.00 20.26           O  
ATOM   2330  ND2 ASN A 156       1.053 121.649  63.828  1.00 20.26           N  
ATOM   2331  H   ASN A 156       4.324 120.344  64.794  1.00 22.39           H  
ATOM   2332  HA  ASN A 156       3.422 122.884  63.630  1.00 22.56           H  
ATOM   2333 1HB  ASN A 156       3.034 121.618  66.359  1.00 24.31           H  
ATOM   2334 2HB  ASN A 156       2.166 123.021  65.763  1.00 24.31           H  
ATOM   2335 1HD2 ASN A 156       0.334 121.097  63.401  1.00 24.31           H  
ATOM   2336 2HD2 ASN A 156       1.355 122.489  63.375  1.00 24.31           H  
ATOM   2337  N   ALA A 157       5.591 122.554  66.052  1.00 18.65           N  
ATOM   2338  CA  ALA A 157       6.603 123.279  66.780  1.00 18.64           C  
ATOM   2339  C   ALA A 157       7.544 123.952  65.798  1.00 18.77           C  
ATOM   2340  O   ALA A 157       7.838 125.127  65.958  1.00 18.83           O  
ATOM   2341  CB  ALA A 157       7.360 122.357  67.705  1.00 20.10           C  
ATOM   2342  H   ALA A 157       5.475 121.543  66.158  1.00 22.38           H  
ATOM   2343  HA  ALA A 157       6.122 124.047  67.369  1.00 22.37           H  
ATOM   2344 1HB  ALA A 157       8.104 122.926  68.258  1.00 24.12           H  
ATOM   2345 2HB  ALA A 157       6.662 121.892  68.401  1.00 24.12           H  
ATOM   2346 3HB  ALA A 157       7.849 121.598  67.120  1.00 24.12           H  
ATOM   2347  N   GLU A 158       7.924 123.271  64.713  1.00 18.84           N  
ATOM   2348  CA  GLU A 158       8.816 123.888  63.735  1.00 19.00           C  
ATOM   2349  C   GLU A 158       8.190 125.140  63.129  1.00 19.11           C  
ATOM   2350  O   GLU A 158       8.886 126.144  62.896  1.00 19.25           O  
ATOM   2351  CB  GLU A 158       9.200 122.882  62.657  1.00 20.54           C  
ATOM   2352  CG  GLU A 158      10.152 121.782  63.148  1.00 20.54           C  
ATOM   2353  CD  GLU A 158      10.420 120.726  62.115  1.00 20.54           C  
ATOM   2354  OE1 GLU A 158       9.781 120.752  61.093  1.00 20.54           O  
ATOM   2355  OE2 GLU A 158      11.264 119.893  62.345  1.00 20.54           O  
ATOM   2356  H   GLU A 158       7.658 122.284  64.617  1.00 22.61           H  
ATOM   2357  HA  GLU A 158       9.723 124.190  64.242  1.00 22.80           H  
ATOM   2358 1HB  GLU A 158       8.296 122.397  62.280  1.00 24.65           H  
ATOM   2359 2HB  GLU A 158       9.671 123.399  61.822  1.00 24.65           H  
ATOM   2360 1HG  GLU A 158      11.099 122.247  63.428  1.00 24.65           H  
ATOM   2361 2HG  GLU A 158       9.737 121.323  64.038  1.00 24.65           H  
ATOM   2362  N   ALA A 159       6.881 125.090  62.861  1.00 19.07           N  
ATOM   2363  CA  ALA A 159       6.187 126.266  62.373  1.00 19.20           C  
ATOM   2364  C   ALA A 159       6.196 127.377  63.441  1.00 19.15           C  
ATOM   2365  O   ALA A 159       6.541 128.528  63.163  1.00 19.24           O  
ATOM   2366  CB  ALA A 159       4.764 125.889  62.008  1.00 20.83           C  
ATOM   2367  H   ALA A 159       6.380 124.197  62.966  1.00 22.88           H  
ATOM   2368  HA  ALA A 159       6.710 126.634  61.488  1.00 23.04           H  
ATOM   2369 1HB  ALA A 159       4.230 126.733  61.625  1.00 25.00           H  
ATOM   2370 2HB  ALA A 159       4.793 125.111  61.260  1.00 25.00           H  
ATOM   2371 3HB  ALA A 159       4.253 125.517  62.889  1.00 25.00           H  
ATOM   2372  N   ALA A 160       5.891 127.006  64.695  1.00 19.01           N  
ATOM   2373  CA  ALA A 160       5.849 127.948  65.816  1.00 18.96           C  
ATOM   2374  C   ALA A 160       7.211 128.584  66.082  1.00 18.95           C  
ATOM   2375  O   ALA A 160       7.299 129.774  66.401  1.00 18.98           O  
ATOM   2376  CB  ALA A 160       5.364 127.245  67.065  1.00 20.57           C  
ATOM   2377  H   ALA A 160       5.619 126.036  64.868  1.00 22.81           H  
ATOM   2378  HA  ALA A 160       5.146 128.736  65.564  1.00 22.75           H  
ATOM   2379 1HB  ALA A 160       5.299 127.958  67.884  1.00 24.68           H  
ATOM   2380 2HB  ALA A 160       4.384 126.823  66.864  1.00 24.68           H  
ATOM   2381 3HB  ALA A 160       6.056 126.455  67.328  1.00 24.68           H  
ATOM   2382  N   MET A 161       8.276 127.808  65.887  1.00 18.93           N  
ATOM   2383  CA  MET A 161       9.651 128.228  66.118  1.00 18.95           C  
ATOM   2384  C   MET A 161      10.185 129.064  64.972  1.00 19.10           C  
ATOM   2385  O   MET A 161      11.341 129.491  64.999  1.00 19.15           O  
ATOM   2386  CB  MET A 161      10.560 127.020  66.360  1.00 20.52           C  
ATOM   2387  CG  MET A 161      10.322 126.281  67.694  1.00 20.52           C  
ATOM   2388  SD  MET A 161      11.546 124.974  68.041  1.00 20.52           S  
ATOM   2389  CE  MET A 161      11.121 123.672  66.871  1.00 20.52           C  
ATOM   2390  H   MET A 161       8.105 126.835  65.638  1.00 22.72           H  
ATOM   2391  HA  MET A 161       9.668 128.850  67.010  1.00 22.74           H  
ATOM   2392 1HB  MET A 161      10.404 126.311  65.550  1.00 24.62           H  
ATOM   2393 2HB  MET A 161      11.603 127.335  66.325  1.00 24.62           H  
ATOM   2394 1HG  MET A 161      10.366 127.009  68.501  1.00 24.62           H  
ATOM   2395 2HG  MET A 161       9.335 125.841  67.705  1.00 24.62           H  
ATOM   2396 1HE  MET A 161      11.794 122.826  67.008  1.00 24.62           H  
ATOM   2397 2HE  MET A 161      10.104 123.350  67.035  1.00 24.62           H  
ATOM   2398 3HE  MET A 161      11.228 124.045  65.867  1.00 24.62           H  
ATOM   2399  N   THR A 162       9.338 129.319  63.981  1.00 19.21           N  
ATOM   2400  CA  THR A 162       9.657 130.173  62.868  1.00 19.39           C  
ATOM   2401  C   THR A 162       8.849 131.458  63.119  1.00 19.39           C  
ATOM   2402  O   THR A 162       9.395 132.564  63.091  1.00 19.52           O  
ATOM   2403  CB  THR A 162       9.267 129.510  61.529  1.00 21.08           C  
ATOM   2404  OG1 THR A 162       9.943 128.232  61.395  1.00 21.08           O  
ATOM   2405  CG2 THR A 162       9.684 130.424  60.368  1.00 21.08           C  
ATOM   2406  H   THR A 162       8.410 128.903  63.993  1.00 23.05           H  
ATOM   2407  HA  THR A 162      10.719 130.413  62.870  1.00 23.27           H  
ATOM   2408  HB  THR A 162       8.204 129.344  61.503  1.00 25.30           H  
ATOM   2409  HG1 THR A 162       9.530 127.552  62.014  1.00 25.30           H  
ATOM   2410 1HG2 THR A 162       9.413 129.953  59.427  1.00 25.30           H  
ATOM   2411 2HG2 THR A 162       9.177 131.385  60.453  1.00 25.30           H  
ATOM   2412 3HG2 THR A 162      10.761 130.580  60.401  1.00 25.30           H  
ATOM   2413  N   ALA A 163       7.554 131.277  63.463  1.00 19.24           N  
ATOM   2414  CA  ALA A 163       6.588 132.350  63.760  1.00 19.21           C  
ATOM   2415  C   ALA A 163       7.045 133.214  64.942  1.00 19.20           C  
ATOM   2416  O   ALA A 163       6.803 134.431  64.988  1.00 19.22           O  
ATOM   2417  CB  ALA A 163       5.234 131.751  64.093  1.00 20.90           C  
ATOM   2418  H   ALA A 163       7.194 130.323  63.452  1.00 23.09           H  
ATOM   2419  HA  ALA A 163       6.500 132.979  62.877  1.00 23.05           H  
ATOM   2420 1HB  ALA A 163       4.526 132.552  64.289  1.00 25.08           H  
ATOM   2421 2HB  ALA A 163       4.890 131.149  63.274  1.00 25.08           H  
ATOM   2422 3HB  ALA A 163       5.330 131.130  64.977  1.00 25.08           H  
ATOM   2423  N   VAL A 164       7.773 132.600  65.873  1.00 19.19           N  
ATOM   2424  CA  VAL A 164       8.309 133.277  67.036  1.00 19.21           C  
ATOM   2425  C   VAL A 164       9.099 134.523  66.632  1.00 19.28           C  
ATOM   2426  O   VAL A 164       9.113 135.492  67.394  1.00 19.23           O  
ATOM   2427  CB  VAL A 164       9.208 132.291  67.830  1.00 20.89           C  
ATOM   2428  CG1 VAL A 164      10.487 131.956  67.046  1.00 20.89           C  
ATOM   2429  CG2 VAL A 164       9.570 132.862  69.182  1.00 20.89           C  
ATOM   2430  H   VAL A 164       7.870 131.581  65.826  1.00 23.03           H  
ATOM   2431  HA  VAL A 164       7.474 133.579  67.670  1.00 23.05           H  
ATOM   2432  HB  VAL A 164       8.654 131.361  67.956  1.00 25.07           H  
ATOM   2433 1HG1 VAL A 164      11.073 131.225  67.602  1.00 25.07           H  
ATOM   2434 2HG1 VAL A 164      10.223 131.549  66.086  1.00 25.07           H  
ATOM   2435 3HG1 VAL A 164      11.103 132.838  66.896  1.00 25.07           H  
ATOM   2436 1HG2 VAL A 164      10.176 132.147  69.729  1.00 25.07           H  
ATOM   2437 2HG2 VAL A 164      10.136 133.783  69.047  1.00 25.07           H  
ATOM   2438 3HG2 VAL A 164       8.662 133.061  69.736  1.00 25.07           H  
ATOM   2439  N   ASP A 165       9.760 134.510  65.452  1.00 19.42           N  
ATOM   2440  CA  ASP A 165      10.529 135.656  65.002  1.00 19.54           C  
ATOM   2441  C   ASP A 165       9.635 136.845  64.707  1.00 19.54           C  
ATOM   2442  O   ASP A 165      10.041 138.003  64.874  1.00 19.59           O  
ATOM   2443  CB  ASP A 165      11.352 135.338  63.748  1.00 21.31           C  
ATOM   2444  CG  ASP A 165      12.615 134.461  63.985  1.00 21.31           C  
ATOM   2445  OD1 ASP A 165      12.995 134.244  65.114  1.00 21.31           O  
ATOM   2446  OD2 ASP A 165      13.252 134.107  63.003  1.00 21.31           O  
ATOM   2447  H   ASP A 165       9.729 133.690  64.837  1.00 23.30           H  
ATOM   2448  HA  ASP A 165      11.216 135.930  65.797  1.00 23.45           H  
ATOM   2449 1HB  ASP A 165      10.709 134.812  63.043  1.00 25.57           H  
ATOM   2450 2HB  ASP A 165      11.647 136.275  63.263  1.00 25.57           H  
ATOM   2451  N   PHE A 166       8.407 136.586  64.245  1.00 19.49           N  
ATOM   2452  CA  PHE A 166       7.516 137.668  63.917  1.00 19.47           C  
ATOM   2453  C   PHE A 166       7.317 138.485  65.147  1.00 19.58           C  
ATOM   2454  O   PHE A 166       7.543 139.694  65.161  1.00 19.61           O  
ATOM   2455  CB  PHE A 166       6.172 137.129  63.436  1.00 21.27           C  
ATOM   2456  CG  PHE A 166       5.078 138.124  63.137  1.00 21.27           C  
ATOM   2457  CD1 PHE A 166       5.091 138.885  61.986  1.00 21.27           C  
ATOM   2458  CD2 PHE A 166       3.981 138.230  63.974  1.00 21.27           C  
ATOM   2459  CE1 PHE A 166       4.059 139.723  61.661  1.00 21.27           C  
ATOM   2460  CE2 PHE A 166       2.931 139.072  63.656  1.00 21.27           C  
ATOM   2461  CZ  PHE A 166       2.970 139.816  62.492  1.00 21.27           C  
ATOM   2462  H   PHE A 166       8.050 135.634  64.160  1.00 23.39           H  
ATOM   2463  HA  PHE A 166       7.971 138.263  63.146  1.00 23.36           H  
ATOM   2464 1HB  PHE A 166       6.330 136.535  62.563  1.00 25.52           H  
ATOM   2465 2HB  PHE A 166       5.781 136.456  64.181  1.00 25.52           H  
ATOM   2466  HD1 PHE A 166       5.909 138.807  61.328  1.00 25.52           H  
ATOM   2467  HD2 PHE A 166       3.942 137.628  64.885  1.00 25.52           H  
ATOM   2468  HE1 PHE A 166       4.097 140.302  60.733  1.00 25.52           H  
ATOM   2469  HE2 PHE A 166       2.067 139.141  64.317  1.00 25.52           H  
ATOM   2470  HZ  PHE A 166       2.139 140.474  62.225  1.00 25.52           H  
ATOM   2471  N   GLN A 167       6.897 137.816  66.208  1.00 19.64           N  
ATOM   2472  CA  GLN A 167       6.630 138.586  67.400  1.00 19.78           C  
ATOM   2473  C   GLN A 167       7.911 139.110  68.053  1.00 20.10           C  
ATOM   2474  O   GLN A 167       7.932 140.232  68.558  1.00 20.22           O  
ATOM   2475  CB  GLN A 167       5.777 137.808  68.386  1.00 21.64           C  
ATOM   2476  CG  GLN A 167       5.282 138.645  69.572  1.00 21.64           C  
ATOM   2477  CD  GLN A 167       4.374 139.785  69.076  1.00 21.64           C  
ATOM   2478  OE1 GLN A 167       3.598 139.560  68.136  1.00 21.64           O  
ATOM   2479  NE2 GLN A 167       4.441 140.967  69.684  1.00 21.64           N  
ATOM   2480  H   GLN A 167       6.781 136.795  66.138  1.00 23.57           H  
ATOM   2481  HA  GLN A 167       6.047 139.451  67.096  1.00 23.74           H  
ATOM   2482 1HB  GLN A 167       4.906 137.413  67.868  1.00 25.97           H  
ATOM   2483 2HB  GLN A 167       6.326 136.971  68.749  1.00 25.97           H  
ATOM   2484 1HG  GLN A 167       4.711 138.013  70.248  1.00 25.97           H  
ATOM   2485 2HG  GLN A 167       6.130 139.086  70.101  1.00 25.97           H  
ATOM   2486 1HE2 GLN A 167       3.854 141.718  69.386  1.00 25.97           H  
ATOM   2487 2HE2 GLN A 167       5.067 141.133  70.484  1.00 25.97           H  
ATOM   2488  N   ALA A 168       8.993 138.319  68.040  1.00 20.23           N  
ATOM   2489  CA  ALA A 168      10.220 138.749  68.701  1.00 20.53           C  
ATOM   2490  C   ALA A 168      10.746 140.054  68.115  1.00 20.62           C  
ATOM   2491  O   ALA A 168      11.287 140.883  68.852  1.00 20.84           O  
ATOM   2492  CB  ALA A 168      11.277 137.669  68.608  1.00 22.62           C  
ATOM   2493  H   ALA A 168       8.961 137.385  67.621  1.00 24.28           H  
ATOM   2494  HA  ALA A 168       9.989 138.922  69.752  1.00 24.64           H  
ATOM   2495 1HB  ALA A 168      12.173 137.987  69.135  1.00 27.14           H  
ATOM   2496 2HB  ALA A 168      10.907 136.748  69.056  1.00 27.14           H  
ATOM   2497 3HB  ALA A 168      11.506 137.487  67.575  1.00 27.14           H  
ATOM   2498  N   SER A 169      10.612 140.244  66.796  1.00 20.47           N  
ATOM   2499  CA  SER A 169      11.053 141.492  66.195  1.00 20.56           C  
ATOM   2500  C   SER A 169      10.007 142.604  66.412  1.00 20.51           C  
ATOM   2501  O   SER A 169      10.347 143.757  66.723  1.00 20.66           O  
ATOM   2502  CB  SER A 169      11.297 141.267  64.725  1.00 22.75           C  
ATOM   2503  OG  SER A 169      10.112 140.955  64.067  1.00 22.75           O  
ATOM   2504  H   SER A 169      10.236 139.498  66.205  1.00 24.56           H  
ATOM   2505  HA  SER A 169      11.985 141.797  66.670  1.00 24.67           H  
ATOM   2506 1HB  SER A 169      11.733 142.141  64.303  1.00 27.30           H  
ATOM   2507 2HB  SER A 169      11.996 140.459  64.588  1.00 27.30           H  
ATOM   2508  HG  SER A 169       9.967 139.997  64.219  1.00 27.30           H  
ATOM   2509  N   LEU A 170       8.716 142.252  66.425  1.00 20.31           N  
ATOM   2510  CA  LEU A 170       7.690 143.268  66.643  1.00 20.25           C  
ATOM   2511  C   LEU A 170       7.772 143.873  68.021  1.00 20.49           C  
ATOM   2512  O   LEU A 170       7.495 145.058  68.192  1.00 20.64           O  
ATOM   2513  CB  LEU A 170       6.296 142.725  66.398  1.00 22.37           C  
ATOM   2514  CG  LEU A 170       5.985 142.405  64.955  1.00 22.37           C  
ATOM   2515  CD1 LEU A 170       4.704 141.712  64.903  1.00 22.37           C  
ATOM   2516  CD2 LEU A 170       5.908 143.643  64.111  1.00 22.37           C  
ATOM   2517  H   LEU A 170       8.431 141.299  66.171  1.00 24.37           H  
ATOM   2518  HA  LEU A 170       7.881 144.072  65.944  1.00 24.30           H  
ATOM   2519 1HB  LEU A 170       6.188 141.810  66.974  1.00 26.84           H  
ATOM   2520 2HB  LEU A 170       5.565 143.441  66.759  1.00 26.84           H  
ATOM   2521  HG  LEU A 170       6.759 141.780  64.551  1.00 26.84           H  
ATOM   2522 1HD1 LEU A 170       4.507 141.490  63.885  1.00 26.84           H  
ATOM   2523 2HD1 LEU A 170       4.755 140.790  65.484  1.00 26.84           H  
ATOM   2524 3HD1 LEU A 170       3.916 142.347  65.299  1.00 26.84           H  
ATOM   2525 1HD2 LEU A 170       5.706 143.331  63.106  1.00 26.84           H  
ATOM   2526 2HD2 LEU A 170       5.114 144.278  64.466  1.00 26.84           H  
ATOM   2527 3HD2 LEU A 170       6.827 144.181  64.116  1.00 26.84           H  
ATOM   2528  N   GLU A 171       8.277 143.133  68.994  1.00 20.53           N  
ATOM   2529  CA  GLU A 171       8.427 143.693  70.331  1.00 20.74           C  
ATOM   2530  C   GLU A 171       9.315 144.954  70.318  1.00 20.71           C  
ATOM   2531  O   GLU A 171       9.253 145.758  71.250  1.00 20.88           O  
ATOM   2532  CB  GLU A 171       8.977 142.653  71.311  1.00 22.95           C  
ATOM   2533  CG  GLU A 171       7.971 141.564  71.701  1.00 22.95           C  
ATOM   2534  CD  GLU A 171       6.822 142.117  72.508  1.00 22.95           C  
ATOM   2535  OE1 GLU A 171       7.075 142.769  73.494  1.00 22.95           O  
ATOM   2536  OE2 GLU A 171       5.690 141.925  72.116  1.00 22.95           O  
ATOM   2537  H   GLU A 171       8.460 142.139  68.817  1.00 24.64           H  
ATOM   2538  HA  GLU A 171       7.438 143.987  70.685  1.00 24.89           H  
ATOM   2539 1HB  GLU A 171       9.841 142.159  70.859  1.00 27.54           H  
ATOM   2540 2HB  GLU A 171       9.318 143.148  72.219  1.00 27.54           H  
ATOM   2541 1HG  GLU A 171       7.571 141.117  70.805  1.00 27.54           H  
ATOM   2542 2HG  GLU A 171       8.478 140.784  72.269  1.00 27.54           H  
ATOM   2543  N   LYS A 172      10.167 145.124  69.296  1.00 20.50           N  
ATOM   2544  CA  LYS A 172      11.006 146.308  69.213  1.00 20.46           C  
ATOM   2545  C   LYS A 172      10.437 147.388  68.267  1.00 20.36           C  
ATOM   2546  O   LYS A 172      10.594 148.578  68.549  1.00 20.39           O  
ATOM   2547  CB  LYS A 172      12.428 145.946  68.794  1.00 22.66           C  
ATOM   2548  CG  LYS A 172      13.218 145.166  69.841  1.00 22.66           C  
ATOM   2549  CD  LYS A 172      14.654 144.904  69.378  1.00 22.66           C  
ATOM   2550  CE  LYS A 172      15.463 144.160  70.437  1.00 22.66           C  
ATOM   2551  NZ  LYS A 172      16.872 143.906  69.993  1.00 22.66           N  
ATOM   2552  H   LYS A 172      10.189 144.441  68.538  1.00 24.60           H  
ATOM   2553  HA  LYS A 172      11.061 146.753  70.207  1.00 24.55           H  
ATOM   2554 1HB  LYS A 172      12.378 145.325  67.897  1.00 27.19           H  
ATOM   2555 2HB  LYS A 172      12.977 146.851  68.545  1.00 27.19           H  
ATOM   2556 1HG  LYS A 172      13.234 145.732  70.774  1.00 27.19           H  
ATOM   2557 2HG  LYS A 172      12.718 144.214  70.026  1.00 27.19           H  
ATOM   2558 1HD  LYS A 172      14.630 144.300  68.477  1.00 27.19           H  
ATOM   2559 2HD  LYS A 172      15.146 145.849  69.149  1.00 27.19           H  
ATOM   2560 1HE  LYS A 172      15.482 144.751  71.351  1.00 27.19           H  
ATOM   2561 2HE  LYS A 172      14.981 143.204  70.644  1.00 27.19           H  
ATOM   2562 1HZ  LYS A 172      17.370 143.414  70.722  1.00 27.19           H  
ATOM   2563 2HZ  LYS A 172      16.874 143.346  69.150  1.00 27.19           H  
ATOM   2564 3HZ  LYS A 172      17.333 144.787  69.811  1.00 27.19           H  
ATOM   2565  N   TYR A 173       9.777 147.002  67.154  1.00 20.25           N  
ATOM   2566  CA  TYR A 173       9.295 148.046  66.217  1.00 20.18           C  
ATOM   2567  C   TYR A 173       7.800 148.013  65.846  1.00 20.01           C  
ATOM   2568  O   TYR A 173       7.334 148.887  65.112  1.00 19.97           O  
ATOM   2569  CB  TYR A 173      10.040 147.969  64.882  1.00 22.28           C  
ATOM   2570  CG  TYR A 173       9.669 146.761  64.010  1.00 22.28           C  
ATOM   2571  CD1 TYR A 173       8.621 146.894  63.099  1.00 22.28           C  
ATOM   2572  CD2 TYR A 173      10.331 145.562  64.097  1.00 22.28           C  
ATOM   2573  CE1 TYR A 173       8.267 145.869  62.299  1.00 22.28           C  
ATOM   2574  CE2 TYR A 173       9.961 144.525  63.269  1.00 22.28           C  
ATOM   2575  CZ  TYR A 173       8.936 144.687  62.379  1.00 22.28           C  
ATOM   2576  OH  TYR A 173       8.570 143.676  61.560  1.00 22.28           O  
ATOM   2577  H   TYR A 173       9.705 146.004  66.941  1.00 24.30           H  
ATOM   2578  HA  TYR A 173       9.484 149.017  66.672  1.00 24.22           H  
ATOM   2579 1HB  TYR A 173       9.841 148.873  64.304  1.00 26.74           H  
ATOM   2580 2HB  TYR A 173      11.108 147.941  65.067  1.00 26.74           H  
ATOM   2581  HD1 TYR A 173       8.083 147.837  63.016  1.00 26.74           H  
ATOM   2582  HD2 TYR A 173      11.132 145.434  64.800  1.00 26.74           H  
ATOM   2583  HE1 TYR A 173       7.461 145.991  61.594  1.00 26.74           H  
ATOM   2584  HE2 TYR A 173      10.473 143.582  63.312  1.00 26.74           H  
ATOM   2585  HH  TYR A 173       7.765 143.914  61.101  1.00 26.74           H  
ATOM   2586  N   GLY A 174       7.075 146.986  66.255  1.00 19.93           N  
ATOM   2587  CA  GLY A 174       5.709 146.767  65.804  1.00 19.78           C  
ATOM   2588  C   GLY A 174       4.711 147.811  66.247  1.00 19.47           C  
ATOM   2589  O   GLY A 174       4.817 148.386  67.333  1.00 19.22           O  
ATOM   2590  H   GLY A 174       7.462 146.323  66.912  1.00 23.92           H  
ATOM   2591 1HA  GLY A 174       5.704 146.705  64.716  1.00 23.74           H  
ATOM   2592 2HA  GLY A 174       5.385 145.800  66.176  1.00 23.74           H  
ATOM   2593  N   ILE A 175       3.706 148.025  65.402  1.00 19.50           N  
ATOM   2594  CA  ILE A 175       2.651 148.969  65.688  1.00 19.23           C  
ATOM   2595  C   ILE A 175       1.296 148.238  65.755  1.00 19.02           C  
ATOM   2596  O   ILE A 175       0.884 147.637  64.756  1.00 18.95           O  
ATOM   2597  CB  ILE A 175       2.624 150.040  64.576  1.00 21.03           C  
ATOM   2598  CG1 ILE A 175       4.025 150.721  64.405  1.00 21.03           C  
ATOM   2599  CG2 ILE A 175       1.539 151.077  64.821  1.00 21.03           C  
ATOM   2600  CD1 ILE A 175       4.560 151.493  65.597  1.00 21.03           C  
ATOM   2601  H   ILE A 175       3.691 147.510  64.533  1.00 23.40           H  
ATOM   2602  HA  ILE A 175       2.875 149.463  66.621  1.00 23.08           H  
ATOM   2603  HB  ILE A 175       2.436 149.543  63.651  1.00 25.24           H  
ATOM   2604 1HG1 ILE A 175       4.757 149.951  64.162  1.00 25.24           H  
ATOM   2605 2HG1 ILE A 175       3.964 151.409  63.571  1.00 25.24           H  
ATOM   2606 1HG2 ILE A 175       1.536 151.795  64.001  1.00 25.24           H  
ATOM   2607 2HG2 ILE A 175       0.595 150.598  64.860  1.00 25.24           H  
ATOM   2608 3HG2 ILE A 175       1.716 151.598  65.756  1.00 25.24           H  
ATOM   2609 1HD1 ILE A 175       5.535 151.906  65.335  1.00 25.24           H  
ATOM   2610 2HD1 ILE A 175       3.892 152.305  65.861  1.00 25.24           H  
ATOM   2611 3HD1 ILE A 175       4.681 150.836  66.452  1.00 25.24           H  
ATOM   2612  N   PRO A 176       0.579 148.243  66.897  1.00 18.94           N  
ATOM   2613  CA  PRO A 176      -0.750 147.651  67.062  1.00 18.77           C  
ATOM   2614  C   PRO A 176      -1.738 148.127  65.993  1.00 18.79           C  
ATOM   2615  O   PRO A 176      -2.536 147.353  65.463  1.00 18.68           O  
ATOM   2616  CB  PRO A 176      -1.152 148.152  68.453  1.00 20.65           C  
ATOM   2617  CG  PRO A 176       0.166 148.310  69.190  1.00 20.65           C  
ATOM   2618  CD  PRO A 176       1.140 148.824  68.141  1.00 20.65           C  
ATOM   2619  HA  PRO A 176      -0.667 146.554  67.064  1.00 22.52           H  
ATOM   2620 1HB  PRO A 176      -1.717 149.093  68.369  1.00 24.78           H  
ATOM   2621 2HB  PRO A 176      -1.822 147.423  68.933  1.00 24.78           H  
ATOM   2622 1HG  PRO A 176       0.046 149.002  70.041  1.00 24.78           H  
ATOM   2623 2HG  PRO A 176       0.479 147.343  69.612  1.00 24.78           H  
ATOM   2624 1HD  PRO A 176       1.141 149.925  68.111  1.00 24.78           H  
ATOM   2625 2HD  PRO A 176       2.139 148.400  68.365  1.00 24.78           H  
ATOM   2626  N   GLY A 177      -1.585 149.403  65.603  1.00 18.95           N  
ATOM   2627  CA  GLY A 177      -2.416 150.066  64.602  1.00 19.03           C  
ATOM   2628  C   GLY A 177      -2.129 149.629  63.172  1.00 18.99           C  
ATOM   2629  O   GLY A 177      -2.752 150.128  62.239  1.00 19.01           O  
ATOM   2630  H   GLY A 177      -0.910 149.986  66.078  1.00 22.74           H  
ATOM   2631 1HA  GLY A 177      -3.465 149.877  64.831  1.00 22.84           H  
ATOM   2632 2HA  GLY A 177      -2.268 151.143  64.683  1.00 22.84           H  
ATOM   2633  N   VAL A 178      -1.168 148.730  63.005  1.00 18.94           N  
ATOM   2634  CA  VAL A 178      -0.823 148.156  61.726  1.00 18.90           C  
ATOM   2635  C   VAL A 178      -1.247 146.714  61.689  1.00 18.75           C  
ATOM   2636  O   VAL A 178      -1.954 146.298  60.786  1.00 18.70           O  
ATOM   2637  CB  VAL A 178       0.677 148.270  61.453  1.00 20.48           C  
ATOM   2638  CG1 VAL A 178       1.048 147.546  60.169  1.00 20.48           C  
ATOM   2639  CG2 VAL A 178       1.014 149.732  61.319  1.00 20.48           C  
ATOM   2640  H   VAL A 178      -0.650 148.398  63.818  1.00 22.73           H  
ATOM   2641  HA  VAL A 178      -1.357 148.696  60.947  1.00 22.68           H  
ATOM   2642  HB  VAL A 178       1.228 147.819  62.272  1.00 24.58           H  
ATOM   2643 1HG1 VAL A 178       2.096 147.632  59.984  1.00 24.58           H  
ATOM   2644 2HG1 VAL A 178       0.798 146.505  60.254  1.00 24.58           H  
ATOM   2645 3HG1 VAL A 178       0.502 147.992  59.344  1.00 24.58           H  
ATOM   2646 1HG2 VAL A 178       2.061 149.852  61.142  1.00 24.58           H  
ATOM   2647 2HG2 VAL A 178       0.451 150.152  60.485  1.00 24.58           H  
ATOM   2648 3HG2 VAL A 178       0.741 150.250  62.221  1.00 24.58           H  
ATOM   2649  N   VAL A 179      -0.848 145.928  62.676  1.00 18.69           N  
ATOM   2650  CA  VAL A 179      -1.195 144.507  62.613  1.00 18.55           C  
ATOM   2651  C   VAL A 179      -2.720 144.294  62.655  1.00 18.52           C  
ATOM   2652  O   VAL A 179      -3.253 143.380  62.020  1.00 18.44           O  
ATOM   2653  CB  VAL A 179      -0.475 143.710  63.725  1.00 20.03           C  
ATOM   2654  CG1 VAL A 179       1.033 143.806  63.500  1.00 20.03           C  
ATOM   2655  CG2 VAL A 179      -0.827 144.257  65.109  1.00 20.03           C  
ATOM   2656  H   VAL A 179      -0.278 146.330  63.423  1.00 22.43           H  
ATOM   2657  HA  VAL A 179      -0.832 144.120  61.660  1.00 22.26           H  
ATOM   2658  HB  VAL A 179      -0.761 142.663  63.657  1.00 24.04           H  
ATOM   2659 1HG1 VAL A 179       1.566 143.231  64.260  1.00 24.04           H  
ATOM   2660 2HG1 VAL A 179       1.264 143.406  62.516  1.00 24.04           H  
ATOM   2661 3HG1 VAL A 179       1.346 144.846  63.552  1.00 24.04           H  
ATOM   2662 1HG2 VAL A 179      -0.299 143.683  65.868  1.00 24.04           H  
ATOM   2663 2HG2 VAL A 179      -0.524 145.293  65.166  1.00 24.04           H  
ATOM   2664 3HG2 VAL A 179      -1.893 144.184  65.293  1.00 24.04           H  
ATOM   2665  N   ALA A 180      -3.430 145.195  63.337  1.00 18.60           N  
ATOM   2666  CA  ALA A 180      -4.879 145.186  63.460  1.00 18.59           C  
ATOM   2667  C   ALA A 180      -5.609 145.361  62.123  1.00 18.60           C  
ATOM   2668  O   ALA A 180      -6.815 145.128  62.040  1.00 18.80           O  
ATOM   2669  CB  ALA A 180      -5.311 146.297  64.397  1.00 20.03           C  
ATOM   2670  H   ALA A 180      -2.940 145.924  63.868  1.00 22.32           H  
ATOM   2671  HA  ALA A 180      -5.172 144.225  63.880  1.00 22.31           H  
ATOM   2672 1HB  ALA A 180      -6.392 146.271  64.522  1.00 24.04           H  
ATOM   2673 2HB  ALA A 180      -4.829 146.161  65.365  1.00 24.04           H  
ATOM   2674 3HB  ALA A 180      -5.014 147.259  63.976  1.00 24.04           H  
ATOM   2675  N   LEU A 181      -4.909 145.849  61.102  1.00 18.40           N  
ATOM   2676  CA  LEU A 181      -5.497 146.136  59.807  1.00 18.39           C  
ATOM   2677  C   LEU A 181      -5.412 144.981  58.822  1.00 18.25           C  
ATOM   2678  O   LEU A 181      -5.879 145.106  57.687  1.00 18.10           O  
ATOM   2679  CB  LEU A 181      -4.741 147.303  59.177  1.00 19.75           C  
ATOM   2680  CG  LEU A 181      -4.699 148.622  59.961  1.00 19.75           C  
ATOM   2681  CD1 LEU A 181      -3.811 149.590  59.194  1.00 19.75           C  
ATOM   2682  CD2 LEU A 181      -6.096 149.186  60.176  1.00 19.75           C  
ATOM   2683  H   LEU A 181      -3.903 146.001  61.204  1.00 22.08           H  
ATOM   2684  HA  LEU A 181      -6.546 146.378  59.948  1.00 22.07           H  
ATOM   2685 1HB  LEU A 181      -3.713 146.989  59.032  1.00 23.70           H  
ATOM   2686 2HB  LEU A 181      -5.173 147.507  58.199  1.00 23.70           H  
ATOM   2687  HG  LEU A 181      -4.236 148.447  60.934  1.00 23.70           H  
ATOM   2688 1HD1 LEU A 181      -3.735 150.527  59.749  1.00 23.70           H  
ATOM   2689 2HD1 LEU A 181      -2.816 149.155  59.081  1.00 23.70           H  
ATOM   2690 3HD1 LEU A 181      -4.237 149.781  58.213  1.00 23.70           H  
ATOM   2691 1HD2 LEU A 181      -6.020 150.120  60.732  1.00 23.70           H  
ATOM   2692 2HD2 LEU A 181      -6.567 149.373  59.212  1.00 23.70           H  
ATOM   2693 3HD2 LEU A 181      -6.699 148.482  60.745  1.00 23.70           H  
ATOM   2694  N   TYR A 182      -4.817 143.856  59.226  1.00 18.32           N  
ATOM   2695  CA  TYR A 182      -4.602 142.749  58.292  1.00 18.22           C  
ATOM   2696  C   TYR A 182      -5.236 141.365  58.549  1.00 18.30           C  
ATOM   2697  O   TYR A 182      -4.518 140.368  58.474  1.00 18.49           O  
ATOM   2698  CB  TYR A 182      -3.110 142.617  58.089  1.00 19.55           C  
ATOM   2699  CG  TYR A 182      -2.542 143.869  57.483  1.00 19.55           C  
ATOM   2700  CD1 TYR A 182      -1.850 144.727  58.255  1.00 19.55           C  
ATOM   2701  CD2 TYR A 182      -2.741 144.159  56.151  1.00 19.55           C  
ATOM   2702  CE1 TYR A 182      -1.318 145.870  57.716  1.00 19.55           C  
ATOM   2703  CE2 TYR A 182      -2.213 145.298  55.605  1.00 19.55           C  
ATOM   2704  CZ  TYR A 182      -1.488 146.148  56.385  1.00 19.55           C  
ATOM   2705  OH  TYR A 182      -0.906 147.268  55.839  1.00 19.55           O  
ATOM   2706  H   TYR A 182      -4.454 143.785  60.186  1.00 21.98           H  
ATOM   2707  HA  TYR A 182      -5.005 143.070  57.332  1.00 21.86           H  
ATOM   2708 1HB  TYR A 182      -2.623 142.453  59.053  1.00 23.46           H  
ATOM   2709 2HB  TYR A 182      -2.872 141.781  57.459  1.00 23.46           H  
ATOM   2710  HD1 TYR A 182      -1.706 144.492  59.300  1.00 23.46           H  
ATOM   2711  HD2 TYR A 182      -3.306 143.489  55.527  1.00 23.46           H  
ATOM   2712  HE1 TYR A 182      -0.758 146.535  58.333  1.00 23.46           H  
ATOM   2713  HE2 TYR A 182      -2.356 145.511  54.547  1.00 23.46           H  
ATOM   2714  HH  TYR A 182      -1.211 147.374  54.927  1.00 23.46           H  
ATOM   2715  N   PRO A 183      -6.540 141.252  58.877  1.00 18.20           N  
ATOM   2716  CA  PRO A 183      -7.249 140.000  59.094  1.00 18.31           C  
ATOM   2717  C   PRO A 183      -7.340 139.261  57.763  1.00 18.51           C  
ATOM   2718  O   PRO A 183      -7.269 139.893  56.708  1.00 18.68           O  
ATOM   2719  CB  PRO A 183      -8.623 140.457  59.585  1.00 19.97           C  
ATOM   2720  CG  PRO A 183      -8.793 141.837  58.993  1.00 19.97           C  
ATOM   2721  CD  PRO A 183      -7.400 142.433  58.972  1.00 19.97           C  
ATOM   2722  HA  PRO A 183      -6.722 139.397  59.848  1.00 21.97           H  
ATOM   2723 1HB  PRO A 183      -9.394 139.749  59.232  1.00 23.96           H  
ATOM   2724 2HB  PRO A 183      -8.655 140.450  60.683  1.00 23.96           H  
ATOM   2725 1HG  PRO A 183      -9.225 141.758  57.981  1.00 23.96           H  
ATOM   2726 2HG  PRO A 183      -9.497 142.431  59.596  1.00 23.96           H  
ATOM   2727 1HD  PRO A 183      -7.304 143.056  58.076  1.00 23.96           H  
ATOM   2728 2HD  PRO A 183      -7.222 142.986  59.908  1.00 23.96           H  
ATOM   2729  N   GLY A 184      -7.517 137.943  57.803  1.00 18.51           N  
ATOM   2730  CA  GLY A 184      -7.633 137.174  56.568  1.00 18.69           C  
ATOM   2731  C   GLY A 184      -9.008 137.308  55.928  1.00 18.84           C  
ATOM   2732  O   GLY A 184      -9.864 138.062  56.401  1.00 18.79           O  
ATOM   2733  H   GLY A 184      -7.568 137.463  58.688  1.00 22.21           H  
ATOM   2734 1HA  GLY A 184      -6.871 137.498  55.859  1.00 22.43           H  
ATOM   2735 2HA  GLY A 184      -7.437 136.121  56.774  1.00 22.43           H  
ATOM   2736  N   GLU A 185      -9.208 136.578  54.840  1.00 19.04           N  
ATOM   2737  CA  GLU A 185     -10.447 136.646  54.078  1.00 19.20           C  
ATOM   2738  C   GLU A 185     -11.684 136.308  54.895  1.00 19.32           C  
ATOM   2739  O   GLU A 185     -11.747 135.284  55.578  1.00 19.56           O  
ATOM   2740  CB  GLU A 185     -10.386 135.717  52.861  1.00 20.81           C  
ATOM   2741  CG  GLU A 185     -11.624 135.790  51.951  1.00 20.81           C  
ATOM   2742  CD  GLU A 185     -11.529 134.924  50.731  1.00 20.81           C  
ATOM   2743  OE1 GLU A 185     -10.529 134.275  50.552  1.00 20.81           O  
ATOM   2744  OE2 GLU A 185     -12.466 134.914  49.972  1.00 20.81           O  
ATOM   2745  H   GLU A 185      -8.443 135.958  54.542  1.00 22.85           H  
ATOM   2746  HA  GLU A 185     -10.557 137.668  53.718  1.00 23.04           H  
ATOM   2747 1HB  GLU A 185      -9.507 135.960  52.262  1.00 24.97           H  
ATOM   2748 2HB  GLU A 185     -10.274 134.687  53.198  1.00 24.97           H  
ATOM   2749 1HG  GLU A 185     -12.500 135.472  52.515  1.00 24.97           H  
ATOM   2750 2HG  GLU A 185     -11.779 136.824  51.646  1.00 24.97           H  
ATOM   2751  N   LEU A 186     -12.688 137.165  54.776  1.00 19.19           N  
ATOM   2752  CA  LEU A 186     -13.965 136.985  55.436  1.00 19.33           C  
ATOM   2753  C   LEU A 186     -15.033 137.730  54.655  1.00 19.46           C  
ATOM   2754  O   LEU A 186     -14.909 138.934  54.429  1.00 19.55           O  
ATOM   2755  CB  LEU A 186     -13.886 137.511  56.878  1.00 21.01           C  
ATOM   2756  CG  LEU A 186     -15.184 137.445  57.742  1.00 21.01           C  
ATOM   2757  CD1 LEU A 186     -15.600 135.989  57.976  1.00 21.01           C  
ATOM   2758  CD2 LEU A 186     -14.917 138.152  59.074  1.00 21.01           C  
ATOM   2759  H   LEU A 186     -12.552 137.986  54.204  1.00 23.03           H  
ATOM   2760  HA  LEU A 186     -14.202 135.924  55.441  1.00 23.20           H  
ATOM   2761 1HB  LEU A 186     -13.110 136.948  57.401  1.00 25.21           H  
ATOM   2762 2HB  LEU A 186     -13.572 138.553  56.839  1.00 25.21           H  
ATOM   2763  HG  LEU A 186     -16.004 137.952  57.218  1.00 25.21           H  
ATOM   2764 1HD1 LEU A 186     -16.506 135.968  58.583  1.00 25.21           H  
ATOM   2765 2HD1 LEU A 186     -15.801 135.497  57.032  1.00 25.21           H  
ATOM   2766 3HD1 LEU A 186     -14.802 135.462  58.496  1.00 25.21           H  
ATOM   2767 1HD2 LEU A 186     -15.819 138.126  59.688  1.00 25.21           H  
ATOM   2768 2HD2 LEU A 186     -14.104 137.649  59.598  1.00 25.21           H  
ATOM   2769 3HD2 LEU A 186     -14.639 139.189  58.882  1.00 25.21           H  
ATOM   2770  N   GLY A 187     -16.068 137.024  54.216  1.00 19.47           N  
ATOM   2771  CA  GLY A 187     -17.119 137.682  53.458  1.00 19.59           C  
ATOM   2772  C   GLY A 187     -18.327 137.998  54.320  1.00 19.62           C  
ATOM   2773  O   GLY A 187     -18.387 137.636  55.494  1.00 19.57           O  
ATOM   2774  H   GLY A 187     -16.126 136.037  54.420  1.00 23.36           H  
ATOM   2775 1HA  GLY A 187     -16.734 138.604  53.020  1.00 23.51           H  
ATOM   2776 2HA  GLY A 187     -17.421 137.040  52.631  1.00 23.51           H  
ATOM   2777  N   ASP A 188     -19.337 138.591  53.694  1.00 19.73           N  
ATOM   2778  CA  ASP A 188     -20.572 138.940  54.385  1.00 19.76           C  
ATOM   2779  C   ASP A 188     -21.652 137.871  54.226  1.00 19.89           C  
ATOM   2780  O   ASP A 188     -22.523 137.723  55.079  1.00 19.82           O  
ATOM   2781  CB  ASP A 188     -21.156 140.236  53.811  1.00 21.66           C  
ATOM   2782  CG  ASP A 188     -20.286 141.492  53.944  1.00 21.66           C  
ATOM   2783  OD1 ASP A 188     -19.882 141.834  55.020  1.00 21.66           O  
ATOM   2784  OD2 ASP A 188     -20.057 142.123  52.917  1.00 21.66           O  
ATOM   2785  H   ASP A 188     -19.210 138.862  52.730  1.00 23.68           H  
ATOM   2786  HA  ASP A 188     -20.357 139.068  55.446  1.00 23.71           H  
ATOM   2787 1HB  ASP A 188     -21.361 140.086  52.758  1.00 25.99           H  
ATOM   2788 2HB  ASP A 188     -22.117 140.433  54.297  1.00 25.99           H  
ATOM   2789  N   LYS A 189     -21.624 137.182  53.086  1.00 20.10           N  
ATOM   2790  CA  LYS A 189     -22.669 136.251  52.668  1.00 20.24           C  
ATOM   2791  C   LYS A 189     -22.184 134.814  52.552  1.00 20.04           C  
ATOM   2792  O   LYS A 189     -21.029 134.591  52.182  1.00 20.00           O  
ATOM   2793  CB  LYS A 189     -23.113 136.689  51.271  1.00 22.28           C  
ATOM   2794  CG  LYS A 189     -23.613 138.138  51.171  1.00 22.28           C  
ATOM   2795  CD  LYS A 189     -23.466 138.715  49.741  1.00 22.28           C  
ATOM   2796  CE  LYS A 189     -22.028 139.115  49.331  1.00 22.28           C  
ATOM   2797  NZ  LYS A 189     -21.367 138.090  48.442  1.00 22.28           N  
ATOM   2798  H   LYS A 189     -20.850 137.326  52.461  1.00 24.12           H  
ATOM   2799  HA  LYS A 189     -23.486 136.276  53.384  1.00 24.29           H  
ATOM   2800 1HB  LYS A 189     -22.295 136.545  50.584  1.00 26.74           H  
ATOM   2801 2HB  LYS A 189     -23.919 136.042  50.946  1.00 26.74           H  
ATOM   2802 1HG  LYS A 189     -24.678 138.156  51.426  1.00 26.74           H  
ATOM   2803 2HG  LYS A 189     -23.101 138.781  51.866  1.00 26.74           H  
ATOM   2804 1HD  LYS A 189     -23.755 137.982  49.044  1.00 26.74           H  
ATOM   2805 2HD  LYS A 189     -24.127 139.567  49.625  1.00 26.74           H  
ATOM   2806 1HE  LYS A 189     -22.070 140.053  48.786  1.00 26.74           H  
ATOM   2807 2HE  LYS A 189     -21.426 139.249  50.228  1.00 26.74           H  
ATOM   2808 1HZ  LYS A 189     -20.439 138.402  48.191  1.00 26.74           H  
ATOM   2809 2HZ  LYS A 189     -21.300 137.207  48.921  1.00 26.74           H  
ATOM   2810 3HZ  LYS A 189     -21.920 137.976  47.598  1.00 26.74           H  
ATOM   2811  N   ILE A 190     -23.074 133.835  52.762  1.00 19.95           N  
ATOM   2812  CA  ILE A 190     -22.701 132.448  52.478  1.00 19.78           C  
ATOM   2813  C   ILE A 190     -23.416 131.945  51.234  1.00 19.65           C  
ATOM   2814  O   ILE A 190     -24.646 131.806  51.210  1.00 19.67           O  
ATOM   2815  CB  ILE A 190     -22.997 131.522  53.669  1.00 21.76           C  
ATOM   2816  CG1 ILE A 190     -22.261 132.031  54.966  1.00 21.76           C  
ATOM   2817  CG2 ILE A 190     -22.699 130.038  53.343  1.00 21.76           C  
ATOM   2818  CD1 ILE A 190     -20.738 132.120  54.893  1.00 21.76           C  
ATOM   2819  H   ILE A 190     -24.021 134.043  53.103  1.00 23.94           H  
ATOM   2820  HA  ILE A 190     -21.638 132.402  52.264  1.00 23.74           H  
ATOM   2821  HB  ILE A 190     -24.020 131.594  53.873  1.00 26.11           H  
ATOM   2822 1HG1 ILE A 190     -22.637 133.025  55.204  1.00 26.11           H  
ATOM   2823 2HG1 ILE A 190     -22.515 131.361  55.784  1.00 26.11           H  
ATOM   2824 1HG2 ILE A 190     -22.972 129.415  54.195  1.00 26.11           H  
ATOM   2825 2HG2 ILE A 190     -23.279 129.714  52.476  1.00 26.11           H  
ATOM   2826 3HG2 ILE A 190     -21.643 129.907  53.123  1.00 26.11           H  
ATOM   2827 1HD1 ILE A 190     -20.357 132.480  55.847  1.00 26.11           H  
ATOM   2828 2HD1 ILE A 190     -20.316 131.139  54.688  1.00 26.11           H  
ATOM   2829 3HD1 ILE A 190     -20.432 132.812  54.114  1.00 26.11           H  
ATOM   2830  N   GLU A 191     -22.609 131.638  50.221  1.00 19.52           N  
ATOM   2831  CA  GLU A 191     -23.045 131.169  48.910  1.00 19.41           C  
ATOM   2832  C   GLU A 191     -22.916 129.667  48.883  1.00 19.38           C  
ATOM   2833  O   GLU A 191     -22.051 129.121  49.573  1.00 19.37           O  
ATOM   2834  CB  GLU A 191     -22.197 131.820  47.833  1.00 21.22           C  
ATOM   2835  CG  GLU A 191     -22.359 133.304  47.840  1.00 21.22           C  
ATOM   2836  CD  GLU A 191     -21.620 134.022  46.782  1.00 21.22           C  
ATOM   2837  OE1 GLU A 191     -20.670 133.513  46.249  1.00 21.22           O  
ATOM   2838  OE2 GLU A 191     -22.058 135.110  46.483  1.00 21.22           O  
ATOM   2839  H   GLU A 191     -21.616 131.771  50.368  1.00 23.42           H  
ATOM   2840  HA  GLU A 191     -24.093 131.428  48.757  1.00 23.29           H  
ATOM   2841 1HB  GLU A 191     -21.146 131.582  47.996  1.00 25.46           H  
ATOM   2842 2HB  GLU A 191     -22.480 131.436  46.853  1.00 25.46           H  
ATOM   2843 1HG  GLU A 191     -23.409 133.525  47.771  1.00 25.46           H  
ATOM   2844 2HG  GLU A 191     -22.016 133.677  48.805  1.00 25.46           H  
ATOM   2845  N   ILE A 192     -23.728 128.974  48.081  1.00 19.37           N  
ATOM   2846  CA  ILE A 192     -23.613 127.524  48.129  1.00 19.36           C  
ATOM   2847  C   ILE A 192     -23.387 126.760  46.833  1.00 19.36           C  
ATOM   2848  O   ILE A 192     -23.845 127.138  45.757  1.00 19.36           O  
ATOM   2849  CB  ILE A 192     -24.836 126.976  48.865  1.00 21.11           C  
ATOM   2850  CG1 ILE A 192     -26.158 127.370  48.172  1.00 21.11           C  
ATOM   2851  CG2 ILE A 192     -24.819 127.468  50.254  1.00 21.11           C  
ATOM   2852  CD1 ILE A 192     -27.411 126.702  48.765  1.00 21.11           C  
ATOM   2853  H   ILE A 192     -24.411 129.437  47.465  1.00 23.24           H  
ATOM   2854  HA  ILE A 192     -22.756 127.288  48.755  1.00 23.23           H  
ATOM   2855  HB  ILE A 192     -24.784 125.921  48.858  1.00 25.33           H  
ATOM   2856 1HG1 ILE A 192     -26.286 128.447  48.244  1.00 25.33           H  
ATOM   2857 2HG1 ILE A 192     -26.097 127.100  47.116  1.00 25.33           H  
ATOM   2858 1HG2 ILE A 192     -25.631 127.042  50.761  1.00 25.33           H  
ATOM   2859 2HG2 ILE A 192     -23.896 127.177  50.746  1.00 25.33           H  
ATOM   2860 3HG2 ILE A 192     -24.903 128.543  50.283  1.00 25.33           H  
ATOM   2861 1HD1 ILE A 192     -28.285 127.032  48.216  1.00 25.33           H  
ATOM   2862 2HD1 ILE A 192     -27.316 125.649  48.691  1.00 25.33           H  
ATOM   2863 3HD1 ILE A 192     -27.554 126.943  49.796  1.00 25.33           H  
ATOM   2864  N   GLU A 193     -22.709 125.623  46.998  1.00 19.36           N  
ATOM   2865  CA  GLU A 193     -22.416 124.665  45.937  1.00 19.39           C  
ATOM   2866  C   GLU A 193     -23.474 123.567  45.878  1.00 19.39           C  
ATOM   2867  O   GLU A 193     -23.457 122.615  46.670  1.00 19.41           O  
ATOM   2868  CB  GLU A 193     -21.032 124.052  46.154  1.00 21.13           C  
ATOM   2869  CG  GLU A 193     -19.883 125.054  46.054  1.00 21.13           C  
ATOM   2870  CD  GLU A 193     -18.520 124.426  46.252  1.00 21.13           C  
ATOM   2871  OE1 GLU A 193     -18.458 123.250  46.519  1.00 21.13           O  
ATOM   2872  OE2 GLU A 193     -17.545 125.129  46.137  1.00 21.13           O  
ATOM   2873  H   GLU A 193     -22.348 125.447  47.925  1.00 23.23           H  
ATOM   2874  HA  GLU A 193     -22.419 125.192  44.983  1.00 23.27           H  
ATOM   2875 1HB  GLU A 193     -20.989 123.590  47.141  1.00 25.36           H  
ATOM   2876 2HB  GLU A 193     -20.862 123.266  45.417  1.00 25.36           H  
ATOM   2877 1HG  GLU A 193     -19.914 125.518  45.070  1.00 25.36           H  
ATOM   2878 2HG  GLU A 193     -20.030 125.837  46.797  1.00 25.36           H  
ATOM   2879  N   ILE A 194     -24.428 123.757  44.974  1.00 19.40           N  
ATOM   2880  CA  ILE A 194     -25.590 122.895  44.795  1.00 19.41           C  
ATOM   2881  C   ILE A 194     -25.890 122.553  43.339  1.00 19.45           C  
ATOM   2882  O   ILE A 194     -25.376 123.189  42.418  1.00 19.41           O  
ATOM   2883  CB  ILE A 194     -26.816 123.525  45.452  1.00 21.17           C  
ATOM   2884  CG1 ILE A 194     -27.070 124.921  44.802  1.00 21.17           C  
ATOM   2885  CG2 ILE A 194     -26.662 123.570  46.938  1.00 21.17           C  
ATOM   2886  CD1 ILE A 194     -28.300 125.620  45.230  1.00 21.17           C  
ATOM   2887  H   ILE A 194     -24.331 124.554  44.354  1.00 23.28           H  
ATOM   2888  HA  ILE A 194     -25.393 121.955  45.311  1.00 23.29           H  
ATOM   2889  HB  ILE A 194     -27.660 122.905  45.228  1.00 25.40           H  
ATOM   2890 1HG1 ILE A 194     -26.223 125.572  45.028  1.00 25.40           H  
ATOM   2891 2HG1 ILE A 194     -27.136 124.794  43.719  1.00 25.40           H  
ATOM   2892 1HG2 ILE A 194     -27.556 123.957  47.381  1.00 25.40           H  
ATOM   2893 2HG2 ILE A 194     -26.489 122.560  47.310  1.00 25.40           H  
ATOM   2894 3HG2 ILE A 194     -25.824 124.200  47.185  1.00 25.40           H  
ATOM   2895 1HD1 ILE A 194     -28.353 126.572  44.706  1.00 25.40           H  
ATOM   2896 2HD1 ILE A 194     -29.144 125.030  45.001  1.00 25.40           H  
ATOM   2897 3HD1 ILE A 194     -28.278 125.806  46.274  1.00 25.40           H  
ATOM   2898  N   VAL A 195     -26.775 121.582  43.154  1.00 19.54           N  
ATOM   2899  CA  VAL A 195     -27.305 121.214  41.843  1.00 19.61           C  
ATOM   2900  C   VAL A 195     -28.081 122.415  41.278  1.00 19.74           C  
ATOM   2901  O   VAL A 195     -28.877 123.008  41.994  1.00 19.80           O  
ATOM   2902  CB  VAL A 195     -28.203 119.970  42.000  1.00 21.43           C  
ATOM   2903  CG1 VAL A 195     -28.924 119.610  40.723  1.00 21.43           C  
ATOM   2904  CG2 VAL A 195     -27.337 118.801  42.440  1.00 21.43           C  
ATOM   2905  H   VAL A 195     -27.127 121.086  43.981  1.00 23.45           H  
ATOM   2906  HA  VAL A 195     -26.475 120.979  41.175  1.00 23.53           H  
ATOM   2907  HB  VAL A 195     -28.954 120.183  42.743  1.00 25.72           H  
ATOM   2908 1HG1 VAL A 195     -29.547 118.730  40.895  1.00 25.72           H  
ATOM   2909 2HG1 VAL A 195     -29.535 120.405  40.418  1.00 25.72           H  
ATOM   2910 3HG1 VAL A 195     -28.200 119.389  39.941  1.00 25.72           H  
ATOM   2911 1HG2 VAL A 195     -27.949 117.913  42.578  1.00 25.72           H  
ATOM   2912 2HG2 VAL A 195     -26.586 118.602  41.676  1.00 25.72           H  
ATOM   2913 3HG2 VAL A 195     -26.840 119.041  43.379  1.00 25.72           H  
ATOM   2914  N   SER A 196     -27.951 122.734  39.983  1.00 19.80           N  
ATOM   2915  CA  SER A 196     -28.659 123.914  39.446  1.00 19.96           C  
ATOM   2916  C   SER A 196     -30.182 123.874  39.658  1.00 20.00           C  
ATOM   2917  O   SER A 196     -30.821 124.928  39.773  1.00 19.84           O  
ATOM   2918  CB  SER A 196     -28.391 124.024  37.964  1.00 21.88           C  
ATOM   2919  OG  SER A 196     -28.924 122.917  37.290  1.00 21.88           O  
ATOM   2920  H   SER A 196     -27.325 122.211  39.384  1.00 23.76           H  
ATOM   2921  HA  SER A 196     -28.264 124.801  39.946  1.00 23.95           H  
ATOM   2922 1HB  SER A 196     -28.846 124.940  37.582  1.00 26.26           H  
ATOM   2923 2HB  SER A 196     -27.319 124.088  37.786  1.00 26.26           H  
ATOM   2924  HG  SER A 196     -28.849 123.131  36.356  1.00 26.26           H  
ATOM   2925  N   LYS A 197     -30.743 122.675  39.759  1.00 20.22           N  
ATOM   2926  CA  LYS A 197     -32.158 122.473  40.035  1.00 20.28           C  
ATOM   2927  C   LYS A 197     -32.435 122.990  41.452  1.00 20.32           C  
ATOM   2928  O   LYS A 197     -33.477 123.569  41.761  1.00 20.20           O  
ATOM   2929  CB  LYS A 197     -32.484 121.003  39.887  1.00 22.37           C  
ATOM   2930  CG  LYS A 197     -32.378 120.508  38.455  1.00 22.37           C  
ATOM   2931  CD  LYS A 197     -32.611 119.014  38.367  1.00 22.37           C  
ATOM   2932  CE  LYS A 197     -32.346 118.458  36.964  1.00 22.37           C  
ATOM   2933  NZ  LYS A 197     -32.491 116.971  36.922  1.00 22.37           N  
ATOM   2934  H   LYS A 197     -30.157 121.874  39.586  1.00 24.26           H  
ATOM   2935  HA  LYS A 197     -32.746 123.043  39.342  1.00 24.34           H  
ATOM   2936 1HB  LYS A 197     -31.818 120.428  40.494  1.00 26.84           H  
ATOM   2937 2HB  LYS A 197     -33.500 120.820  40.236  1.00 26.84           H  
ATOM   2938 1HG  LYS A 197     -33.121 121.027  37.858  1.00 26.84           H  
ATOM   2939 2HG  LYS A 197     -31.392 120.746  38.053  1.00 26.84           H  
ATOM   2940 1HD  LYS A 197     -31.953 118.503  39.071  1.00 26.84           H  
ATOM   2941 2HD  LYS A 197     -33.643 118.798  38.634  1.00 26.84           H  
ATOM   2942 1HE  LYS A 197     -33.041 118.887  36.264  1.00 26.84           H  
ATOM   2943 2HE  LYS A 197     -31.333 118.721  36.661  1.00 26.84           H  
ATOM   2944 1HZ  LYS A 197     -32.307 116.636  35.988  1.00 26.84           H  
ATOM   2945 2HZ  LYS A 197     -31.833 116.548  37.565  1.00 26.84           H  
ATOM   2946 3HZ  LYS A 197     -33.429 116.716  37.189  1.00 26.84           H  
ATOM   2947  N   ALA A 198     -31.486 122.759  42.338  1.00 20.50           N  
ATOM   2948  CA  ALA A 198     -31.601 123.231  43.684  1.00 20.58           C  
ATOM   2949  C   ALA A 198     -31.534 124.741  43.702  1.00 20.54           C  
ATOM   2950  O   ALA A 198     -32.179 125.397  44.511  1.00 20.53           O  
ATOM   2951  CB  ALA A 198     -30.551 122.617  44.536  1.00 22.79           C  
ATOM   2952  H   ALA A 198     -30.621 122.307  42.064  1.00 24.60           H  
ATOM   2953  HA  ALA A 198     -32.559 122.953  44.058  1.00 24.70           H  
ATOM   2954 1HB  ALA A 198     -30.682 122.973  45.528  1.00 27.35           H  
ATOM   2955 2HB  ALA A 198     -30.671 121.558  44.492  1.00 27.35           H  
ATOM   2956 3HB  ALA A 198     -29.591 122.884  44.184  1.00 27.35           H  
ATOM   2957  N   ASP A 199     -30.771 125.313  42.786  1.00 20.52           N  
ATOM   2958  CA  ASP A 199     -30.661 126.754  42.784  1.00 20.49           C  
ATOM   2959  C   ASP A 199     -32.036 127.382  42.482  1.00 20.26           C  
ATOM   2960  O   ASP A 199     -32.440 128.317  43.171  1.00 20.21           O  
ATOM   2961  CB  ASP A 199     -29.580 127.215  41.802  1.00 22.70           C  
ATOM   2962  CG  ASP A 199     -29.106 128.659  42.068  1.00 22.70           C  
ATOM   2963  OD1 ASP A 199     -28.459 128.861  43.084  1.00 22.70           O  
ATOM   2964  OD2 ASP A 199     -29.419 129.556  41.302  1.00 22.70           O  
ATOM   2965  H   ASP A 199     -30.217 124.716  42.166  1.00 24.62           H  
ATOM   2966  HA  ASP A 199     -30.371 127.082  43.779  1.00 24.59           H  
ATOM   2967 1HB  ASP A 199     -28.724 126.541  41.875  1.00 27.24           H  
ATOM   2968 2HB  ASP A 199     -29.963 127.145  40.781  1.00 27.24           H  
ATOM   2969  N   TYR A 200     -32.836 126.842  41.535  1.00 20.13           N  
ATOM   2970  CA  TYR A 200     -34.171 127.480  41.380  1.00 19.93           C  
ATOM   2971  C   TYR A 200     -35.005 127.263  42.654  1.00 19.86           C  
ATOM   2972  O   TYR A 200     -35.796 128.125  43.074  1.00 19.77           O  
ATOM   2973  CB  TYR A 200     -35.007 126.985  40.176  1.00 21.98           C  
ATOM   2974  CG  TYR A 200     -35.616 125.585  40.282  1.00 21.98           C  
ATOM   2975  CD1 TYR A 200     -36.783 125.338  41.021  1.00 21.98           C  
ATOM   2976  CD2 TYR A 200     -35.050 124.568  39.581  1.00 21.98           C  
ATOM   2977  CE1 TYR A 200     -37.314 124.061  41.069  1.00 21.98           C  
ATOM   2978  CE2 TYR A 200     -35.589 123.287  39.614  1.00 21.98           C  
ATOM   2979  CZ  TYR A 200     -36.705 123.033  40.360  1.00 21.98           C  
ATOM   2980  OH  TYR A 200     -37.238 121.763  40.393  1.00 21.98           O  
ATOM   2981  H   TYR A 200     -32.474 126.083  40.945  1.00 24.16           H  
ATOM   2982  HA  TYR A 200     -34.027 128.551  41.258  1.00 23.92           H  
ATOM   2983 1HB  TYR A 200     -35.824 127.688  39.999  1.00 26.38           H  
ATOM   2984 2HB  TYR A 200     -34.402 127.002  39.294  1.00 26.38           H  
ATOM   2985  HD1 TYR A 200     -37.272 126.142  41.568  1.00 26.38           H  
ATOM   2986  HD2 TYR A 200     -34.172 124.772  39.002  1.00 26.38           H  
ATOM   2987  HE1 TYR A 200     -38.212 123.869  41.653  1.00 26.38           H  
ATOM   2988  HE2 TYR A 200     -35.123 122.482  39.049  1.00 26.38           H  
ATOM   2989  HH  TYR A 200     -37.988 121.751  40.988  1.00 26.38           H  
ATOM   2990  N   ALA A 201     -34.712 126.169  43.351  1.00 19.90           N  
ATOM   2991  CA  ALA A 201     -35.413 125.772  44.551  1.00 19.86           C  
ATOM   2992  C   ALA A 201     -35.009 126.608  45.768  1.00 19.72           C  
ATOM   2993  O   ALA A 201     -35.529 126.379  46.875  1.00 19.60           O  
ATOM   2994  CB  ALA A 201     -35.181 124.304  44.799  1.00 21.82           C  
ATOM   2995  H   ALA A 201     -34.061 125.489  42.930  1.00 23.88           H  
ATOM   2996  HA  ALA A 201     -36.478 125.926  44.378  1.00 23.83           H  
ATOM   2997 1HB  ALA A 201     -35.730 124.003  45.638  1.00 26.18           H  
ATOM   2998 2HB  ALA A 201     -35.506 123.756  43.920  1.00 26.18           H  
ATOM   2999 3HB  ALA A 201     -34.155 124.129  44.976  1.00 26.18           H  
ATOM   3000  N   LYS A 202     -34.098 127.592  45.573  1.00 19.76           N  
ATOM   3001  CA  LYS A 202     -33.642 128.505  46.621  1.00 19.66           C  
ATOM   3002  C   LYS A 202     -34.815 129.293  47.166  1.00 19.54           C  
ATOM   3003  O   LYS A 202     -34.753 129.800  48.287  1.00 19.47           O  
ATOM   3004  CB  LYS A 202     -32.602 129.543  46.133  1.00 21.56           C  
ATOM   3005  CG  LYS A 202     -33.166 130.669  45.165  1.00 21.56           C  
ATOM   3006  CD  LYS A 202     -32.109 131.782  44.798  1.00 21.56           C  
ATOM   3007  CE  LYS A 202     -31.000 131.348  43.824  1.00 21.56           C  
ATOM   3008  NZ  LYS A 202     -31.502 131.028  42.458  1.00 21.56           N  
ATOM   3009  H   LYS A 202     -33.673 127.698  44.647  1.00 23.71           H  
ATOM   3010  HA  LYS A 202     -33.210 127.920  47.433  1.00 23.59           H  
ATOM   3011 1HB  LYS A 202     -32.148 130.035  46.991  1.00 25.87           H  
ATOM   3012 2HB  LYS A 202     -31.807 129.014  45.603  1.00 25.87           H  
ATOM   3013 1HG  LYS A 202     -33.557 130.220  44.256  1.00 25.87           H  
ATOM   3014 2HG  LYS A 202     -33.980 131.190  45.656  1.00 25.87           H  
ATOM   3015 1HD  LYS A 202     -32.637 132.624  44.347  1.00 25.87           H  
ATOM   3016 2HD  LYS A 202     -31.639 132.131  45.716  1.00 25.87           H  
ATOM   3017 1HE  LYS A 202     -30.281 132.159  43.747  1.00 25.87           H  
ATOM   3018 2HE  LYS A 202     -30.492 130.468  44.220  1.00 25.87           H  
ATOM   3019 1HZ  LYS A 202     -30.681 130.755  41.892  1.00 25.87           H  
ATOM   3020 2HZ  LYS A 202     -32.146 130.234  42.526  1.00 25.87           H  
ATOM   3021 3HZ  LYS A 202     -31.989 131.831  41.992  1.00 25.87           H  
ATOM   3022  N   GLY A 203     -35.908 129.382  46.387  1.00 19.53           N  
ATOM   3023  CA  GLY A 203     -37.107 130.113  46.783  1.00 19.45           C  
ATOM   3024  C   GLY A 203     -37.665 129.588  48.104  1.00 19.19           C  
ATOM   3025  O   GLY A 203     -38.373 130.303  48.812  1.00 19.13           O  
ATOM   3026  H   GLY A 203     -35.880 128.936  45.460  1.00 23.44           H  
ATOM   3027 1HA  GLY A 203     -36.871 131.173  46.874  1.00 23.34           H  
ATOM   3028 2HA  GLY A 203     -37.861 130.017  46.003  1.00 23.34           H  
ATOM   3029  N   ALA A 204     -37.299 128.348  48.443  1.00 19.04           N  
ATOM   3030  CA  ALA A 204     -37.683 127.652  49.658  1.00 18.80           C  
ATOM   3031  C   ALA A 204     -37.212 128.365  50.916  1.00 18.67           C  
ATOM   3032  O   ALA A 204     -37.757 128.123  51.996  1.00 18.73           O  
ATOM   3033  CB  ALA A 204     -37.107 126.258  49.642  1.00 20.41           C  
ATOM   3034  H   ALA A 204     -36.695 127.833  47.797  1.00 22.85           H  
ATOM   3035  HA  ALA A 204     -38.760 127.592  49.682  1.00 22.56           H  
ATOM   3036 1HB  ALA A 204     -37.419 125.715  50.534  1.00 24.49           H  
ATOM   3037 2HB  ALA A 204     -37.466 125.763  48.757  1.00 24.49           H  
ATOM   3038 3HB  ALA A 204     -36.019 126.320  49.617  1.00 24.49           H  
ATOM   3039  N   SER A 205     -36.181 129.205  50.784  1.00 18.50           N  
ATOM   3040  CA  SER A 205     -35.578 129.913  51.898  1.00 18.38           C  
ATOM   3041  C   SER A 205     -35.054 128.947  52.931  1.00 18.28           C  
ATOM   3042  O   SER A 205     -34.412 127.953  52.598  1.00 18.18           O  
ATOM   3043  CB  SER A 205     -36.585 130.859  52.534  1.00 19.79           C  
ATOM   3044  OG  SER A 205     -35.979 131.654  53.520  1.00 19.79           O  
ATOM   3045  H   SER A 205     -35.792 129.372  49.852  1.00 22.20           H  
ATOM   3046  HA  SER A 205     -34.740 130.498  51.519  1.00 22.06           H  
ATOM   3047 1HB  SER A 205     -37.006 131.497  51.755  1.00 23.75           H  
ATOM   3048 2HB  SER A 205     -37.408 130.307  52.973  1.00 23.75           H  
ATOM   3049  HG  SER A 205     -36.650 132.294  53.792  1.00 23.75           H  
ATOM   3050  N   ALA A 206     -35.332 129.227  54.191  1.00 18.31           N  
ATOM   3051  CA  ALA A 206     -34.862 128.403  55.296  1.00 18.21           C  
ATOM   3052  C   ALA A 206     -33.341 128.225  55.233  1.00 17.93           C  
ATOM   3053  O   ALA A 206     -32.616 129.220  55.202  1.00 17.94           O  
ATOM   3054  CB  ALA A 206     -35.587 127.062  55.282  1.00 19.53           C  
ATOM   3055  H   ALA A 206     -35.858 130.075  54.377  1.00 21.97           H  
ATOM   3056  HA  ALA A 206     -35.098 128.916  56.226  1.00 21.85           H  
ATOM   3057 1HB  ALA A 206     -35.267 126.462  56.130  1.00 23.44           H  
ATOM   3058 2HB  ALA A 206     -36.660 127.241  55.350  1.00 23.44           H  
ATOM   3059 3HB  ALA A 206     -35.377 126.530  54.354  1.00 23.44           H  
ATOM   3060  N   LEU A 207     -32.848 126.985  55.271  1.00 17.71           N  
ATOM   3061  CA  LEU A 207     -31.405 126.757  55.273  1.00 17.43           C  
ATOM   3062  C   LEU A 207     -30.884 126.197  53.946  1.00 17.40           C  
ATOM   3063  O   LEU A 207     -29.870 126.656  53.404  1.00 17.51           O  
ATOM   3064  CB  LEU A 207     -31.078 125.758  56.390  1.00 18.52           C  
ATOM   3065  CG  LEU A 207     -31.454 126.146  57.825  1.00 18.52           C  
ATOM   3066  CD1 LEU A 207     -31.119 124.978  58.728  1.00 18.52           C  
ATOM   3067  CD2 LEU A 207     -30.698 127.380  58.258  1.00 18.52           C  
ATOM   3068  H   LEU A 207     -33.478 126.203  55.273  1.00 21.25           H  
ATOM   3069  HA  LEU A 207     -30.899 127.705  55.445  1.00 20.92           H  
ATOM   3070 1HB  LEU A 207     -31.571 124.812  56.166  1.00 22.22           H  
ATOM   3071 2HB  LEU A 207     -30.010 125.596  56.390  1.00 22.22           H  
ATOM   3072  HG  LEU A 207     -32.524 126.334  57.887  1.00 22.22           H  
ATOM   3073 1HD1 LEU A 207     -31.389 125.220  59.756  1.00 22.22           H  
ATOM   3074 2HD1 LEU A 207     -31.671 124.091  58.412  1.00 22.22           H  
ATOM   3075 3HD1 LEU A 207     -30.057 124.782  58.676  1.00 22.22           H  
ATOM   3076 1HD2 LEU A 207     -30.966 127.627  59.285  1.00 22.22           H  
ATOM   3077 2HD2 LEU A 207     -29.639 127.177  58.197  1.00 22.22           H  
ATOM   3078 3HD2 LEU A 207     -30.944 128.224  57.617  1.00 22.22           H  
ATOM   3079  N   LEU A 208     -31.562 125.159  53.456  1.00 17.28           N  
ATOM   3080  CA  LEU A 208     -31.192 124.466  52.231  1.00 17.20           C  
ATOM   3081  C   LEU A 208     -32.358 124.580  51.234  1.00 16.89           C  
ATOM   3082  O   LEU A 208     -33.505 124.664  51.675  1.00 16.71           O  
ATOM   3083  CB  LEU A 208     -30.822 122.988  52.531  1.00 18.12           C  
ATOM   3084  CG  LEU A 208     -29.384 122.753  53.183  1.00 18.12           C  
ATOM   3085  CD1 LEU A 208     -29.405 122.989  54.632  1.00 18.12           C  
ATOM   3086  CD2 LEU A 208     -28.910 121.366  52.982  1.00 18.12           C  
ATOM   3087  H   LEU A 208     -32.376 124.840  53.950  1.00 20.74           H  
ATOM   3088  HA  LEU A 208     -30.304 124.946  51.851  1.00 20.64           H  
ATOM   3089 1HB  LEU A 208     -31.562 122.572  53.208  1.00 21.74           H  
ATOM   3090 2HB  LEU A 208     -30.866 122.420  51.602  1.00 21.74           H  
ATOM   3091  HG  LEU A 208     -28.700 123.420  52.725  1.00 21.74           H  
ATOM   3092 1HD1 LEU A 208     -28.422 122.804  55.012  1.00 21.74           H  
ATOM   3093 2HD1 LEU A 208     -29.679 123.965  54.844  1.00 21.74           H  
ATOM   3094 3HD1 LEU A 208     -30.105 122.312  55.083  1.00 21.74           H  
ATOM   3095 1HD2 LEU A 208     -27.929 121.245  53.424  1.00 21.74           H  
ATOM   3096 2HD2 LEU A 208     -29.582 120.711  53.447  1.00 21.74           H  
ATOM   3097 3HD2 LEU A 208     -28.850 121.149  51.959  1.00 21.74           H  
ATOM   3098  N   PRO A 209     -32.114 124.588  49.903  1.00 16.85           N  
ATOM   3099  CA  PRO A 209     -33.114 124.600  48.835  1.00 16.61           C  
ATOM   3100  C   PRO A 209     -34.034 123.410  48.985  1.00 16.28           C  
ATOM   3101  O   PRO A 209     -33.610 122.390  49.513  1.00 16.16           O  
ATOM   3102  CB  PRO A 209     -32.275 124.492  47.573  1.00 17.42           C  
ATOM   3103  CG  PRO A 209     -30.912 125.012  47.951  1.00 17.42           C  
ATOM   3104  CD  PRO A 209     -30.717 124.620  49.398  1.00 17.42           C  
ATOM   3105  HA  PRO A 209     -33.686 125.552  48.867  1.00 19.93           H  
ATOM   3106 1HB  PRO A 209     -32.292 123.458  47.212  1.00 20.90           H  
ATOM   3107 2HB  PRO A 209     -32.735 125.090  46.799  1.00 20.90           H  
ATOM   3108 1HG  PRO A 209     -30.156 124.573  47.300  1.00 20.90           H  
ATOM   3109 2HG  PRO A 209     -30.873 126.099  47.786  1.00 20.90           H  
ATOM   3110 1HD  PRO A 209     -30.234 123.639  49.502  1.00 20.90           H  
ATOM   3111 2HD  PRO A 209     -30.127 125.429  49.845  1.00 20.90           H  
ATOM   3112  N   ILE A 210     -35.278 123.511  48.539  1.00 16.18           N  
ATOM   3113  CA  ILE A 210     -36.180 122.366  48.719  1.00 15.91           C  
ATOM   3114  C   ILE A 210     -35.875 121.136  47.844  1.00 15.69           C  
ATOM   3115  O   ILE A 210     -36.076 119.993  48.261  1.00 15.65           O  
ATOM   3116  CB  ILE A 210     -37.676 122.786  48.574  1.00 16.38           C  
ATOM   3117  CG1 ILE A 210     -38.599 121.675  49.037  1.00 16.38           C  
ATOM   3118  CG2 ILE A 210     -38.066 123.237  47.170  1.00 16.38           C  
ATOM   3119  CD1 ILE A 210     -38.523 121.374  50.465  1.00 16.38           C  
ATOM   3120  H   ILE A 210     -35.576 124.392  48.111  1.00 19.42           H  
ATOM   3121  HA  ILE A 210     -36.033 122.057  49.745  1.00 19.09           H  
ATOM   3122  HB  ILE A 210     -37.848 123.593  49.254  1.00 19.66           H  
ATOM   3123 1HG1 ILE A 210     -39.619 121.955  48.805  1.00 19.66           H  
ATOM   3124 2HG1 ILE A 210     -38.370 120.774  48.508  1.00 19.66           H  
ATOM   3125 1HG2 ILE A 210     -39.105 123.540  47.167  1.00 19.66           H  
ATOM   3126 2HG2 ILE A 210     -37.463 124.079  46.888  1.00 19.66           H  
ATOM   3127 3HG2 ILE A 210     -37.937 122.426  46.455  1.00 19.66           H  
ATOM   3128 1HD1 ILE A 210     -39.215 120.602  50.671  1.00 19.66           H  
ATOM   3129 2HD1 ILE A 210     -37.545 121.034  50.762  1.00 19.66           H  
ATOM   3130 3HD1 ILE A 210     -38.778 122.258  51.037  1.00 19.66           H  
ATOM   3131  N   TYR A 211     -35.430 121.357  46.622  1.00 15.59           N  
ATOM   3132  CA  TYR A 211     -35.106 120.281  45.704  1.00 15.41           C  
ATOM   3133  C   TYR A 211     -33.965 119.429  46.317  1.00 15.22           C  
ATOM   3134  O   TYR A 211     -33.010 120.024  46.813  1.00 15.22           O  
ATOM   3135  CB  TYR A 211     -34.693 120.865  44.354  1.00 15.64           C  
ATOM   3136  CG  TYR A 211     -34.366 119.864  43.329  1.00 15.64           C  
ATOM   3137  CD1 TYR A 211     -35.382 119.275  42.607  1.00 15.64           C  
ATOM   3138  CD2 TYR A 211     -33.056 119.485  43.138  1.00 15.64           C  
ATOM   3139  CE1 TYR A 211     -35.088 118.292  41.707  1.00 15.64           C  
ATOM   3140  CE2 TYR A 211     -32.755 118.495  42.241  1.00 15.64           C  
ATOM   3141  CZ  TYR A 211     -33.769 117.892  41.531  1.00 15.64           C  
ATOM   3142  OH  TYR A 211     -33.486 116.885  40.636  1.00 15.64           O  
ATOM   3143  H   TYR A 211     -35.299 122.312  46.331  1.00 18.71           H  
ATOM   3144  HA  TYR A 211     -36.004 119.696  45.560  1.00 18.49           H  
ATOM   3145 1HB  TYR A 211     -35.488 121.490  43.966  1.00 18.77           H  
ATOM   3146 2HB  TYR A 211     -33.854 121.456  44.509  1.00 18.77           H  
ATOM   3147  HD1 TYR A 211     -36.413 119.579  42.766  1.00 18.77           H  
ATOM   3148  HD2 TYR A 211     -32.265 119.965  43.712  1.00 18.77           H  
ATOM   3149  HE1 TYR A 211     -35.886 117.813  41.140  1.00 18.77           H  
ATOM   3150  HE2 TYR A 211     -31.724 118.180  42.091  1.00 18.77           H  
ATOM   3151  HH  TYR A 211     -34.311 116.540  40.280  1.00 18.77           H  
ATOM   3152  N   PRO A 212     -34.007 118.068  46.257  1.00 15.14           N  
ATOM   3153  CA  PRO A 212     -33.030 117.105  46.776  1.00 15.30           C  
ATOM   3154  C   PRO A 212     -31.549 117.390  46.513  1.00 15.48           C  
ATOM   3155  O   PRO A 212     -30.697 117.054  47.327  1.00 15.75           O  
ATOM   3156  CB  PRO A 212     -33.464 115.822  46.076  1.00 15.45           C  
ATOM   3157  CG  PRO A 212     -34.936 115.978  45.922  1.00 15.45           C  
ATOM   3158  CD  PRO A 212     -35.174 117.406  45.655  1.00 15.45           C  
ATOM   3159  HA  PRO A 212     -33.215 117.002  47.848  1.00 18.36           H  
ATOM   3160 1HB  PRO A 212     -32.942 115.728  45.110  1.00 18.54           H  
ATOM   3161 2HB  PRO A 212     -33.186 114.942  46.675  1.00 18.54           H  
ATOM   3162 1HG  PRO A 212     -35.304 115.318  45.121  1.00 18.54           H  
ATOM   3163 2HG  PRO A 212     -35.429 115.671  46.842  1.00 18.54           H  
ATOM   3164 1HD  PRO A 212     -35.256 117.559  44.603  1.00 18.54           H  
ATOM   3165 2HD  PRO A 212     -36.067 117.679  46.210  1.00 18.54           H  
ATOM   3166  N   GLY A 213     -31.227 118.014  45.380  1.00 15.39           N  
ATOM   3167  CA  GLY A 213     -29.841 118.341  45.043  1.00 15.59           C  
ATOM   3168  C   GLY A 213     -29.317 119.554  45.842  1.00 15.51           C  
ATOM   3169  O   GLY A 213     -28.137 119.945  45.743  1.00 15.52           O  
ATOM   3170  H   GLY A 213     -31.934 118.251  44.705  1.00 18.47           H  
ATOM   3171 1HA  GLY A 213     -29.208 117.476  45.232  1.00 18.71           H  
ATOM   3172 2HA  GLY A 213     -29.795 118.546  43.982  1.00 18.71           H  
ATOM   3173  N   GLY A 214     -30.194 120.124  46.680  1.00 15.48           N  
ATOM   3174  CA  GLY A 214     -29.939 121.263  47.552  1.00 15.50           C  
ATOM   3175  C   GLY A 214     -29.262 120.801  48.808  1.00 15.46           C  
ATOM   3176  O   GLY A 214     -29.793 120.919  49.899  1.00 15.61           O  
ATOM   3177  H   GLY A 214     -31.148 119.756  46.714  1.00 18.58           H  
ATOM   3178 1HA  GLY A 214     -29.317 121.999  47.048  1.00 18.60           H  
ATOM   3179 2HA  GLY A 214     -30.890 121.729  47.804  1.00 18.60           H  
ATOM   3180  N   GLY A 215     -28.082 120.230  48.640  1.00 15.39           N  
ATOM   3181  CA  GLY A 215     -27.341 119.596  49.723  1.00 15.36           C  
ATOM   3182  C   GLY A 215     -26.384 120.491  50.508  1.00 15.20           C  
ATOM   3183  O   GLY A 215     -25.599 119.975  51.293  1.00 15.37           O  
ATOM   3184  H   GLY A 215     -27.733 120.186  47.677  1.00 18.47           H  
ATOM   3185 1HA  GLY A 215     -28.055 119.150  50.417  1.00 18.43           H  
ATOM   3186 2HA  GLY A 215     -26.776 118.765  49.305  1.00 18.43           H  
ATOM   3187  N   THR A 216     -26.403 121.799  50.272  1.00 15.23           N  
ATOM   3188  CA  THR A 216     -25.475 122.711  50.947  1.00 15.34           C  
ATOM   3189  C   THR A 216     -26.233 123.879  51.609  1.00 15.36           C  
ATOM   3190  O   THR A 216     -27.100 124.485  50.983  1.00 15.61           O  
ATOM   3191  CB  THR A 216     -24.437 123.233  49.936  1.00 15.43           C  
ATOM   3192  OG1 THR A 216     -23.724 122.127  49.339  1.00 15.43           O  
ATOM   3193  CG2 THR A 216     -23.432 124.114  50.633  1.00 15.43           C  
ATOM   3194  H   THR A 216     -27.065 122.158  49.603  1.00 18.28           H  
ATOM   3195  HA  THR A 216     -24.949 122.163  51.725  1.00 18.41           H  
ATOM   3196  HB  THR A 216     -24.940 123.771  49.179  1.00 18.52           H  
ATOM   3197  HG1 THR A 216     -23.455 122.350  48.405  1.00 18.52           H  
ATOM   3198 1HG2 THR A 216     -22.708 124.476  49.907  1.00 18.52           H  
ATOM   3199 2HG2 THR A 216     -23.923 124.950  51.094  1.00 18.52           H  
ATOM   3200 3HG2 THR A 216     -22.920 123.535  51.398  1.00 18.52           H  
ATOM   3201  N   ARG A 217     -25.911 124.180  52.880  1.00 15.14           N  
ATOM   3202  CA  ARG A 217     -26.559 125.255  53.657  1.00 15.18           C  
ATOM   3203  C   ARG A 217     -26.071 126.645  53.311  1.00 15.17           C  
ATOM   3204  O   ARG A 217     -24.864 126.889  53.272  1.00 15.32           O  
ATOM   3205  CB  ARG A 217     -26.345 125.027  55.158  1.00 15.24           C  
ATOM   3206  CG  ARG A 217     -27.031 126.024  56.102  1.00 15.24           C  
ATOM   3207  CD  ARG A 217     -26.110 127.137  56.550  1.00 15.24           C  
ATOM   3208  NE  ARG A 217     -26.808 128.085  57.372  1.00 15.24           N  
ATOM   3209  CZ  ARG A 217     -26.968 128.015  58.721  1.00 15.24           C  
ATOM   3210  NH1 ARG A 217     -26.458 127.006  59.411  1.00 15.24           N  
ATOM   3211  NH2 ARG A 217     -27.641 128.962  59.358  1.00 15.24           N  
ATOM   3212  H   ARG A 217     -25.181 123.636  53.316  1.00 18.17           H  
ATOM   3213  HA  ARG A 217     -27.628 125.234  53.457  1.00 18.22           H  
ATOM   3214 1HB  ARG A 217     -26.680 124.059  55.440  1.00 18.29           H  
ATOM   3215 2HB  ARG A 217     -25.280 125.072  55.372  1.00 18.29           H  
ATOM   3216 1HG  ARG A 217     -27.879 126.487  55.595  1.00 18.29           H  
ATOM   3217 2HG  ARG A 217     -27.391 125.499  56.983  1.00 18.29           H  
ATOM   3218 1HD  ARG A 217     -25.284 126.722  57.118  1.00 18.29           H  
ATOM   3219 2HD  ARG A 217     -25.705 127.685  55.716  1.00 18.29           H  
ATOM   3220  HE  ARG A 217     -27.234 128.870  56.848  1.00 18.29           H  
ATOM   3221 1HH1 ARG A 217     -25.943 126.278  58.944  1.00 18.29           H  
ATOM   3222 2HH1 ARG A 217     -26.584 126.964  60.413  1.00 18.29           H  
ATOM   3223 1HH2 ARG A 217     -28.032 129.741  58.844  1.00 18.29           H  
ATOM   3224 2HH2 ARG A 217     -27.761 128.911  60.360  1.00 18.29           H  
ATOM   3225  N   ALA A 218     -27.025 127.569  53.131  1.00 15.33           N  
ATOM   3226  CA  ALA A 218     -26.755 128.976  52.818  1.00 15.57           C  
ATOM   3227  C   ALA A 218     -27.038 129.873  53.998  1.00 15.55           C  
ATOM   3228  O   ALA A 218     -27.752 129.493  54.932  1.00 15.47           O  
ATOM   3229  CB  ALA A 218     -27.596 129.458  51.656  1.00 15.70           C  
ATOM   3230  H   ALA A 218     -28.006 127.270  53.206  1.00 18.40           H  
ATOM   3231  HA  ALA A 218     -25.699 129.076  52.567  1.00 18.68           H  
ATOM   3232 1HB  ALA A 218     -27.355 130.501  51.449  1.00 18.84           H  
ATOM   3233 2HB  ALA A 218     -27.394 128.876  50.789  1.00 18.84           H  
ATOM   3234 3HB  ALA A 218     -28.651 129.369  51.915  1.00 18.84           H  
ATOM   3235  N   SER A 219     -26.541 131.101  53.935  1.00 15.66           N  
ATOM   3236  CA  SER A 219     -26.888 132.034  54.998  1.00 15.68           C  
ATOM   3237  C   SER A 219     -27.072 133.443  54.453  1.00 15.63           C  
ATOM   3238  O   SER A 219     -26.149 134.082  53.910  1.00 15.82           O  
ATOM   3239  CB  SER A 219     -25.871 132.028  56.116  1.00 15.94           C  
ATOM   3240  OG  SER A 219     -26.271 132.893  57.132  1.00 15.94           O  
ATOM   3241  H   SER A 219     -25.971 131.390  53.130  1.00 18.79           H  
ATOM   3242  HA  SER A 219     -27.841 131.728  55.426  1.00 18.82           H  
ATOM   3243 1HB  SER A 219     -25.751 131.018  56.507  1.00 19.13           H  
ATOM   3244 2HB  SER A 219     -24.929 132.354  55.748  1.00 19.13           H  
ATOM   3245  HG  SER A 219     -25.584 132.856  57.799  1.00 19.13           H  
ATOM   3246  N   THR A 220     -28.322 133.893  54.565  1.00 15.51           N  
ATOM   3247  CA  THR A 220     -28.784 135.180  54.084  1.00 15.58           C  
ATOM   3248  C   THR A 220     -28.098 136.317  54.807  1.00 15.53           C  
ATOM   3249  O   THR A 220     -28.035 136.341  56.038  1.00 15.50           O  
ATOM   3250  CB  THR A 220     -30.316 135.313  54.254  1.00 15.78           C  
ATOM   3251  OG1 THR A 220     -30.972 134.248  53.544  1.00 15.78           O  
ATOM   3252  CG2 THR A 220     -30.789 136.651  53.677  1.00 15.78           C  
ATOM   3253  H   THR A 220     -29.001 133.295  55.014  1.00 18.61           H  
ATOM   3254  HA  THR A 220     -28.546 135.261  53.024  1.00 18.70           H  
ATOM   3255  HB  THR A 220     -30.575 135.254  55.312  1.00 18.94           H  
ATOM   3256  HG1 THR A 220     -31.910 134.235  53.773  1.00 18.94           H  
ATOM   3257 1HG2 THR A 220     -31.868 136.727  53.791  1.00 18.94           H  
ATOM   3258 2HG2 THR A 220     -30.323 137.482  54.202  1.00 18.94           H  
ATOM   3259 3HG2 THR A 220     -30.532 136.699  52.620  1.00 18.94           H  
ATOM   3260  N   ALA A 221     -27.603 137.271  54.041  1.00 15.63           N  
ATOM   3261  CA  ALA A 221     -26.947 138.432  54.596  1.00 15.61           C  
ATOM   3262  C   ALA A 221     -26.972 139.555  53.595  1.00 15.49           C  
ATOM   3263  O   ALA A 221     -27.001 139.305  52.392  1.00 15.55           O  
ATOM   3264  CB  ALA A 221     -25.514 138.104  54.953  1.00 15.86           C  
ATOM   3265  H   ALA A 221     -27.691 137.183  53.042  1.00 18.76           H  
ATOM   3266  HA  ALA A 221     -27.488 138.745  55.488  1.00 18.73           H  
ATOM   3267 1HB  ALA A 221     -25.023 138.982  55.373  1.00 19.03           H  
ATOM   3268 2HB  ALA A 221     -25.487 137.291  55.682  1.00 19.03           H  
ATOM   3269 3HB  ALA A 221     -24.997 137.805  54.061  1.00 19.03           H  
ATOM   3270  N   LYS A 222     -26.938 140.786  54.086  1.00 15.53           N  
ATOM   3271  CA  LYS A 222     -26.803 141.937  53.210  1.00 15.63           C  
ATOM   3272  C   LYS A 222     -25.343 142.347  53.224  1.00 15.73           C  
ATOM   3273  O   LYS A 222     -24.783 142.599  54.291  1.00 15.86           O  
ATOM   3274  CB  LYS A 222     -27.718 143.080  53.659  1.00 15.85           C  
ATOM   3275  CG  LYS A 222     -27.709 144.314  52.742  1.00 15.85           C  
ATOM   3276  CD  LYS A 222     -28.713 145.372  53.233  1.00 15.85           C  
ATOM   3277  CE  LYS A 222     -28.733 146.607  52.335  1.00 15.85           C  
ATOM   3278  NZ  LYS A 222     -29.721 147.628  52.810  1.00 15.85           N  
ATOM   3279  H   LYS A 222     -26.961 140.924  55.087  1.00 18.64           H  
ATOM   3280  HA  LYS A 222     -27.062 141.653  52.188  1.00 18.76           H  
ATOM   3281 1HB  LYS A 222     -28.742 142.717  53.722  1.00 19.02           H  
ATOM   3282 2HB  LYS A 222     -27.422 143.407  54.655  1.00 19.02           H  
ATOM   3283 1HG  LYS A 222     -26.704 144.749  52.737  1.00 19.02           H  
ATOM   3284 2HG  LYS A 222     -27.959 144.013  51.722  1.00 19.02           H  
ATOM   3285 1HD  LYS A 222     -29.714 144.937  53.257  1.00 19.02           H  
ATOM   3286 2HD  LYS A 222     -28.444 145.677  54.243  1.00 19.02           H  
ATOM   3287 1HE  LYS A 222     -27.742 147.057  52.326  1.00 19.02           H  
ATOM   3288 2HE  LYS A 222     -28.995 146.307  51.318  1.00 19.02           H  
ATOM   3289 1HZ  LYS A 222     -29.706 148.429  52.194  1.00 19.02           H  
ATOM   3290 2HZ  LYS A 222     -30.649 147.226  52.813  1.00 19.02           H  
ATOM   3291 3HZ  LYS A 222     -29.481 147.922  53.747  1.00 19.02           H  
ATOM   3292  N   ALA A 223     -24.737 142.402  52.049  1.00 15.72           N  
ATOM   3293  CA  ALA A 223     -23.335 142.744  51.893  1.00 15.88           C  
ATOM   3294  C   ALA A 223     -23.053 144.163  52.284  1.00 15.96           C  
ATOM   3295  O   ALA A 223     -23.939 145.021  52.230  1.00 16.19           O  
ATOM   3296  CB  ALA A 223     -22.886 142.560  50.462  1.00 16.17           C  
ATOM   3297  H   ALA A 223     -25.271 142.153  51.211  1.00 18.86           H  
ATOM   3298  HA  ALA A 223     -22.766 142.090  52.538  1.00 19.06           H  
ATOM   3299 1HB  ALA A 223     -21.822 142.782  50.384  1.00 19.40           H  
ATOM   3300 2HB  ALA A 223     -23.069 141.557  50.185  1.00 19.40           H  
ATOM   3301 3HB  ALA A 223     -23.430 143.207  49.827  1.00 19.40           H  
ATOM   3302  N   VAL A 224     -21.794 144.446  52.597  1.00 15.84           N  
ATOM   3303  CA  VAL A 224     -21.390 145.816  52.901  1.00 16.02           C  
ATOM   3304  C   VAL A 224     -21.725 146.781  51.747  1.00 16.10           C  
ATOM   3305  O   VAL A 224     -21.871 147.982  51.960  1.00 16.34           O  
ATOM   3306  CB  VAL A 224     -19.882 145.860  53.251  1.00 16.36           C  
ATOM   3307  CG1 VAL A 224     -19.034 145.599  52.032  1.00 16.36           C  
ATOM   3308  CG2 VAL A 224     -19.520 147.223  53.843  1.00 16.36           C  
ATOM   3309  H   VAL A 224     -21.106 143.675  52.667  1.00 19.01           H  
ATOM   3310  HA  VAL A 224     -21.943 146.138  53.785  1.00 19.22           H  
ATOM   3311  HB  VAL A 224     -19.673 145.066  53.976  1.00 19.63           H  
ATOM   3312 1HG1 VAL A 224     -17.984 145.611  52.312  1.00 19.63           H  
ATOM   3313 2HG1 VAL A 224     -19.281 144.623  51.610  1.00 19.63           H  
ATOM   3314 3HG1 VAL A 224     -19.208 146.371  51.302  1.00 19.63           H  
ATOM   3315 1HG2 VAL A 224     -18.464 147.232  54.105  1.00 19.63           H  
ATOM   3316 2HG2 VAL A 224     -19.711 148.011  53.119  1.00 19.63           H  
ATOM   3317 3HG2 VAL A 224     -20.117 147.402  54.736  1.00 19.63           H  
ATOM   3318  N   PHE A 225     -21.839 146.249  50.524  1.00 15.91           N  
ATOM   3319  CA  PHE A 225     -22.160 147.045  49.352  1.00 15.94           C  
ATOM   3320  C   PHE A 225     -23.640 146.932  48.918  1.00 16.14           C  
ATOM   3321  O   PHE A 225     -24.000 147.407  47.833  1.00 16.29           O  
ATOM   3322  CB  PHE A 225     -21.263 146.640  48.186  1.00 16.31           C  
ATOM   3323  CG  PHE A 225     -19.814 146.821  48.461  1.00 16.31           C  
ATOM   3324  CD1 PHE A 225     -18.976 145.715  48.538  1.00 16.31           C  
ATOM   3325  CD2 PHE A 225     -19.276 148.079  48.680  1.00 16.31           C  
ATOM   3326  CE1 PHE A 225     -17.634 145.871  48.815  1.00 16.31           C  
ATOM   3327  CE2 PHE A 225     -17.938 148.232  48.960  1.00 16.31           C  
ATOM   3328  CZ  PHE A 225     -17.116 147.128  49.027  1.00 16.31           C  
ATOM   3329  H   PHE A 225     -21.685 145.259  50.435  1.00 19.09           H  
ATOM   3330  HA  PHE A 225     -21.965 148.089  49.592  1.00 19.13           H  
ATOM   3331 1HB  PHE A 225     -21.429 145.601  47.944  1.00 19.57           H  
ATOM   3332 2HB  PHE A 225     -21.515 147.235  47.315  1.00 19.57           H  
ATOM   3333  HD1 PHE A 225     -19.383 144.716  48.378  1.00 19.57           H  
ATOM   3334  HD2 PHE A 225     -19.923 148.955  48.633  1.00 19.57           H  
ATOM   3335  HE1 PHE A 225     -16.984 144.998  48.871  1.00 19.57           H  
ATOM   3336  HE2 PHE A 225     -17.527 149.227  49.132  1.00 19.57           H  
ATOM   3337  HZ  PHE A 225     -16.057 147.251  49.248  1.00 19.57           H  
ATOM   3338  N   GLY A 226     -24.490 146.329  49.769  1.00 16.19           N  
ATOM   3339  CA  GLY A 226     -25.935 146.178  49.528  1.00 16.44           C  
ATOM   3340  C   GLY A 226     -26.446 145.000  48.669  1.00 16.64           C  
ATOM   3341  O   GLY A 226     -27.572 145.054  48.176  1.00 16.89           O  
ATOM   3342  H   GLY A 226     -24.136 145.977  50.662  1.00 19.43           H  
ATOM   3343 1HA  GLY A 226     -26.410 146.105  50.502  1.00 19.73           H  
ATOM   3344 2HA  GLY A 226     -26.304 147.108  49.097  1.00 19.73           H  
ATOM   3345  N   TYR A 227     -25.662 143.944  48.497  1.00 16.59           N  
ATOM   3346  CA  TYR A 227     -26.051 142.792  47.666  1.00 16.81           C  
ATOM   3347  C   TYR A 227     -26.378 141.544  48.494  1.00 16.92           C  
ATOM   3348  O   TYR A 227     -25.931 141.412  49.637  1.00 17.03           O  
ATOM   3349  CB  TYR A 227     -24.908 142.462  46.710  1.00 17.45           C  
ATOM   3350  CG  TYR A 227     -24.603 143.582  45.770  1.00 17.45           C  
ATOM   3351  CD1 TYR A 227     -23.699 144.538  46.136  1.00 17.45           C  
ATOM   3352  CD2 TYR A 227     -25.224 143.662  44.558  1.00 17.45           C  
ATOM   3353  CE1 TYR A 227     -23.425 145.577  45.290  1.00 17.45           C  
ATOM   3354  CE2 TYR A 227     -24.948 144.706  43.700  1.00 17.45           C  
ATOM   3355  CZ  TYR A 227     -24.055 145.659  44.071  1.00 17.45           C  
ATOM   3356  OH  TYR A 227     -23.776 146.707  43.234  1.00 17.45           O  
ATOM   3357  H   TYR A 227     -24.759 143.931  48.931  1.00 19.91           H  
ATOM   3358  HA  TYR A 227     -26.941 143.053  47.090  1.00 20.17           H  
ATOM   3359 1HB  TYR A 227     -24.008 142.227  47.275  1.00 20.94           H  
ATOM   3360 2HB  TYR A 227     -25.171 141.577  46.126  1.00 20.94           H  
ATOM   3361  HD1 TYR A 227     -23.210 144.475  47.097  1.00 20.94           H  
ATOM   3362  HD2 TYR A 227     -25.925 142.908  44.287  1.00 20.94           H  
ATOM   3363  HE1 TYR A 227     -22.715 146.339  45.580  1.00 20.94           H  
ATOM   3364  HE2 TYR A 227     -25.439 144.781  42.735  1.00 20.94           H  
ATOM   3365  HH  TYR A 227     -23.236 147.345  43.710  1.00 20.94           H  
ATOM   3366  N   GLY A 228     -27.189 140.623  47.942  1.00 16.91           N  
ATOM   3367  CA  GLY A 228     -27.447 139.370  48.651  1.00 17.01           C  
ATOM   3368  C   GLY A 228     -26.440 138.312  48.187  1.00 17.26           C  
ATOM   3369  O   GLY A 228     -25.540 138.636  47.408  1.00 17.33           O  
ATOM   3370  H   GLY A 228     -27.591 140.759  47.008  1.00 20.29           H  
ATOM   3371 1HA  GLY A 228     -27.357 139.546  49.723  1.00 20.41           H  
ATOM   3372 2HA  GLY A 228     -28.466 139.040  48.443  1.00 20.41           H  
ATOM   3373  N   PRO A 229     -26.528 137.062  48.686  1.00 17.40           N  
ATOM   3374  CA  PRO A 229     -25.692 135.921  48.320  1.00 17.67           C  
ATOM   3375  C   PRO A 229     -25.884 135.616  46.856  1.00 17.76           C  
ATOM   3376  O   PRO A 229     -27.003 135.705  46.380  1.00 17.66           O  
ATOM   3377  CB  PRO A 229     -26.268 134.787  49.185  1.00 19.00           C  
ATOM   3378  CG  PRO A 229     -26.959 135.485  50.341  1.00 19.00           C  
ATOM   3379  CD  PRO A 229     -27.515 136.766  49.744  1.00 19.00           C  
ATOM   3380  HA  PRO A 229     -24.640 136.092  48.546  1.00 21.20           H  
ATOM   3381 1HB  PRO A 229     -26.947 134.165  48.585  1.00 22.80           H  
ATOM   3382 2HB  PRO A 229     -25.448 134.124  49.521  1.00 22.80           H  
ATOM   3383 1HG  PRO A 229     -27.744 134.826  50.741  1.00 22.80           H  
ATOM   3384 2HG  PRO A 229     -26.254 135.662  51.170  1.00 22.80           H  
ATOM   3385 1HD  PRO A 229     -28.513 136.598  49.308  1.00 22.80           H  
ATOM   3386 2HD  PRO A 229     -27.519 137.533  50.527  1.00 22.80           H  
ATOM   3387  N   GLN A 230     -24.836 135.171  46.167  1.00 17.98           N  
ATOM   3388  CA  GLN A 230     -24.942 134.760  44.772  1.00 18.11           C  
ATOM   3389  C   GLN A 230     -25.575 135.851  43.921  1.00 18.35           C  
ATOM   3390  O   GLN A 230     -26.659 135.676  43.358  1.00 18.59           O  
ATOM   3391  CB  GLN A 230     -25.750 133.460  44.658  1.00 19.30           C  
ATOM   3392  CG  GLN A 230     -25.141 132.280  45.436  1.00 19.30           C  
ATOM   3393  CD  GLN A 230     -25.914 130.957  45.279  1.00 19.30           C  
ATOM   3394  OE1 GLN A 230     -25.739 130.010  46.084  1.00 19.30           O  
ATOM   3395  NE2 GLN A 230     -26.766 130.888  44.230  1.00 19.30           N  
ATOM   3396  H   GLN A 230     -23.900 135.157  46.587  1.00 21.58           H  
ATOM   3397  HA  GLN A 230     -23.932 134.579  44.396  1.00 21.73           H  
ATOM   3398 1HB  GLN A 230     -26.769 133.618  45.009  1.00 23.16           H  
ATOM   3399 2HB  GLN A 230     -25.804 133.187  43.608  1.00 23.16           H  
ATOM   3400 1HG  GLN A 230     -24.120 132.124  45.094  1.00 23.16           H  
ATOM   3401 2HG  GLN A 230     -25.146 132.536  46.491  1.00 23.16           H  
ATOM   3402 1HE2 GLN A 230     -27.324 130.042  44.017  1.00 23.16           H  
ATOM   3403 2HE2 GLN A 230     -26.874 131.658  43.614  1.00 23.16           H  
ATOM   3404  N   THR A 231     -24.884 136.975  43.831  1.00 18.29           N  
ATOM   3405  CA  THR A 231     -25.378 138.121  43.094  1.00 18.50           C  
ATOM   3406  C   THR A 231     -25.089 138.008  41.603  1.00 18.40           C  
ATOM   3407  O   THR A 231     -23.950 137.765  41.200  1.00 18.20           O  
ATOM   3408  CB  THR A 231     -24.794 139.425  43.675  1.00 19.82           C  
ATOM   3409  OG1 THR A 231     -25.275 140.500  42.934  1.00 19.82           O  
ATOM   3410  CG2 THR A 231     -23.274 139.465  43.632  1.00 19.82           C  
ATOM   3411  H   THR A 231     -23.997 137.034  44.307  1.00 21.95           H  
ATOM   3412  HA  THR A 231     -26.449 138.179  43.211  1.00 22.20           H  
ATOM   3413  HB  THR A 231     -25.134 139.521  44.709  1.00 23.78           H  
ATOM   3414  HG1 THR A 231     -25.097 141.301  43.418  1.00 23.78           H  
ATOM   3415 1HG2 THR A 231     -22.941 140.411  44.059  1.00 23.78           H  
ATOM   3416 2HG2 THR A 231     -22.864 138.646  44.210  1.00 23.78           H  
ATOM   3417 3HG2 THR A 231     -22.915 139.399  42.612  1.00 23.78           H  
ATOM   3418  N   ASP A 232     -26.135 138.170  40.793  1.00 18.58           N  
ATOM   3419  CA  ASP A 232     -26.023 138.115  39.342  1.00 18.53           C  
ATOM   3420  C   ASP A 232     -27.178 138.906  38.714  1.00 18.38           C  
ATOM   3421  O   ASP A 232     -28.020 139.442  39.431  1.00 18.44           O  
ATOM   3422  CB  ASP A 232     -26.017 136.641  38.889  1.00 19.96           C  
ATOM   3423  CG  ASP A 232     -25.303 136.378  37.583  1.00 19.96           C  
ATOM   3424  OD1 ASP A 232     -25.517 137.140  36.650  1.00 19.96           O  
ATOM   3425  OD2 ASP A 232     -24.558 135.434  37.506  1.00 19.96           O  
ATOM   3426  H   ASP A 232     -27.041 138.325  41.213  1.00 22.30           H  
ATOM   3427  HA  ASP A 232     -25.082 138.579  39.045  1.00 22.24           H  
ATOM   3428 1HB  ASP A 232     -25.567 136.022  39.668  1.00 23.95           H  
ATOM   3429 2HB  ASP A 232     -27.039 136.308  38.762  1.00 23.95           H  
ATOM   3430  N   SER A 233     -27.221 138.980  37.386  1.00 18.19           N  
ATOM   3431  CA  SER A 233     -28.245 139.728  36.660  1.00 18.03           C  
ATOM   3432  C   SER A 233     -28.630 138.919  35.468  1.00 18.08           C  
ATOM   3433  O   SER A 233     -29.496 139.286  34.669  1.00 18.24           O  
ATOM   3434  CB  SER A 233     -27.713 141.060  36.193  1.00 19.31           C  
ATOM   3435  OG  SER A 233     -26.658 140.899  35.257  1.00 19.31           O  
ATOM   3436  H   SER A 233     -26.529 138.469  36.839  1.00 21.83           H  
ATOM   3437  HA  SER A 233     -29.122 139.870  37.293  1.00 21.64           H  
ATOM   3438 1HB  SER A 233     -28.525 141.640  35.745  1.00 23.17           H  
ATOM   3439 2HB  SER A 233     -27.362 141.616  37.043  1.00 23.17           H  
ATOM   3440  HG  SER A 233     -26.292 141.776  35.148  1.00 23.17           H  
ATOM   3441  N   GLN A 234     -27.946 137.802  35.349  1.00 17.97           N  
ATOM   3442  CA  GLN A 234     -28.203 136.898  34.252  1.00 18.03           C  
ATOM   3443  C   GLN A 234     -29.248 135.897  34.688  1.00 17.78           C  
ATOM   3444  O   GLN A 234     -29.475 135.695  35.877  1.00 17.51           O  
ATOM   3445  CB  GLN A 234     -26.922 136.227  33.769  1.00 19.22           C  
ATOM   3446  CG  GLN A 234     -25.893 137.236  33.272  1.00 19.22           C  
ATOM   3447  CD  GLN A 234     -26.378 138.016  32.064  1.00 19.22           C  
ATOM   3448  OE1 GLN A 234     -26.591 137.435  30.997  1.00 19.22           O  
ATOM   3449  NE2 GLN A 234     -26.574 139.326  32.224  1.00 19.22           N  
ATOM   3450  H   GLN A 234     -27.197 137.609  36.038  1.00 21.56           H  
ATOM   3451  HA  GLN A 234     -28.621 137.467  33.427  1.00 21.64           H  
ATOM   3452 1HB  GLN A 234     -26.473 135.669  34.593  1.00 23.06           H  
ATOM   3453 2HB  GLN A 234     -27.147 135.521  32.969  1.00 23.06           H  
ATOM   3454 1HG  GLN A 234     -25.683 137.942  34.076  1.00 23.06           H  
ATOM   3455 2HG  GLN A 234     -24.983 136.705  32.997  1.00 23.06           H  
ATOM   3456 1HE2 GLN A 234     -26.902 139.882  31.455  1.00 23.06           H  
ATOM   3457 2HE2 GLN A 234     -26.401 139.772  33.124  1.00 23.06           H  
ATOM   3458  N   TYR A 235     -29.907 135.310  33.718  1.00 17.90           N  
ATOM   3459  CA  TYR A 235     -30.958 134.339  33.923  1.00 17.73           C  
ATOM   3460  C   TYR A 235     -30.648 133.054  33.199  1.00 17.75           C  
ATOM   3461  O   TYR A 235     -29.858 133.054  32.256  1.00 17.97           O  
ATOM   3462  CB  TYR A 235     -32.267 134.937  33.490  1.00 18.89           C  
ATOM   3463  CG  TYR A 235     -32.685 136.091  34.357  1.00 18.89           C  
ATOM   3464  CD1 TYR A 235     -32.297 137.393  34.097  1.00 18.89           C  
ATOM   3465  CD2 TYR A 235     -33.460 135.817  35.445  1.00 18.89           C  
ATOM   3466  CE1 TYR A 235     -32.698 138.407  34.962  1.00 18.89           C  
ATOM   3467  CE2 TYR A 235     -33.873 136.807  36.290  1.00 18.89           C  
ATOM   3468  CZ  TYR A 235     -33.496 138.096  36.067  1.00 18.89           C  
ATOM   3469  OH  TYR A 235     -33.916 139.075  36.942  1.00 18.89           O  
ATOM   3470  H   TYR A 235     -29.649 135.532  32.773  1.00 21.48           H  
ATOM   3471  HA  TYR A 235     -31.022 134.105  34.987  1.00 21.28           H  
ATOM   3472 1HB  TYR A 235     -32.218 135.263  32.453  1.00 22.67           H  
ATOM   3473 2HB  TYR A 235     -32.994 134.185  33.567  1.00 22.67           H  
ATOM   3474  HD1 TYR A 235     -31.672 137.624  33.239  1.00 22.67           H  
ATOM   3475  HD2 TYR A 235     -33.751 134.789  35.629  1.00 22.67           H  
ATOM   3476  HE1 TYR A 235     -32.390 139.436  34.777  1.00 22.67           H  
ATOM   3477  HE2 TYR A 235     -34.494 136.569  37.149  1.00 22.67           H  
ATOM   3478  HH  TYR A 235     -33.411 139.900  36.792  1.00 22.67           H  
ATOM   3479  N   ALA A 236     -31.251 131.948  33.631  1.00 17.54           N  
ATOM   3480  CA  ALA A 236     -30.922 130.681  32.985  1.00 17.55           C  
ATOM   3481  C   ALA A 236     -32.053 129.673  32.920  1.00 17.46           C  
ATOM   3482  O   ALA A 236     -33.021 129.744  33.681  1.00 17.27           O  
ATOM   3483  CB  ALA A 236     -29.760 130.056  33.741  1.00 18.57           C  
ATOM   3484  H   ALA A 236     -31.900 131.997  34.426  1.00 21.05           H  
ATOM   3485  HA  ALA A 236     -30.623 130.893  31.962  1.00 21.06           H  
ATOM   3486 1HB  ALA A 236     -29.461 129.127  33.260  1.00 22.28           H  
ATOM   3487 2HB  ALA A 236     -28.919 130.747  33.740  1.00 22.28           H  
ATOM   3488 3HB  ALA A 236     -30.054 129.846  34.756  1.00 22.28           H  
ATOM   3489  N   ILE A 237     -31.922 128.734  31.983  1.00 17.61           N  
ATOM   3490  CA  ILE A 237     -32.867 127.624  31.866  1.00 17.59           C  
ATOM   3491  C   ILE A 237     -32.114 126.324  32.101  1.00 17.55           C  
ATOM   3492  O   ILE A 237     -31.097 126.059  31.467  1.00 17.67           O  
ATOM   3493  CB  ILE A 237     -33.563 127.555  30.474  1.00 18.64           C  
ATOM   3494  CG1 ILE A 237     -34.311 128.892  30.094  1.00 18.64           C  
ATOM   3495  CG2 ILE A 237     -34.584 126.370  30.471  1.00 18.64           C  
ATOM   3496  CD1 ILE A 237     -35.495 129.268  30.934  1.00 18.64           C  
ATOM   3497  H   ILE A 237     -31.068 128.760  31.396  1.00 21.13           H  
ATOM   3498  HA  ILE A 237     -33.624 127.704  32.644  1.00 21.11           H  
ATOM   3499  HB  ILE A 237     -32.812 127.389  29.710  1.00 22.37           H  
ATOM   3500 1HG1 ILE A 237     -33.591 129.698  30.169  1.00 22.37           H  
ATOM   3501 2HG1 ILE A 237     -34.645 128.824  29.062  1.00 22.37           H  
ATOM   3502 1HG2 ILE A 237     -35.080 126.314  29.512  1.00 22.37           H  
ATOM   3503 2HG2 ILE A 237     -34.078 125.430  30.662  1.00 22.37           H  
ATOM   3504 3HG2 ILE A 237     -35.331 126.522  31.244  1.00 22.37           H  
ATOM   3505 1HD1 ILE A 237     -35.916 130.207  30.581  1.00 22.37           H  
ATOM   3506 2HD1 ILE A 237     -36.264 128.505  30.869  1.00 22.37           H  
ATOM   3507 3HD1 ILE A 237     -35.174 129.380  31.957  1.00 22.37           H  
ATOM   3508  N   ILE A 238     -32.621 125.494  32.987  1.00 17.39           N  
ATOM   3509  CA  ILE A 238     -31.994 124.213  33.234  1.00 17.34           C  
ATOM   3510  C   ILE A 238     -32.485 123.282  32.152  1.00 17.45           C  
ATOM   3511  O   ILE A 238     -33.707 123.140  31.974  1.00 17.42           O  
ATOM   3512  CB  ILE A 238     -32.356 123.681  34.607  1.00 18.29           C  
ATOM   3513  CG1 ILE A 238     -31.864 124.637  35.631  1.00 18.29           C  
ATOM   3514  CG2 ILE A 238     -31.731 122.264  34.795  1.00 18.29           C  
ATOM   3515  CD1 ILE A 238     -32.426 124.383  36.946  1.00 18.29           C  
ATOM   3516  H   ILE A 238     -33.471 125.755  33.490  1.00 20.87           H  
ATOM   3517  HA  ILE A 238     -30.913 124.314  33.154  1.00 20.81           H  
ATOM   3518  HB  ILE A 238     -33.427 123.657  34.704  1.00 21.95           H  
ATOM   3519 1HG1 ILE A 238     -30.783 124.579  35.694  1.00 21.95           H  
ATOM   3520 2HG1 ILE A 238     -32.134 125.633  35.333  1.00 21.95           H  
ATOM   3521 1HG2 ILE A 238     -31.979 121.852  35.756  1.00 21.95           H  
ATOM   3522 2HG2 ILE A 238     -32.100 121.598  34.036  1.00 21.95           H  
ATOM   3523 3HG2 ILE A 238     -30.648 122.331  34.705  1.00 21.95           H  
ATOM   3524 1HD1 ILE A 238     -32.049 125.110  37.648  1.00 21.95           H  
ATOM   3525 2HD1 ILE A 238     -33.512 124.464  36.883  1.00 21.95           H  
ATOM   3526 3HD1 ILE A 238     -32.148 123.410  37.266  1.00 21.95           H  
ATOM   3527  N   VAL A 239     -31.526 122.674  31.446  1.00 17.62           N  
ATOM   3528  CA  VAL A 239     -31.765 121.812  30.299  1.00 17.78           C  
ATOM   3529  C   VAL A 239     -31.270 120.381  30.554  1.00 17.80           C  
ATOM   3530  O   VAL A 239     -30.164 120.176  31.058  1.00 17.80           O  
ATOM   3531  CB  VAL A 239     -31.055 122.416  29.058  1.00 18.83           C  
ATOM   3532  CG1 VAL A 239     -31.287 121.568  27.819  1.00 18.83           C  
ATOM   3533  CG2 VAL A 239     -31.554 123.809  28.843  1.00 18.83           C  
ATOM   3534  H   VAL A 239     -30.567 122.847  31.718  1.00 21.14           H  
ATOM   3535  HA  VAL A 239     -32.834 121.785  30.110  1.00 21.34           H  
ATOM   3536  HB  VAL A 239     -29.979 122.435  29.227  1.00 22.60           H  
ATOM   3537 1HG1 VAL A 239     -30.769 122.021  26.974  1.00 22.60           H  
ATOM   3538 2HG1 VAL A 239     -30.898 120.563  27.973  1.00 22.60           H  
ATOM   3539 3HG1 VAL A 239     -32.357 121.522  27.606  1.00 22.60           H  
ATOM   3540 1HG2 VAL A 239     -31.066 124.253  27.969  1.00 22.60           H  
ATOM   3541 2HG2 VAL A 239     -32.610 123.746  28.692  1.00 22.60           H  
ATOM   3542 3HG2 VAL A 239     -31.350 124.420  29.705  1.00 22.60           H  
ATOM   3543  N   ARG A 240     -32.115 119.406  30.221  1.00 17.84           N  
ATOM   3544  CA  ARG A 240     -31.832 117.979  30.392  1.00 17.92           C  
ATOM   3545  C   ARG A 240     -30.925 117.397  29.309  1.00 18.17           C  
ATOM   3546  O   ARG A 240     -30.644 118.019  28.283  1.00 18.27           O  
ATOM   3547  CB  ARG A 240     -33.103 117.132  30.382  1.00 19.06           C  
ATOM   3548  CG  ARG A 240     -34.056 117.346  31.489  1.00 19.06           C  
ATOM   3549  CD  ARG A 240     -35.186 116.350  31.498  1.00 19.06           C  
ATOM   3550  NE  ARG A 240     -36.078 116.592  32.627  1.00 19.06           N  
ATOM   3551  CZ  ARG A 240     -37.061 117.524  32.643  1.00 19.06           C  
ATOM   3552  NH1 ARG A 240     -37.251 118.283  31.583  1.00 19.06           N  
ATOM   3553  NH2 ARG A 240     -37.798 117.686  33.736  1.00 19.06           N  
ATOM   3554  H   ARG A 240     -33.006 119.697  29.807  1.00 21.41           H  
ATOM   3555  HA  ARG A 240     -31.339 117.851  31.355  1.00 21.50           H  
ATOM   3556 1HB  ARG A 240     -33.634 117.391  29.490  1.00 22.87           H  
ATOM   3557 2HB  ARG A 240     -32.873 116.073  30.331  1.00 22.87           H  
ATOM   3558 1HG  ARG A 240     -33.538 117.316  32.443  1.00 22.87           H  
ATOM   3559 2HG  ARG A 240     -34.485 118.321  31.325  1.00 22.87           H  
ATOM   3560 1HD  ARG A 240     -35.759 116.382  30.583  1.00 22.87           H  
ATOM   3561 2HD  ARG A 240     -34.767 115.348  31.610  1.00 22.87           H  
ATOM   3562  HE  ARG A 240     -35.933 116.041  33.465  1.00 22.87           H  
ATOM   3563 1HH1 ARG A 240     -36.676 118.161  30.768  1.00 22.87           H  
ATOM   3564 2HH1 ARG A 240     -37.948 119.047  31.582  1.00 22.87           H  
ATOM   3565 1HH2 ARG A 240     -37.627 117.115  34.551  1.00 22.87           H  
ATOM   3566 2HH2 ARG A 240     -38.519 118.397  33.775  1.00 22.87           H  
ATOM   3567  N   ARG A 241     -30.529 116.142  29.520  1.00 18.28           N  
ATOM   3568  CA  ARG A 241     -29.711 115.357  28.593  1.00 18.52           C  
ATOM   3569  C   ARG A 241     -30.324 115.247  27.201  1.00 18.73           C  
ATOM   3570  O   ARG A 241     -29.616 115.050  26.216  1.00 18.78           O  
ATOM   3571  CB  ARG A 241     -29.458 113.969  29.167  1.00 19.83           C  
ATOM   3572  CG  ARG A 241     -28.799 112.973  28.218  1.00 19.83           C  
ATOM   3573  CD  ARG A 241     -28.235 111.801  28.941  1.00 19.83           C  
ATOM   3574  NE  ARG A 241     -29.213 111.062  29.758  1.00 19.83           N  
ATOM   3575  CZ  ARG A 241     -30.087 110.092  29.356  1.00 19.83           C  
ATOM   3576  NH1 ARG A 241     -30.196 109.688  28.096  1.00 19.83           N  
ATOM   3577  NH2 ARG A 241     -30.836 109.524  30.273  1.00 19.83           N  
ATOM   3578  H   ARG A 241     -30.789 115.711  30.396  1.00 21.94           H  
ATOM   3579  HA  ARG A 241     -28.746 115.857  28.496  1.00 22.22           H  
ATOM   3580 1HB  ARG A 241     -28.826 114.052  30.047  1.00 23.80           H  
ATOM   3581 2HB  ARG A 241     -30.402 113.536  29.484  1.00 23.80           H  
ATOM   3582 1HG  ARG A 241     -29.538 112.609  27.503  1.00 23.80           H  
ATOM   3583 2HG  ARG A 241     -27.986 113.463  27.678  1.00 23.80           H  
ATOM   3584 1HD  ARG A 241     -27.803 111.109  28.219  1.00 23.80           H  
ATOM   3585 2HD  ARG A 241     -27.444 112.150  29.604  1.00 23.80           H  
ATOM   3586  HE  ARG A 241     -29.211 111.275  30.748  1.00 23.80           H  
ATOM   3587 1HH1 ARG A 241     -29.630 110.098  27.374  1.00 23.80           H  
ATOM   3588 2HH1 ARG A 241     -30.884 108.927  27.858  1.00 23.80           H  
ATOM   3589 1HH2 ARG A 241     -30.764 109.801  31.235  1.00 23.80           H  
ATOM   3590 2HH2 ARG A 241     -31.471 108.753  30.014  1.00 23.80           H  
ATOM   3591  N   ASN A 242     -31.644 115.305  27.138  1.00 18.87           N  
ATOM   3592  CA  ASN A 242     -32.399 115.207  25.904  1.00 19.09           C  
ATOM   3593  C   ASN A 242     -32.833 116.574  25.354  1.00 19.04           C  
ATOM   3594  O   ASN A 242     -33.752 116.647  24.549  1.00 19.20           O  
ATOM   3595  CB  ASN A 242     -33.589 114.321  26.126  1.00 20.64           C  
ATOM   3596  CG  ASN A 242     -34.526 114.899  27.099  1.00 20.64           C  
ATOM   3597  OD1 ASN A 242     -34.292 116.003  27.621  1.00 20.64           O  
ATOM   3598  ND2 ASN A 242     -35.588 114.189  27.370  1.00 20.64           N  
ATOM   3599  H   ASN A 242     -32.149 115.461  27.997  1.00 22.64           H  
ATOM   3600  HA  ASN A 242     -31.765 114.746  25.143  1.00 22.91           H  
ATOM   3601 1HB  ASN A 242     -34.104 114.183  25.186  1.00 24.77           H  
ATOM   3602 2HB  ASN A 242     -33.264 113.340  26.471  1.00 24.77           H  
ATOM   3603 1HD2 ASN A 242     -36.271 114.520  28.021  1.00 24.77           H  
ATOM   3604 2HD2 ASN A 242     -35.716 113.301  26.917  1.00 24.77           H  
ATOM   3605  N   ASP A 243     -32.207 117.659  25.812  1.00 18.83           N  
ATOM   3606  CA  ASP A 243     -32.486 119.029  25.370  1.00 18.75           C  
ATOM   3607  C   ASP A 243     -33.853 119.604  25.833  1.00 18.56           C  
ATOM   3608  O   ASP A 243     -34.282 120.677  25.367  1.00 18.50           O  
ATOM   3609  CB  ASP A 243     -32.438 119.105  23.836  1.00 20.28           C  
ATOM   3610  CG  ASP A 243     -31.137 118.667  23.173  1.00 20.28           C  
ATOM   3611  OD1 ASP A 243     -30.075 119.005  23.646  1.00 20.28           O  
ATOM   3612  OD2 ASP A 243     -31.205 118.043  22.151  1.00 20.28           O  
ATOM   3613  H   ASP A 243     -31.475 117.554  26.518  1.00 22.60           H  
ATOM   3614  HA  ASP A 243     -31.698 119.662  25.767  1.00 22.50           H  
ATOM   3615 1HB  ASP A 243     -33.285 118.606  23.378  1.00 24.34           H  
ATOM   3616 2HB  ASP A 243     -32.528 120.121  23.594  1.00 24.34           H  
ATOM   3617  N   ALA A 244     -34.519 118.897  26.759  1.00 18.46           N  
ATOM   3618  CA  ALA A 244     -35.782 119.312  27.381  1.00 18.30           C  
ATOM   3619  C   ALA A 244     -35.604 120.406  28.432  1.00 18.03           C  
ATOM   3620  O   ALA A 244     -34.586 120.464  29.125  1.00 17.88           O  
ATOM   3621  CB  ALA A 244     -36.434 118.129  28.057  1.00 19.69           C  
ATOM   3622  H   ALA A 244     -34.139 117.985  27.028  1.00 22.15           H  
ATOM   3623  HA  ALA A 244     -36.435 119.696  26.595  1.00 21.96           H  
ATOM   3624 1HB  ALA A 244     -37.352 118.423  28.496  1.00 23.63           H  
ATOM   3625 2HB  ALA A 244     -36.608 117.356  27.355  1.00 23.63           H  
ATOM   3626 3HB  ALA A 244     -35.784 117.776  28.816  1.00 23.63           H  
ATOM   3627  N   ILE A 245     -36.655 121.202  28.631  1.00 17.98           N  
ATOM   3628  CA  ILE A 245     -36.687 122.198  29.702  1.00 17.76           C  
ATOM   3629  C   ILE A 245     -37.060 121.583  31.042  1.00 17.51           C  
ATOM   3630  O   ILE A 245     -38.120 120.959  31.181  1.00 17.51           O  
ATOM   3631  CB  ILE A 245     -37.751 123.306  29.433  1.00 18.96           C  
ATOM   3632  CG1 ILE A 245     -37.414 124.091  28.185  1.00 18.96           C  
ATOM   3633  CG2 ILE A 245     -37.914 124.256  30.677  1.00 18.96           C  
ATOM   3634  CD1 ILE A 245     -38.528 124.986  27.708  1.00 18.96           C  
ATOM   3635  H   ILE A 245     -37.456 121.109  28.024  1.00 21.58           H  
ATOM   3636  HA  ILE A 245     -35.696 122.649  29.793  1.00 21.31           H  
ATOM   3637  HB  ILE A 245     -38.694 122.838  29.255  1.00 22.75           H  
ATOM   3638 1HG1 ILE A 245     -36.558 124.715  28.389  1.00 22.75           H  
ATOM   3639 2HG1 ILE A 245     -37.167 123.397  27.383  1.00 22.75           H  
ATOM   3640 1HG2 ILE A 245     -38.678 124.999  30.498  1.00 22.75           H  
ATOM   3641 2HG2 ILE A 245     -38.211 123.691  31.555  1.00 22.75           H  
ATOM   3642 3HG2 ILE A 245     -36.973 124.753  30.880  1.00 22.75           H  
ATOM   3643 1HD1 ILE A 245     -38.199 125.504  26.828  1.00 22.75           H  
ATOM   3644 2HD1 ILE A 245     -39.404 124.385  27.477  1.00 22.75           H  
ATOM   3645 3HD1 ILE A 245     -38.796 125.721  28.453  1.00 22.75           H  
ATOM   3646  N   VAL A 246     -36.216 121.814  32.038  1.00 17.35           N  
ATOM   3647  CA  VAL A 246     -36.476 121.353  33.387  1.00 17.15           C  
ATOM   3648  C   VAL A 246     -37.215 122.425  34.136  1.00 16.97           C  
ATOM   3649  O   VAL A 246     -38.279 122.162  34.696  1.00 16.80           O  
ATOM   3650  CB  VAL A 246     -35.182 121.074  34.165  1.00 18.09           C  
ATOM   3651  CG1 VAL A 246     -35.495 120.698  35.616  1.00 18.09           C  
ATOM   3652  CG2 VAL A 246     -34.421 120.006  33.503  1.00 18.09           C  
ATOM   3653  H   VAL A 246     -35.349 122.318  31.845  1.00 20.82           H  
ATOM   3654  HA  VAL A 246     -37.090 120.461  33.352  1.00 20.58           H  
ATOM   3655  HB  VAL A 246     -34.606 121.950  34.179  1.00 21.71           H  
ATOM   3656 1HG1 VAL A 246     -34.576 120.533  36.140  1.00 21.71           H  
ATOM   3657 2HG1 VAL A 246     -36.038 121.495  36.117  1.00 21.71           H  
ATOM   3658 3HG1 VAL A 246     -36.096 119.791  35.638  1.00 21.71           H  
ATOM   3659 1HG2 VAL A 246     -33.500 119.814  34.033  1.00 21.71           H  
ATOM   3660 2HG2 VAL A 246     -35.016 119.127  33.505  1.00 21.71           H  
ATOM   3661 3HG2 VAL A 246     -34.193 120.309  32.479  1.00 21.71           H  
ATOM   3662  N   GLN A 247     -36.616 123.622  34.134  1.00 17.02           N  
ATOM   3663  CA  GLN A 247     -37.120 124.773  34.885  1.00 16.92           C  
ATOM   3664  C   GLN A 247     -36.273 126.035  34.684  1.00 16.84           C  
ATOM   3665  O   GLN A 247     -35.088 125.968  34.350  1.00 16.93           O  
ATOM   3666  CB  GLN A 247     -37.196 124.388  36.380  1.00 17.73           C  
ATOM   3667  CG  GLN A 247     -37.585 125.456  37.391  1.00 17.73           C  
ATOM   3668  CD  GLN A 247     -38.937 126.071  37.251  1.00 17.73           C  
ATOM   3669  OE1 GLN A 247     -39.962 125.404  37.097  1.00 17.73           O  
ATOM   3670  NE2 GLN A 247     -38.946 127.394  37.321  1.00 17.73           N  
ATOM   3671  H   GLN A 247     -35.750 123.689  33.588  1.00 20.42           H  
ATOM   3672  HA  GLN A 247     -38.130 124.990  34.534  1.00 20.30           H  
ATOM   3673 1HB  GLN A 247     -37.920 123.601  36.528  1.00 21.28           H  
ATOM   3674 2HB  GLN A 247     -36.231 123.991  36.688  1.00 21.28           H  
ATOM   3675 1HG  GLN A 247     -37.627 124.949  38.325  1.00 21.28           H  
ATOM   3676 2HG  GLN A 247     -36.830 126.234  37.442  1.00 21.28           H  
ATOM   3677 1HE2 GLN A 247     -39.809 127.901  37.259  1.00 21.28           H  
ATOM   3678 2HE2 GLN A 247     -38.052 127.897  37.440  1.00 21.28           H  
ATOM   3679  N   SER A 248     -36.904 127.190  34.893  1.00 16.69           N  
ATOM   3680  CA  SER A 248     -36.253 128.497  34.832  1.00 16.61           C  
ATOM   3681  C   SER A 248     -35.606 128.881  36.171  1.00 16.58           C  
ATOM   3682  O   SER A 248     -36.182 128.673  37.249  1.00 16.56           O  
ATOM   3683  CB  SER A 248     -37.285 129.541  34.434  1.00 17.29           C  
ATOM   3684  OG  SER A 248     -37.795 129.298  33.130  1.00 17.29           O  
ATOM   3685  H   SER A 248     -37.893 127.169  35.111  1.00 20.03           H  
ATOM   3686  HA  SER A 248     -35.466 128.460  34.081  1.00 19.93           H  
ATOM   3687 1HB  SER A 248     -38.101 129.520  35.154  1.00 20.75           H  
ATOM   3688 2HB  SER A 248     -36.843 130.532  34.477  1.00 20.75           H  
ATOM   3689  HG  SER A 248     -37.120 129.632  32.529  1.00 20.75           H  
ATOM   3690  N   VAL A 249     -34.433 129.503  36.088  1.00 16.61           N  
ATOM   3691  CA  VAL A 249     -33.658 129.954  37.235  1.00 16.66           C  
ATOM   3692  C   VAL A 249     -33.548 131.466  37.297  1.00 16.67           C  
ATOM   3693  O   VAL A 249     -33.093 132.118  36.344  1.00 16.69           O  
ATOM   3694  CB  VAL A 249     -32.229 129.383  37.156  1.00 17.31           C  
ATOM   3695  CG1 VAL A 249     -31.377 129.854  38.345  1.00 17.31           C  
ATOM   3696  CG2 VAL A 249     -32.293 127.900  37.098  1.00 17.31           C  
ATOM   3697  H   VAL A 249     -34.031 129.636  35.161  1.00 19.93           H  
ATOM   3698  HA  VAL A 249     -34.144 129.599  38.144  1.00 19.99           H  
ATOM   3699  HB  VAL A 249     -31.765 129.752  36.257  1.00 20.77           H  
ATOM   3700 1HG1 VAL A 249     -30.369 129.445  38.251  1.00 20.77           H  
ATOM   3701 2HG1 VAL A 249     -31.310 130.941  38.366  1.00 20.77           H  
ATOM   3702 3HG1 VAL A 249     -31.816 129.499  39.280  1.00 20.77           H  
ATOM   3703 1HG2 VAL A 249     -31.287 127.497  37.013  1.00 20.77           H  
ATOM   3704 2HG2 VAL A 249     -32.749 127.528  37.991  1.00 20.77           H  
ATOM   3705 3HG2 VAL A 249     -32.880 127.596  36.237  1.00 20.77           H  
ATOM   3706  N   VAL A 250     -33.916 132.017  38.454  1.00 16.71           N  
ATOM   3707  CA  VAL A 250     -33.852 133.455  38.650  1.00 16.80           C  
ATOM   3708  C   VAL A 250     -33.092 133.846  39.915  1.00 16.95           C  
ATOM   3709  O   VAL A 250     -32.965 133.049  40.860  1.00 17.02           O  
ATOM   3710  CB  VAL A 250     -35.286 134.021  38.765  1.00 17.49           C  
ATOM   3711  CG1 VAL A 250     -36.064 133.712  37.503  1.00 17.49           C  
ATOM   3712  CG2 VAL A 250     -36.001 133.431  39.984  1.00 17.49           C  
ATOM   3713  H   VAL A 250     -34.264 131.407  39.182  1.00 20.05           H  
ATOM   3714  HA  VAL A 250     -33.348 133.904  37.796  1.00 20.16           H  
ATOM   3715  HB  VAL A 250     -35.229 135.106  38.868  1.00 20.99           H  
ATOM   3716 1HG1 VAL A 250     -37.065 134.136  37.566  1.00 20.99           H  
ATOM   3717 2HG1 VAL A 250     -35.554 134.134  36.674  1.00 20.99           H  
ATOM   3718 3HG1 VAL A 250     -36.146 132.638  37.361  1.00 20.99           H  
ATOM   3719 1HG2 VAL A 250     -37.004 133.850  40.048  1.00 20.99           H  
ATOM   3720 2HG2 VAL A 250     -36.072 132.350  39.882  1.00 20.99           H  
ATOM   3721 3HG2 VAL A 250     -35.460 133.673  40.898  1.00 20.99           H  
ATOM   3722  N   LEU A 251     -32.629 135.096  39.917  1.00 17.03           N  
ATOM   3723  CA  LEU A 251     -31.980 135.734  41.048  1.00 17.22           C  
ATOM   3724  C   LEU A 251     -32.809 136.917  41.517  1.00 17.39           C  
ATOM   3725  O   LEU A 251     -33.447 137.585  40.714  1.00 17.56           O  
ATOM   3726  CB  LEU A 251     -30.580 136.267  40.675  1.00 18.04           C  
ATOM   3727  CG  LEU A 251     -29.363 135.274  40.482  1.00 18.04           C  
ATOM   3728  CD1 LEU A 251     -29.222 134.354  41.687  1.00 18.04           C  
ATOM   3729  CD2 LEU A 251     -29.499 134.479  39.170  1.00 18.04           C  
ATOM   3730  H   LEU A 251     -32.755 135.643  39.077  1.00 20.44           H  
ATOM   3731  HA  LEU A 251     -31.916 135.030  41.870  1.00 20.66           H  
ATOM   3732 1HB  LEU A 251     -30.675 136.827  39.743  1.00 21.65           H  
ATOM   3733 2HB  LEU A 251     -30.279 136.974  41.442  1.00 21.65           H  
ATOM   3734  HG  LEU A 251     -28.460 135.869  40.442  1.00 21.65           H  
ATOM   3735 1HD1 LEU A 251     -28.346 133.720  41.556  1.00 21.65           H  
ATOM   3736 2HD1 LEU A 251     -29.096 134.952  42.594  1.00 21.65           H  
ATOM   3737 3HD1 LEU A 251     -30.099 133.729  41.782  1.00 21.65           H  
ATOM   3738 1HD2 LEU A 251     -28.623 133.840  39.051  1.00 21.65           H  
ATOM   3739 2HD2 LEU A 251     -30.378 133.858  39.185  1.00 21.65           H  
ATOM   3740 3HD2 LEU A 251     -29.558 135.170  38.329  1.00 21.65           H  
ATOM   3741  N   SER A 252     -32.731 137.210  42.809  1.00 17.37           N  
ATOM   3742  CA  SER A 252     -33.348 138.386  43.428  1.00 17.57           C  
ATOM   3743  C   SER A 252     -32.315 139.034  44.345  1.00 17.84           C  
ATOM   3744  O   SER A 252     -32.639 139.779  45.273  1.00 17.86           O  
ATOM   3745  CB  SER A 252     -34.563 137.971  44.224  1.00 18.52           C  
ATOM   3746  OG  SER A 252     -34.205 137.062  45.238  1.00 18.52           O  
ATOM   3747  H   SER A 252     -32.241 136.573  43.421  1.00 20.84           H  
ATOM   3748  HA  SER A 252     -33.634 139.103  42.652  1.00 21.08           H  
ATOM   3749 1HB  SER A 252     -35.028 138.852  44.665  1.00 22.22           H  
ATOM   3750 2HB  SER A 252     -35.292 137.512  43.557  1.00 22.22           H  
ATOM   3751  HG  SER A 252     -35.019 136.848  45.698  1.00 22.22           H  
ATOM   3752  N   THR A 253     -31.061 138.676  44.092  1.00 18.06           N  
ATOM   3753  CA  THR A 253     -29.904 139.024  44.890  1.00 18.34           C  
ATOM   3754  C   THR A 253     -29.076 140.243  44.446  1.00 18.55           C  
ATOM   3755  O   THR A 253     -28.309 140.798  45.247  1.00 18.52           O  
ATOM   3756  CB  THR A 253     -29.022 137.776  44.893  1.00 19.56           C  
ATOM   3757  OG1 THR A 253     -28.687 137.472  43.531  1.00 19.56           O  
ATOM   3758  CG2 THR A 253     -29.795 136.600  45.483  1.00 19.56           C  
ATOM   3759  H   THR A 253     -30.892 138.101  43.279  1.00 21.67           H  
ATOM   3760  HA  THR A 253     -30.252 139.213  45.905  1.00 22.01           H  
ATOM   3761  HB  THR A 253     -28.106 137.955  45.465  1.00 23.47           H  
ATOM   3762  HG1 THR A 253     -27.952 136.796  43.515  1.00 23.47           H  
ATOM   3763 1HG2 THR A 253     -29.181 135.708  45.452  1.00 23.47           H  
ATOM   3764 2HG2 THR A 253     -30.059 136.826  46.513  1.00 23.47           H  
ATOM   3765 3HG2 THR A 253     -30.694 136.416  44.914  1.00 23.47           H  
ATOM   3766  N   LYS A 254     -29.219 140.707  43.202  1.00 18.75           N  
ATOM   3767  CA  LYS A 254     -28.396 141.846  42.796  1.00 18.96           C  
ATOM   3768  C   LYS A 254     -29.243 143.108  42.766  1.00 19.03           C  
ATOM   3769  O   LYS A 254     -30.391 143.093  42.337  1.00 19.06           O  
ATOM   3770  CB  LYS A 254     -27.711 141.630  41.436  1.00 20.46           C  
ATOM   3771  CG  LYS A 254     -26.610 142.681  41.081  1.00 20.46           C  
ATOM   3772  CD  LYS A 254     -25.862 142.399  39.792  1.00 20.46           C  
ATOM   3773  CE  LYS A 254     -24.727 143.444  39.613  1.00 20.46           C  
ATOM   3774  NZ  LYS A 254     -23.910 143.237  38.371  1.00 20.46           N  
ATOM   3775  H   LYS A 254     -29.855 140.269  42.551  1.00 22.50           H  
ATOM   3776  HA  LYS A 254     -27.621 141.982  43.531  1.00 22.75           H  
ATOM   3777 1HB  LYS A 254     -27.255 140.657  41.426  1.00 24.55           H  
ATOM   3778 2HB  LYS A 254     -28.460 141.648  40.645  1.00 24.55           H  
ATOM   3779 1HG  LYS A 254     -27.005 143.659  41.008  1.00 24.55           H  
ATOM   3780 2HG  LYS A 254     -25.882 142.676  41.861  1.00 24.55           H  
ATOM   3781 1HD  LYS A 254     -25.443 141.389  39.820  1.00 24.55           H  
ATOM   3782 2HD  LYS A 254     -26.553 142.473  38.964  1.00 24.55           H  
ATOM   3783 1HE  LYS A 254     -25.164 144.442  39.587  1.00 24.55           H  
ATOM   3784 2HE  LYS A 254     -24.067 143.373  40.479  1.00 24.55           H  
ATOM   3785 1HZ  LYS A 254     -23.183 143.941  38.337  1.00 24.55           H  
ATOM   3786 2HZ  LYS A 254     -23.486 142.320  38.397  1.00 24.55           H  
ATOM   3787 3HZ  LYS A 254     -24.480 143.320  37.540  1.00 24.55           H  
ATOM   3788  N   ARG A 255     -28.644 144.238  43.114  1.00 19.06           N  
ATOM   3789  CA  ARG A 255     -29.320 145.539  43.085  1.00 19.12           C  
ATOM   3790  C   ARG A 255     -29.781 145.914  41.660  1.00 19.11           C  
ATOM   3791  O   ARG A 255     -30.652 146.760  41.464  1.00 19.16           O  
ATOM   3792  CB  ARG A 255     -28.378 146.589  43.658  1.00 20.75           C  
ATOM   3793  CG  ARG A 255     -28.099 146.390  45.163  1.00 20.75           C  
ATOM   3794  CD  ARG A 255     -27.093 147.331  45.734  1.00 20.75           C  
ATOM   3795  NE  ARG A 255     -27.571 148.690  45.783  1.00 20.75           N  
ATOM   3796  CZ  ARG A 255     -26.901 149.732  46.328  1.00 20.75           C  
ATOM   3797  NH1 ARG A 255     -25.717 149.570  46.907  1.00 20.75           N  
ATOM   3798  NH2 ARG A 255     -27.447 150.941  46.288  1.00 20.75           N  
ATOM   3799  H   ARG A 255     -27.696 144.187  43.462  1.00 22.87           H  
ATOM   3800  HA  ARG A 255     -30.200 145.478  43.727  1.00 22.94           H  
ATOM   3801 1HB  ARG A 255     -27.426 146.558  43.132  1.00 24.90           H  
ATOM   3802 2HB  ARG A 255     -28.804 147.580  43.516  1.00 24.90           H  
ATOM   3803 1HG  ARG A 255     -29.026 146.524  45.720  1.00 24.90           H  
ATOM   3804 2HG  ARG A 255     -27.731 145.379  45.339  1.00 24.90           H  
ATOM   3805 1HD  ARG A 255     -26.844 147.026  46.731  1.00 24.90           H  
ATOM   3806 2HD  ARG A 255     -26.198 147.309  45.122  1.00 24.90           H  
ATOM   3807  HE  ARG A 255     -28.471 148.880  45.368  1.00 24.90           H  
ATOM   3808 1HH1 ARG A 255     -25.260 148.645  46.976  1.00 24.90           H  
ATOM   3809 2HH1 ARG A 255     -25.246 150.363  47.308  1.00 24.90           H  
ATOM   3810 1HH2 ARG A 255     -28.351 151.074  45.853  1.00 24.90           H  
ATOM   3811 2HH2 ARG A 255     -26.964 151.729  46.692  1.00 24.90           H  
ATOM   3812  N   GLY A 256     -29.136 145.288  40.686  1.00 19.04           N  
ATOM   3813  CA  GLY A 256     -29.335 145.415  39.251  1.00 19.01           C  
ATOM   3814  C   GLY A 256     -29.991 144.164  38.636  1.00 18.86           C  
ATOM   3815  O   GLY A 256     -29.868 143.933  37.434  1.00 18.84           O  
ATOM   3816  H   GLY A 256     -28.459 144.621  41.000  1.00 22.85           H  
ATOM   3817 1HA  GLY A 256     -29.956 146.287  39.050  1.00 22.81           H  
ATOM   3818 2HA  GLY A 256     -28.374 145.593  38.771  1.00 22.81           H  
ATOM   3819  N   GLU A 257     -30.704 143.363  39.443  1.00 18.78           N  
ATOM   3820  CA  GLU A 257     -31.304 142.103  38.972  1.00 18.67           C  
ATOM   3821  C   GLU A 257     -32.267 142.190  37.769  1.00 18.56           C  
ATOM   3822  O   GLU A 257     -32.346 141.226  37.000  1.00 18.58           O  
ATOM   3823  CB  GLU A 257     -31.967 141.384  40.181  1.00 20.18           C  
ATOM   3824  CG  GLU A 257     -32.954 142.235  41.078  1.00 20.18           C  
ATOM   3825  CD  GLU A 257     -34.422 142.165  40.780  1.00 20.18           C  
ATOM   3826  OE1 GLU A 257     -35.097 143.154  41.011  1.00 20.18           O  
ATOM   3827  OE2 GLU A 257     -34.896 141.141  40.378  1.00 20.18           O  
ATOM   3828  H   GLU A 257     -30.769 143.580  40.438  1.00 22.54           H  
ATOM   3829  HA  GLU A 257     -30.480 141.462  38.664  1.00 22.40           H  
ATOM   3830 1HB  GLU A 257     -32.519 140.513  39.820  1.00 24.22           H  
ATOM   3831 2HB  GLU A 257     -31.183 141.009  40.838  1.00 24.22           H  
ATOM   3832 1HG  GLU A 257     -32.809 141.910  42.111  1.00 24.22           H  
ATOM   3833 2HG  GLU A 257     -32.656 143.279  41.029  1.00 24.22           H  
ATOM   3834  N   LYS A 258     -32.972 143.305  37.555  1.00 18.48           N  
ATOM   3835  CA  LYS A 258     -33.841 143.378  36.373  1.00 18.41           C  
ATOM   3836  C   LYS A 258     -33.308 144.346  35.334  1.00 18.18           C  
ATOM   3837  O   LYS A 258     -32.684 145.357  35.654  1.00 18.02           O  
ATOM   3838  CB  LYS A 258     -35.285 143.762  36.701  1.00 19.80           C  
ATOM   3839  CG  LYS A 258     -36.026 142.742  37.514  1.00 19.80           C  
ATOM   3840  CD  LYS A 258     -37.528 143.038  37.628  1.00 19.80           C  
ATOM   3841  CE  LYS A 258     -37.892 144.146  38.625  1.00 19.80           C  
ATOM   3842  NZ  LYS A 258     -37.737 143.713  40.062  1.00 19.80           N  
ATOM   3843  H   LYS A 258     -32.909 144.080  38.203  1.00 22.18           H  
ATOM   3844  HA  LYS A 258     -33.868 142.396  35.903  1.00 22.09           H  
ATOM   3845 1HB  LYS A 258     -35.279 144.700  37.250  1.00 23.76           H  
ATOM   3846 2HB  LYS A 258     -35.834 143.924  35.777  1.00 23.76           H  
ATOM   3847 1HG  LYS A 258     -35.889 141.752  37.070  1.00 23.76           H  
ATOM   3848 2HG  LYS A 258     -35.607 142.727  38.488  1.00 23.76           H  
ATOM   3849 1HD  LYS A 258     -37.923 143.313  36.665  1.00 23.76           H  
ATOM   3850 2HD  LYS A 258     -38.027 142.132  37.952  1.00 23.76           H  
ATOM   3851 1HE  LYS A 258     -37.270 145.015  38.450  1.00 23.76           H  
ATOM   3852 2HE  LYS A 258     -38.935 144.420  38.457  1.00 23.76           H  
ATOM   3853 1HZ  LYS A 258     -38.008 144.469  40.667  1.00 23.76           H  
ATOM   3854 2HZ  LYS A 258     -38.332 142.910  40.247  1.00 23.76           H  
ATOM   3855 3HZ  LYS A 258     -36.761 143.453  40.287  1.00 23.76           H  
ATOM   3856  N   ASP A 259     -33.656 144.075  34.081  1.00 18.18           N  
ATOM   3857  CA  ASP A 259     -33.280 144.932  32.969  1.00 18.01           C  
ATOM   3858  C   ASP A 259     -34.403 144.996  31.949  1.00 17.70           C  
ATOM   3859  O   ASP A 259     -34.669 144.021  31.241  1.00 17.66           O  
ATOM   3860  CB  ASP A 259     -32.004 144.444  32.273  1.00 19.29           C  
ATOM   3861  CG  ASP A 259     -31.556 145.428  31.188  1.00 19.29           C  
ATOM   3862  OD1 ASP A 259     -32.269 146.415  31.009  1.00 19.29           O  
ATOM   3863  OD2 ASP A 259     -30.538 145.218  30.564  1.00 19.29           O  
ATOM   3864  H   ASP A 259     -34.170 143.228  33.893  1.00 21.82           H  
ATOM   3865  HA  ASP A 259     -33.105 145.940  33.347  1.00 21.61           H  
ATOM   3866 1HB  ASP A 259     -31.205 144.331  33.010  1.00 23.15           H  
ATOM   3867 2HB  ASP A 259     -32.181 143.464  31.815  1.00 23.15           H  
ATOM   3868  N   ILE A 260     -35.076 146.138  31.901  1.00 17.50           N  
ATOM   3869  CA  ILE A 260     -36.222 146.370  31.025  1.00 17.21           C  
ATOM   3870  C   ILE A 260     -35.838 146.266  29.538  1.00 17.07           C  
ATOM   3871  O   ILE A 260     -36.706 146.203  28.665  1.00 16.86           O  
ATOM   3872  CB  ILE A 260     -36.889 147.737  31.323  1.00 18.21           C  
ATOM   3873  CG1 ILE A 260     -38.334 147.738  30.742  1.00 18.21           C  
ATOM   3874  CG2 ILE A 260     -36.055 148.887  30.745  1.00 18.21           C  
ATOM   3875  CD1 ILE A 260     -39.214 148.873  31.198  1.00 18.21           C  
ATOM   3876  H   ILE A 260     -34.763 146.880  32.510  1.00 21.00           H  
ATOM   3877  HA  ILE A 260     -36.959 145.596  31.231  1.00 20.65           H  
ATOM   3878  HB  ILE A 260     -36.966 147.857  32.396  1.00 21.85           H  
ATOM   3879 1HG1 ILE A 260     -38.290 147.768  29.658  1.00 21.85           H  
ATOM   3880 2HG1 ILE A 260     -38.810 146.805  31.045  1.00 21.85           H  
ATOM   3881 1HG2 ILE A 260     -36.513 149.839  30.976  1.00 21.85           H  
ATOM   3882 2HG2 ILE A 260     -35.058 148.862  31.176  1.00 21.85           H  
ATOM   3883 3HG2 ILE A 260     -35.984 148.787  29.665  1.00 21.85           H  
ATOM   3884 1HD1 ILE A 260     -40.203 148.759  30.752  1.00 21.85           H  
ATOM   3885 2HD1 ILE A 260     -39.296 148.852  32.273  1.00 21.85           H  
ATOM   3886 3HD1 ILE A 260     -38.795 149.824  30.891  1.00 21.85           H  
ATOM   3887  N   TYR A 261     -34.536 146.338  29.229  1.00 17.22           N  
ATOM   3888  CA  TYR A 261     -34.113 146.262  27.849  1.00 17.15           C  
ATOM   3889  C   TYR A 261     -33.583 144.887  27.434  1.00 17.06           C  
ATOM   3890  O   TYR A 261     -33.140 144.737  26.290  1.00 17.03           O  
ATOM   3891  CB  TYR A 261     -33.033 147.308  27.589  1.00 18.04           C  
ATOM   3892  CG  TYR A 261     -33.503 148.715  27.813  1.00 18.04           C  
ATOM   3893  CD1 TYR A 261     -33.065 149.405  28.930  1.00 18.04           C  
ATOM   3894  CD2 TYR A 261     -34.382 149.312  26.927  1.00 18.04           C  
ATOM   3895  CE1 TYR A 261     -33.498 150.691  29.158  1.00 18.04           C  
ATOM   3896  CE2 TYR A 261     -34.818 150.599  27.157  1.00 18.04           C  
ATOM   3897  CZ  TYR A 261     -34.378 151.287  28.269  1.00 18.04           C  
ATOM   3898  OH  TYR A 261     -34.813 152.570  28.503  1.00 18.04           O  
ATOM   3899  H   TYR A 261     -33.825 146.418  29.971  1.00 20.66           H  
ATOM   3900  HA  TYR A 261     -34.972 146.483  27.218  1.00 20.58           H  
ATOM   3901 1HB  TYR A 261     -32.184 147.117  28.255  1.00 21.65           H  
ATOM   3902 2HB  TYR A 261     -32.675 147.222  26.565  1.00 21.65           H  
ATOM   3903  HD1 TYR A 261     -32.376 148.926  29.631  1.00 21.65           H  
ATOM   3904  HD2 TYR A 261     -34.731 148.766  26.051  1.00 21.65           H  
ATOM   3905  HE1 TYR A 261     -33.154 151.233  30.037  1.00 21.65           H  
ATOM   3906  HE2 TYR A 261     -35.511 151.072  26.462  1.00 21.65           H  
ATOM   3907  HH  TYR A 261     -35.409 152.839  27.799  1.00 21.65           H  
ATOM   3908  N   ASP A 262     -33.617 143.885  28.327  1.00 17.04           N  
ATOM   3909  CA  ASP A 262     -33.124 142.558  27.947  1.00 16.98           C  
ATOM   3910  C   ASP A 262     -33.701 141.432  28.805  1.00 17.09           C  
ATOM   3911  O   ASP A 262     -33.267 141.197  29.939  1.00 17.23           O  
ATOM   3912  CB  ASP A 262     -31.600 142.452  27.987  1.00 17.80           C  
ATOM   3913  CG  ASP A 262     -31.137 141.084  27.405  1.00 17.80           C  
ATOM   3914  OD1 ASP A 262     -32.023 140.291  27.012  1.00 17.80           O  
ATOM   3915  OD2 ASP A 262     -29.944 140.830  27.351  1.00 17.80           O  
ATOM   3916  H   ASP A 262     -34.013 144.037  29.262  1.00 20.45           H  
ATOM   3917  HA  ASP A 262     -33.435 142.375  26.918  1.00 20.38           H  
ATOM   3918 1HB  ASP A 262     -31.157 143.261  27.404  1.00 21.36           H  
ATOM   3919 2HB  ASP A 262     -31.246 142.555  29.018  1.00 21.36           H  
ATOM   3920  N   SER A 263     -34.692 140.749  28.248  1.00 17.07           N  
ATOM   3921  CA  SER A 263     -35.415 139.677  28.915  1.00 17.20           C  
ATOM   3922  C   SER A 263     -35.231 138.331  28.200  1.00 17.19           C  
ATOM   3923  O   SER A 263     -35.900 137.348  28.520  1.00 17.09           O  
ATOM   3924  CB  SER A 263     -36.879 140.054  29.000  1.00 18.03           C  
ATOM   3925  OG  SER A 263     -37.411 140.270  27.721  1.00 18.03           O  
ATOM   3926  H   SER A 263     -34.970 141.016  27.317  1.00 20.48           H  
ATOM   3927  HA  SER A 263     -35.021 139.584  29.925  1.00 20.64           H  
ATOM   3928 1HB  SER A 263     -37.435 139.260  29.499  1.00 21.64           H  
ATOM   3929 2HB  SER A 263     -36.989 140.957  29.602  1.00 21.64           H  
ATOM   3930  HG  SER A 263     -38.331 140.525  27.860  1.00 21.64           H  
ATOM   3931  N   ASN A 264     -34.291 138.278  27.241  1.00 17.32           N  
ATOM   3932  CA  ASN A 264     -34.040 137.064  26.445  1.00 17.33           C  
ATOM   3933  C   ASN A 264     -32.785 136.309  26.874  1.00 17.27           C  
ATOM   3934  O   ASN A 264     -32.383 135.328  26.241  1.00 17.20           O  
ATOM   3935  CB  ASN A 264     -33.961 137.414  24.968  1.00 18.26           C  
ATOM   3936  CG  ASN A 264     -35.303 137.698  24.298  1.00 18.26           C  
ATOM   3937  OD1 ASN A 264     -35.908 136.780  23.720  1.00 18.26           O  
ATOM   3938  ND2 ASN A 264     -35.796 138.902  24.371  1.00 18.26           N  
ATOM   3939  H   ASN A 264     -33.696 139.115  27.077  1.00 20.78           H  
ATOM   3940  HA  ASN A 264     -34.887 136.389  26.585  1.00 20.80           H  
ATOM   3941 1HB  ASN A 264     -33.321 138.292  24.850  1.00 21.91           H  
ATOM   3942 2HB  ASN A 264     -33.477 136.593  24.434  1.00 21.91           H  
ATOM   3943 1HD2 ASN A 264     -36.680 139.102  23.945  1.00 21.91           H  
ATOM   3944 2HD2 ASN A 264     -35.322 139.619  24.867  1.00 21.91           H  
ATOM   3945  N   ILE A 265     -32.255 136.679  28.022  1.00 17.31           N  
ATOM   3946  CA  ILE A 265     -31.039 136.109  28.593  1.00 17.29           C  
ATOM   3947  C   ILE A 265     -31.210 134.607  28.777  1.00 17.25           C  
ATOM   3948  O   ILE A 265     -30.300 133.814  28.526  1.00 17.46           O  
ATOM   3949  CB  ILE A 265     -30.694 136.797  29.912  1.00 18.21           C  
ATOM   3950  CG1 ILE A 265     -30.335 138.268  29.642  1.00 18.21           C  
ATOM   3951  CG2 ILE A 265     -29.495 136.091  30.515  1.00 18.21           C  
ATOM   3952  CD1 ILE A 265     -30.287 139.150  30.883  1.00 18.21           C  
ATOM   3953  H   ILE A 265     -32.699 137.461  28.491  1.00 20.77           H  
ATOM   3954  HA  ILE A 265     -30.215 136.279  27.883  1.00 20.75           H  
ATOM   3955  HB  ILE A 265     -31.545 136.771  30.593  1.00 21.85           H  
ATOM   3956 1HG1 ILE A 265     -29.358 138.306  29.153  1.00 21.85           H  
ATOM   3957 2HG1 ILE A 265     -31.068 138.692  28.961  1.00 21.85           H  
ATOM   3958 1HG2 ILE A 265     -29.211 136.573  31.409  1.00 21.85           H  
ATOM   3959 2HG2 ILE A 265     -29.716 135.048  30.721  1.00 21.85           H  
ATOM   3960 3HG2 ILE A 265     -28.659 136.142  29.808  1.00 21.85           H  
ATOM   3961 1HD1 ILE A 265     -30.034 140.169  30.577  1.00 21.85           H  
ATOM   3962 2HD1 ILE A 265     -31.269 139.157  31.361  1.00 21.85           H  
ATOM   3963 3HD1 ILE A 265     -29.548 138.799  31.589  1.00 21.85           H  
ATOM   3964  N   TYR A 266     -32.400 134.243  29.242  1.00 17.00           N  
ATOM   3965  CA  TYR A 266     -32.816 132.879  29.487  1.00 17.02           C  
ATOM   3966  C   TYR A 266     -32.685 132.029  28.222  1.00 17.11           C  
ATOM   3967  O   TYR A 266     -32.379 130.835  28.302  1.00 17.33           O  
ATOM   3968  CB  TYR A 266     -34.282 132.877  29.831  1.00 17.82           C  
ATOM   3969  CG  TYR A 266     -34.738 133.415  31.149  1.00 17.82           C  
ATOM   3970  CD1 TYR A 266     -35.112 134.742  31.217  1.00 17.82           C  
ATOM   3971  CD2 TYR A 266     -34.885 132.589  32.257  1.00 17.82           C  
ATOM   3972  CE1 TYR A 266     -35.636 135.242  32.358  1.00 17.82           C  
ATOM   3973  CE2 TYR A 266     -35.419 133.104  33.419  1.00 17.82           C  
ATOM   3974  CZ  TYR A 266     -35.808 134.432  33.456  1.00 17.82           C  
ATOM   3975  OH  TYR A 266     -36.358 134.965  34.586  1.00 17.82           O  
ATOM   3976  H   TYR A 266     -33.061 134.978  29.434  1.00 20.40           H  
ATOM   3977  HA  TYR A 266     -32.205 132.448  30.283  1.00 20.42           H  
ATOM   3978 1HB  TYR A 266     -34.767 133.477  29.073  1.00 21.38           H  
ATOM   3979 2HB  TYR A 266     -34.663 131.880  29.719  1.00 21.38           H  
ATOM   3980  HD1 TYR A 266     -35.011 135.388  30.345  1.00 21.38           H  
ATOM   3981  HD2 TYR A 266     -34.597 131.551  32.207  1.00 21.38           H  
ATOM   3982  HE1 TYR A 266     -35.941 136.274  32.396  1.00 21.38           H  
ATOM   3983  HE2 TYR A 266     -35.551 132.474  34.297  1.00 21.38           H  
ATOM   3984  HH  TYR A 266     -36.820 135.798  34.366  1.00 21.38           H  
ATOM   3985  N   ILE A 267     -33.015 132.612  27.058  1.00 16.97           N  
ATOM   3986  CA  ILE A 267     -32.971 131.891  25.802  1.00 17.02           C  
ATOM   3987  C   ILE A 267     -31.536 131.717  25.369  1.00 17.33           C  
ATOM   3988  O   ILE A 267     -31.135 130.627  24.955  1.00 17.47           O  
ATOM   3989  CB  ILE A 267     -33.764 132.591  24.689  1.00 17.81           C  
ATOM   3990  CG1 ILE A 267     -35.282 132.710  25.063  1.00 17.81           C  
ATOM   3991  CG2 ILE A 267     -33.562 131.836  23.369  1.00 17.81           C  
ATOM   3992  CD1 ILE A 267     -36.026 131.398  25.347  1.00 17.81           C  
ATOM   3993  H   ILE A 267     -33.232 133.606  27.012  1.00 20.36           H  
ATOM   3994  HA  ILE A 267     -33.384 130.900  25.952  1.00 20.42           H  
ATOM   3995  HB  ILE A 267     -33.394 133.609  24.565  1.00 21.37           H  
ATOM   3996 1HG1 ILE A 267     -35.373 133.357  25.932  1.00 21.37           H  
ATOM   3997 2HG1 ILE A 267     -35.781 133.187  24.223  1.00 21.37           H  
ATOM   3998 1HG2 ILE A 267     -34.115 132.335  22.575  1.00 21.37           H  
ATOM   3999 2HG2 ILE A 267     -32.509 131.813  23.096  1.00 21.37           H  
ATOM   4000 3HG2 ILE A 267     -33.913 130.816  23.474  1.00 21.37           H  
ATOM   4001 1HD1 ILE A 267     -37.065 131.595  25.562  1.00 21.37           H  
ATOM   4002 2HD1 ILE A 267     -35.974 130.759  24.492  1.00 21.37           H  
ATOM   4003 3HD1 ILE A 267     -35.586 130.898  26.198  1.00 21.37           H  
ATOM   4004  N   ASP A 268     -30.729 132.780  25.467  1.00 17.46           N  
ATOM   4005  CA  ASP A 268     -29.334 132.648  25.051  1.00 17.76           C  
ATOM   4006  C   ASP A 268     -28.700 131.485  25.808  1.00 17.95           C  
ATOM   4007  O   ASP A 268     -27.950 130.686  25.232  1.00 18.16           O  
ATOM   4008  CB  ASP A 268     -28.530 133.922  25.350  1.00 18.75           C  
ATOM   4009  CG  ASP A 268     -28.836 135.128  24.446  1.00 18.75           C  
ATOM   4010  OD1 ASP A 268     -29.455 134.972  23.419  1.00 18.75           O  
ATOM   4011  OD2 ASP A 268     -28.429 136.205  24.810  1.00 18.75           O  
ATOM   4012  H   ASP A 268     -31.106 133.675  25.798  1.00 20.95           H  
ATOM   4013  HA  ASP A 268     -29.300 132.438  23.983  1.00 21.31           H  
ATOM   4014 1HB  ASP A 268     -28.721 134.220  26.386  1.00 22.50           H  
ATOM   4015 2HB  ASP A 268     -27.468 133.697  25.274  1.00 22.50           H  
ATOM   4016  N   ASP A 269     -29.050 131.373  27.096  1.00 17.89           N  
ATOM   4017  CA  ASP A 269     -28.572 130.309  27.956  1.00 18.09           C  
ATOM   4018  C   ASP A 269     -29.125 128.947  27.507  1.00 18.10           C  
ATOM   4019  O   ASP A 269     -28.358 128.013  27.259  1.00 18.35           O  
ATOM   4020  CB  ASP A 269     -29.001 130.612  29.393  1.00 19.25           C  
ATOM   4021  CG  ASP A 269     -28.449 129.685  30.404  1.00 19.25           C  
ATOM   4022  OD1 ASP A 269     -27.261 129.726  30.657  1.00 19.25           O  
ATOM   4023  OD2 ASP A 269     -29.225 128.914  30.946  1.00 19.25           O  
ATOM   4024  H   ASP A 269     -29.645 132.102  27.508  1.00 21.47           H  
ATOM   4025  HA  ASP A 269     -27.485 130.281  27.903  1.00 21.71           H  
ATOM   4026 1HB  ASP A 269     -28.713 131.636  29.654  1.00 23.10           H  
ATOM   4027 2HB  ASP A 269     -30.087 130.573  29.455  1.00 23.10           H  
ATOM   4028  N   PHE A 270     -30.447 128.852  27.312  1.00 17.85           N  
ATOM   4029  CA  PHE A 270     -31.068 127.594  26.917  1.00 17.85           C  
ATOM   4030  C   PHE A 270     -30.416 127.033  25.675  1.00 18.02           C  
ATOM   4031  O   PHE A 270     -30.063 125.857  25.617  1.00 18.24           O  
ATOM   4032  CB  PHE A 270     -32.544 127.791  26.588  1.00 19.00           C  
ATOM   4033  CG  PHE A 270     -33.224 126.539  26.133  1.00 19.00           C  
ATOM   4034  CD1 PHE A 270     -33.690 125.658  27.047  1.00 19.00           C  
ATOM   4035  CD2 PHE A 270     -33.381 126.230  24.796  1.00 19.00           C  
ATOM   4036  CE1 PHE A 270     -34.310 124.497  26.681  1.00 19.00           C  
ATOM   4037  CE2 PHE A 270     -34.004 125.069  24.429  1.00 19.00           C  
ATOM   4038  CZ  PHE A 270     -34.472 124.207  25.384  1.00 19.00           C  
ATOM   4039  H   PHE A 270     -31.049 129.655  27.507  1.00 21.42           H  
ATOM   4040  HA  PHE A 270     -30.960 126.880  27.735  1.00 21.42           H  
ATOM   4041 1HB  PHE A 270     -33.057 128.179  27.453  1.00 22.80           H  
ATOM   4042 2HB  PHE A 270     -32.644 128.535  25.801  1.00 22.80           H  
ATOM   4043  HD1 PHE A 270     -33.548 125.882  28.075  1.00 22.80           H  
ATOM   4044  HD2 PHE A 270     -33.007 126.909  24.030  1.00 22.80           H  
ATOM   4045  HE1 PHE A 270     -34.666 123.799  27.434  1.00 22.80           H  
ATOM   4046  HE2 PHE A 270     -34.127 124.825  23.376  1.00 22.80           H  
ATOM   4047  HZ  PHE A 270     -34.963 123.279  25.097  1.00 22.80           H  
ATOM   4048  N   PHE A 271     -30.291 127.876  24.656  1.00 17.95           N  
ATOM   4049  CA  PHE A 271     -29.700 127.478  23.394  1.00 18.11           C  
ATOM   4050  C   PHE A 271     -28.268 126.995  23.606  1.00 18.44           C  
ATOM   4051  O   PHE A 271     -27.884 125.920  23.151  1.00 18.63           O  
ATOM   4052  CB  PHE A 271     -29.752 128.626  22.395  1.00 19.29           C  
ATOM   4053  CG  PHE A 271     -29.135 128.289  21.081  1.00 19.29           C  
ATOM   4054  CD1 PHE A 271     -29.826 127.501  20.165  1.00 19.29           C  
ATOM   4055  CD2 PHE A 271     -27.873 128.750  20.745  1.00 19.29           C  
ATOM   4056  CE1 PHE A 271     -29.267 127.185  18.948  1.00 19.29           C  
ATOM   4057  CE2 PHE A 271     -27.313 128.434  19.527  1.00 19.29           C  
ATOM   4058  CZ  PHE A 271     -28.012 127.651  18.628  1.00 19.29           C  
ATOM   4059  H   PHE A 271     -30.604 128.842  24.782  1.00 21.54           H  
ATOM   4060  HA  PHE A 271     -30.281 126.646  22.990  1.00 21.73           H  
ATOM   4061 1HB  PHE A 271     -30.789 128.912  22.231  1.00 23.15           H  
ATOM   4062 2HB  PHE A 271     -29.236 129.496  22.815  1.00 23.15           H  
ATOM   4063  HD1 PHE A 271     -30.818 127.121  20.419  1.00 23.15           H  
ATOM   4064  HD2 PHE A 271     -27.321 129.368  21.457  1.00 23.15           H  
ATOM   4065  HE1 PHE A 271     -29.820 126.561  18.239  1.00 23.15           H  
ATOM   4066  HE2 PHE A 271     -26.319 128.801  19.273  1.00 23.15           H  
ATOM   4067  HZ  PHE A 271     -27.570 127.399  17.665  1.00 23.15           H  
ATOM   4068  N   ALA A 272     -27.466 127.768  24.341  1.00 18.53           N  
ATOM   4069  CA  ALA A 272     -26.079 127.399  24.588  1.00 18.85           C  
ATOM   4070  C   ALA A 272     -25.955 126.022  25.254  1.00 19.02           C  
ATOM   4071  O   ALA A 272     -24.980 125.303  25.019  1.00 19.29           O  
ATOM   4072  CB  ALA A 272     -25.417 128.443  25.466  1.00 20.26           C  
ATOM   4073  H   ALA A 272     -27.804 128.663  24.708  1.00 22.24           H  
ATOM   4074  HA  ALA A 272     -25.570 127.358  23.626  1.00 22.62           H  
ATOM   4075 1HB  ALA A 272     -24.374 128.179  25.621  1.00 24.31           H  
ATOM   4076 2HB  ALA A 272     -25.484 129.417  24.982  1.00 24.31           H  
ATOM   4077 3HB  ALA A 272     -25.932 128.481  26.426  1.00 24.31           H  
ATOM   4078  N   LYS A 273     -26.938 125.647  26.074  1.00 18.88           N  
ATOM   4079  CA  LYS A 273     -26.917 124.378  26.785  1.00 19.04           C  
ATOM   4080  C   LYS A 273     -27.505 123.161  26.057  1.00 19.04           C  
ATOM   4081  O   LYS A 273     -27.606 122.096  26.670  1.00 19.17           O  
ATOM   4082  CB  LYS A 273     -27.616 124.521  28.131  1.00 20.60           C  
ATOM   4083  CG  LYS A 273     -26.899 125.427  29.094  1.00 20.60           C  
ATOM   4084  CD  LYS A 273     -27.622 125.497  30.415  1.00 20.60           C  
ATOM   4085  CE  LYS A 273     -26.950 126.474  31.365  1.00 20.60           C  
ATOM   4086  NZ  LYS A 273     -25.627 126.011  31.855  1.00 20.60           N  
ATOM   4087  H   LYS A 273     -27.705 126.302  26.268  1.00 22.66           H  
ATOM   4088  HA  LYS A 273     -25.873 124.144  26.985  1.00 22.85           H  
ATOM   4089 1HB  LYS A 273     -28.615 124.938  27.969  1.00 24.72           H  
ATOM   4090 2HB  LYS A 273     -27.736 123.545  28.596  1.00 24.72           H  
ATOM   4091 1HG  LYS A 273     -25.886 125.064  29.239  1.00 24.72           H  
ATOM   4092 2HG  LYS A 273     -26.850 126.432  28.670  1.00 24.72           H  
ATOM   4093 1HD  LYS A 273     -28.650 125.845  30.243  1.00 24.72           H  
ATOM   4094 2HD  LYS A 273     -27.662 124.511  30.871  1.00 24.72           H  
ATOM   4095 1HE  LYS A 273     -26.805 127.396  30.837  1.00 24.72           H  
ATOM   4096 2HE  LYS A 273     -27.610 126.653  32.215  1.00 24.72           H  
ATOM   4097 1HZ  LYS A 273     -25.263 126.734  32.455  1.00 24.72           H  
ATOM   4098 2HZ  LYS A 273     -25.729 125.151  32.371  1.00 24.72           H  
ATOM   4099 3HZ  LYS A 273     -25.003 125.869  31.079  1.00 24.72           H  
ATOM   4100  N   GLY A 274     -27.880 123.260  24.774  1.00 18.89           N  
ATOM   4101  CA  GLY A 274     -28.413 122.045  24.134  1.00 18.87           C  
ATOM   4102  C   GLY A 274     -28.644 122.119  22.618  1.00 18.91           C  
ATOM   4103  O   GLY A 274     -28.328 123.100  21.953  1.00 19.05           O  
ATOM   4104  H   GLY A 274     -27.811 124.154  24.268  1.00 22.67           H  
ATOM   4105 1HA  GLY A 274     -27.739 121.216  24.344  1.00 22.64           H  
ATOM   4106 2HA  GLY A 274     -29.358 121.787  24.616  1.00 22.64           H  
ATOM   4107  N   GLY A 275     -29.171 121.033  22.055  1.00 18.79           N  
ATOM   4108  CA  GLY A 275     -29.417 120.936  20.613  1.00 18.83           C  
ATOM   4109  C   GLY A 275     -30.779 121.480  20.175  1.00 18.72           C  
ATOM   4110  O   GLY A 275     -31.116 121.460  18.989  1.00 18.58           O  
ATOM   4111  H   GLY A 275     -29.399 120.228  22.649  1.00 22.55           H  
ATOM   4112 1HA  GLY A 275     -28.628 121.462  20.077  1.00 22.60           H  
ATOM   4113 2HA  GLY A 275     -29.348 119.887  20.324  1.00 22.60           H  
ATOM   4114  N   SER A 276     -31.569 121.939  21.136  1.00 18.79           N  
ATOM   4115  CA  SER A 276     -32.907 122.455  20.896  1.00 18.70           C  
ATOM   4116  C   SER A 276     -32.927 123.978  20.825  1.00 18.63           C  
ATOM   4117  O   SER A 276     -32.000 124.658  21.269  1.00 18.66           O  
ATOM   4118  CB  SER A 276     -33.850 121.914  21.966  1.00 20.22           C  
ATOM   4119  OG  SER A 276     -33.443 122.323  23.253  1.00 20.22           O  
ATOM   4120  H   SER A 276     -31.214 121.936  22.081  1.00 22.55           H  
ATOM   4121  HA  SER A 276     -33.250 122.078  19.934  1.00 22.44           H  
ATOM   4122 1HB  SER A 276     -34.861 122.276  21.778  1.00 24.26           H  
ATOM   4123 2HB  SER A 276     -33.881 120.833  21.906  1.00 24.26           H  
ATOM   4124  HG  SER A 276     -33.934 121.755  23.933  1.00 24.26           H  
ATOM   4125  N   GLU A 277     -34.007 124.523  20.276  1.00 18.56           N  
ATOM   4126  CA  GLU A 277     -34.184 125.967  20.182  1.00 18.51           C  
ATOM   4127  C   GLU A 277     -35.410 126.371  20.965  1.00 18.30           C  
ATOM   4128  O   GLU A 277     -36.328 125.569  21.138  1.00 18.42           O  
ATOM   4129  CB  GLU A 277     -34.300 126.423  18.726  1.00 19.93           C  
ATOM   4130  CG  GLU A 277     -33.049 126.175  17.890  1.00 19.93           C  
ATOM   4131  CD  GLU A 277     -33.166 126.702  16.481  1.00 19.93           C  
ATOM   4132  OE1 GLU A 277     -34.209 127.213  16.151  1.00 19.93           O  
ATOM   4133  OE2 GLU A 277     -32.214 126.594  15.740  1.00 19.93           O  
ATOM   4134  H   GLU A 277     -34.734 123.916  19.924  1.00 22.27           H  
ATOM   4135  HA  GLU A 277     -33.320 126.460  20.631  1.00 22.21           H  
ATOM   4136 1HB  GLU A 277     -35.130 125.903  18.249  1.00 23.92           H  
ATOM   4137 2HB  GLU A 277     -34.523 127.490  18.696  1.00 23.92           H  
ATOM   4138 1HG  GLU A 277     -32.214 126.659  18.376  1.00 23.92           H  
ATOM   4139 2HG  GLU A 277     -32.846 125.106  17.860  1.00 23.92           H  
ATOM   4140  N   TYR A 278     -35.428 127.611  21.430  1.00 18.02           N  
ATOM   4141  CA  TYR A 278     -36.527 128.098  22.240  1.00 17.84           C  
ATOM   4142  C   TYR A 278     -36.733 129.594  22.008  1.00 17.57           C  
ATOM   4143  O   TYR A 278     -35.781 130.363  22.046  1.00 17.48           O  
ATOM   4144  CB  TYR A 278     -36.167 127.718  23.676  1.00 19.05           C  
ATOM   4145  CG  TYR A 278     -37.089 127.968  24.773  1.00 19.05           C  
ATOM   4146  CD1 TYR A 278     -38.413 127.940  24.574  1.00 19.05           C  
ATOM   4147  CD2 TYR A 278     -36.573 128.159  26.057  1.00 19.05           C  
ATOM   4148  CE1 TYR A 278     -39.220 128.114  25.596  1.00 19.05           C  
ATOM   4149  CE2 TYR A 278     -37.420 128.331  27.102  1.00 19.05           C  
ATOM   4150  CZ  TYR A 278     -38.761 128.308  26.853  1.00 19.05           C  
ATOM   4151  OH  TYR A 278     -39.665 128.465  27.859  1.00 19.05           O  
ATOM   4152  H   TYR A 278     -34.652 128.227  21.228  1.00 21.62           H  
ATOM   4153  HA  TYR A 278     -37.433 127.577  21.933  1.00 21.41           H  
ATOM   4154 1HB  TYR A 278     -35.999 126.659  23.675  1.00 22.86           H  
ATOM   4155 2HB  TYR A 278     -35.224 128.199  23.929  1.00 22.86           H  
ATOM   4156  HD1 TYR A 278     -38.841 127.775  23.593  1.00 22.86           H  
ATOM   4157  HD2 TYR A 278     -35.501 128.165  26.221  1.00 22.86           H  
ATOM   4158  HE1 TYR A 278     -40.248 128.098  25.423  1.00 22.86           H  
ATOM   4159  HE2 TYR A 278     -37.039 128.479  28.113  1.00 22.86           H  
ATOM   4160  HH  TYR A 278     -40.578 128.330  27.503  1.00 22.86           H  
ATOM   4161  N   ILE A 279     -37.960 129.999  21.684  1.00 17.48           N  
ATOM   4162  CA  ILE A 279     -38.245 131.409  21.423  1.00 17.22           C  
ATOM   4163  C   ILE A 279     -39.138 132.013  22.497  1.00 16.99           C  
ATOM   4164  O   ILE A 279     -40.210 131.490  22.784  1.00 17.05           O  
ATOM   4165  CB  ILE A 279     -38.907 131.581  20.037  1.00 18.21           C  
ATOM   4166  CG1 ILE A 279     -38.005 130.926  18.914  1.00 18.21           C  
ATOM   4167  CG2 ILE A 279     -39.195 133.072  19.746  1.00 18.21           C  
ATOM   4168  CD1 ILE A 279     -36.588 131.497  18.752  1.00 18.21           C  
ATOM   4169  H   ILE A 279     -38.710 129.322  21.646  1.00 20.98           H  
ATOM   4170  HA  ILE A 279     -37.311 131.966  21.439  1.00 20.66           H  
ATOM   4171  HB  ILE A 279     -39.852 131.040  20.032  1.00 21.85           H  
ATOM   4172 1HG1 ILE A 279     -37.909 129.862  19.128  1.00 21.85           H  
ATOM   4173 2HG1 ILE A 279     -38.518 131.038  17.960  1.00 21.85           H  
ATOM   4174 1HG2 ILE A 279     -39.679 133.159  18.776  1.00 21.85           H  
ATOM   4175 2HG2 ILE A 279     -39.860 133.485  20.509  1.00 21.85           H  
ATOM   4176 3HG2 ILE A 279     -38.271 133.641  19.741  1.00 21.85           H  
ATOM   4177 1HD1 ILE A 279     -36.081 130.958  17.950  1.00 21.85           H  
ATOM   4178 2HD1 ILE A 279     -36.633 132.551  18.497  1.00 21.85           H  
ATOM   4179 3HD1 ILE A 279     -36.019 131.374  19.666  1.00 21.85           H  
ATOM   4180  N   PHE A 280     -38.689 133.135  23.055  1.00 16.78           N  
ATOM   4181  CA  PHE A 280     -39.380 133.872  24.112  1.00 16.57           C  
ATOM   4182  C   PHE A 280     -40.377 134.942  23.669  1.00 16.32           C  
ATOM   4183  O   PHE A 280     -40.120 135.725  22.753  1.00 16.32           O  
ATOM   4184  CB  PHE A 280     -38.365 134.470  25.064  1.00 17.28           C  
ATOM   4185  CG  PHE A 280     -38.933 135.331  26.079  1.00 17.28           C  
ATOM   4186  CD1 PHE A 280     -39.760 134.835  27.040  1.00 17.28           C  
ATOM   4187  CD2 PHE A 280     -38.612 136.652  26.105  1.00 17.28           C  
ATOM   4188  CE1 PHE A 280     -40.265 135.630  27.991  1.00 17.28           C  
ATOM   4189  CE2 PHE A 280     -39.104 137.451  27.068  1.00 17.28           C  
ATOM   4190  CZ  PHE A 280     -39.928 136.934  28.018  1.00 17.28           C  
ATOM   4191  H   PHE A 280     -37.791 133.483  22.737  1.00 20.14           H  
ATOM   4192  HA  PHE A 280     -39.942 133.151  24.679  1.00 19.88           H  
ATOM   4193 1HB  PHE A 280     -37.865 133.686  25.574  1.00 20.74           H  
ATOM   4194 2HB  PHE A 280     -37.625 135.037  24.508  1.00 20.74           H  
ATOM   4195  HD1 PHE A 280     -40.015 133.796  27.043  1.00 20.74           H  
ATOM   4196  HD2 PHE A 280     -37.947 137.057  25.346  1.00 20.74           H  
ATOM   4197  HE1 PHE A 280     -40.936 135.218  28.749  1.00 20.74           H  
ATOM   4198  HE2 PHE A 280     -38.842 138.489  27.086  1.00 20.74           H  
ATOM   4199  HZ  PHE A 280     -40.320 137.566  28.802  1.00 20.74           H  
ATOM   4200  N   ALA A 281     -41.510 134.987  24.373  1.00 16.16           N  
ATOM   4201  CA  ALA A 281     -42.569 135.967  24.184  1.00 15.94           C  
ATOM   4202  C   ALA A 281     -43.200 136.269  25.535  1.00 15.84           C  
ATOM   4203  O   ALA A 281     -43.236 135.410  26.406  1.00 15.95           O  
ATOM   4204  CB  ALA A 281     -43.611 135.438  23.223  1.00 16.41           C  
ATOM   4205  H   ALA A 281     -41.632 134.299  25.100  1.00 19.39           H  
ATOM   4206  HA  ALA A 281     -42.131 136.884  23.796  1.00 19.13           H  
ATOM   4207 1HB  ALA A 281     -44.396 136.182  23.091  1.00 19.69           H  
ATOM   4208 2HB  ALA A 281     -43.137 135.230  22.263  1.00 19.69           H  
ATOM   4209 3HB  ALA A 281     -44.043 134.523  23.624  1.00 19.69           H  
ATOM   4210  N   THR A 282     -43.727 137.471  25.711  1.00 15.74           N  
ATOM   4211  CA  THR A 282     -44.337 137.825  26.995  1.00 15.79           C  
ATOM   4212  C   THR A 282     -45.217 139.056  26.996  1.00 15.89           C  
ATOM   4213  O   THR A 282     -45.045 139.975  26.191  1.00 15.92           O  
ATOM   4214  CB  THR A 282     -43.273 138.050  28.062  1.00 16.09           C  
ATOM   4215  OG1 THR A 282     -43.913 138.404  29.312  1.00 16.09           O  
ATOM   4216  CG2 THR A 282     -42.355 139.153  27.593  1.00 16.09           C  
ATOM   4217  H   THR A 282     -43.693 138.152  24.966  1.00 18.89           H  
ATOM   4218  HA  THR A 282     -44.951 136.985  27.319  1.00 18.95           H  
ATOM   4219  HB  THR A 282     -42.724 137.144  28.225  1.00 19.31           H  
ATOM   4220  HG1 THR A 282     -44.349 137.602  29.721  1.00 19.31           H  
ATOM   4221 1HG2 THR A 282     -41.600 139.345  28.345  1.00 19.31           H  
ATOM   4222 2HG2 THR A 282     -41.878 138.860  26.663  1.00 19.31           H  
ATOM   4223 3HG2 THR A 282     -42.917 140.054  27.426  1.00 19.31           H  
ATOM   4224  N   ALA A 283     -46.129 139.087  27.963  1.00 16.03           N  
ATOM   4225  CA  ALA A 283     -46.953 140.255  28.247  1.00 16.29           C  
ATOM   4226  C   ALA A 283     -46.210 141.329  29.074  1.00 16.34           C  
ATOM   4227  O   ALA A 283     -46.727 142.433  29.254  1.00 16.36           O  
ATOM   4228  CB  ALA A 283     -48.198 139.824  29.007  1.00 16.70           C  
ATOM   4229  H   ALA A 283     -46.241 138.239  28.535  1.00 19.24           H  
ATOM   4230  HA  ALA A 283     -47.241 140.700  27.297  1.00 19.55           H  
ATOM   4231 1HB  ALA A 283     -48.832 140.687  29.191  1.00 20.04           H  
ATOM   4232 2HB  ALA A 283     -48.741 139.087  28.420  1.00 20.04           H  
ATOM   4233 3HB  ALA A 283     -47.893 139.376  29.958  1.00 20.04           H  
ATOM   4234  N   GLN A 284     -45.036 140.994  29.618  1.00 16.38           N  
ATOM   4235  CA  GLN A 284     -44.254 141.899  30.467  1.00 16.44           C  
ATOM   4236  C   GLN A 284     -42.951 142.381  29.844  1.00 16.52           C  
ATOM   4237  O   GLN A 284     -42.364 141.733  28.995  1.00 16.59           O  
ATOM   4238  CB  GLN A 284     -43.973 141.234  31.812  1.00 16.99           C  
ATOM   4239  CG  GLN A 284     -45.224 140.910  32.578  1.00 16.99           C  
ATOM   4240  CD  GLN A 284     -45.943 142.177  32.947  1.00 16.99           C  
ATOM   4241  OE1 GLN A 284     -45.328 143.082  33.520  1.00 16.99           O  
ATOM   4242  NE2 GLN A 284     -47.216 142.268  32.614  1.00 16.99           N  
ATOM   4243  H   GLN A 284     -44.664 140.065  29.421  1.00 19.66           H  
ATOM   4244  HA  GLN A 284     -44.854 142.789  30.648  1.00 19.73           H  
ATOM   4245 1HB  GLN A 284     -43.431 140.302  31.645  1.00 20.39           H  
ATOM   4246 2HB  GLN A 284     -43.349 141.874  32.424  1.00 20.39           H  
ATOM   4247 1HG  GLN A 284     -45.881 140.302  31.957  1.00 20.39           H  
ATOM   4248 2HG  GLN A 284     -44.961 140.376  33.490  1.00 20.39           H  
ATOM   4249 1HE2 GLN A 284     -47.733 143.097  32.825  1.00 20.39           H  
ATOM   4250 2HE2 GLN A 284     -47.667 141.514  32.137  1.00 20.39           H  
ATOM   4251  N   ASN A 285     -42.434 143.497  30.338  1.00 16.51           N  
ATOM   4252  CA  ASN A 285     -41.167 144.020  29.833  1.00 16.59           C  
ATOM   4253  C   ASN A 285     -39.968 143.650  30.701  1.00 16.52           C  
ATOM   4254  O   ASN A 285     -38.900 144.231  30.548  1.00 16.63           O  
ATOM   4255  CB  ASN A 285     -41.240 145.524  29.693  1.00 17.19           C  
ATOM   4256  CG  ASN A 285     -42.200 145.959  28.650  1.00 17.19           C  
ATOM   4257  OD1 ASN A 285     -42.339 145.323  27.600  1.00 17.19           O  
ATOM   4258  ND2 ASN A 285     -42.881 147.045  28.903  1.00 17.19           N  
ATOM   4259  H   ASN A 285     -42.939 144.017  31.045  1.00 19.81           H  
ATOM   4260  HA  ASN A 285     -40.985 143.589  28.846  1.00 19.91           H  
ATOM   4261 1HB  ASN A 285     -41.499 145.981  30.642  1.00 20.63           H  
ATOM   4262 2HB  ASN A 285     -40.261 145.894  29.409  1.00 20.63           H  
ATOM   4263 1HD2 ASN A 285     -43.542 147.386  28.231  1.00 20.63           H  
ATOM   4264 2HD2 ASN A 285     -42.748 147.541  29.760  1.00 20.63           H  
ATOM   4265  N   TRP A 286     -40.131 142.706  31.619  1.00 16.35           N  
ATOM   4266  CA  TRP A 286     -39.036 142.350  32.501  1.00 16.30           C  
ATOM   4267  C   TRP A 286     -38.839 140.830  32.551  1.00 16.32           C  
ATOM   4268  O   TRP A 286     -39.825 140.086  32.523  1.00 16.26           O  
ATOM   4269  CB  TRP A 286     -39.335 142.898  33.899  1.00 16.84           C  
ATOM   4270  CG  TRP A 286     -39.477 144.380  33.928  1.00 16.84           C  
ATOM   4271  CD1 TRP A 286     -38.509 145.309  34.171  1.00 16.84           C  
ATOM   4272  CD2 TRP A 286     -40.703 145.122  33.719  1.00 16.84           C  
ATOM   4273  NE1 TRP A 286     -39.047 146.567  34.120  1.00 16.84           N  
ATOM   4274  CE2 TRP A 286     -40.390 146.465  33.838  1.00 16.84           C  
ATOM   4275  CE3 TRP A 286     -42.027 144.747  33.444  1.00 16.84           C  
ATOM   4276  CZ2 TRP A 286     -41.348 147.451  33.684  1.00 16.84           C  
ATOM   4277  CZ3 TRP A 286     -42.981 145.730  33.288  1.00 16.84           C  
ATOM   4278  CH2 TRP A 286     -42.649 147.050  33.402  1.00 16.84           C  
ATOM   4279  H   TRP A 286     -41.026 142.242  31.693  1.00 19.62           H  
ATOM   4280  HA  TRP A 286     -38.142 142.830  32.112  1.00 19.56           H  
ATOM   4281 1HB  TRP A 286     -40.278 142.483  34.248  1.00 20.21           H  
ATOM   4282 2HB  TRP A 286     -38.579 142.603  34.600  1.00 20.21           H  
ATOM   4283  HD1 TRP A 286     -37.464 145.087  34.372  1.00 20.21           H  
ATOM   4284  HE1 TRP A 286     -38.546 147.430  34.261  1.00 20.21           H  
ATOM   4285  HE3 TRP A 286     -42.297 143.702  33.360  1.00 20.21           H  
ATOM   4286  HZ2 TRP A 286     -41.110 148.510  33.780  1.00 20.21           H  
ATOM   4287  HZ3 TRP A 286     -44.009 145.425  33.078  1.00 20.21           H  
ATOM   4288  HH2 TRP A 286     -43.425 147.803  33.279  1.00 20.21           H  
ATOM   4289  N   PRO A 287     -37.593 140.337  32.751  1.00 16.45           N  
ATOM   4290  CA  PRO A 287     -37.213 138.926  32.830  1.00 16.52           C  
ATOM   4291  C   PRO A 287     -37.896 138.161  33.957  1.00 16.40           C  
ATOM   4292  O   PRO A 287     -38.006 136.938  33.901  1.00 16.40           O  
ATOM   4293  CB  PRO A 287     -35.694 138.995  33.042  1.00 17.28           C  
ATOM   4294  CG  PRO A 287     -35.418 140.378  33.584  1.00 17.28           C  
ATOM   4295  CD  PRO A 287     -36.436 141.267  32.914  1.00 17.28           C  
ATOM   4296  HA  PRO A 287     -37.434 138.447  31.864  1.00 19.82           H  
ATOM   4297 1HB  PRO A 287     -35.393 138.209  33.749  1.00 20.74           H  
ATOM   4298 2HB  PRO A 287     -35.169 138.786  32.106  1.00 20.74           H  
ATOM   4299 1HG  PRO A 287     -35.487 140.380  34.686  1.00 20.74           H  
ATOM   4300 2HG  PRO A 287     -34.380 140.664  33.334  1.00 20.74           H  
ATOM   4301 1HD  PRO A 287     -36.645 142.098  33.587  1.00 20.74           H  
ATOM   4302 2HD  PRO A 287     -36.058 141.618  31.930  1.00 20.74           H  
ATOM   4303  N   GLU A 288     -38.388 138.872  34.966  1.00 16.34           N  
ATOM   4304  CA  GLU A 288     -39.083 138.250  36.087  1.00 16.31           C  
ATOM   4305  C   GLU A 288     -40.363 137.542  35.635  1.00 16.16           C  
ATOM   4306  O   GLU A 288     -40.908 136.708  36.357  1.00 16.15           O  
ATOM   4307  CB  GLU A 288     -39.440 139.295  37.149  1.00 16.84           C  
ATOM   4308  CG  GLU A 288     -40.513 140.299  36.712  1.00 16.84           C  
ATOM   4309  CD  GLU A 288     -40.830 141.346  37.738  1.00 16.84           C  
ATOM   4310  OE1 GLU A 288     -40.329 141.263  38.839  1.00 16.84           O  
ATOM   4311  OE2 GLU A 288     -41.571 142.242  37.421  1.00 16.84           O  
ATOM   4312  H   GLU A 288     -38.281 139.873  34.972  1.00 19.61           H  
ATOM   4313  HA  GLU A 288     -38.420 137.507  36.533  1.00 19.57           H  
ATOM   4314 1HB  GLU A 288     -39.801 138.791  38.046  1.00 20.21           H  
ATOM   4315 2HB  GLU A 288     -38.545 139.850  37.422  1.00 20.21           H  
ATOM   4316 1HG  GLU A 288     -40.185 140.780  35.803  1.00 20.21           H  
ATOM   4317 2HG  GLU A 288     -41.433 139.761  36.490  1.00 20.21           H  
ATOM   4318  N   GLY A 289     -40.859 137.893  34.439  1.00 16.11           N  
ATOM   4319  CA  GLY A 289     -42.075 137.313  33.904  1.00 16.08           C  
ATOM   4320  C   GLY A 289     -41.834 136.041  33.100  1.00 15.85           C  
ATOM   4321  O   GLY A 289     -42.781 135.466  32.568  1.00 15.87           O  
ATOM   4322  H   GLY A 289     -40.373 138.594  33.871  1.00 19.33           H  
ATOM   4323 1HA  GLY A 289     -42.762 137.097  34.720  1.00 19.30           H  
ATOM   4324 2HA  GLY A 289     -42.566 138.051  33.270  1.00 19.30           H  
ATOM   4325  N   PHE A 290     -40.587 135.579  33.004  1.00 15.70           N  
ATOM   4326  CA  PHE A 290     -40.332 134.401  32.194  1.00 15.52           C  
ATOM   4327  C   PHE A 290     -40.031 133.142  32.998  1.00 15.33           C  
ATOM   4328  O   PHE A 290     -39.002 133.008  33.658  1.00 15.47           O  
ATOM   4329  CB  PHE A 290     -39.211 134.674  31.197  1.00 15.80           C  
ATOM   4330  CG  PHE A 290     -38.903 133.539  30.180  1.00 15.80           C  
ATOM   4331  CD1 PHE A 290     -39.770 132.470  29.906  1.00 15.80           C  
ATOM   4332  CD2 PHE A 290     -37.751 133.593  29.446  1.00 15.80           C  
ATOM   4333  CE1 PHE A 290     -39.442 131.531  28.994  1.00 15.80           C  
ATOM   4334  CE2 PHE A 290     -37.446 132.640  28.525  1.00 15.80           C  
ATOM   4335  CZ  PHE A 290     -38.283 131.619  28.311  1.00 15.80           C  
ATOM   4336  H   PHE A 290     -39.812 136.062  33.468  1.00 18.84           H  
ATOM   4337  HA  PHE A 290     -41.230 134.207  31.612  1.00 18.62           H  
ATOM   4338 1HB  PHE A 290     -39.420 135.584  30.659  1.00 18.96           H  
ATOM   4339 2HB  PHE A 290     -38.313 134.859  31.759  1.00 18.96           H  
ATOM   4340  HD1 PHE A 290     -40.712 132.367  30.398  1.00 18.96           H  
ATOM   4341  HD2 PHE A 290     -37.090 134.427  29.592  1.00 18.96           H  
ATOM   4342  HE1 PHE A 290     -40.124 130.709  28.799  1.00 18.96           H  
ATOM   4343  HE2 PHE A 290     -36.532 132.708  27.949  1.00 18.96           H  
ATOM   4344  HZ  PHE A 290     -38.039 130.882  27.578  1.00 18.96           H  
ATOM   4345  N   SER A 291     -40.970 132.211  32.910  1.00 15.26           N  
ATOM   4346  CA  SER A 291     -40.916 130.906  33.535  1.00 15.32           C  
ATOM   4347  C   SER A 291     -41.435 129.963  32.450  1.00 15.35           C  
ATOM   4348  O   SER A 291     -42.613 130.035  32.069  1.00 15.51           O  
ATOM   4349  CB  SER A 291     -41.760 130.873  34.790  1.00 15.43           C  
ATOM   4350  OG  SER A 291     -41.731 129.609  35.387  1.00 15.43           O  
ATOM   4351  H   SER A 291     -41.791 132.431  32.363  1.00 18.31           H  
ATOM   4352  HA  SER A 291     -39.890 130.650  33.776  1.00 18.38           H  
ATOM   4353 1HB  SER A 291     -41.390 131.619  35.492  1.00 18.52           H  
ATOM   4354 2HB  SER A 291     -42.780 131.139  34.543  1.00 18.52           H  
ATOM   4355  HG  SER A 291     -42.310 129.667  36.151  1.00 18.52           H  
ATOM   4356  N   GLY A 292     -40.532 129.134  31.917  1.00 15.32           N  
ATOM   4357  CA  GLY A 292     -40.791 128.283  30.741  1.00 15.34           C  
ATOM   4358  C   GLY A 292     -41.663 127.043  30.928  1.00 15.46           C  
ATOM   4359  O   GLY A 292     -41.793 126.500  32.033  1.00 15.44           O  
ATOM   4360  H   GLY A 292     -39.603 129.137  32.337  1.00 18.38           H  
ATOM   4361 1HA  GLY A 292     -41.243 128.899  29.963  1.00 18.41           H  
ATOM   4362 2HA  GLY A 292     -39.829 127.965  30.343  1.00 18.41           H  
ATOM   4363  N   ILE A 293     -42.233 126.585  29.797  1.00 15.65           N  
ATOM   4364  CA  ILE A 293     -43.083 125.398  29.685  1.00 15.83           C  
ATOM   4365  C   ILE A 293     -42.543 124.467  28.580  1.00 16.01           C  
ATOM   4366  O   ILE A 293     -41.924 124.928  27.627  1.00 16.08           O  
ATOM   4367  CB  ILE A 293     -44.563 125.809  29.380  1.00 16.09           C  
ATOM   4368  CG1 ILE A 293     -45.107 126.709  30.516  1.00 16.09           C  
ATOM   4369  CG2 ILE A 293     -45.479 124.563  29.198  1.00 16.09           C  
ATOM   4370  CD1 ILE A 293     -46.466 127.359  30.229  1.00 16.09           C  
ATOM   4371  H   ILE A 293     -42.101 127.131  28.939  1.00 18.78           H  
ATOM   4372  HA  ILE A 293     -43.061 124.855  30.631  1.00 19.00           H  
ATOM   4373  HB  ILE A 293     -44.587 126.406  28.483  1.00 19.31           H  
ATOM   4374 1HG1 ILE A 293     -45.174 126.123  31.424  1.00 19.31           H  
ATOM   4375 2HG1 ILE A 293     -44.404 127.516  30.680  1.00 19.31           H  
ATOM   4376 1HG2 ILE A 293     -46.480 124.880  28.993  1.00 19.31           H  
ATOM   4377 2HG2 ILE A 293     -45.144 123.950  28.366  1.00 19.31           H  
ATOM   4378 3HG2 ILE A 293     -45.479 123.965  30.110  1.00 19.31           H  
ATOM   4379 1HD1 ILE A 293     -46.738 127.989  31.068  1.00 19.31           H  
ATOM   4380 2HD1 ILE A 293     -46.383 127.969  29.335  1.00 19.31           H  
ATOM   4381 3HD1 ILE A 293     -47.244 126.614  30.086  1.00 19.31           H  
ATOM   4382  N   LEU A 294     -42.673 123.161  28.758  1.00 16.10           N  
ATOM   4383  CA  LEU A 294     -42.286 122.202  27.718  1.00 16.30           C  
ATOM   4384  C   LEU A 294     -43.539 121.489  27.218  1.00 16.48           C  
ATOM   4385  O   LEU A 294     -44.375 121.110  28.041  1.00 16.41           O  
ATOM   4386  CB  LEU A 294     -41.302 121.183  28.297  1.00 16.74           C  
ATOM   4387  CG  LEU A 294     -40.750 120.053  27.375  1.00 16.74           C  
ATOM   4388  CD1 LEU A 294     -39.842 120.607  26.270  1.00 16.74           C  
ATOM   4389  CD2 LEU A 294     -39.989 119.136  28.237  1.00 16.74           C  
ATOM   4390  H   LEU A 294     -43.122 122.821  29.601  1.00 19.32           H  
ATOM   4391  HA  LEU A 294     -41.834 122.733  26.883  1.00 19.56           H  
ATOM   4392 1HB  LEU A 294     -40.465 121.720  28.680  1.00 20.09           H  
ATOM   4393 2HB  LEU A 294     -41.792 120.694  29.138  1.00 20.09           H  
ATOM   4394  HG  LEU A 294     -41.574 119.517  26.893  1.00 20.09           H  
ATOM   4395 1HD1 LEU A 294     -39.461 119.790  25.654  1.00 20.09           H  
ATOM   4396 2HD1 LEU A 294     -40.402 121.270  25.649  1.00 20.09           H  
ATOM   4397 3HD1 LEU A 294     -39.010 121.142  26.708  1.00 20.09           H  
ATOM   4398 1HD2 LEU A 294     -39.581 118.331  27.633  1.00 20.09           H  
ATOM   4399 2HD2 LEU A 294     -39.182 119.686  28.717  1.00 20.09           H  
ATOM   4400 3HD2 LEU A 294     -40.656 118.734  29.000  1.00 20.09           H  
ATOM   4401  N   THR A 295     -43.697 121.295  25.904  1.00 16.72           N  
ATOM   4402  CA  THR A 295     -44.867 120.525  25.467  1.00 16.92           C  
ATOM   4403  C   THR A 295     -44.497 119.170  24.947  1.00 17.06           C  
ATOM   4404  O   THR A 295     -43.767 119.025  23.972  1.00 17.13           O  
ATOM   4405  CB  THR A 295     -45.705 121.227  24.376  1.00 17.61           C  
ATOM   4406  OG1 THR A 295     -46.212 122.418  24.895  1.00 17.61           O  
ATOM   4407  CG2 THR A 295     -46.886 120.349  23.901  1.00 17.61           C  
ATOM   4408  H   THR A 295     -43.007 121.636  25.224  1.00 20.06           H  
ATOM   4409  HA  THR A 295     -45.522 120.369  26.323  1.00 20.30           H  
ATOM   4410  HB  THR A 295     -45.068 121.451  23.523  1.00 21.13           H  
ATOM   4411  HG1 THR A 295     -45.481 123.003  25.076  1.00 21.13           H  
ATOM   4412 1HG2 THR A 295     -47.452 120.890  23.144  1.00 21.13           H  
ATOM   4413 2HG2 THR A 295     -46.524 119.418  23.469  1.00 21.13           H  
ATOM   4414 3HG2 THR A 295     -47.544 120.113  24.733  1.00 21.13           H  
ATOM   4415  N   LEU A 296     -45.060 118.170  25.572  1.00 17.12           N  
ATOM   4416  CA  LEU A 296     -44.864 116.813  25.145  1.00 17.23           C  
ATOM   4417  C   LEU A 296     -46.198 116.401  24.613  1.00 17.40           C  
ATOM   4418  O   LEU A 296     -47.204 116.974  25.010  1.00 17.29           O  
ATOM   4419  CB  LEU A 296     -44.456 115.923  26.311  1.00 18.08           C  
ATOM   4420  CG  LEU A 296     -43.261 116.404  27.125  1.00 18.08           C  
ATOM   4421  CD1 LEU A 296     -43.057 115.437  28.231  1.00 18.08           C  
ATOM   4422  CD2 LEU A 296     -42.024 116.560  26.234  1.00 18.08           C  
ATOM   4423  H   LEU A 296     -45.643 118.365  26.375  1.00 20.54           H  
ATOM   4424  HA  LEU A 296     -44.151 116.759  24.341  1.00 20.68           H  
ATOM   4425 1HB  LEU A 296     -45.290 115.789  26.978  1.00 21.70           H  
ATOM   4426 2HB  LEU A 296     -44.206 114.939  25.912  1.00 21.70           H  
ATOM   4427  HG  LEU A 296     -43.488 117.368  27.585  1.00 21.70           H  
ATOM   4428 1HD1 LEU A 296     -42.250 115.773  28.843  1.00 21.70           H  
ATOM   4429 2HD1 LEU A 296     -43.961 115.372  28.842  1.00 21.70           H  
ATOM   4430 3HD1 LEU A 296     -42.834 114.471  27.827  1.00 21.70           H  
ATOM   4431 1HD2 LEU A 296     -41.192 116.882  26.834  1.00 21.70           H  
ATOM   4432 2HD2 LEU A 296     -41.784 115.618  25.761  1.00 21.70           H  
ATOM   4433 3HD2 LEU A 296     -42.215 117.305  25.478  1.00 21.70           H  
ATOM   4434  N   SER A 297     -46.246 115.448  23.716  1.00 17.68           N  
ATOM   4435  CA  SER A 297     -47.554 114.963  23.339  1.00 17.87           C  
ATOM   4436  C   SER A 297     -47.905 113.863  24.303  1.00 18.13           C  
ATOM   4437  O   SER A 297     -47.019 113.129  24.745  1.00 18.27           O  
ATOM   4438  CB  SER A 297     -47.577 114.395  21.940  1.00 18.94           C  
ATOM   4439  OG  SER A 297     -48.863 113.890  21.644  1.00 18.94           O  
ATOM   4440  H   SER A 297     -45.412 115.021  23.348  1.00 21.22           H  
ATOM   4441  HA  SER A 297     -48.291 115.762  23.426  1.00 21.44           H  
ATOM   4442 1HB  SER A 297     -47.312 115.171  21.227  1.00 22.73           H  
ATOM   4443 2HB  SER A 297     -46.840 113.598  21.855  1.00 22.73           H  
ATOM   4444  HG  SER A 297     -49.001 113.088  22.216  1.00 22.73           H  
ATOM   4445  N   GLY A 298     -49.170 113.750  24.668  1.00 18.22           N  
ATOM   4446  CA  GLY A 298     -49.579 112.604  25.440  1.00 18.49           C  
ATOM   4447  C   GLY A 298     -49.966 111.602  24.377  1.00 18.45           C  
ATOM   4448  O   GLY A 298     -49.665 111.813  23.198  1.00 18.66           O  
ATOM   4449  H   GLY A 298     -49.881 114.428  24.386  1.00 21.86           H  
ATOM   4450 1HA  GLY A 298     -48.761 112.246  26.054  1.00 22.19           H  
ATOM   4451 2HA  GLY A 298     -50.435 112.849  26.071  1.00 22.19           H  
ATOM   4452  N   GLY A 299     -50.633 110.519  24.735  1.00 18.19           N  
ATOM   4453  CA  GLY A 299     -51.028 109.619  23.663  1.00 18.16           C  
ATOM   4454  C   GLY A 299     -49.858 108.886  23.020  1.00 17.99           C  
ATOM   4455  O   GLY A 299     -49.861 108.594  21.828  1.00 17.87           O  
ATOM   4456  H   GLY A 299     -50.898 110.344  25.694  1.00 21.83           H  
ATOM   4457 1HA  GLY A 299     -51.730 108.888  24.061  1.00 21.79           H  
ATOM   4458 2HA  GLY A 299     -51.563 110.195  22.913  1.00 21.79           H  
ATOM   4459  N   LEU A 300     -48.830 108.638  23.787  1.00 17.99           N  
ATOM   4460  CA  LEU A 300     -47.659 107.967  23.279  1.00 17.84           C  
ATOM   4461  C   LEU A 300     -47.938 106.491  23.384  1.00 17.73           C  
ATOM   4462  O   LEU A 300     -48.864 106.102  24.082  1.00 17.79           O  
ATOM   4463  CB  LEU A 300     -46.433 108.322  24.116  1.00 19.03           C  
ATOM   4464  CG  LEU A 300     -46.082 109.828  24.240  1.00 19.03           C  
ATOM   4465  CD1 LEU A 300     -44.878 109.951  25.158  1.00 19.03           C  
ATOM   4466  CD2 LEU A 300     -45.822 110.447  22.881  1.00 19.03           C  
ATOM   4467  H   LEU A 300     -48.870 108.899  24.758  1.00 21.59           H  
ATOM   4468  HA  LEU A 300     -47.505 108.219  22.231  1.00 21.41           H  
ATOM   4469 1HB  LEU A 300     -46.580 107.923  25.121  1.00 22.84           H  
ATOM   4470 2HB  LEU A 300     -45.570 107.820  23.689  1.00 22.84           H  
ATOM   4471  HG  LEU A 300     -46.911 110.363  24.697  1.00 22.84           H  
ATOM   4472 1HD1 LEU A 300     -44.626 111.002  25.288  1.00 22.84           H  
ATOM   4473 2HD1 LEU A 300     -45.112 109.517  26.127  1.00 22.84           H  
ATOM   4474 3HD1 LEU A 300     -44.028 109.425  24.733  1.00 22.84           H  
ATOM   4475 1HD2 LEU A 300     -45.584 111.502  23.019  1.00 22.84           H  
ATOM   4476 2HD2 LEU A 300     -45.001 109.950  22.405  1.00 22.84           H  
ATOM   4477 3HD2 LEU A 300     -46.713 110.367  22.256  1.00 22.84           H  
ATOM   4478  N   SER A 301     -47.163 105.658  22.685  1.00 17.59           N  
ATOM   4479  CA  SER A 301     -47.269 104.200  22.830  1.00 17.50           C  
ATOM   4480  C   SER A 301     -46.875 103.768  24.252  1.00 17.31           C  
ATOM   4481  O   SER A 301     -47.219 102.677  24.723  1.00 17.24           O  
ATOM   4482  CB  SER A 301     -46.355 103.551  21.816  1.00 18.53           C  
ATOM   4483  OG  SER A 301     -45.022 103.869  22.092  1.00 18.53           O  
ATOM   4484  H   SER A 301     -46.454 106.028  22.070  1.00 21.11           H  
ATOM   4485  HA  SER A 301     -48.302 103.895  22.647  1.00 21.00           H  
ATOM   4486 1HB  SER A 301     -46.486 102.488  21.849  1.00 22.24           H  
ATOM   4487 2HB  SER A 301     -46.617 103.882  20.811  1.00 22.24           H  
ATOM   4488  HG  SER A 301     -44.504 103.428  21.407  1.00 22.24           H  
ATOM   4489  N   SER A 302     -46.105 104.636  24.906  1.00 17.26           N  
ATOM   4490  CA  SER A 302     -45.625 104.525  26.266  1.00 17.14           C  
ATOM   4491  C   SER A 302     -46.617 105.122  27.249  1.00 17.17           C  
ATOM   4492  O   SER A 302     -47.566 105.823  26.880  1.00 17.05           O  
ATOM   4493  CB  SER A 302     -44.288 105.211  26.404  1.00 18.05           C  
ATOM   4494  OG  SER A 302     -44.378 106.585  26.137  1.00 18.05           O  
ATOM   4495  H   SER A 302     -45.859 105.476  24.411  1.00 20.71           H  
ATOM   4496  HA  SER A 302     -45.503 103.467  26.506  1.00 20.57           H  
ATOM   4497 1HB  SER A 302     -43.961 105.082  27.417  1.00 21.66           H  
ATOM   4498 2HB  SER A 302     -43.556 104.741  25.751  1.00 21.66           H  
ATOM   4499  HG  SER A 302     -43.510 106.955  26.360  1.00 21.66           H  
ATOM   4500  N   ASN A 303     -46.384 104.921  28.533  1.00 17.36           N  
ATOM   4501  CA  ASN A 303     -47.281 105.531  29.494  1.00 17.47           C  
ATOM   4502  C   ASN A 303     -46.896 106.996  29.646  1.00 17.29           C  
ATOM   4503  O   ASN A 303     -46.086 107.366  30.496  1.00 17.37           O  
ATOM   4504  CB  ASN A 303     -47.240 104.788  30.806  1.00 18.41           C  
ATOM   4505  CG  ASN A 303     -47.807 103.403  30.664  1.00 18.41           C  
ATOM   4506  OD1 ASN A 303     -48.824 103.187  29.992  1.00 18.41           O  
ATOM   4507  ND2 ASN A 303     -47.159 102.453  31.279  1.00 18.41           N  
ATOM   4508  H   ASN A 303     -45.610 104.348  28.835  1.00 20.83           H  
ATOM   4509  HA  ASN A 303     -48.300 105.501  29.104  1.00 20.96           H  
ATOM   4510 1HB  ASN A 303     -46.213 104.723  31.163  1.00 22.09           H  
ATOM   4511 2HB  ASN A 303     -47.817 105.335  31.551  1.00 22.09           H  
ATOM   4512 1HD2 ASN A 303     -47.481 101.506  31.219  1.00 22.09           H  
ATOM   4513 2HD2 ASN A 303     -46.341 102.668  31.814  1.00 22.09           H  
ATOM   4514  N   ALA A 304     -47.488 107.807  28.770  1.00 17.09           N  
ATOM   4515  CA  ALA A 304     -47.197 109.224  28.610  1.00 16.93           C  
ATOM   4516  C   ALA A 304     -47.454 109.982  29.890  1.00 16.77           C  
ATOM   4517  O   ALA A 304     -48.331 109.620  30.674  1.00 16.70           O  
ATOM   4518  CB  ALA A 304     -48.020 109.824  27.497  1.00 17.76           C  
ATOM   4519  H   ALA A 304     -48.126 107.355  28.115  1.00 20.51           H  
ATOM   4520  HA  ALA A 304     -46.151 109.323  28.346  1.00 20.32           H  
ATOM   4521 1HB  ALA A 304     -47.734 110.862  27.398  1.00 21.31           H  
ATOM   4522 2HB  ALA A 304     -47.816 109.295  26.586  1.00 21.31           H  
ATOM   4523 3HB  ALA A 304     -49.075 109.746  27.736  1.00 21.31           H  
ATOM   4524  N   GLU A 305     -46.669 111.032  30.083  1.00 16.74           N  
ATOM   4525  CA  GLU A 305     -46.717 111.881  31.254  1.00 16.63           C  
ATOM   4526  C   GLU A 305     -46.170 113.256  30.894  1.00 16.61           C  
ATOM   4527  O   GLU A 305     -45.476 113.414  29.893  1.00 16.52           O  
ATOM   4528  CB  GLU A 305     -45.937 111.222  32.410  1.00 17.33           C  
ATOM   4529  CG  GLU A 305     -45.943 111.967  33.778  1.00 17.33           C  
ATOM   4530  CD  GLU A 305     -47.311 112.261  34.334  1.00 17.33           C  
ATOM   4531  OE1 GLU A 305     -48.008 113.028  33.705  1.00 17.33           O  
ATOM   4532  OE2 GLU A 305     -47.648 111.751  35.369  1.00 17.33           O  
ATOM   4533  H   GLU A 305     -46.007 111.275  29.364  1.00 20.09           H  
ATOM   4534  HA  GLU A 305     -47.758 111.995  31.555  1.00 19.96           H  
ATOM   4535 1HB  GLU A 305     -46.337 110.222  32.582  1.00 20.80           H  
ATOM   4536 2HB  GLU A 305     -44.893 111.101  32.110  1.00 20.80           H  
ATOM   4537 1HG  GLU A 305     -45.427 111.328  34.493  1.00 20.80           H  
ATOM   4538 2HG  GLU A 305     -45.374 112.875  33.713  1.00 20.80           H  
ATOM   4539  N   VAL A 306     -46.527 114.247  31.692  1.00 16.73           N  
ATOM   4540  CA  VAL A 306     -46.075 115.626  31.509  1.00 16.76           C  
ATOM   4541  C   VAL A 306     -44.568 115.863  31.761  1.00 16.75           C  
ATOM   4542  O   VAL A 306     -43.993 116.787  31.187  1.00 16.77           O  
ATOM   4543  CB  VAL A 306     -46.904 116.578  32.406  1.00 17.46           C  
ATOM   4544  CG1 VAL A 306     -48.383 116.440  32.042  1.00 17.46           C  
ATOM   4545  CG2 VAL A 306     -46.681 116.290  33.905  1.00 17.46           C  
ATOM   4546  H   VAL A 306     -47.135 113.987  32.473  1.00 20.08           H  
ATOM   4547  HA  VAL A 306     -46.279 115.898  30.473  1.00 20.11           H  
ATOM   4548  HB  VAL A 306     -46.609 117.601  32.201  1.00 20.95           H  
ATOM   4549 1HG1 VAL A 306     -48.968 117.112  32.651  1.00 20.95           H  
ATOM   4550 2HG1 VAL A 306     -48.520 116.683  31.007  1.00 20.95           H  
ATOM   4551 3HG1 VAL A 306     -48.717 115.421  32.224  1.00 20.95           H  
ATOM   4552 1HG2 VAL A 306     -47.281 116.989  34.488  1.00 20.95           H  
ATOM   4553 2HG2 VAL A 306     -46.983 115.277  34.142  1.00 20.95           H  
ATOM   4554 3HG2 VAL A 306     -45.635 116.424  34.170  1.00 20.95           H  
ATOM   4555  N   THR A 307     -43.925 115.056  32.616  1.00 16.72           N  
ATOM   4556  CA  THR A 307     -42.510 115.265  32.912  1.00 16.72           C  
ATOM   4557  C   THR A 307     -41.592 114.531  31.935  1.00 16.79           C  
ATOM   4558  O   THR A 307     -41.494 113.297  31.937  1.00 16.83           O  
ATOM   4559  CB  THR A 307     -42.184 114.781  34.351  1.00 17.41           C  
ATOM   4560  OG1 THR A 307     -42.960 115.514  35.303  1.00 17.41           O  
ATOM   4561  CG2 THR A 307     -40.704 114.988  34.668  1.00 17.41           C  
ATOM   4562  H   THR A 307     -44.418 114.322  33.099  1.00 20.06           H  
ATOM   4563  HA  THR A 307     -42.300 116.331  32.845  1.00 20.06           H  
ATOM   4564  HB  THR A 307     -42.428 113.721  34.439  1.00 20.89           H  
ATOM   4565  HG1 THR A 307     -42.884 115.076  36.163  1.00 20.89           H  
ATOM   4566 1HG2 THR A 307     -40.511 114.637  35.683  1.00 20.89           H  
ATOM   4567 2HG2 THR A 307     -40.097 114.430  33.990  1.00 20.89           H  
ATOM   4568 3HG2 THR A 307     -40.460 116.044  34.593  1.00 20.89           H  
ATOM   4569  N   ALA A 308     -40.829 115.314  31.164  1.00 16.82           N  
ATOM   4570  CA  ALA A 308     -39.945 114.748  30.150  1.00 16.89           C  
ATOM   4571  C   ALA A 308     -38.903 113.845  30.745  1.00 17.08           C  
ATOM   4572  O   ALA A 308     -38.555 112.829  30.154  1.00 17.14           O  
ATOM   4573  CB  ALA A 308     -39.240 115.839  29.378  1.00 17.62           C  
ATOM   4574  H   ALA A 308     -40.949 116.315  31.238  1.00 20.18           H  
ATOM   4575  HA  ALA A 308     -40.556 114.156  29.480  1.00 20.27           H  
ATOM   4576 1HB  ALA A 308     -38.608 115.393  28.608  1.00 21.14           H  
ATOM   4577 2HB  ALA A 308     -39.983 116.456  28.923  1.00 21.14           H  
ATOM   4578 3HB  ALA A 308     -38.632 116.427  30.044  1.00 21.14           H  
ATOM   4579  N   GLY A 309     -38.409 114.207  31.919  1.00 17.18           N  
ATOM   4580  CA  GLY A 309     -37.372 113.445  32.588  1.00 17.36           C  
ATOM   4581  C   GLY A 309     -37.797 112.026  32.917  1.00 17.36           C  
ATOM   4582  O   GLY A 309     -36.967 111.111  32.898  1.00 17.49           O  
ATOM   4583  H   GLY A 309     -38.757 115.049  32.356  1.00 20.62           H  
ATOM   4584 1HA  GLY A 309     -36.485 113.421  31.956  1.00 20.83           H  
ATOM   4585 2HA  GLY A 309     -37.095 113.956  33.510  1.00 20.83           H  
ATOM   4586  N   ASP A 310     -39.082 111.827  33.226  1.00 17.22           N  
ATOM   4587  CA  ASP A 310     -39.538 110.512  33.610  1.00 17.22           C  
ATOM   4588  C   ASP A 310     -39.683 109.678  32.365  1.00 17.20           C  
ATOM   4589  O   ASP A 310     -39.308 108.499  32.342  1.00 17.30           O  
ATOM   4590  CB  ASP A 310     -40.869 110.626  34.344  1.00 18.11           C  
ATOM   4591  CG  ASP A 310     -40.752 111.319  35.715  1.00 18.11           C  
ATOM   4592  OD1 ASP A 310     -39.688 111.358  36.291  1.00 18.11           O  
ATOM   4593  OD2 ASP A 310     -41.745 111.844  36.145  1.00 18.11           O  
ATOM   4594  H   ASP A 310     -39.771 112.575  33.184  1.00 20.66           H  
ATOM   4595  HA  ASP A 310     -38.797 110.050  34.263  1.00 20.66           H  
ATOM   4596 1HB  ASP A 310     -41.572 111.194  33.726  1.00 21.73           H  
ATOM   4597 2HB  ASP A 310     -41.290 109.632  34.487  1.00 21.73           H  
ATOM   4598  N   LEU A 311     -40.196 110.297  31.304  1.00 17.07           N  
ATOM   4599  CA  LEU A 311     -40.333 109.563  30.065  1.00 17.05           C  
ATOM   4600  C   LEU A 311     -38.967 109.247  29.491  1.00 17.21           C  
ATOM   4601  O   LEU A 311     -38.763 108.161  28.962  1.00 17.27           O  
ATOM   4602  CB  LEU A 311     -41.181 110.325  29.067  1.00 17.88           C  
ATOM   4603  CG  LEU A 311     -42.671 110.464  29.404  1.00 17.88           C  
ATOM   4604  CD1 LEU A 311     -43.284 111.377  28.364  1.00 17.88           C  
ATOM   4605  CD2 LEU A 311     -43.371 109.071  29.435  1.00 17.88           C  
ATOM   4606  H   LEU A 311     -40.515 111.270  31.386  1.00 20.48           H  
ATOM   4607  HA  LEU A 311     -40.806 108.618  30.284  1.00 20.46           H  
ATOM   4608 1HB  LEU A 311     -40.785 111.321  29.034  1.00 21.46           H  
ATOM   4609 2HB  LEU A 311     -41.074 109.875  28.075  1.00 21.46           H  
ATOM   4610  HG  LEU A 311     -42.783 110.943  30.381  1.00 21.46           H  
ATOM   4611 1HD1 LEU A 311     -44.325 111.531  28.565  1.00 21.46           H  
ATOM   4612 2HD1 LEU A 311     -42.774 112.325  28.399  1.00 21.46           H  
ATOM   4613 3HD1 LEU A 311     -43.166 110.938  27.373  1.00 21.46           H  
ATOM   4614 1HD2 LEU A 311     -44.406 109.206  29.677  1.00 21.46           H  
ATOM   4615 2HD2 LEU A 311     -43.280 108.589  28.459  1.00 21.46           H  
ATOM   4616 3HD2 LEU A 311     -42.940 108.429  30.190  1.00 21.46           H  
ATOM   4617  N   MET A 312     -38.010 110.161  29.633  1.00 17.28           N  
ATOM   4618  CA  MET A 312     -36.674 109.932  29.125  1.00 17.43           C  
ATOM   4619  C   MET A 312     -36.084 108.681  29.743  1.00 17.56           C  
ATOM   4620  O   MET A 312     -35.562 107.830  29.018  1.00 17.66           O  
ATOM   4621  CB  MET A 312     -35.794 111.133  29.419  1.00 18.35           C  
ATOM   4622  CG  MET A 312     -34.329 111.003  28.965  1.00 18.35           C  
ATOM   4623  SD  MET A 312     -33.303 112.428  29.455  1.00 18.35           S  
ATOM   4624  CE  MET A 312     -33.220 112.254  31.237  1.00 18.35           C  
ATOM   4625  H   MET A 312     -38.226 111.059  30.063  1.00 20.74           H  
ATOM   4626  HA  MET A 312     -36.731 109.782  28.050  1.00 20.92           H  
ATOM   4627 1HB  MET A 312     -36.230 112.006  28.942  1.00 22.02           H  
ATOM   4628 2HB  MET A 312     -35.819 111.311  30.480  1.00 22.02           H  
ATOM   4629 1HG  MET A 312     -33.884 110.096  29.379  1.00 22.02           H  
ATOM   4630 2HG  MET A 312     -34.306 110.921  27.876  1.00 22.02           H  
ATOM   4631 1HE  MET A 312     -32.606 113.053  31.649  1.00 22.02           H  
ATOM   4632 2HE  MET A 312     -34.216 112.314  31.672  1.00 22.02           H  
ATOM   4633 3HE  MET A 312     -32.778 111.290  31.491  1.00 22.02           H  
ATOM   4634  N   GLU A 313     -36.164 108.542  31.078  1.00 17.57           N  
ATOM   4635  CA  GLU A 313     -35.628 107.323  31.662  1.00 17.69           C  
ATOM   4636  C   GLU A 313     -36.431 106.117  31.186  1.00 17.68           C  
ATOM   4637  O   GLU A 313     -35.859 105.061  30.903  1.00 17.80           O  
ATOM   4638  CB  GLU A 313     -35.602 107.376  33.191  1.00 18.72           C  
ATOM   4639  CG  GLU A 313     -34.567 108.348  33.769  1.00 18.72           C  
ATOM   4640  CD  GLU A 313     -34.506 108.327  35.281  1.00 18.72           C  
ATOM   4641  OE1 GLU A 313     -35.319 107.659  35.881  1.00 18.72           O  
ATOM   4642  OE2 GLU A 313     -33.637 108.963  35.832  1.00 18.72           O  
ATOM   4643  H   GLU A 313     -36.575 109.280  31.664  1.00 21.08           H  
ATOM   4644  HA  GLU A 313     -34.599 107.203  31.315  1.00 21.23           H  
ATOM   4645 1HB  GLU A 313     -36.587 107.680  33.555  1.00 22.46           H  
ATOM   4646 2HB  GLU A 313     -35.394 106.383  33.585  1.00 22.46           H  
ATOM   4647 1HG  GLU A 313     -33.586 108.093  33.368  1.00 22.46           H  
ATOM   4648 2HG  GLU A 313     -34.814 109.356  33.431  1.00 22.46           H  
ATOM   4649  N   ALA A 314     -37.757 106.262  31.071  1.00 17.55           N  
ATOM   4650  CA  ALA A 314     -38.573 105.146  30.634  1.00 17.55           C  
ATOM   4651  C   ALA A 314     -38.165 104.672  29.247  1.00 17.61           C  
ATOM   4652  O   ALA A 314     -38.069 103.466  29.040  1.00 17.69           O  
ATOM   4653  CB  ALA A 314     -40.038 105.531  30.635  1.00 18.57           C  
ATOM   4654  H   ALA A 314     -38.211 107.140  31.343  1.00 21.06           H  
ATOM   4655  HA  ALA A 314     -38.422 104.327  31.335  1.00 21.06           H  
ATOM   4656 1HB  ALA A 314     -40.627 104.682  30.350  1.00 22.28           H  
ATOM   4657 2HB  ALA A 314     -40.325 105.854  31.635  1.00 22.28           H  
ATOM   4658 3HB  ALA A 314     -40.200 106.336  29.935  1.00 22.28           H  
ATOM   4659  N   TRP A 315     -37.850 105.607  28.331  1.00 17.58           N  
ATOM   4660  CA  TRP A 315     -37.429 105.261  26.978  1.00 17.64           C  
ATOM   4661  C   TRP A 315     -36.044 104.635  26.971  1.00 17.78           C  
ATOM   4662  O   TRP A 315     -35.810 103.658  26.251  1.00 17.84           O  
ATOM   4663  CB  TRP A 315     -37.458 106.469  26.037  1.00 18.68           C  
ATOM   4664  CG  TRP A 315     -38.843 106.905  25.619  1.00 18.68           C  
ATOM   4665  CD1 TRP A 315     -39.443 108.061  25.968  1.00 18.68           C  
ATOM   4666  CD2 TRP A 315     -39.799 106.201  24.777  1.00 18.68           C  
ATOM   4667  NE1 TRP A 315     -40.685 108.142  25.416  1.00 18.68           N  
ATOM   4668  CE2 TRP A 315     -40.927 107.012  24.689  1.00 18.68           C  
ATOM   4669  CE3 TRP A 315     -39.784 104.962  24.098  1.00 18.68           C  
ATOM   4670  CZ2 TRP A 315     -42.041 106.637  23.961  1.00 18.68           C  
ATOM   4671  CZ3 TRP A 315     -40.909 104.581  23.377  1.00 18.68           C  
ATOM   4672  CH2 TRP A 315     -42.003 105.392  23.313  1.00 18.68           C  
ATOM   4673  H   TRP A 315     -37.991 106.587  28.576  1.00 21.10           H  
ATOM   4674  HA  TRP A 315     -38.125 104.540  26.589  1.00 21.17           H  
ATOM   4675 1HB  TRP A 315     -36.980 107.322  26.538  1.00 22.42           H  
ATOM   4676 2HB  TRP A 315     -36.881 106.253  25.145  1.00 22.42           H  
ATOM   4677  HD1 TRP A 315     -38.993 108.829  26.592  1.00 22.42           H  
ATOM   4678  HE1 TRP A 315     -41.300 108.962  25.547  1.00 22.42           H  
ATOM   4679  HE3 TRP A 315     -38.909 104.314  24.149  1.00 22.42           H  
ATOM   4680  HZ2 TRP A 315     -42.922 107.270  23.888  1.00 22.42           H  
ATOM   4681  HZ3 TRP A 315     -40.896 103.620  22.864  1.00 22.42           H  
ATOM   4682  HH2 TRP A 315     -42.864 105.064  22.740  1.00 22.42           H  
ATOM   4683  N   ASP A 316     -35.132 105.117  27.834  1.00 17.83           N  
ATOM   4684  CA  ASP A 316     -33.806 104.504  27.902  1.00 17.97           C  
ATOM   4685  C   ASP A 316     -33.989 103.018  28.214  1.00 18.03           C  
ATOM   4686  O   ASP A 316     -33.285 102.164  27.672  1.00 18.13           O  
ATOM   4687  CB  ASP A 316     -32.951 105.103  29.032  1.00 19.11           C  
ATOM   4688  CG  ASP A 316     -32.378 106.549  28.857  1.00 19.11           C  
ATOM   4689  OD1 ASP A 316     -32.270 107.102  27.776  1.00 19.11           O  
ATOM   4690  OD2 ASP A 316     -32.056 107.095  29.888  1.00 19.11           O  
ATOM   4691  H   ASP A 316     -35.340 105.963  28.382  1.00 21.40           H  
ATOM   4692  HA  ASP A 316     -33.303 104.614  26.943  1.00 21.56           H  
ATOM   4693 1HB  ASP A 316     -33.542 105.096  29.946  1.00 22.93           H  
ATOM   4694 2HB  ASP A 316     -32.111 104.434  29.211  1.00 22.93           H  
ATOM   4695  N   PHE A 317     -34.954 102.719  29.094  1.00 17.97           N  
ATOM   4696  CA  PHE A 317     -35.280 101.349  29.453  1.00 18.04           C  
ATOM   4697  C   PHE A 317     -36.140 100.626  28.397  1.00 18.05           C  
ATOM   4698  O   PHE A 317     -35.933  99.450  28.129  1.00 18.16           O  
ATOM   4699  CB  PHE A 317     -35.964 101.293  30.810  1.00 19.23           C  
ATOM   4700  CG  PHE A 317     -35.061 101.521  31.970  1.00 19.23           C  
ATOM   4701  CD1 PHE A 317     -35.190 102.643  32.766  1.00 19.23           C  
ATOM   4702  CD2 PHE A 317     -34.059 100.602  32.269  1.00 19.23           C  
ATOM   4703  CE1 PHE A 317     -34.350 102.848  33.834  1.00 19.23           C  
ATOM   4704  CE2 PHE A 317     -33.219 100.800  33.336  1.00 19.23           C  
ATOM   4705  CZ  PHE A 317     -33.364 101.926  34.122  1.00 19.23           C  
ATOM   4706  H   PHE A 317     -35.435 103.499  29.558  1.00 21.56           H  
ATOM   4707  HA  PHE A 317     -34.342 100.804  29.536  1.00 21.65           H  
ATOM   4708 1HB  PHE A 317     -36.763 102.036  30.842  1.00 23.08           H  
ATOM   4709 2HB  PHE A 317     -36.398 100.354  30.932  1.00 23.08           H  
ATOM   4710  HD1 PHE A 317     -35.970 103.368  32.545  1.00 23.08           H  
ATOM   4711  HD2 PHE A 317     -33.943  99.713  31.645  1.00 23.08           H  
ATOM   4712  HE1 PHE A 317     -34.467 103.740  34.455  1.00 23.08           H  
ATOM   4713  HE2 PHE A 317     -32.439 100.073  33.563  1.00 23.08           H  
ATOM   4714  HZ  PHE A 317     -32.699 102.086  34.969  1.00 23.08           H  
ATOM   4715  N   PHE A 318     -37.082 101.305  27.737  1.00 17.93           N  
ATOM   4716  CA  PHE A 318     -37.928 100.632  26.737  1.00 17.93           C  
ATOM   4717  C   PHE A 318     -37.057 100.106  25.607  1.00 18.04           C  
ATOM   4718  O   PHE A 318     -37.308  99.050  25.030  1.00 18.10           O  
ATOM   4719  CB  PHE A 318     -38.997 101.560  26.166  1.00 19.10           C  
ATOM   4720  CG  PHE A 318     -40.104 101.938  27.140  1.00 19.10           C  
ATOM   4721  CD1 PHE A 318     -40.618 103.205  27.108  1.00 19.10           C  
ATOM   4722  CD2 PHE A 318     -40.627 101.054  28.092  1.00 19.10           C  
ATOM   4723  CE1 PHE A 318     -41.579 103.604  27.951  1.00 19.10           C  
ATOM   4724  CE2 PHE A 318     -41.615 101.460  28.944  1.00 19.10           C  
ATOM   4725  CZ  PHE A 318     -42.094 102.739  28.876  1.00 19.10           C  
ATOM   4726  H   PHE A 318     -37.276 102.268  27.995  1.00 21.52           H  
ATOM   4727  HA  PHE A 318     -38.400  99.797  27.203  1.00 21.52           H  
ATOM   4728 1HB  PHE A 318     -38.523 102.461  25.817  1.00 22.92           H  
ATOM   4729 2HB  PHE A 318     -39.458 101.084  25.305  1.00 22.92           H  
ATOM   4730  HD1 PHE A 318     -40.240 103.903  26.410  1.00 22.92           H  
ATOM   4731  HD2 PHE A 318     -40.262 100.042  28.177  1.00 22.92           H  
ATOM   4732  HE1 PHE A 318     -41.925 104.625  27.894  1.00 22.92           H  
ATOM   4733  HE2 PHE A 318     -42.013 100.764  29.684  1.00 22.92           H  
ATOM   4734  HZ  PHE A 318     -42.869 103.062  29.560  1.00 22.92           H  
ATOM   4735  N   ALA A 319     -36.003 100.848  25.319  1.00 18.08           N  
ATOM   4736  CA  ALA A 319     -35.012 100.525  24.318  1.00 18.18           C  
ATOM   4737  C   ALA A 319     -34.204  99.267  24.690  1.00 18.29           C  
ATOM   4738  O   ALA A 319     -33.447  98.751  23.858  1.00 18.38           O  
ATOM   4739  CB  ALA A 319     -34.076 101.705  24.142  1.00 19.42           C  
ATOM   4740  H   ALA A 319     -35.899 101.743  25.809  1.00 21.70           H  
ATOM   4741  HA  ALA A 319     -35.531 100.331  23.380  1.00 21.82           H  
ATOM   4742 1HB  ALA A 319     -33.347 101.492  23.376  1.00 23.30           H  
ATOM   4743 2HB  ALA A 319     -34.655 102.585  23.862  1.00 23.30           H  
ATOM   4744 3HB  ALA A 319     -33.566 101.896  25.088  1.00 23.30           H  
ATOM   4745  N   ASP A 320     -34.277  98.816  25.949  1.00 18.28           N  
ATOM   4746  CA  ASP A 320     -33.516  97.664  26.392  1.00 18.39           C  
ATOM   4747  C   ASP A 320     -34.379  96.585  27.075  1.00 18.38           C  
ATOM   4748  O   ASP A 320     -34.660  96.622  28.290  1.00 18.40           O  
ATOM   4749  CB  ASP A 320     -32.420  98.094  27.355  1.00 19.70           C  
ATOM   4750  CG  ASP A 320     -31.566  96.933  27.719  1.00 19.70           C  
ATOM   4751  OD1 ASP A 320     -31.793  95.880  27.140  1.00 19.70           O  
ATOM   4752  OD2 ASP A 320     -30.729  97.053  28.581  1.00 19.70           O  
ATOM   4753  H   ASP A 320     -34.914  99.248  26.614  1.00 21.94           H  
ATOM   4754  HA  ASP A 320     -33.048  97.212  25.519  1.00 22.07           H  
ATOM   4755 1HB  ASP A 320     -31.806  98.869  26.894  1.00 23.64           H  
ATOM   4756 2HB  ASP A 320     -32.873  98.520  28.257  1.00 23.64           H  
ATOM   4757  N   ARG A 321     -34.708  95.550  26.302  1.00 18.38           N  
ATOM   4758  CA  ARG A 321     -35.565  94.472  26.783  1.00 18.41           C  
ATOM   4759  C   ARG A 321     -34.824  93.506  27.704  1.00 18.44           C  
ATOM   4760  O   ARG A 321     -35.425  92.581  28.253  1.00 18.36           O  
ATOM   4761  CB  ARG A 321     -36.195  93.705  25.621  1.00 19.77           C  
ATOM   4762  CG  ARG A 321     -37.258  94.484  24.873  1.00 19.77           C  
ATOM   4763  CD  ARG A 321     -37.904  93.714  23.760  1.00 19.77           C  
ATOM   4764  NE  ARG A 321     -38.933  94.531  23.120  1.00 19.77           N  
ATOM   4765  CZ  ARG A 321     -40.213  94.659  23.568  1.00 19.77           C  
ATOM   4766  NH1 ARG A 321     -40.617  93.974  24.628  1.00 19.77           N  
ATOM   4767  NH2 ARG A 321     -41.050  95.490  22.959  1.00 19.77           N  
ATOM   4768  H   ARG A 321     -34.391  95.557  25.343  1.00 22.06           H  
ATOM   4769  HA  ARG A 321     -36.378  94.923  27.357  1.00 22.09           H  
ATOM   4770 1HB  ARG A 321     -35.421  93.418  24.910  1.00 23.72           H  
ATOM   4771 2HB  ARG A 321     -36.654  92.791  25.997  1.00 23.72           H  
ATOM   4772 1HG  ARG A 321     -38.026  94.763  25.578  1.00 23.72           H  
ATOM   4773 2HG  ARG A 321     -36.819  95.390  24.451  1.00 23.72           H  
ATOM   4774 1HD  ARG A 321     -37.150  93.473  23.008  1.00 23.72           H  
ATOM   4775 2HD  ARG A 321     -38.350  92.794  24.127  1.00 23.72           H  
ATOM   4776  HE  ARG A 321     -38.660  95.074  22.310  1.00 23.72           H  
ATOM   4777 1HH1 ARG A 321     -39.991  93.350  25.104  1.00 23.72           H  
ATOM   4778 2HH1 ARG A 321     -41.556  94.139  25.023  1.00 23.72           H  
ATOM   4779 1HH2 ARG A 321     -40.740  96.031  22.163  1.00 23.72           H  
ATOM   4780 2HH2 ARG A 321     -42.014  95.601  23.284  1.00 23.72           H  
ATOM   4781  N   GLU A 322     -33.512  93.709  27.872  1.00 18.59           N  
ATOM   4782  CA  GLU A 322     -32.734  92.874  28.765  1.00 18.64           C  
ATOM   4783  C   GLU A 322     -32.705  93.491  30.166  1.00 18.65           C  
ATOM   4784  O   GLU A 322     -32.177  92.881  31.101  1.00 18.65           O  
ATOM   4785  CB  GLU A 322     -31.308  92.669  28.234  1.00 20.08           C  
ATOM   4786  CG  GLU A 322     -31.241  91.907  26.910  1.00 20.08           C  
ATOM   4787  CD  GLU A 322     -29.824  91.654  26.411  1.00 20.08           C  
ATOM   4788  OE1 GLU A 322     -28.895  92.192  26.968  1.00 20.08           O  
ATOM   4789  OE2 GLU A 322     -29.675  90.854  25.509  1.00 20.08           O  
ATOM   4790  H   GLU A 322     -33.029  94.492  27.404  1.00 22.31           H  
ATOM   4791  HA  GLU A 322     -33.212  91.899  28.835  1.00 22.37           H  
ATOM   4792 1HB  GLU A 322     -30.835  93.644  28.089  1.00 24.10           H  
ATOM   4793 2HB  GLU A 322     -30.717  92.125  28.971  1.00 24.10           H  
ATOM   4794 1HG  GLU A 322     -31.768  90.965  27.016  1.00 24.10           H  
ATOM   4795 2HG  GLU A 322     -31.772  92.495  26.163  1.00 24.10           H  
ATOM   4796  N   SER A 323     -33.255  94.709  30.311  1.00 18.70           N  
ATOM   4797  CA  SER A 323     -33.265  95.390  31.602  1.00 18.72           C  
ATOM   4798  C   SER A 323     -34.662  95.448  32.194  1.00 18.49           C  
ATOM   4799  O   SER A 323     -34.844  95.203  33.389  1.00 18.47           O  
ATOM   4800  CB  SER A 323     -32.712  96.805  31.499  1.00 20.20           C  
ATOM   4801  OG  SER A 323     -31.334  96.814  31.216  1.00 20.20           O  
ATOM   4802  H   SER A 323     -33.717  95.154  29.515  1.00 22.44           H  
ATOM   4803  HA  SER A 323     -32.631  94.832  32.290  1.00 22.46           H  
ATOM   4804 1HB  SER A 323     -33.248  97.348  30.717  1.00 24.24           H  
ATOM   4805 2HB  SER A 323     -32.895  97.323  32.438  1.00 24.24           H  
ATOM   4806  HG  SER A 323     -31.234  96.742  30.241  1.00 24.24           H  
ATOM   4807  N   VAL A 324     -35.658  95.768  31.367  1.00 18.34           N  
ATOM   4808  CA  VAL A 324     -37.023  95.861  31.881  1.00 18.14           C  
ATOM   4809  C   VAL A 324     -38.005  95.100  31.013  1.00 18.03           C  
ATOM   4810  O   VAL A 324     -37.736  94.840  29.845  1.00 18.04           O  
ATOM   4811  CB  VAL A 324     -37.500  97.329  31.967  1.00 19.48           C  
ATOM   4812  CG1 VAL A 324     -36.569  98.131  32.880  1.00 19.48           C  
ATOM   4813  CG2 VAL A 324     -37.605  97.920  30.564  1.00 19.48           C  
ATOM   4814  H   VAL A 324     -35.441  95.978  30.387  1.00 22.01           H  
ATOM   4815  HA  VAL A 324     -37.050  95.429  32.882  1.00 21.77           H  
ATOM   4816  HB  VAL A 324     -38.488  97.348  32.426  1.00 23.38           H  
ATOM   4817 1HG1 VAL A 324     -36.926  99.155  32.970  1.00 23.38           H  
ATOM   4818 2HG1 VAL A 324     -36.545  97.671  33.868  1.00 23.38           H  
ATOM   4819 3HG1 VAL A 324     -35.573  98.134  32.464  1.00 23.38           H  
ATOM   4820 1HG2 VAL A 324     -37.983  98.929  30.612  1.00 23.38           H  
ATOM   4821 2HG2 VAL A 324     -36.628  97.909  30.073  1.00 23.38           H  
ATOM   4822 3HG2 VAL A 324     -38.294  97.333  29.999  1.00 23.38           H  
ATOM   4823  N   ASP A 325     -39.192  94.853  31.552  1.00 17.94           N  
ATOM   4824  CA  ASP A 325     -40.274  94.270  30.771  1.00 17.86           C  
ATOM   4825  C   ASP A 325     -40.914  95.398  29.962  1.00 17.82           C  
ATOM   4826  O   ASP A 325     -41.529  96.305  30.533  1.00 17.85           O  
ATOM   4827  CB  ASP A 325     -41.328  93.619  31.673  1.00 19.04           C  
ATOM   4828  CG  ASP A 325     -42.421  92.922  30.872  1.00 19.04           C  
ATOM   4829  OD1 ASP A 325     -42.305  92.906  29.667  1.00 19.04           O  
ATOM   4830  OD2 ASP A 325     -43.355  92.418  31.449  1.00 19.04           O  
ATOM   4831  H   ASP A 325     -39.351  95.078  32.522  1.00 21.53           H  
ATOM   4832  HA  ASP A 325     -39.869  93.526  30.085  1.00 21.43           H  
ATOM   4833 1HB  ASP A 325     -40.852  92.888  32.325  1.00 22.85           H  
ATOM   4834 2HB  ASP A 325     -41.789  94.379  32.307  1.00 22.85           H  
ATOM   4835  N   VAL A 326     -40.682  95.403  28.655  1.00 17.76           N  
ATOM   4836  CA  VAL A 326     -41.153  96.496  27.822  1.00 17.75           C  
ATOM   4837  C   VAL A 326     -42.511  96.183  27.214  1.00 17.63           C  
ATOM   4838  O   VAL A 326     -42.649  95.273  26.385  1.00 17.58           O  
ATOM   4839  CB  VAL A 326     -40.146  96.771  26.693  1.00 18.85           C  
ATOM   4840  CG1 VAL A 326     -40.634  97.930  25.787  1.00 18.85           C  
ATOM   4841  CG2 VAL A 326     -38.801  97.023  27.289  1.00 18.85           C  
ATOM   4842  H   VAL A 326     -40.184  94.617  28.261  1.00 21.31           H  
ATOM   4843  HA  VAL A 326     -41.245  97.389  28.440  1.00 21.30           H  
ATOM   4844  HB  VAL A 326     -40.073  95.932  26.094  1.00 22.62           H  
ATOM   4845 1HG1 VAL A 326     -39.907  98.089  24.985  1.00 22.62           H  
ATOM   4846 2HG1 VAL A 326     -41.599  97.684  25.344  1.00 22.62           H  
ATOM   4847 3HG1 VAL A 326     -40.731  98.831  26.356  1.00 22.62           H  
ATOM   4848 1HG2 VAL A 326     -38.070  97.195  26.502  1.00 22.62           H  
ATOM   4849 2HG2 VAL A 326     -38.859  97.871  27.920  1.00 22.62           H  
ATOM   4850 3HG2 VAL A 326     -38.490  96.169  27.875  1.00 22.62           H  
ATOM   4851  N   GLN A 327     -43.503  96.964  27.620  1.00 17.60           N  
ATOM   4852  CA  GLN A 327     -44.870  96.776  27.179  1.00 17.51           C  
ATOM   4853  C   GLN A 327     -45.449  98.102  26.708  1.00 17.46           C  
ATOM   4854  O   GLN A 327     -45.594  99.035  27.499  1.00 17.51           O  
ATOM   4855  CB  GLN A 327     -45.720  96.231  28.336  1.00 18.56           C  
ATOM   4856  CG  GLN A 327     -45.264  94.867  28.907  1.00 18.56           C  
ATOM   4857  CD  GLN A 327     -45.514  93.709  27.969  1.00 18.56           C  
ATOM   4858  OE1 GLN A 327     -46.504  93.720  27.223  1.00 18.56           O  
ATOM   4859  NE2 GLN A 327     -44.642  92.709  27.994  1.00 18.56           N  
ATOM   4860  H   GLN A 327     -43.298  97.692  28.291  1.00 21.12           H  
ATOM   4861  HA  GLN A 327     -44.886  96.074  26.345  1.00 21.01           H  
ATOM   4862 1HB  GLN A 327     -45.711  96.947  29.155  1.00 22.27           H  
ATOM   4863 2HB  GLN A 327     -46.754  96.129  28.004  1.00 22.27           H  
ATOM   4864 1HG  GLN A 327     -44.194  94.898  29.121  1.00 22.27           H  
ATOM   4865 2HG  GLN A 327     -45.807  94.673  29.828  1.00 22.27           H  
ATOM   4866 1HE2 GLN A 327     -44.761  91.922  27.399  1.00 22.27           H  
ATOM   4867 2HE2 GLN A 327     -43.829  92.738  28.635  1.00 22.27           H  
ATOM   4868  N   LEU A 328     -45.754  98.184  25.422  1.00 17.39           N  
ATOM   4869  CA  LEU A 328     -46.310  99.387  24.807  1.00 17.37           C  
ATOM   4870  C   LEU A 328     -47.733  99.074  24.351  1.00 17.35           C  
ATOM   4871  O   LEU A 328     -48.070  97.907  24.139  1.00 17.35           O  
ATOM   4872  CB  LEU A 328     -45.407  99.854  23.657  1.00 18.33           C  
ATOM   4873  CG  LEU A 328     -43.896 100.165  24.040  1.00 18.33           C  
ATOM   4874  CD1 LEU A 328     -43.123 100.480  22.771  1.00 18.33           C  
ATOM   4875  CD2 LEU A 328     -43.808 101.371  25.022  1.00 18.33           C  
ATOM   4876  H   LEU A 328     -45.598  97.371  24.839  1.00 20.87           H  
ATOM   4877  HA  LEU A 328     -46.376 100.180  25.549  1.00 20.84           H  
ATOM   4878 1HB  LEU A 328     -45.408  99.088  22.877  1.00 22.00           H  
ATOM   4879 2HB  LEU A 328     -45.835 100.756  23.242  1.00 22.00           H  
ATOM   4880  HG  LEU A 328     -43.452  99.287  24.504  1.00 22.00           H  
ATOM   4881 1HD1 LEU A 328     -42.080 100.682  23.019  1.00 22.00           H  
ATOM   4882 2HD1 LEU A 328     -43.174  99.622  22.084  1.00 22.00           H  
ATOM   4883 3HD1 LEU A 328     -43.561 101.353  22.295  1.00 22.00           H  
ATOM   4884 1HD2 LEU A 328     -42.763 101.569  25.266  1.00 22.00           H  
ATOM   4885 2HD2 LEU A 328     -44.241 102.253  24.551  1.00 22.00           H  
ATOM   4886 3HD2 LEU A 328     -44.347 101.146  25.941  1.00 22.00           H  
ATOM   4887  N   PHE A 329     -48.578 100.094  24.235  1.00 17.37           N  
ATOM   4888  CA  PHE A 329     -49.966  99.884  23.810  1.00 17.37           C  
ATOM   4889  C   PHE A 329     -50.281 100.583  22.502  1.00 17.38           C  
ATOM   4890  O   PHE A 329     -49.422 101.255  21.933  1.00 17.36           O  
ATOM   4891  CB  PHE A 329     -50.934 100.351  24.903  1.00 18.32           C  
ATOM   4892  CG  PHE A 329     -50.818 101.805  25.234  1.00 18.32           C  
ATOM   4893  CD1 PHE A 329     -51.561 102.770  24.561  1.00 18.32           C  
ATOM   4894  CD2 PHE A 329     -49.960 102.215  26.236  1.00 18.32           C  
ATOM   4895  CE1 PHE A 329     -51.431 104.097  24.877  1.00 18.32           C  
ATOM   4896  CE2 PHE A 329     -49.837 103.531  26.551  1.00 18.32           C  
ATOM   4897  CZ  PHE A 329     -50.565 104.474  25.873  1.00 18.32           C  
ATOM   4898  H   PHE A 329     -48.235 101.043  24.431  1.00 20.84           H  
ATOM   4899  HA  PHE A 329     -50.120  98.816  23.661  1.00 20.84           H  
ATOM   4900 1HB  PHE A 329     -51.957 100.155  24.604  1.00 21.98           H  
ATOM   4901 2HB  PHE A 329     -50.746  99.782  25.812  1.00 21.98           H  
ATOM   4902  HD1 PHE A 329     -52.248 102.474  23.779  1.00 21.98           H  
ATOM   4903  HD2 PHE A 329     -49.366 101.474  26.778  1.00 21.98           H  
ATOM   4904  HE1 PHE A 329     -52.001 104.848  24.341  1.00 21.98           H  
ATOM   4905  HE2 PHE A 329     -49.153 103.833  27.337  1.00 21.98           H  
ATOM   4906  HZ  PHE A 329     -50.442 105.523  26.125  1.00 21.98           H  
ATOM   4907  N   ILE A 330     -51.510 100.409  22.008  1.00 17.43           N  
ATOM   4908  CA  ILE A 330     -51.908 101.049  20.761  1.00 17.47           C  
ATOM   4909  C   ILE A 330     -52.473 102.427  21.026  1.00 17.50           C  
ATOM   4910  O   ILE A 330     -53.609 102.589  21.479  1.00 17.50           O  
ATOM   4911  CB  ILE A 330     -52.964 100.190  20.025  1.00 18.44           C  
ATOM   4912  CG1 ILE A 330     -52.358  98.792  19.703  1.00 18.44           C  
ATOM   4913  CG2 ILE A 330     -53.439 100.914  18.744  1.00 18.44           C  
ATOM   4914  CD1 ILE A 330     -53.345  97.759  19.214  1.00 18.44           C  
ATOM   4915  H   ILE A 330     -52.172  99.836  22.509  1.00 20.92           H  
ATOM   4916  HA  ILE A 330     -51.039 101.163  20.123  1.00 20.96           H  
ATOM   4917  HB  ILE A 330     -53.819 100.034  20.679  1.00 22.13           H  
ATOM   4918 1HG1 ILE A 330     -51.611  98.911  18.934  1.00 22.13           H  
ATOM   4919 2HG1 ILE A 330     -51.879  98.401  20.599  1.00 22.13           H  
ATOM   4920 1HG2 ILE A 330     -54.189 100.328  18.234  1.00 22.13           H  
ATOM   4921 2HG2 ILE A 330     -53.878 101.875  18.997  1.00 22.13           H  
ATOM   4922 3HG2 ILE A 330     -52.597 101.078  18.075  1.00 22.13           H  
ATOM   4923 1HD1 ILE A 330     -52.819  96.823  19.020  1.00 22.13           H  
ATOM   4924 2HD1 ILE A 330     -54.105  97.592  19.979  1.00 22.13           H  
ATOM   4925 3HD1 ILE A 330     -53.823  98.087  18.299  1.00 22.13           H  
ATOM   4926  N   ALA A 331     -51.686 103.444  20.713  1.00 17.55           N  
ATOM   4927  CA  ALA A 331     -52.072 104.812  21.010  1.00 17.59           C  
ATOM   4928  C   ALA A 331     -52.955 105.380  19.907  1.00 17.58           C  
ATOM   4929  O   ALA A 331     -52.540 106.243  19.133  1.00 17.52           O  
ATOM   4930  CB  ALA A 331     -50.847 105.670  21.221  1.00 18.61           C  
ATOM   4931  H   ALA A 331     -50.781 103.258  20.305  1.00 21.06           H  
ATOM   4932  HA  ALA A 331     -52.653 104.809  21.930  1.00 21.11           H  
ATOM   4933 1HB  ALA A 331     -51.177 106.661  21.470  1.00 22.33           H  
ATOM   4934 2HB  ALA A 331     -50.259 105.264  22.038  1.00 22.33           H  
ATOM   4935 3HB  ALA A 331     -50.247 105.701  20.317  1.00 22.33           H  
ATOM   4936  N   GLY A 332     -54.174 104.870  19.844  1.00 17.63           N  
ATOM   4937  CA  GLY A 332     -55.162 105.273  18.842  1.00 17.64           C  
ATOM   4938  C   GLY A 332     -55.037 104.409  17.594  1.00 17.78           C  
ATOM   4939  O   GLY A 332     -53.982 103.820  17.342  1.00 17.86           O  
ATOM   4940  H   GLY A 332     -54.386 104.137  20.526  1.00 21.16           H  
ATOM   4941 1HA  GLY A 332     -56.171 105.183  19.254  1.00 21.17           H  
ATOM   4942 2HA  GLY A 332     -55.016 106.322  18.583  1.00 21.17           H  
ATOM   4943  N   SER A 333     -56.092 104.369  16.780  1.00 17.84           N  
ATOM   4944  CA  SER A 333     -56.048 103.553  15.563  1.00 18.00           C  
ATOM   4945  C   SER A 333     -57.001 104.008  14.483  1.00 18.29           C  
ATOM   4946  O   SER A 333     -58.139 104.365  14.755  1.00 18.38           O  
ATOM   4947  CB  SER A 333     -56.347 102.102  15.859  1.00 19.14           C  
ATOM   4948  OG  SER A 333     -56.368 101.357  14.659  1.00 19.14           O  
ATOM   4949  H   SER A 333     -56.940 104.903  17.024  1.00 21.41           H  
ATOM   4950  HA  SER A 333     -55.037 103.613  15.159  1.00 21.60           H  
ATOM   4951 1HB  SER A 333     -55.586 101.700  16.528  1.00 22.97           H  
ATOM   4952 2HB  SER A 333     -57.311 102.019  16.364  1.00 22.97           H  
ATOM   4953  HG  SER A 333     -56.497 100.437  14.928  1.00 22.97           H  
ATOM   4954  N   CYS A 334     -56.581 103.898  13.227  1.00 18.45           N  
ATOM   4955  CA  CYS A 334     -57.448 104.257  12.104  1.00 18.74           C  
ATOM   4956  C   CYS A 334     -58.673 103.350  12.028  1.00 18.89           C  
ATOM   4957  O   CYS A 334     -59.667 103.673  11.381  1.00 18.78           O  
ATOM   4958  CB  CYS A 334     -56.687 104.123  10.794  1.00 20.12           C  
ATOM   4959  SG  CYS A 334     -56.257 102.408  10.405  1.00 20.12           S  
ATOM   4960  H   CYS A 334     -55.637 103.578  13.057  1.00 22.14           H  
ATOM   4961  HA  CYS A 334     -57.777 105.289  12.234  1.00 22.49           H  
ATOM   4962 1HB  CYS A 334     -57.293 104.518   9.978  1.00 24.14           H  
ATOM   4963 2HB  CYS A 334     -55.769 104.707  10.840  1.00 24.14           H  
ATOM   4964  HG  CYS A 334     -57.515 101.960  10.356  1.00 24.14           H  
ATOM   4965  N   ALA A 335     -58.560 102.175  12.640  1.00 19.17           N  
ATOM   4966  CA  ALA A 335     -59.621 101.186  12.693  1.00 19.36           C  
ATOM   4967  C   ALA A 335     -60.495 101.365  13.941  1.00 19.62           C  
ATOM   4968  O   ALA A 335     -61.396 100.561  14.188  1.00 19.86           O  
ATOM   4969  CB  ALA A 335     -59.022  99.793  12.671  1.00 21.03           C  
ATOM   4970  H   ALA A 335     -57.694 101.980  13.141  1.00 23.00           H  
ATOM   4971  HA  ALA A 335     -60.254 101.321  11.817  1.00 23.23           H  
ATOM   4972 1HB  ALA A 335     -59.822  99.054  12.685  1.00 25.24           H  
ATOM   4973 2HB  ALA A 335     -58.424  99.669  11.769  1.00 25.24           H  
ATOM   4974 3HB  ALA A 335     -58.392  99.662  13.546  1.00 25.24           H  
ATOM   4975  N   GLY A 336     -60.177 102.365  14.765  1.00 19.58           N  
ATOM   4976  CA  GLY A 336     -60.858 102.603  16.027  1.00 19.83           C  
ATOM   4977  C   GLY A 336     -60.985 104.090  16.335  1.00 20.10           C  
ATOM   4978  O   GLY A 336     -61.353 104.896  15.476  1.00 20.35           O  
ATOM   4979  H   GLY A 336     -59.447 103.031  14.510  1.00 23.50           H  
ATOM   4980 1HA  GLY A 336     -61.848 102.150  16.000  1.00 23.80           H  
ATOM   4981 2HA  GLY A 336     -60.305 102.119  16.832  1.00 23.80           H  
ATOM   4982  N   GLU A 337     -60.739 104.425  17.599  1.00 20.04           N  
ATOM   4983  CA  GLU A 337     -60.854 105.782  18.112  1.00 20.25           C  
ATOM   4984  C   GLU A 337     -59.659 106.681  17.782  1.00 20.36           C  
ATOM   4985  O   GLU A 337     -58.525 106.224  17.564  1.00 20.59           O  
ATOM   4986  CB  GLU A 337     -61.070 105.743  19.634  1.00 22.27           C  
ATOM   4987  CG  GLU A 337     -59.833 105.350  20.490  1.00 22.27           C  
ATOM   4988  CD  GLU A 337     -59.600 103.855  20.583  1.00 22.27           C  
ATOM   4989  OE1 GLU A 337     -60.178 103.118  19.805  1.00 22.27           O  
ATOM   4990  OE2 GLU A 337     -58.848 103.447  21.433  1.00 22.27           O  
ATOM   4991  H   GLU A 337     -60.456 103.694  18.254  1.00 24.05           H  
ATOM   4992  HA  GLU A 337     -61.734 106.236  17.661  1.00 24.30           H  
ATOM   4993 1HB  GLU A 337     -61.392 106.729  19.972  1.00 26.72           H  
ATOM   4994 2HB  GLU A 337     -61.874 105.044  19.866  1.00 26.72           H  
ATOM   4995 1HG  GLU A 337     -58.935 105.821  20.089  1.00 26.72           H  
ATOM   4996 2HG  GLU A 337     -59.979 105.745  21.497  1.00 26.72           H  
ATOM   4997  N   SER A 338     -59.922 107.989  17.804  1.00 20.21           N  
ATOM   4998  CA  SER A 338     -58.895 108.995  17.602  1.00 20.32           C  
ATOM   4999  C   SER A 338     -58.040 109.121  18.854  1.00 20.31           C  
ATOM   5000  O   SER A 338     -58.405 108.642  19.933  1.00 20.10           O  
ATOM   5001  CB  SER A 338     -59.530 110.326  17.251  1.00 22.41           C  
ATOM   5002  OG  SER A 338     -60.248 110.839  18.334  1.00 22.41           O  
ATOM   5003  H   SER A 338     -60.864 108.304  17.981  1.00 24.25           H  
ATOM   5004  HA  SER A 338     -58.257 108.677  16.776  1.00 24.38           H  
ATOM   5005 1HB  SER A 338     -58.757 111.033  16.956  1.00 26.89           H  
ATOM   5006 2HB  SER A 338     -60.196 110.196  16.399  1.00 26.89           H  
ATOM   5007  HG  SER A 338     -60.632 111.670  18.034  1.00 26.89           H  
ATOM   5008  N   LEU A 339     -56.905 109.805  18.749  1.00 20.54           N  
ATOM   5009  CA  LEU A 339     -56.041 109.909  19.912  1.00 20.56           C  
ATOM   5010  C   LEU A 339     -56.418 111.020  20.886  1.00 20.39           C  
ATOM   5011  O   LEU A 339     -55.729 112.028  21.057  1.00 20.28           O  
ATOM   5012  CB  LEU A 339     -54.597 110.066  19.451  1.00 22.77           C  
ATOM   5013  CG  LEU A 339     -53.510 109.964  20.530  1.00 22.77           C  
ATOM   5014  CD1 LEU A 339     -53.606 108.635  21.242  1.00 22.77           C  
ATOM   5015  CD2 LEU A 339     -52.172 110.107  19.838  1.00 22.77           C  
ATOM   5016  H   LEU A 339     -56.636 110.218  17.868  1.00 24.65           H  
ATOM   5017  HA  LEU A 339     -56.138 108.966  20.437  1.00 24.67           H  
ATOM   5018 1HB  LEU A 339     -54.389 109.294  18.708  1.00 27.32           H  
ATOM   5019 2HB  LEU A 339     -54.492 111.039  18.972  1.00 27.32           H  
ATOM   5020  HG  LEU A 339     -53.620 110.739  21.264  1.00 27.32           H  
ATOM   5021 1HD1 LEU A 339     -52.831 108.537  21.955  1.00 27.32           H  
ATOM   5022 2HD1 LEU A 339     -54.542 108.520  21.756  1.00 27.32           H  
ATOM   5023 3HD1 LEU A 339     -53.510 107.885  20.521  1.00 27.32           H  
ATOM   5024 1HD2 LEU A 339     -51.372 110.047  20.561  1.00 27.32           H  
ATOM   5025 2HD2 LEU A 339     -52.055 109.308  19.103  1.00 27.32           H  
ATOM   5026 3HD2 LEU A 339     -52.123 111.072  19.338  1.00 27.32           H  
ATOM   5027  N   GLU A 340     -57.506 110.778  21.594  1.00 20.37           N  
ATOM   5028  CA  GLU A 340     -58.068 111.728  22.545  1.00 20.23           C  
ATOM   5029  C   GLU A 340     -57.087 112.034  23.672  1.00 19.94           C  
ATOM   5030  O   GLU A 340     -56.979 113.181  24.132  1.00 19.84           O  
ATOM   5031  CB  GLU A 340     -59.363 111.171  23.140  1.00 22.38           C  
ATOM   5032  CG  GLU A 340     -60.529 111.084  22.157  1.00 22.38           C  
ATOM   5033  CD  GLU A 340     -61.764 110.478  22.770  1.00 22.38           C  
ATOM   5034  OE1 GLU A 340     -61.677 110.001  23.878  1.00 22.38           O  
ATOM   5035  OE2 GLU A 340     -62.794 110.496  22.135  1.00 22.38           O  
ATOM   5036  H   GLU A 340     -57.986 109.901  21.370  1.00 24.44           H  
ATOM   5037  HA  GLU A 340     -58.290 112.657  22.017  1.00 24.28           H  
ATOM   5038 1HB  GLU A 340     -59.179 110.170  23.531  1.00 26.86           H  
ATOM   5039 2HB  GLU A 340     -59.674 111.797  23.976  1.00 26.86           H  
ATOM   5040 1HG  GLU A 340     -60.762 112.085  21.799  1.00 26.86           H  
ATOM   5041 2HG  GLU A 340     -60.221 110.484  21.296  1.00 26.86           H  
ATOM   5042  N   THR A 341     -56.314 111.017  24.061  1.00 19.82           N  
ATOM   5043  CA  THR A 341     -55.380 111.075  25.170  1.00 19.54           C  
ATOM   5044  C   THR A 341     -54.178 111.977  24.920  1.00 19.52           C  
ATOM   5045  O   THR A 341     -53.437 112.286  25.862  1.00 19.35           O  
ATOM   5046  CB  THR A 341     -54.920 109.654  25.556  1.00 21.47           C  
ATOM   5047  OG1 THR A 341     -54.302 109.018  24.435  1.00 21.47           O  
ATOM   5048  CG2 THR A 341     -56.120 108.834  25.983  1.00 21.47           C  
ATOM   5049  H   THR A 341     -56.430 110.118  23.609  1.00 23.78           H  
ATOM   5050  HA  THR A 341     -55.917 111.482  26.027  1.00 23.45           H  
ATOM   5051  HB  THR A 341     -54.203 109.713  26.375  1.00 25.76           H  
ATOM   5052  HG1 THR A 341     -53.849 108.221  24.736  1.00 25.76           H  
ATOM   5053 1HG2 THR A 341     -55.795 107.831  26.259  1.00 25.76           H  
ATOM   5054 2HG2 THR A 341     -56.594 109.311  26.841  1.00 25.76           H  
ATOM   5055 3HG2 THR A 341     -56.837 108.768  25.169  1.00 25.76           H  
ATOM   5056  N   ALA A 342     -54.004 112.463  23.681  1.00 19.68           N  
ATOM   5057  CA  ALA A 342     -52.917 113.380  23.353  1.00 19.68           C  
ATOM   5058  C   ALA A 342     -53.032 114.647  24.214  1.00 19.70           C  
ATOM   5059  O   ALA A 342     -52.017 115.242  24.665  1.00 19.62           O  
ATOM   5060  CB  ALA A 342     -52.941 113.728  21.879  1.00 21.55           C  
ATOM   5061  H   ALA A 342     -54.668 112.208  22.941  1.00 23.62           H  
ATOM   5062  HA  ALA A 342     -51.992 112.903  23.568  1.00 23.62           H  
ATOM   5063 1HB  ALA A 342     -52.114 114.399  21.652  1.00 25.86           H  
ATOM   5064 2HB  ALA A 342     -52.838 112.832  21.293  1.00 25.86           H  
ATOM   5065 3HB  ALA A 342     -53.885 114.212  21.635  1.00 25.86           H  
ATOM   5066  N   SER A 343     -54.299 115.004  24.493  1.00 19.80           N  
ATOM   5067  CA  SER A 343     -54.696 116.166  25.253  1.00 19.86           C  
ATOM   5068  C   SER A 343     -54.233 116.111  26.701  1.00 19.67           C  
ATOM   5069  O   SER A 343     -54.201 117.130  27.382  1.00 19.65           O  
ATOM   5070  CB  SER A 343     -56.203 116.333  25.183  1.00 21.78           C  
ATOM   5071  OG  SER A 343     -56.871 115.292  25.848  1.00 21.78           O  
ATOM   5072  H   SER A 343     -55.075 114.448  24.117  1.00 23.76           H  
ATOM   5073  HA  SER A 343     -54.246 117.037  24.784  1.00 23.83           H  
ATOM   5074 1HB  SER A 343     -56.471 117.282  25.628  1.00 26.14           H  
ATOM   5075 2HB  SER A 343     -56.520 116.360  24.142  1.00 26.14           H  
ATOM   5076  HG  SER A 343     -56.942 114.551  25.201  1.00 26.14           H  
ATOM   5077  N   THR A 344     -53.811 114.949  27.198  1.00 19.54           N  
ATOM   5078  CA  THR A 344     -53.372 114.860  28.584  1.00 19.36           C  
ATOM   5079  C   THR A 344     -52.309 115.911  28.873  1.00 19.26           C  
ATOM   5080  O   THR A 344     -52.349 116.618  29.894  1.00 19.20           O  
ATOM   5081  CB  THR A 344     -52.742 113.472  28.879  1.00 21.18           C  
ATOM   5082  OG1 THR A 344     -53.705 112.436  28.637  1.00 21.18           O  
ATOM   5083  CG2 THR A 344     -52.262 113.398  30.340  1.00 21.18           C  
ATOM   5084  H   THR A 344     -53.798 114.112  26.617  1.00 23.45           H  
ATOM   5085  HA  THR A 344     -54.226 115.029  29.240  1.00 23.23           H  
ATOM   5086  HB  THR A 344     -51.892 113.315  28.218  1.00 25.42           H  
ATOM   5087  HG1 THR A 344     -53.798 112.317  27.668  1.00 25.42           H  
ATOM   5088 1HG2 THR A 344     -51.823 112.417  30.523  1.00 25.42           H  
ATOM   5089 2HG2 THR A 344     -51.511 114.163  30.538  1.00 25.42           H  
ATOM   5090 3HG2 THR A 344     -53.109 113.545  31.007  1.00 25.42           H  
ATOM   5091  N   VAL A 345     -51.346 116.009  27.968  1.00 19.26           N  
ATOM   5092  CA  VAL A 345     -50.251 116.903  28.202  1.00 19.17           C  
ATOM   5093  C   VAL A 345     -50.629 118.267  27.674  1.00 19.32           C  
ATOM   5094  O   VAL A 345     -50.316 119.270  28.311  1.00 19.27           O  
ATOM   5095  CB  VAL A 345     -48.926 116.409  27.612  1.00 20.88           C  
ATOM   5096  CG1 VAL A 345     -47.847 117.492  27.869  1.00 20.88           C  
ATOM   5097  CG2 VAL A 345     -48.527 115.045  28.240  1.00 20.88           C  
ATOM   5098  H   VAL A 345     -51.420 115.476  27.102  1.00 23.11           H  
ATOM   5099  HA  VAL A 345     -50.103 116.987  29.276  1.00 23.00           H  
ATOM   5100  HB  VAL A 345     -49.030 116.285  26.537  1.00 25.06           H  
ATOM   5101 1HG1 VAL A 345     -46.924 117.169  27.469  1.00 25.06           H  
ATOM   5102 2HG1 VAL A 345     -48.124 118.429  27.396  1.00 25.06           H  
ATOM   5103 3HG1 VAL A 345     -47.731 117.652  28.938  1.00 25.06           H  
ATOM   5104 1HG2 VAL A 345     -47.580 114.707  27.804  1.00 25.06           H  
ATOM   5105 2HG2 VAL A 345     -48.413 115.142  29.308  1.00 25.06           H  
ATOM   5106 3HG2 VAL A 345     -49.300 114.312  28.033  1.00 25.06           H  
ATOM   5107  N   GLN A 346     -51.287 118.346  26.516  1.00 19.51           N  
ATOM   5108  CA  GLN A 346     -51.604 119.684  26.027  1.00 19.67           C  
ATOM   5109  C   GLN A 346     -52.462 120.465  27.045  1.00 19.70           C  
ATOM   5110  O   GLN A 346     -52.303 121.683  27.170  1.00 19.75           O  
ATOM   5111  CB  GLN A 346     -52.322 119.634  24.683  1.00 21.48           C  
ATOM   5112  CG  GLN A 346     -52.523 121.006  24.027  1.00 21.48           C  
ATOM   5113  CD  GLN A 346     -51.198 121.657  23.647  1.00 21.48           C  
ATOM   5114  OE1 GLN A 346     -50.361 121.014  23.010  1.00 21.48           O  
ATOM   5115  NE2 GLN A 346     -51.009 122.918  24.017  1.00 21.48           N  
ATOM   5116  H   GLN A 346     -51.523 117.501  25.981  1.00 23.41           H  
ATOM   5117  HA  GLN A 346     -50.666 120.221  25.892  1.00 23.60           H  
ATOM   5118 1HB  GLN A 346     -51.769 118.996  23.997  1.00 25.78           H  
ATOM   5119 2HB  GLN A 346     -53.305 119.195  24.825  1.00 25.78           H  
ATOM   5120 1HG  GLN A 346     -53.107 120.876  23.118  1.00 25.78           H  
ATOM   5121 2HG  GLN A 346     -53.049 121.674  24.709  1.00 25.78           H  
ATOM   5122 1HE2 GLN A 346     -50.151 123.383  23.782  1.00 25.78           H  
ATOM   5123 2HE2 GLN A 346     -51.721 123.402  24.527  1.00 25.78           H  
ATOM   5124  N   LYS A 347     -53.383 119.790  27.758  1.00 19.68           N  
ATOM   5125  CA  LYS A 347     -54.188 120.466  28.772  1.00 19.71           C  
ATOM   5126  C   LYS A 347     -53.293 120.999  29.882  1.00 19.56           C  
ATOM   5127  O   LYS A 347     -53.474 122.138  30.321  1.00 19.64           O  
ATOM   5128  CB  LYS A 347     -55.260 119.545  29.353  1.00 21.59           C  
ATOM   5129  CG  LYS A 347     -56.426 119.244  28.413  1.00 21.59           C  
ATOM   5130  CD  LYS A 347     -57.415 118.279  29.063  1.00 21.59           C  
ATOM   5131  CE  LYS A 347     -58.602 117.978  28.152  1.00 21.59           C  
ATOM   5132  NZ  LYS A 347     -59.552 117.012  28.779  1.00 21.59           N  
ATOM   5133  H   LYS A 347     -53.523 118.793  27.599  1.00 23.62           H  
ATOM   5134  HA  LYS A 347     -54.684 121.318  28.306  1.00 23.65           H  
ATOM   5135 1HB  LYS A 347     -54.797 118.588  29.616  1.00 25.91           H  
ATOM   5136 2HB  LYS A 347     -55.657 119.979  30.267  1.00 25.91           H  
ATOM   5137 1HG  LYS A 347     -56.940 120.176  28.175  1.00 25.91           H  
ATOM   5138 2HG  LYS A 347     -56.049 118.819  27.490  1.00 25.91           H  
ATOM   5139 1HD  LYS A 347     -56.898 117.341  29.282  1.00 25.91           H  
ATOM   5140 2HD  LYS A 347     -57.780 118.701  29.997  1.00 25.91           H  
ATOM   5141 1HE  LYS A 347     -59.130 118.903  27.935  1.00 25.91           H  
ATOM   5142 2HE  LYS A 347     -58.239 117.552  27.222  1.00 25.91           H  
ATOM   5143 1HZ  LYS A 347     -60.320 116.836  28.146  1.00 25.91           H  
ATOM   5144 2HZ  LYS A 347     -59.069 116.144  28.970  1.00 25.91           H  
ATOM   5145 3HZ  LYS A 347     -59.908 117.396  29.641  1.00 25.91           H  
ATOM   5146  N   HIS A 348     -52.296 120.201  30.305  1.00 19.35           N  
ATOM   5147  CA  HIS A 348     -51.326 120.633  31.311  1.00 19.19           C  
ATOM   5148  C   HIS A 348     -50.639 121.912  30.839  1.00 19.21           C  
ATOM   5149  O   HIS A 348     -50.615 122.923  31.544  1.00 19.21           O  
ATOM   5150  CB  HIS A 348     -50.280 119.539  31.545  1.00 20.93           C  
ATOM   5151  CG  HIS A 348     -49.219 119.862  32.537  1.00 20.93           C  
ATOM   5152  ND1 HIS A 348     -49.429 119.823  33.899  1.00 20.93           N  
ATOM   5153  CD2 HIS A 348     -47.924 120.207  32.363  1.00 20.93           C  
ATOM   5154  CE1 HIS A 348     -48.305 120.126  34.520  1.00 20.93           C  
ATOM   5155  NE2 HIS A 348     -47.376 120.363  33.611  1.00 20.93           N  
ATOM   5156  H   HIS A 348     -52.259 119.228  29.973  1.00 23.22           H  
ATOM   5157  HA  HIS A 348     -51.830 120.841  32.252  1.00 23.03           H  
ATOM   5158 1HB  HIS A 348     -50.786 118.627  31.860  1.00 25.12           H  
ATOM   5159 2HB  HIS A 348     -49.776 119.315  30.624  1.00 25.12           H  
ATOM   5160  HD2 HIS A 348     -47.411 120.327  31.406  1.00 25.12           H  
ATOM   5161  HE1 HIS A 348     -48.164 120.172  35.599  1.00 25.12           H  
ATOM   5162  HE2 HIS A 348     -46.416 120.615  33.798  1.00 25.12           H  
ATOM   5163  N   VAL A 349     -50.169 121.908  29.595  1.00 19.26           N  
ATOM   5164  CA  VAL A 349     -49.469 123.059  29.036  1.00 19.27           C  
ATOM   5165  C   VAL A 349     -50.301 124.329  29.086  1.00 19.49           C  
ATOM   5166  O   VAL A 349     -49.804 125.380  29.515  1.00 19.48           O  
ATOM   5167  CB  VAL A 349     -49.096 122.738  27.575  1.00 20.98           C  
ATOM   5168  CG1 VAL A 349     -48.605 123.955  26.820  1.00 20.98           C  
ATOM   5169  CG2 VAL A 349     -48.021 121.683  27.592  1.00 20.98           C  
ATOM   5170  H   VAL A 349     -50.272 121.044  29.051  1.00 23.11           H  
ATOM   5171  HA  VAL A 349     -48.557 123.213  29.614  1.00 23.12           H  
ATOM   5172  HB  VAL A 349     -49.965 122.361  27.060  1.00 25.18           H  
ATOM   5173 1HG1 VAL A 349     -48.355 123.657  25.804  1.00 25.18           H  
ATOM   5174 2HG1 VAL A 349     -49.376 124.717  26.783  1.00 25.18           H  
ATOM   5175 3HG1 VAL A 349     -47.740 124.352  27.296  1.00 25.18           H  
ATOM   5176 1HG2 VAL A 349     -47.772 121.424  26.586  1.00 25.18           H  
ATOM   5177 2HG2 VAL A 349     -47.135 122.064  28.101  1.00 25.18           H  
ATOM   5178 3HG2 VAL A 349     -48.374 120.803  28.109  1.00 25.18           H  
ATOM   5179  N   VAL A 350     -51.560 124.237  28.673  1.00 19.69           N  
ATOM   5180  CA  VAL A 350     -52.416 125.403  28.697  1.00 19.92           C  
ATOM   5181  C   VAL A 350     -52.651 125.866  30.128  1.00 19.93           C  
ATOM   5182  O   VAL A 350     -52.574 127.068  30.402  1.00 20.00           O  
ATOM   5183  CB  VAL A 350     -53.746 125.130  27.984  1.00 21.80           C  
ATOM   5184  CG1 VAL A 350     -54.714 126.327  28.180  1.00 21.80           C  
ATOM   5185  CG2 VAL A 350     -53.456 124.891  26.499  1.00 21.80           C  
ATOM   5186  H   VAL A 350     -51.897 123.338  28.308  1.00 23.63           H  
ATOM   5187  HA  VAL A 350     -51.920 126.199  28.156  1.00 23.90           H  
ATOM   5188  HB  VAL A 350     -54.215 124.239  28.416  1.00 26.16           H  
ATOM   5189 1HG1 VAL A 350     -55.652 126.124  27.668  1.00 26.16           H  
ATOM   5190 2HG1 VAL A 350     -54.925 126.493  29.242  1.00 26.16           H  
ATOM   5191 3HG1 VAL A 350     -54.265 127.233  27.766  1.00 26.16           H  
ATOM   5192 1HG2 VAL A 350     -54.388 124.683  25.975  1.00 26.16           H  
ATOM   5193 2HG2 VAL A 350     -52.989 125.776  26.074  1.00 26.16           H  
ATOM   5194 3HG2 VAL A 350     -52.785 124.045  26.393  1.00 26.16           H  
ATOM   5195  N   SER A 351     -52.932 124.921  31.035  1.00 19.84           N  
ATOM   5196  CA  SER A 351     -53.204 125.224  32.432  1.00 19.87           C  
ATOM   5197  C   SER A 351     -52.045 125.955  33.089  1.00 19.74           C  
ATOM   5198  O   SER A 351     -52.270 126.947  33.792  1.00 19.86           O  
ATOM   5199  CB  SER A 351     -53.503 123.948  33.192  1.00 21.81           C  
ATOM   5200  OG  SER A 351     -53.775 124.212  34.542  1.00 21.81           O  
ATOM   5201  H   SER A 351     -52.994 123.941  30.738  1.00 23.81           H  
ATOM   5202  HA  SER A 351     -54.084 125.867  32.473  1.00 23.84           H  
ATOM   5203 1HB  SER A 351     -54.353 123.445  32.732  1.00 26.17           H  
ATOM   5204 2HB  SER A 351     -52.651 123.275  33.116  1.00 26.17           H  
ATOM   5205  HG  SER A 351     -53.977 123.362  34.934  1.00 26.17           H  
ATOM   5206  N   ILE A 352     -50.810 125.503  32.852  1.00 19.51           N  
ATOM   5207  CA  ILE A 352     -49.651 126.162  33.437  1.00 19.37           C  
ATOM   5208  C   ILE A 352     -49.556 127.593  32.912  1.00 19.47           C  
ATOM   5209  O   ILE A 352     -49.281 128.516  33.681  1.00 19.49           O  
ATOM   5210  CB  ILE A 352     -48.340 125.388  33.179  1.00 21.18           C  
ATOM   5211  CG1 ILE A 352     -48.364 123.959  33.860  1.00 21.18           C  
ATOM   5212  CG2 ILE A 352     -47.159 126.194  33.692  1.00 21.18           C  
ATOM   5213  CD1 ILE A 352     -48.511 123.922  35.383  1.00 21.18           C  
ATOM   5214  H   ILE A 352     -50.698 124.659  32.279  1.00 23.41           H  
ATOM   5215  HA  ILE A 352     -49.803 126.231  34.511  1.00 23.24           H  
ATOM   5216  HB  ILE A 352     -48.230 125.223  32.102  1.00 25.42           H  
ATOM   5217 1HG1 ILE A 352     -49.190 123.398  33.449  1.00 25.42           H  
ATOM   5218 2HG1 ILE A 352     -47.440 123.447  33.597  1.00 25.42           H  
ATOM   5219 1HG2 ILE A 352     -46.242 125.649  33.494  1.00 25.42           H  
ATOM   5220 2HG2 ILE A 352     -47.114 127.149  33.195  1.00 25.42           H  
ATOM   5221 3HG2 ILE A 352     -47.258 126.363  34.757  1.00 25.42           H  
ATOM   5222 1HD1 ILE A 352     -48.514 122.884  35.708  1.00 25.42           H  
ATOM   5223 2HD1 ILE A 352     -47.685 124.436  35.861  1.00 25.42           H  
ATOM   5224 3HD1 ILE A 352     -49.446 124.381  35.683  1.00 25.42           H  
ATOM   5225  N   GLY A 353     -49.760 127.779  31.609  1.00 19.53           N  
ATOM   5226  CA  GLY A 353     -49.742 129.114  31.024  1.00 19.61           C  
ATOM   5227  C   GLY A 353     -50.745 130.024  31.712  1.00 19.83           C  
ATOM   5228  O   GLY A 353     -50.413 131.146  32.128  1.00 19.85           O  
ATOM   5229  H   GLY A 353     -49.919 126.959  31.011  1.00 23.44           H  
ATOM   5230 1HA  GLY A 353     -48.741 129.539  31.077  1.00 23.53           H  
ATOM   5231 2HA  GLY A 353     -50.022 129.051  29.984  1.00 23.53           H  
ATOM   5232  N   ASP A 354     -51.997 129.554  31.821  1.00 20.01           N  
ATOM   5233  CA  ASP A 354     -53.029 130.357  32.455  1.00 20.24           C  
ATOM   5234  C   ASP A 354     -52.686 130.649  33.914  1.00 20.19           C  
ATOM   5235  O   ASP A 354     -52.838 131.783  34.374  1.00 20.34           O  
ATOM   5236  CB  ASP A 354     -54.387 129.646  32.403  1.00 22.25           C  
ATOM   5237  CG  ASP A 354     -55.045 129.595  31.006  1.00 22.25           C  
ATOM   5238  OD1 ASP A 354     -54.610 130.280  30.109  1.00 22.25           O  
ATOM   5239  OD2 ASP A 354     -56.009 128.878  30.874  1.00 22.25           O  
ATOM   5240  H   ASP A 354     -52.222 128.632  31.433  1.00 24.01           H  
ATOM   5241  HA  ASP A 354     -53.106 131.301  31.918  1.00 24.29           H  
ATOM   5242 1HB  ASP A 354     -54.251 128.616  32.747  1.00 26.70           H  
ATOM   5243 2HB  ASP A 354     -55.075 130.128  33.096  1.00 26.70           H  
ATOM   5244  N   ALA A 355     -52.151 129.659  34.633  1.00 20.00           N  
ATOM   5245  CA  ALA A 355     -51.787 129.817  36.038  1.00 19.94           C  
ATOM   5246  C   ALA A 355     -50.751 130.914  36.237  1.00 19.77           C  
ATOM   5247  O   ALA A 355     -50.795 131.663  37.214  1.00 19.71           O  
ATOM   5248  CB  ALA A 355     -51.247 128.508  36.586  1.00 21.94           C  
ATOM   5249  H   ALA A 355     -52.048 128.733  34.209  1.00 24.00           H  
ATOM   5250  HA  ALA A 355     -52.687 130.096  36.586  1.00 23.93           H  
ATOM   5251 1HB  ALA A 355     -51.006 128.626  37.640  1.00 26.33           H  
ATOM   5252 2HB  ALA A 355     -51.998 127.728  36.463  1.00 26.33           H  
ATOM   5253 3HB  ALA A 355     -50.349 128.234  36.035  1.00 26.33           H  
ATOM   5254  N   ARG A 356     -49.829 131.023  35.283  1.00 19.70           N  
ATOM   5255  CA  ARG A 356     -48.759 132.005  35.326  1.00 19.54           C  
ATOM   5256  C   ARG A 356     -49.167 133.342  34.707  1.00 19.22           C  
ATOM   5257  O   ARG A 356     -48.358 134.270  34.641  1.00 19.10           O  
ATOM   5258  CB  ARG A 356     -47.543 131.454  34.595  1.00 21.42           C  
ATOM   5259  CG  ARG A 356     -46.912 130.239  35.264  1.00 21.42           C  
ATOM   5260  CD  ARG A 356     -45.785 129.676  34.478  1.00 21.42           C  
ATOM   5261  NE  ARG A 356     -45.247 128.482  35.124  1.00 21.42           N  
ATOM   5262  CZ  ARG A 356     -44.255 127.687  34.645  1.00 21.42           C  
ATOM   5263  NH1 ARG A 356     -43.645 127.948  33.524  1.00 21.42           N  
ATOM   5264  NH2 ARG A 356     -43.897 126.615  35.333  1.00 21.42           N  
ATOM   5265  H   ARG A 356     -49.839 130.340  34.515  1.00 23.64           H  
ATOM   5266  HA  ARG A 356     -48.494 132.174  36.367  1.00 23.45           H  
ATOM   5267 1HB  ARG A 356     -47.843 131.154  33.588  1.00 25.70           H  
ATOM   5268 2HB  ARG A 356     -46.783 132.227  34.501  1.00 25.70           H  
ATOM   5269 1HG  ARG A 356     -46.533 130.524  36.242  1.00 25.70           H  
ATOM   5270 2HG  ARG A 356     -47.662 129.458  35.385  1.00 25.70           H  
ATOM   5271 1HD  ARG A 356     -46.142 129.402  33.485  1.00 25.70           H  
ATOM   5272 2HD  ARG A 356     -44.995 130.411  34.392  1.00 25.70           H  
ATOM   5273  HE  ARG A 356     -45.672 128.210  36.002  1.00 25.70           H  
ATOM   5274 1HH1 ARG A 356     -43.850 128.781  32.966  1.00 25.70           H  
ATOM   5275 2HH1 ARG A 356     -42.899 127.326  33.188  1.00 25.70           H  
ATOM   5276 1HH2 ARG A 356     -44.356 126.392  36.203  1.00 25.70           H  
ATOM   5277 2HH2 ARG A 356     -43.153 126.015  34.991  1.00 25.70           H  
ATOM   5278  N   GLN A 357     -50.408 133.424  34.220  1.00 19.08           N  
ATOM   5279  CA  GLN A 357     -50.971 134.599  33.578  1.00 18.78           C  
ATOM   5280  C   GLN A 357     -50.085 135.167  32.480  1.00 18.57           C  
ATOM   5281  O   GLN A 357     -49.902 136.385  32.410  1.00 18.68           O  
ATOM   5282  CB  GLN A 357     -51.257 135.674  34.636  1.00 20.41           C  
ATOM   5283  CG  GLN A 357     -52.322 135.260  35.638  1.00 20.41           C  
ATOM   5284  CD  GLN A 357     -53.713 135.262  35.026  1.00 20.41           C  
ATOM   5285  OE1 GLN A 357     -54.277 136.330  34.757  1.00 20.41           O  
ATOM   5286  NE2 GLN A 357     -54.263 134.081  34.774  1.00 20.41           N  
ATOM   5287  H   GLN A 357     -51.031 132.624  34.323  1.00 22.90           H  
ATOM   5288  HA  GLN A 357     -51.911 134.301  33.117  1.00 22.54           H  
ATOM   5289 1HB  GLN A 357     -50.344 135.906  35.182  1.00 24.49           H  
ATOM   5290 2HB  GLN A 357     -51.591 136.590  34.149  1.00 24.49           H  
ATOM   5291 1HG  GLN A 357     -52.105 134.244  35.984  1.00 24.49           H  
ATOM   5292 2HG  GLN A 357     -52.312 135.950  36.477  1.00 24.49           H  
ATOM   5293 1HE2 GLN A 357     -55.170 134.028  34.360  1.00 24.49           H  
ATOM   5294 2HE2 GLN A 357     -53.759 133.212  34.985  1.00 24.49           H  
ATOM   5295  N   ASP A 358     -49.561 134.304  31.603  1.00 18.30           N  
ATOM   5296  CA  ASP A 358     -48.692 134.791  30.530  1.00 18.10           C  
ATOM   5297  C   ASP A 358     -48.646 133.845  29.324  1.00 18.05           C  
ATOM   5298  O   ASP A 358     -49.296 132.801  29.294  1.00 17.94           O  
ATOM   5299  CB  ASP A 358     -47.271 135.075  31.080  1.00 19.42           C  
ATOM   5300  CG  ASP A 358     -46.427 136.174  30.265  1.00 19.42           C  
ATOM   5301  OD1 ASP A 358     -46.846 136.558  29.182  1.00 19.42           O  
ATOM   5302  OD2 ASP A 358     -45.402 136.590  30.716  1.00 19.42           O  
ATOM   5303  H   ASP A 358     -49.759 133.300  31.712  1.00 21.96           H  
ATOM   5304  HA  ASP A 358     -49.097 135.740  30.180  1.00 21.72           H  
ATOM   5305 1HB  ASP A 358     -47.351 135.408  32.124  1.00 23.30           H  
ATOM   5306 2HB  ASP A 358     -46.702 134.144  31.093  1.00 23.30           H  
ATOM   5307  N   CYS A 359     -47.866 134.236  28.331  1.00 18.14           N  
ATOM   5308  CA  CYS A 359     -47.668 133.519  27.079  1.00 18.12           C  
ATOM   5309  C   CYS A 359     -47.106 132.112  27.258  1.00 18.07           C  
ATOM   5310  O   CYS A 359     -46.196 131.872  28.061  1.00 18.21           O  
ATOM   5311  CB  CYS A 359     -46.675 134.294  26.203  1.00 19.38           C  
ATOM   5312  SG  CYS A 359     -47.243 135.929  25.702  1.00 19.38           S  
ATOM   5313  H   CYS A 359     -47.403 135.128  28.458  1.00 21.77           H  
ATOM   5314  HA  CYS A 359     -48.629 133.452  26.569  1.00 21.74           H  
ATOM   5315 1HB  CYS A 359     -45.739 134.427  26.752  1.00 23.26           H  
ATOM   5316 2HB  CYS A 359     -46.447 133.719  25.308  1.00 23.26           H  
ATOM   5317  HG  CYS A 359     -47.144 136.471  26.926  1.00 23.26           H  
ATOM   5318  N   LEU A 360     -47.592 131.179  26.437  1.00 17.90           N  
ATOM   5319  CA  LEU A 360     -47.091 129.808  26.457  1.00 17.89           C  
ATOM   5320  C   LEU A 360     -45.751 129.695  25.769  1.00 18.00           C  
ATOM   5321  O   LEU A 360     -45.645 129.173  24.659  1.00 17.96           O  
ATOM   5322  CB  LEU A 360     -48.078 128.840  25.767  1.00 19.05           C  
ATOM   5323  CG  LEU A 360     -49.445 128.599  26.421  1.00 19.05           C  
ATOM   5324  CD1 LEU A 360     -50.311 127.741  25.505  1.00 19.05           C  
ATOM   5325  CD2 LEU A 360     -49.236 127.852  27.717  1.00 19.05           C  
ATOM   5326  H   LEU A 360     -48.332 131.429  25.798  1.00 21.48           H  
ATOM   5327  HA  LEU A 360     -46.942 129.512  27.491  1.00 21.47           H  
ATOM   5328 1HB  LEU A 360     -48.267 129.217  24.764  1.00 22.86           H  
ATOM   5329 2HB  LEU A 360     -47.609 127.890  25.669  1.00 22.86           H  
ATOM   5330  HG  LEU A 360     -49.946 129.548  26.607  1.00 22.86           H  
ATOM   5331 1HD1 LEU A 360     -51.273 127.562  25.979  1.00 22.86           H  
ATOM   5332 2HD1 LEU A 360     -50.463 128.260  24.558  1.00 22.86           H  
ATOM   5333 3HD1 LEU A 360     -49.814 126.789  25.320  1.00 22.86           H  
ATOM   5334 1HD2 LEU A 360     -50.194 127.664  28.182  1.00 22.86           H  
ATOM   5335 2HD2 LEU A 360     -48.739 126.907  27.524  1.00 22.86           H  
ATOM   5336 3HD2 LEU A 360     -48.628 128.434  28.379  1.00 22.86           H  
ATOM   5337  N   VAL A 361     -44.723 130.183  26.445  1.00 18.16           N  
ATOM   5338  CA  VAL A 361     -43.393 130.157  25.875  1.00 18.29           C  
ATOM   5339  C   VAL A 361     -42.823 128.779  26.092  1.00 18.22           C  
ATOM   5340  O   VAL A 361     -42.382 128.443  27.206  1.00 18.24           O  
ATOM   5341  CB  VAL A 361     -42.488 131.186  26.559  1.00 19.56           C  
ATOM   5342  CG1 VAL A 361     -41.143 131.122  25.970  1.00 19.56           C  
ATOM   5343  CG2 VAL A 361     -43.047 132.533  26.396  1.00 19.56           C  
ATOM   5344  H   VAL A 361     -44.933 130.622  27.346  1.00 21.79           H  
ATOM   5345  HA  VAL A 361     -43.451 130.363  24.805  1.00 21.95           H  
ATOM   5346  HB  VAL A 361     -42.406 130.953  27.619  1.00 23.47           H  
ATOM   5347 1HG1 VAL A 361     -40.506 131.823  26.434  1.00 23.47           H  
ATOM   5348 2HG1 VAL A 361     -40.744 130.177  26.099  1.00 23.47           H  
ATOM   5349 3HG1 VAL A 361     -41.225 131.336  24.923  1.00 23.47           H  
ATOM   5350 1HG2 VAL A 361     -42.388 133.233  26.892  1.00 23.47           H  
ATOM   5351 2HG2 VAL A 361     -43.125 132.775  25.338  1.00 23.47           H  
ATOM   5352 3HG2 VAL A 361     -44.030 132.592  26.844  1.00 23.47           H  
ATOM   5353  N   LEU A 362     -42.828 127.978  25.037  1.00 18.15           N  
ATOM   5354  CA  LEU A 362     -42.423 126.606  25.201  1.00 18.10           C  
ATOM   5355  C   LEU A 362     -41.524 126.000  24.151  1.00 18.30           C  
ATOM   5356  O   LEU A 362     -41.429 126.459  23.013  1.00 18.28           O  
ATOM   5357  CB  LEU A 362     -43.663 125.759  25.441  1.00 19.37           C  
ATOM   5358  CG  LEU A 362     -44.737 125.735  24.433  1.00 19.37           C  
ATOM   5359  CD1 LEU A 362     -44.457 124.649  23.368  1.00 19.37           C  
ATOM   5360  CD2 LEU A 362     -46.012 125.522  25.218  1.00 19.37           C  
ATOM   5361  H   LEU A 362     -43.160 128.318  24.140  1.00 21.78           H  
ATOM   5362  HA  LEU A 362     -41.849 126.578  26.111  1.00 21.72           H  
ATOM   5363 1HB  LEU A 362     -43.342 124.728  25.570  1.00 23.24           H  
ATOM   5364 2HB  LEU A 362     -44.097 126.080  26.359  1.00 23.24           H  
ATOM   5365  HG  LEU A 362     -44.806 126.690  23.914  1.00 23.24           H  
ATOM   5366 1HD1 LEU A 362     -45.275 124.629  22.656  1.00 23.24           H  
ATOM   5367 2HD1 LEU A 362     -43.544 124.861  22.835  1.00 23.24           H  
ATOM   5368 3HD1 LEU A 362     -44.358 123.695  23.830  1.00 23.24           H  
ATOM   5369 1HD2 LEU A 362     -46.869 125.503  24.543  1.00 23.24           H  
ATOM   5370 2HD2 LEU A 362     -45.953 124.609  25.761  1.00 23.24           H  
ATOM   5371 3HD2 LEU A 362     -46.125 126.330  25.928  1.00 23.24           H  
ATOM   5372  N   CYS A 363     -40.855 124.951  24.589  1.00 18.49           N  
ATOM   5373  CA  CYS A 363     -39.982 124.130  23.760  1.00 18.70           C  
ATOM   5374  C   CYS A 363     -40.703 122.894  23.210  1.00 18.72           C  
ATOM   5375  O   CYS A 363     -41.602 122.323  23.845  1.00 18.80           O  
ATOM   5376  CB  CYS A 363     -38.724 123.725  24.524  1.00 20.10           C  
ATOM   5377  SG  CYS A 363     -37.543 122.695  23.618  1.00 20.10           S  
ATOM   5378  H   CYS A 363     -41.022 124.716  25.573  1.00 22.19           H  
ATOM   5379  HA  CYS A 363     -39.659 124.734  22.913  1.00 22.44           H  
ATOM   5380 1HB  CYS A 363     -38.193 124.627  24.797  1.00 24.12           H  
ATOM   5381 2HB  CYS A 363     -38.994 123.214  25.426  1.00 24.12           H  
ATOM   5382  HG  CYS A 363     -38.372 121.633  23.398  1.00 24.12           H  
ATOM   5383  N   SER A 364     -40.306 122.491  22.004  1.00 18.65           N  
ATOM   5384  CA  SER A 364     -40.818 121.287  21.366  1.00 18.67           C  
ATOM   5385  C   SER A 364     -40.276 120.067  22.137  1.00 18.74           C  
ATOM   5386  O   SER A 364     -39.277 120.201  22.856  1.00 18.74           O  
ATOM   5387  CB  SER A 364     -40.350 121.309  19.910  1.00 20.13           C  
ATOM   5388  OG  SER A 364     -38.961 121.164  19.826  1.00 20.13           O  
ATOM   5389  H   SER A 364     -39.590 123.017  21.516  1.00 22.38           H  
ATOM   5390  HA  SER A 364     -41.908 121.303  21.413  1.00 22.40           H  
ATOM   5391 1HB  SER A 364     -40.821 120.548  19.321  1.00 24.16           H  
ATOM   5392 2HB  SER A 364     -40.632 122.263  19.469  1.00 24.16           H  
ATOM   5393  HG  SER A 364     -38.753 121.149  18.887  1.00 24.16           H  
ATOM   5394  N   PRO A 365     -40.901 118.873  22.041  1.00 18.81           N  
ATOM   5395  CA  PRO A 365     -40.452 117.667  22.704  1.00 18.87           C  
ATOM   5396  C   PRO A 365     -39.197 117.062  22.074  1.00 18.71           C  
ATOM   5397  O   PRO A 365     -39.048 117.123  20.854  1.00 18.56           O  
ATOM   5398  CB  PRO A 365     -41.620 116.724  22.490  1.00 20.80           C  
ATOM   5399  CG  PRO A 365     -42.276 117.189  21.220  1.00 20.80           C  
ATOM   5400  CD  PRO A 365     -42.115 118.697  21.226  1.00 20.80           C  
ATOM   5401  HA  PRO A 365     -40.369 117.894  23.769  1.00 22.64           H  
ATOM   5402 1HB  PRO A 365     -41.243 115.714  22.445  1.00 24.96           H  
ATOM   5403 2HB  PRO A 365     -42.272 116.769  23.319  1.00 24.96           H  
ATOM   5404 1HG  PRO A 365     -41.782 116.717  20.354  1.00 24.96           H  
ATOM   5405 2HG  PRO A 365     -43.329 116.873  21.204  1.00 24.96           H  
ATOM   5406 1HD  PRO A 365     -41.977 119.004  20.207  1.00 24.96           H  
ATOM   5407 2HD  PRO A 365     -42.978 119.187  21.694  1.00 24.96           H  
ATOM   5408  N   PRO A 366     -38.309 116.445  22.867  1.00 18.73           N  
ATOM   5409  CA  PRO A 366     -37.185 115.611  22.461  1.00 18.61           C  
ATOM   5410  C   PRO A 366     -37.533 114.278  21.822  1.00 18.52           C  
ATOM   5411  O   PRO A 366     -38.481 113.608  22.258  1.00 18.56           O  
ATOM   5412  CB  PRO A 366     -36.485 115.325  23.771  1.00 20.41           C  
ATOM   5413  CG  PRO A 366     -36.959 116.376  24.727  1.00 20.41           C  
ATOM   5414  CD  PRO A 366     -38.331 116.740  24.307  1.00 20.41           C  
ATOM   5415  HA  PRO A 366     -36.531 116.200  21.793  1.00 22.33           H  
ATOM   5416 1HB  PRO A 366     -36.708 114.311  24.083  1.00 24.49           H  
ATOM   5417 2HB  PRO A 366     -35.414 115.344  23.595  1.00 24.49           H  
ATOM   5418 1HG  PRO A 366     -36.944 115.964  25.724  1.00 24.49           H  
ATOM   5419 2HG  PRO A 366     -36.260 117.231  24.720  1.00 24.49           H  
ATOM   5420 1HD  PRO A 366     -39.100 116.166  24.838  1.00 24.49           H  
ATOM   5421 2HD  PRO A 366     -38.404 117.827  24.482  1.00 24.49           H  
ATOM   5422  N   ARG A 367     -36.639 113.778  20.971  1.00 18.44           N  
ATOM   5423  CA  ARG A 367     -36.796 112.441  20.393  1.00 18.40           C  
ATOM   5424  C   ARG A 367     -36.662 111.351  21.462  1.00 18.56           C  
ATOM   5425  O   ARG A 367     -37.174 110.248  21.299  1.00 18.56           O  
ATOM   5426  CB  ARG A 367     -35.785 112.192  19.281  1.00 19.78           C  
ATOM   5427  CG  ARG A 367     -34.349 112.097  19.738  1.00 19.78           C  
ATOM   5428  CD  ARG A 367     -33.405 111.933  18.636  1.00 19.78           C  
ATOM   5429  NE  ARG A 367     -32.043 111.836  19.139  1.00 19.78           N  
ATOM   5430  CZ  ARG A 367     -30.943 111.623  18.382  1.00 19.78           C  
ATOM   5431  NH1 ARG A 367     -31.046 111.480  17.073  1.00 19.78           N  
ATOM   5432  NH2 ARG A 367     -29.756 111.557  18.960  1.00 19.78           N  
ATOM   5433  H   ARG A 367     -35.856 114.355  20.684  1.00 22.13           H  
ATOM   5434  HA  ARG A 367     -37.797 112.372  19.963  1.00 22.08           H  
ATOM   5435 1HB  ARG A 367     -36.030 111.258  18.776  1.00 23.74           H  
ATOM   5436 2HB  ARG A 367     -35.847 112.990  18.545  1.00 23.74           H  
ATOM   5437 1HG  ARG A 367     -34.073 113.000  20.278  1.00 23.74           H  
ATOM   5438 2HG  ARG A 367     -34.221 111.232  20.386  1.00 23.74           H  
ATOM   5439 1HD  ARG A 367     -33.642 111.019  18.094  1.00 23.74           H  
ATOM   5440 2HD  ARG A 367     -33.469 112.791  17.969  1.00 23.74           H  
ATOM   5441  HE  ARG A 367     -31.912 111.953  20.165  1.00 23.74           H  
ATOM   5442 1HH1 ARG A 367     -31.948 111.528  16.625  1.00 23.74           H  
ATOM   5443 2HH1 ARG A 367     -30.219 111.319  16.515  1.00 23.74           H  
ATOM   5444 1HH2 ARG A 367     -29.677 111.663  19.968  1.00 23.74           H  
ATOM   5445 2HH2 ARG A 367     -28.929 111.399  18.407  1.00 23.74           H  
ATOM   5446  N   GLU A 368     -35.960 111.650  22.556  1.00 18.74           N  
ATOM   5447  CA  GLU A 368     -35.792 110.721  23.663  1.00 18.95           C  
ATOM   5448  C   GLU A 368     -36.979 110.733  24.644  1.00 19.12           C  
ATOM   5449  O   GLU A 368     -36.931 110.023  25.645  1.00 19.26           O  
ATOM   5450  CB  GLU A 368     -34.518 111.031  24.452  1.00 20.44           C  
ATOM   5451  CG  GLU A 368     -33.203 110.959  23.660  1.00 20.44           C  
ATOM   5452  CD  GLU A 368     -32.937 112.197  22.843  1.00 20.44           C  
ATOM   5453  OE1 GLU A 368     -33.781 113.071  22.858  1.00 20.44           O  
ATOM   5454  OE2 GLU A 368     -31.904 112.281  22.212  1.00 20.44           O  
ATOM   5455  H   GLU A 368     -35.470 112.549  22.623  1.00 22.49           H  
ATOM   5456  HA  GLU A 368     -35.711 109.716  23.248  1.00 22.74           H  
ATOM   5457 1HB  GLU A 368     -34.612 112.008  24.879  1.00 24.53           H  
ATOM   5458 2HB  GLU A 368     -34.434 110.328  25.284  1.00 24.53           H  
ATOM   5459 1HG  GLU A 368     -32.378 110.811  24.360  1.00 24.53           H  
ATOM   5460 2HG  GLU A 368     -33.242 110.095  22.997  1.00 24.53           H  
ATOM   5461  N   THR A 369     -37.967 111.620  24.433  1.00 19.11           N  
ATOM   5462  CA  THR A 369     -39.092 111.777  25.358  1.00 19.28           C  
ATOM   5463  C   THR A 369     -40.421 111.331  24.752  1.00 19.07           C  
ATOM   5464  O   THR A 369     -41.282 110.773  25.444  1.00 19.17           O  
ATOM   5465  CB  THR A 369     -39.223 113.243  25.794  1.00 20.93           C  
ATOM   5466  OG1 THR A 369     -38.005 113.669  26.392  1.00 20.93           O  
ATOM   5467  CG2 THR A 369     -40.283 113.373  26.794  1.00 20.93           C  
ATOM   5468  H   THR A 369     -37.969 112.173  23.577  1.00 22.93           H  
ATOM   5469  HA  THR A 369     -38.901 111.170  26.240  1.00 23.14           H  
ATOM   5470  HB  THR A 369     -39.444 113.864  24.927  1.00 25.12           H  
ATOM   5471  HG1 THR A 369     -37.353 113.758  25.699  1.00 25.12           H  
ATOM   5472 1HG2 THR A 369     -40.338 114.399  27.098  1.00 25.12           H  
ATOM   5473 2HG2 THR A 369     -41.243 113.066  26.400  1.00 25.12           H  
ATOM   5474 3HG2 THR A 369     -40.017 112.762  27.632  1.00 25.12           H  
ATOM   5475  N   VAL A 370     -40.599 111.579  23.466  1.00 18.78           N  
ATOM   5476  CA  VAL A 370     -41.840 111.235  22.796  1.00 18.57           C  
ATOM   5477  C   VAL A 370     -41.479 110.344  21.630  1.00 18.40           C  
ATOM   5478  O   VAL A 370     -40.309 110.194  21.309  1.00 18.13           O  
ATOM   5479  CB  VAL A 370     -42.602 112.494  22.322  1.00 20.08           C  
ATOM   5480  CG1 VAL A 370     -42.935 113.396  23.546  1.00 20.08           C  
ATOM   5481  CG2 VAL A 370     -41.785 113.242  21.280  1.00 20.08           C  
ATOM   5482  H   VAL A 370     -39.858 112.053  22.948  1.00 22.54           H  
ATOM   5483  HA  VAL A 370     -42.477 110.675  23.475  1.00 22.28           H  
ATOM   5484  HB  VAL A 370     -43.543 112.190  21.876  1.00 24.10           H  
ATOM   5485 1HG1 VAL A 370     -43.488 114.266  23.219  1.00 24.10           H  
ATOM   5486 2HG1 VAL A 370     -43.533 112.834  24.261  1.00 24.10           H  
ATOM   5487 3HG1 VAL A 370     -42.016 113.716  24.024  1.00 24.10           H  
ATOM   5488 1HG2 VAL A 370     -42.339 114.113  20.945  1.00 24.10           H  
ATOM   5489 2HG2 VAL A 370     -40.846 113.555  21.712  1.00 24.10           H  
ATOM   5490 3HG2 VAL A 370     -41.584 112.600  20.423  1.00 24.10           H  
ATOM   5491  N   VAL A 371     -42.456 109.725  21.004  1.00 18.59           N  
ATOM   5492  CA  VAL A 371     -42.131 108.849  19.899  1.00 18.52           C  
ATOM   5493  C   VAL A 371     -42.756 109.326  18.595  1.00 18.73           C  
ATOM   5494  O   VAL A 371     -43.957 109.571  18.510  1.00 18.98           O  
ATOM   5495  CB  VAL A 371     -42.505 107.397  20.303  1.00 19.96           C  
ATOM   5496  CG1 VAL A 371     -43.969 107.304  20.772  1.00 19.96           C  
ATOM   5497  CG2 VAL A 371     -42.291 106.439  19.165  1.00 19.96           C  
ATOM   5498  H   VAL A 371     -43.410 109.887  21.276  1.00 22.31           H  
ATOM   5499  HA  VAL A 371     -41.051 108.859  19.760  1.00 22.22           H  
ATOM   5500  HB  VAL A 371     -41.859 107.113  21.121  1.00 23.95           H  
ATOM   5501 1HG1 VAL A 371     -44.182 106.281  21.068  1.00 23.95           H  
ATOM   5502 2HG1 VAL A 371     -44.123 107.956  21.614  1.00 23.95           H  
ATOM   5503 3HG1 VAL A 371     -44.637 107.589  19.958  1.00 23.95           H  
ATOM   5504 1HG2 VAL A 371     -42.523 105.439  19.505  1.00 23.95           H  
ATOM   5505 2HG2 VAL A 371     -42.950 106.696  18.360  1.00 23.95           H  
ATOM   5506 3HG2 VAL A 371     -41.253 106.474  18.835  1.00 23.95           H  
ATOM   5507  N   GLY A 372     -41.907 109.415  17.563  1.00 18.65           N  
ATOM   5508  CA  GLY A 372     -42.285 109.883  16.224  1.00 18.86           C  
ATOM   5509  C   GLY A 372     -42.793 108.782  15.300  1.00 19.14           C  
ATOM   5510  O   GLY A 372     -43.063 109.020  14.123  1.00 19.20           O  
ATOM   5511  H   GLY A 372     -40.937 109.185  17.743  1.00 22.38           H  
ATOM   5512 1HA  GLY A 372     -43.056 110.649  16.322  1.00 22.63           H  
ATOM   5513 2HA  GLY A 372     -41.424 110.366  15.762  1.00 22.63           H  
ATOM   5514  N   ILE A 373     -42.890 107.582  15.829  1.00 19.32           N  
ATOM   5515  CA  ILE A 373     -43.337 106.431  15.084  1.00 19.61           C  
ATOM   5516  C   ILE A 373     -44.843 106.293  15.330  1.00 19.67           C  
ATOM   5517  O   ILE A 373     -45.245 106.087  16.471  1.00 19.72           O  
ATOM   5518  CB  ILE A 373     -42.620 105.160  15.573  1.00 21.34           C  
ATOM   5519  CG1 ILE A 373     -41.062 105.326  15.523  1.00 21.34           C  
ATOM   5520  CG2 ILE A 373     -43.078 103.937  14.795  1.00 21.34           C  
ATOM   5521  CD1 ILE A 373     -40.461 105.644  14.165  1.00 21.34           C  
ATOM   5522  H   ILE A 373     -42.646 107.488  16.801  1.00 23.18           H  
ATOM   5523  HA  ILE A 373     -43.109 106.592  14.044  1.00 23.53           H  
ATOM   5524  HB  ILE A 373     -42.874 105.020  16.603  1.00 25.61           H  
ATOM   5525 1HG1 ILE A 373     -40.780 106.122  16.204  1.00 25.61           H  
ATOM   5526 2HG1 ILE A 373     -40.612 104.394  15.876  1.00 25.61           H  
ATOM   5527 1HG2 ILE A 373     -42.579 103.054  15.192  1.00 25.61           H  
ATOM   5528 2HG2 ILE A 373     -44.148 103.811  14.906  1.00 25.61           H  
ATOM   5529 3HG2 ILE A 373     -42.837 104.041  13.744  1.00 25.61           H  
ATOM   5530 1HD1 ILE A 373     -39.379 105.729  14.268  1.00 25.61           H  
ATOM   5531 2HD1 ILE A 373     -40.687 104.854  13.455  1.00 25.61           H  
ATOM   5532 3HD1 ILE A 373     -40.852 106.588  13.791  1.00 25.61           H  
ATOM   5533  N   PRO A 374     -45.704 106.414  14.300  1.00 19.68           N  
ATOM   5534  CA  PRO A 374     -47.164 106.403  14.397  1.00 19.78           C  
ATOM   5535  C   PRO A 374     -47.798 105.073  14.816  1.00 19.78           C  
ATOM   5536  O   PRO A 374     -48.962 105.032  15.211  1.00 19.85           O  
ATOM   5537  CB  PRO A 374     -47.586 106.777  12.968  1.00 22.17           C  
ATOM   5538  CG  PRO A 374     -46.435 106.339  12.083  1.00 22.17           C  
ATOM   5539  CD  PRO A 374     -45.194 106.545  12.914  1.00 22.17           C  
ATOM   5540  HA  PRO A 374     -47.469 107.196  15.097  1.00 23.74           H  
ATOM   5541 1HB  PRO A 374     -48.530 106.268  12.716  1.00 26.60           H  
ATOM   5542 2HB  PRO A 374     -47.779 107.857  12.907  1.00 26.60           H  
ATOM   5543 1HG  PRO A 374     -46.566 105.296  11.764  1.00 26.60           H  
ATOM   5544 2HG  PRO A 374     -46.424 106.946  11.164  1.00 26.60           H  
ATOM   5545 1HD  PRO A 374     -44.495 105.736  12.662  1.00 26.60           H  
ATOM   5546 2HD  PRO A 374     -44.766 107.553  12.746  1.00 26.60           H  
ATOM   5547  N   VAL A 375     -47.057 103.983  14.677  1.00 19.73           N  
ATOM   5548  CA  VAL A 375     -47.594 102.667  14.965  1.00 19.74           C  
ATOM   5549  C   VAL A 375     -46.836 101.975  16.093  1.00 19.77           C  
ATOM   5550  O   VAL A 375     -45.637 101.723  15.980  1.00 19.80           O  
ATOM   5551  CB  VAL A 375     -47.579 101.829  13.667  1.00 21.63           C  
ATOM   5552  CG1 VAL A 375     -48.108 100.432  13.915  1.00 21.63           C  
ATOM   5553  CG2 VAL A 375     -48.423 102.529  12.613  1.00 21.63           C  
ATOM   5554  H   VAL A 375     -46.103 104.070  14.370  1.00 23.68           H  
ATOM   5555  HA  VAL A 375     -48.632 102.784  15.276  1.00 23.69           H  
ATOM   5556  HB  VAL A 375     -46.564 101.744  13.311  1.00 25.96           H  
ATOM   5557 1HG1 VAL A 375     -48.081  99.864  12.984  1.00 25.96           H  
ATOM   5558 2HG1 VAL A 375     -47.508  99.956  14.629  1.00 25.96           H  
ATOM   5559 3HG1 VAL A 375     -49.136 100.486  14.274  1.00 25.96           H  
ATOM   5560 1HG2 VAL A 375     -48.407 101.952  11.691  1.00 25.96           H  
ATOM   5561 2HG2 VAL A 375     -49.449 102.617  12.971  1.00 25.96           H  
ATOM   5562 3HG2 VAL A 375     -48.031 103.515  12.416  1.00 25.96           H  
ATOM   5563  N   THR A 376     -47.553 101.584  17.146  1.00 19.77           N  
ATOM   5564  CA  THR A 376     -46.902 100.948  18.296  1.00 19.81           C  
ATOM   5565  C   THR A 376     -46.225  99.635  17.909  1.00 19.63           C  
ATOM   5566  O   THR A 376     -45.188  99.262  18.463  1.00 19.57           O  
ATOM   5567  CB  THR A 376     -47.926 100.706  19.420  1.00 21.72           C  
ATOM   5568  OG1 THR A 376     -47.249 100.501  20.645  1.00 21.72           O  
ATOM   5569  CG2 THR A 376     -48.804  99.468  19.152  1.00 21.72           C  
ATOM   5570  H   THR A 376     -48.541 101.805  17.166  1.00 23.72           H  
ATOM   5571  HA  THR A 376     -46.136 101.625  18.677  1.00 23.77           H  
ATOM   5572  HB  THR A 376     -48.560 101.586  19.507  1.00 26.06           H  
ATOM   5573  HG1 THR A 376     -47.901 100.637  21.374  1.00 26.06           H  
ATOM   5574 1HG2 THR A 376     -49.494  99.355  19.971  1.00 26.06           H  
ATOM   5575 2HG2 THR A 376     -49.355  99.597  18.226  1.00 26.06           H  
ATOM   5576 3HG2 THR A 376     -48.202  98.569  19.102  1.00 26.06           H  
ATOM   5577  N   ARG A 377     -46.810  98.926  16.946  1.00 19.56           N  
ATOM   5578  CA  ARG A 377     -46.252  97.672  16.484  1.00 19.41           C  
ATOM   5579  C   ARG A 377     -44.905  97.939  15.827  1.00 19.17           C  
ATOM   5580  O   ARG A 377     -43.965  97.158  15.982  1.00 19.25           O  
ATOM   5581  CB  ARG A 377     -47.214  97.015  15.516  1.00 21.23           C  
ATOM   5582  CG  ARG A 377     -48.483  96.506  16.178  1.00 21.23           C  
ATOM   5583  CD  ARG A 377     -49.298  95.676  15.270  1.00 21.23           C  
ATOM   5584  NE  ARG A 377     -49.784  96.473  14.137  1.00 21.23           N  
ATOM   5585  CZ  ARG A 377     -50.906  97.240  14.135  1.00 21.23           C  
ATOM   5586  NH1 ARG A 377     -51.669  97.330  15.212  1.00 21.23           N  
ATOM   5587  NH2 ARG A 377     -51.233  97.909  13.042  1.00 21.23           N  
ATOM   5588  H   ARG A 377     -47.676  99.263  16.550  1.00 23.47           H  
ATOM   5589  HA  ARG A 377     -46.102  97.015  17.342  1.00 23.29           H  
ATOM   5590 1HB  ARG A 377     -47.487  97.696  14.731  1.00 25.48           H  
ATOM   5591 2HB  ARG A 377     -46.723  96.163  15.047  1.00 25.48           H  
ATOM   5592 1HG  ARG A 377     -48.214  95.900  17.043  1.00 25.48           H  
ATOM   5593 2HG  ARG A 377     -49.080  97.354  16.509  1.00 25.48           H  
ATOM   5594 1HD  ARG A 377     -48.688  94.863  14.876  1.00 25.48           H  
ATOM   5595 2HD  ARG A 377     -50.150  95.258  15.802  1.00 25.48           H  
ATOM   5596  HE  ARG A 377     -49.244  96.438  13.281  1.00 25.48           H  
ATOM   5597 1HH1 ARG A 377     -51.428  96.826  16.051  1.00 25.48           H  
ATOM   5598 2HH1 ARG A 377     -52.500  97.906  15.197  1.00 25.48           H  
ATOM   5599 1HH2 ARG A 377     -50.653  97.846  12.216  1.00 25.48           H  
ATOM   5600 2HH2 ARG A 377     -52.063  98.484  13.028  1.00 25.48           H  
ATOM   5601  N   ALA A 378     -44.827  99.040  15.069  1.00 18.88           N  
ATOM   5602  CA  ALA A 378     -43.614  99.442  14.385  1.00 18.64           C  
ATOM   5603  C   ALA A 378     -42.533  99.752  15.402  1.00 18.63           C  
ATOM   5604  O   ALA A 378     -41.359  99.462  15.162  1.00 18.60           O  
ATOM   5605  CB  ALA A 378     -43.867 100.625  13.480  1.00 20.19           C  
ATOM   5606  H   ALA A 378     -45.635  99.645  15.009  1.00 22.66           H  
ATOM   5607  HA  ALA A 378     -43.277  98.608  13.773  1.00 22.37           H  
ATOM   5608 1HB  ALA A 378     -42.946 100.893  12.964  1.00 24.23           H  
ATOM   5609 2HB  ALA A 378     -44.630 100.364  12.751  1.00 24.23           H  
ATOM   5610 3HB  ALA A 378     -44.202 101.457  14.064  1.00 24.23           H  
ATOM   5611  N   VAL A 379     -42.930 100.328  16.546  1.00 18.69           N  
ATOM   5612  CA  VAL A 379     -41.953 100.646  17.579  1.00 18.73           C  
ATOM   5613  C   VAL A 379     -41.365  99.341  18.094  1.00 19.02           C  
ATOM   5614  O   VAL A 379     -40.147  99.236  18.233  1.00 19.03           O  
ATOM   5615  CB  VAL A 379     -42.561 101.437  18.754  1.00 20.20           C  
ATOM   5616  CG1 VAL A 379     -41.514 101.605  19.878  1.00 20.20           C  
ATOM   5617  CG2 VAL A 379     -43.028 102.762  18.269  1.00 20.20           C  
ATOM   5618  H   VAL A 379     -43.920 100.580  16.637  1.00 22.43           H  
ATOM   5619  HA  VAL A 379     -41.156 101.242  17.135  1.00 22.48           H  
ATOM   5620  HB  VAL A 379     -43.403 100.883  19.166  1.00 24.24           H  
ATOM   5621 1HG1 VAL A 379     -41.952 102.164  20.696  1.00 24.24           H  
ATOM   5622 2HG1 VAL A 379     -41.185 100.633  20.247  1.00 24.24           H  
ATOM   5623 3HG1 VAL A 379     -40.653 102.152  19.490  1.00 24.24           H  
ATOM   5624 1HG2 VAL A 379     -43.468 103.316  19.091  1.00 24.24           H  
ATOM   5625 2HG2 VAL A 379     -42.172 103.298  17.876  1.00 24.24           H  
ATOM   5626 3HG2 VAL A 379     -43.772 102.630  17.488  1.00 24.24           H  
ATOM   5627  N   ASP A 380     -42.216  98.345  18.388  1.00 19.26           N  
ATOM   5628  CA  ASP A 380     -41.684  97.057  18.832  1.00 19.55           C  
ATOM   5629  C   ASP A 380     -40.787  96.416  17.783  1.00 19.49           C  
ATOM   5630  O   ASP A 380     -39.739  95.846  18.123  1.00 19.60           O  
ATOM   5631  CB  ASP A 380     -42.796  96.059  19.170  1.00 21.25           C  
ATOM   5632  CG  ASP A 380     -43.484  96.257  20.510  1.00 21.25           C  
ATOM   5633  OD1 ASP A 380     -42.940  96.913  21.371  1.00 21.25           O  
ATOM   5634  OD2 ASP A 380     -44.552  95.724  20.675  1.00 21.25           O  
ATOM   5635  H   ASP A 380     -43.228  98.505  18.309  1.00 23.11           H  
ATOM   5636  HA  ASP A 380     -41.091  97.229  19.728  1.00 23.46           H  
ATOM   5637 1HB  ASP A 380     -43.560  96.117  18.388  1.00 25.50           H  
ATOM   5638 2HB  ASP A 380     -42.391  95.050  19.137  1.00 25.50           H  
ATOM   5639  N   ASN A 381     -41.168  96.536  16.507  1.00 19.32           N  
ATOM   5640  CA  ASN A 381     -40.376  95.947  15.448  1.00 19.26           C  
ATOM   5641  C   ASN A 381     -39.009  96.606  15.382  1.00 19.08           C  
ATOM   5642  O   ASN A 381     -38.009  95.916  15.200  1.00 19.15           O  
ATOM   5643  CB  ASN A 381     -41.089  96.075  14.120  1.00 20.99           C  
ATOM   5644  CG  ASN A 381     -42.287  95.172  14.015  1.00 20.99           C  
ATOM   5645  OD1 ASN A 381     -42.416  94.175  14.738  1.00 20.99           O  
ATOM   5646  ND2 ASN A 381     -43.180  95.505  13.120  1.00 20.99           N  
ATOM   5647  H   ASN A 381     -42.061  96.988  16.289  1.00 23.18           H  
ATOM   5648  HA  ASN A 381     -40.224  94.893  15.672  1.00 23.11           H  
ATOM   5649 1HB  ASN A 381     -41.410  97.101  13.984  1.00 25.19           H  
ATOM   5650 2HB  ASN A 381     -40.397  95.840  13.314  1.00 25.19           H  
ATOM   5651 1HD2 ASN A 381     -44.001  94.947  13.004  1.00 25.19           H  
ATOM   5652 2HD2 ASN A 381     -43.046  96.316  12.552  1.00 25.19           H  
ATOM   5653  N   LEU A 382     -38.958  97.930  15.572  1.00 18.86           N  
ATOM   5654  CA  LEU A 382     -37.716  98.694  15.555  1.00 18.69           C  
ATOM   5655  C   LEU A 382     -36.808  98.306  16.721  1.00 18.93           C  
ATOM   5656  O   LEU A 382     -35.597  98.116  16.541  1.00 18.92           O  
ATOM   5657  CB  LEU A 382     -38.041 100.196  15.584  1.00 20.24           C  
ATOM   5658  CG  LEU A 382     -36.861 101.211  15.572  1.00 20.24           C  
ATOM   5659  CD1 LEU A 382     -35.987 101.015  14.311  1.00 20.24           C  
ATOM   5660  CD2 LEU A 382     -37.467 102.638  15.608  1.00 20.24           C  
ATOM   5661  H   LEU A 382     -39.843  98.440  15.651  1.00 22.63           H  
ATOM   5662  HA  LEU A 382     -37.210  98.470  14.623  1.00 22.43           H  
ATOM   5663 1HB  LEU A 382     -38.682 100.416  14.732  1.00 24.29           H  
ATOM   5664 2HB  LEU A 382     -38.621 100.390  16.486  1.00 24.29           H  
ATOM   5665  HG  LEU A 382     -36.231 101.060  16.450  1.00 24.29           H  
ATOM   5666 1HD1 LEU A 382     -35.175 101.742  14.318  1.00 24.29           H  
ATOM   5667 2HD1 LEU A 382     -35.562 100.014  14.300  1.00 24.29           H  
ATOM   5668 3HD1 LEU A 382     -36.594 101.160  13.418  1.00 24.29           H  
ATOM   5669 1HD2 LEU A 382     -36.667 103.379  15.611  1.00 24.29           H  
ATOM   5670 2HD2 LEU A 382     -38.100 102.792  14.731  1.00 24.29           H  
ATOM   5671 3HD2 LEU A 382     -38.071 102.752  16.511  1.00 24.29           H  
ATOM   5672  N   VAL A 383     -37.396  98.156  17.912  1.00 19.15           N  
ATOM   5673  CA  VAL A 383     -36.637  97.790  19.102  1.00 19.40           C  
ATOM   5674  C   VAL A 383     -35.952  96.437  18.894  1.00 19.64           C  
ATOM   5675  O   VAL A 383     -34.763  96.290  19.217  1.00 19.76           O  
ATOM   5676  CB  VAL A 383     -37.579  97.785  20.352  1.00 21.06           C  
ATOM   5677  CG1 VAL A 383     -36.917  97.170  21.623  1.00 21.06           C  
ATOM   5678  CG2 VAL A 383     -37.958  99.239  20.688  1.00 21.06           C  
ATOM   5679  H   VAL A 383     -38.400  98.356  17.988  1.00 22.98           H  
ATOM   5680  HA  VAL A 383     -35.874  98.550  19.261  1.00 23.28           H  
ATOM   5681  HB  VAL A 383     -38.470  97.205  20.110  1.00 25.27           H  
ATOM   5682 1HG1 VAL A 383     -37.626  97.203  22.453  1.00 25.27           H  
ATOM   5683 2HG1 VAL A 383     -36.632  96.132  21.434  1.00 25.27           H  
ATOM   5684 3HG1 VAL A 383     -36.048  97.739  21.895  1.00 25.27           H  
ATOM   5685 1HG2 VAL A 383     -38.639  99.252  21.543  1.00 25.27           H  
ATOM   5686 2HG2 VAL A 383     -37.054  99.798  20.935  1.00 25.27           H  
ATOM   5687 3HG2 VAL A 383     -38.439  99.704  19.841  1.00 25.27           H  
ATOM   5688  N   ASN A 384     -36.683  95.460  18.345  1.00 19.72           N  
ATOM   5689  CA  ASN A 384     -36.120  94.147  18.070  1.00 19.95           C  
ATOM   5690  C   ASN A 384     -35.215  94.127  16.824  1.00 19.83           C  
ATOM   5691  O   ASN A 384     -34.197  93.432  16.800  1.00 20.00           O  
ATOM   5692  CB  ASN A 384     -37.242  93.149  17.956  1.00 21.84           C  
ATOM   5693  CG  ASN A 384     -37.865  92.856  19.292  1.00 21.84           C  
ATOM   5694  OD1 ASN A 384     -37.224  92.962  20.348  1.00 21.84           O  
ATOM   5695  ND2 ASN A 384     -39.118  92.497  19.270  1.00 21.84           N  
ATOM   5696  H   ASN A 384     -37.673  95.638  18.137  1.00 23.66           H  
ATOM   5697  HA  ASN A 384     -35.494  93.866  18.917  1.00 23.94           H  
ATOM   5698 1HB  ASN A 384     -38.013  93.551  17.288  1.00 26.21           H  
ATOM   5699 2HB  ASN A 384     -36.873  92.223  17.520  1.00 26.21           H  
ATOM   5700 1HD2 ASN A 384     -39.595  92.286  20.123  1.00 26.21           H  
ATOM   5701 2HD2 ASN A 384     -39.607  92.432  18.398  1.00 26.21           H  
ATOM   5702  N   TRP A 385     -35.536  94.939  15.810  1.00 19.54           N  
ATOM   5703  CA  TRP A 385     -34.786  95.018  14.555  1.00 19.40           C  
ATOM   5704  C   TRP A 385     -33.323  95.290  14.777  1.00 19.46           C  
ATOM   5705  O   TRP A 385     -32.464  94.638  14.174  1.00 19.58           O  
ATOM   5706  CB  TRP A 385     -35.355  96.099  13.643  1.00 21.22           C  
ATOM   5707  CG  TRP A 385     -34.524  96.371  12.454  1.00 21.22           C  
ATOM   5708  CD1 TRP A 385     -34.533  95.710  11.269  1.00 21.22           C  
ATOM   5709  CD2 TRP A 385     -33.543  97.429  12.320  1.00 21.22           C  
ATOM   5710  NE1 TRP A 385     -33.621  96.269  10.412  1.00 21.22           N  
ATOM   5711  CE2 TRP A 385     -33.007  97.324  11.044  1.00 21.22           C  
ATOM   5712  CE3 TRP A 385     -33.089  98.444  13.177  1.00 21.22           C  
ATOM   5713  CZ2 TRP A 385     -32.030  98.191  10.590  1.00 21.22           C  
ATOM   5714  CZ3 TRP A 385     -32.114  99.307  12.729  1.00 21.22           C  
ATOM   5715  CH2 TRP A 385     -31.595  99.186  11.467  1.00 21.22           C  
ATOM   5716  H   TRP A 385     -36.391  95.488  15.867  1.00 23.45           H  
ATOM   5717  HA  TRP A 385     -34.882  94.061  14.045  1.00 23.28           H  
ATOM   5718 1HB  TRP A 385     -36.347  95.809  13.310  1.00 25.46           H  
ATOM   5719 2HB  TRP A 385     -35.453  97.014  14.201  1.00 25.46           H  
ATOM   5720  HD1 TRP A 385     -35.170  94.859  11.037  1.00 25.46           H  
ATOM   5721  HE1 TRP A 385     -33.433  95.959   9.469  1.00 25.46           H  
ATOM   5722  HE3 TRP A 385     -33.499  98.549  14.178  1.00 25.46           H  
ATOM   5723  HZ2 TRP A 385     -31.607  98.113   9.588  1.00 25.46           H  
ATOM   5724  HZ3 TRP A 385     -31.768 100.091  13.401  1.00 25.46           H  
ATOM   5725  HH2 TRP A 385     -30.827  99.887  11.141  1.00 25.46           H  
ATOM   5726  N   ARG A 386     -33.032  96.202  15.696  1.00 19.41           N  
ATOM   5727  CA  ARG A 386     -31.663  96.589  16.001  1.00 19.48           C  
ATOM   5728  C   ARG A 386     -30.767  95.404  16.383  1.00 19.62           C  
ATOM   5729  O   ARG A 386     -29.539  95.522  16.329  1.00 19.77           O  
ATOM   5730  CB  ARG A 386     -31.623  97.510  17.185  1.00 21.24           C  
ATOM   5731  CG  ARG A 386     -32.245  98.874  17.019  1.00 21.24           C  
ATOM   5732  CD  ARG A 386     -32.193  99.567  18.304  1.00 21.24           C  
ATOM   5733  NE  ARG A 386     -32.899  98.772  19.286  1.00 21.24           N  
ATOM   5734  CZ  ARG A 386     -32.933  98.934  20.592  1.00 21.24           C  
ATOM   5735  NH1 ARG A 386     -32.362  99.897  21.246  1.00 21.24           N  
ATOM   5736  NH2 ARG A 386     -33.571  98.040  21.236  1.00 21.24           N  
ATOM   5737  H   ARG A 386     -33.821  96.701  16.128  1.00 23.29           H  
ATOM   5738  HA  ARG A 386     -31.255  97.095  15.132  1.00 23.38           H  
ATOM   5739 1HB  ARG A 386     -32.112  96.988  18.001  1.00 25.49           H  
ATOM   5740 2HB  ARG A 386     -30.588  97.662  17.481  1.00 25.49           H  
ATOM   5741 1HG  ARG A 386     -31.688  99.449  16.280  1.00 25.49           H  
ATOM   5742 2HG  ARG A 386     -33.275  98.785  16.712  1.00 25.49           H  
ATOM   5743 1HD  ARG A 386     -31.160  99.688  18.625  1.00 25.49           H  
ATOM   5744 2HD  ARG A 386     -32.681 100.538  18.223  1.00 25.49           H  
ATOM   5745  HE  ARG A 386     -33.425  97.942  18.967  1.00 25.49           H  
ATOM   5746 1HH1 ARG A 386     -31.838 100.619  20.774  1.00 25.49           H  
ATOM   5747 2HH1 ARG A 386     -32.476  99.876  22.268  1.00 25.49           H  
ATOM   5748 1HH2 ARG A 386     -33.979  97.266  20.682  1.00 25.49           H  
ATOM   5749 2HH2 ARG A 386     -33.628  98.107  22.250  1.00 25.49           H  
ATOM   5750  N   THR A 387     -31.354  94.274  16.807  1.00 19.57           N  
ATOM   5751  CA  THR A 387     -30.533  93.144  17.214  1.00 19.69           C  
ATOM   5752  C   THR A 387     -30.022  92.405  15.984  1.00 19.81           C  
ATOM   5753  O   THR A 387     -29.004  91.712  16.044  1.00 19.86           O  
ATOM   5754  CB  THR A 387     -31.308  92.172  18.128  1.00 21.52           C  
ATOM   5755  OG1 THR A 387     -32.403  91.576  17.417  1.00 21.52           O  
ATOM   5756  CG2 THR A 387     -31.855  92.901  19.355  1.00 21.52           C  
ATOM   5757  H   THR A 387     -32.372  94.186  16.821  1.00 23.48           H  
ATOM   5758  HA  THR A 387     -29.674  93.521  17.766  1.00 23.63           H  
ATOM   5759  HB  THR A 387     -30.632  91.383  18.455  1.00 25.82           H  
ATOM   5760  HG1 THR A 387     -33.060  92.257  17.180  1.00 25.82           H  
ATOM   5761 1HG2 THR A 387     -32.387  92.195  19.990  1.00 25.82           H  
ATOM   5762 2HG2 THR A 387     -31.029  93.343  19.910  1.00 25.82           H  
ATOM   5763 3HG2 THR A 387     -32.541  93.689  19.037  1.00 25.82           H  
ATOM   5764  N   ALA A 388     -30.686  92.592  14.841  1.00 19.86           N  
ATOM   5765  CA  ALA A 388     -30.238  91.999  13.601  1.00 19.99           C  
ATOM   5766  C   ALA A 388     -29.228  92.947  13.000  1.00 20.25           C  
ATOM   5767  O   ALA A 388     -28.195  92.548  12.458  1.00 20.34           O  
ATOM   5768  CB  ALA A 388     -31.400  91.776  12.654  1.00 21.94           C  
ATOM   5769  H   ALA A 388     -31.522  93.171  14.809  1.00 23.83           H  
ATOM   5770  HA  ALA A 388     -29.747  91.050  13.818  1.00 23.99           H  
ATOM   5771 1HB  ALA A 388     -31.035  91.342  11.727  1.00 26.33           H  
ATOM   5772 2HB  ALA A 388     -32.117  91.100  13.118  1.00 26.33           H  
ATOM   5773 3HB  ALA A 388     -31.885  92.732  12.446  1.00 26.33           H  
ATOM   5774  N   ALA A 389     -29.522  94.244  13.135  1.00 20.37           N  
ATOM   5775  CA  ALA A 389     -28.659  95.291  12.608  1.00 20.63           C  
ATOM   5776  C   ALA A 389     -27.283  95.206  13.266  1.00 20.84           C  
ATOM   5777  O   ALA A 389     -26.251  95.393  12.620  1.00 21.05           O  
ATOM   5778  CB  ALA A 389     -29.280  96.646  12.841  1.00 22.78           C  
ATOM   5779  H   ALA A 389     -30.406  94.490  13.594  1.00 24.44           H  
ATOM   5780  HA  ALA A 389     -28.543  95.128  11.538  1.00 24.76           H  
ATOM   5781 1HB  ALA A 389     -28.641  97.420  12.421  1.00 27.34           H  
ATOM   5782 2HB  ALA A 389     -30.253  96.671  12.365  1.00 27.34           H  
ATOM   5783 3HB  ALA A 389     -29.387  96.807  13.900  1.00 27.34           H  
ATOM   5784  N   GLY A 390     -27.279  94.853  14.553  1.00 20.79           N  
ATOM   5785  CA  GLY A 390     -26.089  94.711  15.373  1.00 20.97           C  
ATOM   5786  C   GLY A 390     -25.127  93.634  14.869  1.00 20.87           C  
ATOM   5787  O   GLY A 390     -23.954  93.614  15.247  1.00 20.93           O  
ATOM   5788  H   GLY A 390     -28.178  94.751  15.029  1.00 24.95           H  
ATOM   5789 1HA  GLY A 390     -25.579  95.671  15.424  1.00 25.16           H  
ATOM   5790 2HA  GLY A 390     -26.400  94.468  16.389  1.00 25.16           H  
ATOM   5791  N   SER A 391     -25.591  92.748  13.987  1.00 20.73           N  
ATOM   5792  CA  SER A 391     -24.752  91.687  13.450  1.00 20.62           C  
ATOM   5793  C   SER A 391     -23.712  92.252  12.491  1.00 20.53           C  
ATOM   5794  O   SER A 391     -22.768  91.559  12.107  1.00 20.36           O  
ATOM   5795  CB  SER A 391     -25.585  90.651  12.722  1.00 22.91           C  
ATOM   5796  OG  SER A 391     -26.095  91.170  11.536  1.00 22.91           O  
ATOM   5797  H   SER A 391     -26.555  92.803  13.655  1.00 24.88           H  
ATOM   5798  HA  SER A 391     -24.233  91.205  14.277  1.00 24.74           H  
ATOM   5799 1HB  SER A 391     -24.967  89.782  12.505  1.00 27.49           H  
ATOM   5800 2HB  SER A 391     -26.407  90.326  13.360  1.00 27.49           H  
ATOM   5801  HG  SER A 391     -26.873  91.707  11.787  1.00 27.49           H  
ATOM   5802  N   TYR A 392     -23.883  93.520  12.101  1.00 20.68           N  
ATOM   5803  CA  TYR A 392     -22.984  94.169  11.174  1.00 20.67           C  
ATOM   5804  C   TYR A 392     -22.025  95.149  11.861  1.00 20.68           C  
ATOM   5805  O   TYR A 392     -21.361  95.938  11.182  1.00 20.82           O  
ATOM   5806  CB  TYR A 392     -23.809  94.893  10.111  1.00 22.95           C  
ATOM   5807  CG  TYR A 392     -24.709  93.953   9.328  1.00 22.95           C  
ATOM   5808  CD1 TYR A 392     -26.072  93.929   9.596  1.00 22.95           C  
ATOM   5809  CD2 TYR A 392     -24.182  93.108   8.367  1.00 22.95           C  
ATOM   5810  CE1 TYR A 392     -26.903  93.074   8.913  1.00 22.95           C  
ATOM   5811  CE2 TYR A 392     -25.017  92.248   7.678  1.00 22.95           C  
ATOM   5812  CZ  TYR A 392     -26.372  92.229   7.951  1.00 22.95           C  
ATOM   5813  OH  TYR A 392     -27.200  91.370   7.268  1.00 22.95           O  
ATOM   5814  H   TYR A 392     -24.689  94.051  12.443  1.00 24.82           H  
ATOM   5815  HA  TYR A 392     -22.379  93.403  10.691  1.00 24.80           H  
ATOM   5816 1HB  TYR A 392     -24.435  95.648  10.591  1.00 27.54           H  
ATOM   5817 2HB  TYR A 392     -23.148  95.402   9.412  1.00 27.54           H  
ATOM   5818  HD1 TYR A 392     -26.484  94.585  10.348  1.00 27.54           H  
ATOM   5819  HD2 TYR A 392     -23.114  93.118   8.155  1.00 27.54           H  
ATOM   5820  HE1 TYR A 392     -27.969  93.061   9.134  1.00 27.54           H  
ATOM   5821  HE2 TYR A 392     -24.606  91.580   6.922  1.00 27.54           H  
ATOM   5822  HH  TYR A 392     -28.096  91.464   7.599  1.00 27.54           H  
ATOM   5823  N   THR A 393     -21.934  95.124  13.198  1.00 20.54           N  
ATOM   5824  CA  THR A 393     -21.016  96.053  13.863  1.00 20.46           C  
ATOM   5825  C   THR A 393     -20.058  95.357  14.816  1.00 20.36           C  
ATOM   5826  O   THR A 393     -20.002  94.129  14.876  1.00 20.30           O  
ATOM   5827  CB  THR A 393     -21.747  97.192  14.598  1.00 22.68           C  
ATOM   5828  OG1 THR A 393     -20.771  98.166  14.983  1.00 22.68           O  
ATOM   5829  CG2 THR A 393     -22.478  96.690  15.842  1.00 22.68           C  
ATOM   5830  H   THR A 393     -22.500  94.472  13.753  1.00 24.65           H  
ATOM   5831  HA  THR A 393     -20.402  96.527  13.102  1.00 24.55           H  
ATOM   5832  HB  THR A 393     -22.463  97.650  13.916  1.00 27.22           H  
ATOM   5833  HG1 THR A 393     -21.219  98.984  15.240  1.00 27.22           H  
ATOM   5834 1HG2 THR A 393     -22.977  97.527  16.327  1.00 27.22           H  
ATOM   5835 2HG2 THR A 393     -23.208  95.962  15.546  1.00 27.22           H  
ATOM   5836 3HG2 THR A 393     -21.788  96.235  16.548  1.00 27.22           H  
ATOM   5837  N   ASP A 394     -19.281  96.156  15.541  1.00 20.34           N  
ATOM   5838  CA  ASP A 394     -18.269  95.650  16.470  1.00 20.26           C  
ATOM   5839  C   ASP A 394     -18.092  96.607  17.652  1.00 20.09           C  
ATOM   5840  O   ASP A 394     -18.767  97.633  17.734  1.00 20.04           O  
ATOM   5841  CB  ASP A 394     -16.943  95.449  15.700  1.00 22.40           C  
ATOM   5842  CG  ASP A 394     -15.972  94.392  16.294  1.00 22.40           C  
ATOM   5843  OD1 ASP A 394     -16.054  94.136  17.478  1.00 22.40           O  
ATOM   5844  OD2 ASP A 394     -15.163  93.872  15.561  1.00 22.40           O  
ATOM   5845  H   ASP A 394     -19.426  97.159  15.438  1.00 24.41           H  
ATOM   5846  HA  ASP A 394     -18.600  94.686  16.859  1.00 24.31           H  
ATOM   5847 1HB  ASP A 394     -17.171  95.162  14.674  1.00 26.88           H  
ATOM   5848 2HB  ASP A 394     -16.416  96.405  15.658  1.00 26.88           H  
ATOM   5849  N   ASN A 395     -17.199  96.266  18.569  1.00 20.03           N  
ATOM   5850  CA  ASN A 395     -16.949  97.077  19.752  1.00 19.89           C  
ATOM   5851  C   ASN A 395     -16.079  98.296  19.450  1.00 19.88           C  
ATOM   5852  O   ASN A 395     -15.128  98.216  18.673  1.00 19.86           O  
ATOM   5853  CB  ASN A 395     -16.322  96.218  20.834  1.00 21.90           C  
ATOM   5854  CG  ASN A 395     -17.285  95.183  21.360  1.00 21.90           C  
ATOM   5855  OD1 ASN A 395     -18.493  95.439  21.476  1.00 21.90           O  
ATOM   5856  ND2 ASN A 395     -16.782  94.019  21.679  1.00 21.90           N  
ATOM   5857  H   ASN A 395     -16.689  95.393  18.427  1.00 24.04           H  
ATOM   5858  HA  ASN A 395     -17.906  97.450  20.118  1.00 23.87           H  
ATOM   5859 1HB  ASN A 395     -15.443  95.709  20.431  1.00 26.28           H  
ATOM   5860 2HB  ASN A 395     -15.985  96.847  21.659  1.00 26.28           H  
ATOM   5861 1HD2 ASN A 395     -17.378  93.296  22.024  1.00 26.28           H  
ATOM   5862 2HD2 ASN A 395     -15.793  93.849  21.584  1.00 26.28           H  
ATOM   5863  N   ASN A 396     -16.373  99.413  20.130  1.00 19.89           N  
ATOM   5864  CA  ASN A 396     -15.578 100.641  20.003  1.00 19.88           C  
ATOM   5865  C   ASN A 396     -14.174 100.489  20.585  1.00 19.64           C  
ATOM   5866  O   ASN A 396     -13.225 101.142  20.146  1.00 19.58           O  
ATOM   5867  CB  ASN A 396     -16.290 101.797  20.675  1.00 21.84           C  
ATOM   5868  CG  ASN A 396     -17.476 102.281  19.903  1.00 21.84           C  
ATOM   5869  OD1 ASN A 396     -17.575 102.097  18.686  1.00 21.84           O  
ATOM   5870  ND2 ASN A 396     -18.396 102.899  20.591  1.00 21.84           N  
ATOM   5871  H   ASN A 396     -17.184  99.407  20.733  1.00 23.87           H  
ATOM   5872  HA  ASN A 396     -15.463 100.865  18.942  1.00 23.86           H  
ATOM   5873 1HB  ASN A 396     -16.617 101.490  21.669  1.00 26.21           H  
ATOM   5874 2HB  ASN A 396     -15.593 102.624  20.802  1.00 26.21           H  
ATOM   5875 1HD2 ASN A 396     -19.213 103.244  20.129  1.00 26.21           H  
ATOM   5876 2HD2 ASN A 396     -18.290 103.034  21.575  1.00 26.21           H  
ATOM   5877  N   PHE A 397     -14.056  99.639  21.590  1.00 19.51           N  
ATOM   5878  CA  PHE A 397     -12.805  99.360  22.261  1.00 19.30           C  
ATOM   5879  C   PHE A 397     -12.869  98.001  22.933  1.00 19.17           C  
ATOM   5880  O   PHE A 397     -13.944  97.532  23.303  1.00 19.28           O  
ATOM   5881  CB  PHE A 397     -12.489 100.472  23.262  1.00 21.11           C  
ATOM   5882  CG  PHE A 397     -13.618 100.773  24.222  1.00 21.11           C  
ATOM   5883  CD1 PHE A 397     -13.789 100.081  25.401  1.00 21.11           C  
ATOM   5884  CD2 PHE A 397     -14.505 101.799  23.933  1.00 21.11           C  
ATOM   5885  CE1 PHE A 397     -14.809 100.383  26.263  1.00 21.11           C  
ATOM   5886  CE2 PHE A 397     -15.533 102.111  24.791  1.00 21.11           C  
ATOM   5887  CZ  PHE A 397     -15.687 101.400  25.962  1.00 21.11           C  
ATOM   5888  H   PHE A 397     -14.881  99.166  21.928  1.00 23.41           H  
ATOM   5889  HA  PHE A 397     -12.009  99.333  21.514  1.00 23.16           H  
ATOM   5890 1HB  PHE A 397     -11.611 100.202  23.844  1.00 25.33           H  
ATOM   5891 2HB  PHE A 397     -12.249 101.387  22.719  1.00 25.33           H  
ATOM   5892  HD1 PHE A 397     -13.128  99.283  25.650  1.00 25.33           H  
ATOM   5893  HD2 PHE A 397     -14.376 102.364  23.008  1.00 25.33           H  
ATOM   5894  HE1 PHE A 397     -14.919  99.806  27.189  1.00 25.33           H  
ATOM   5895  HE2 PHE A 397     -16.224 102.920  24.551  1.00 25.33           H  
ATOM   5896  HZ  PHE A 397     -16.498 101.642  26.645  1.00 25.33           H  
ATOM   5897  N   ASN A 398     -11.705  97.399  23.163  1.00 18.96           N  
ATOM   5898  CA  ASN A 398     -11.626  96.107  23.827  1.00 18.82           C  
ATOM   5899  C   ASN A 398     -11.444  96.157  25.336  1.00 18.82           C  
ATOM   5900  O   ASN A 398     -11.427  95.130  26.014  1.00 18.79           O  
ATOM   5901  CB  ASN A 398     -10.493  95.350  23.176  1.00 20.41           C  
ATOM   5902  CG  ASN A 398      -9.232  96.084  23.322  1.00 20.41           C  
ATOM   5903  OD1 ASN A 398      -9.265  97.298  23.611  1.00 20.41           O  
ATOM   5904  ND2 ASN A 398      -8.131  95.427  23.125  1.00 20.41           N  
ATOM   5905  H   ASN A 398     -10.833  97.829  22.861  1.00 22.75           H  
ATOM   5906  HA  ASN A 398     -12.559  95.587  23.642  1.00 22.58           H  
ATOM   5907 1HB  ASN A 398     -10.355  94.396  23.652  1.00 24.49           H  
ATOM   5908 2HB  ASN A 398     -10.703  95.175  22.122  1.00 24.49           H  
ATOM   5909 1HD2 ASN A 398      -7.252  95.884  23.236  1.00 24.49           H  
ATOM   5910 2HD2 ASN A 398      -8.153  94.435  22.872  1.00 24.49           H  
ATOM   5911  N   ILE A 399     -11.434  97.344  25.883  1.00 18.85           N  
ATOM   5912  CA  ILE A 399     -11.231  97.478  27.310  1.00 18.85           C  
ATOM   5913  C   ILE A 399     -12.490  96.994  28.008  1.00 18.77           C  
ATOM   5914  O   ILE A 399     -13.591  97.410  27.653  1.00 18.76           O  
ATOM   5915  CB  ILE A 399     -10.917  98.948  27.679  1.00 20.39           C  
ATOM   5916  CG1 ILE A 399      -9.644  99.442  26.891  1.00 20.39           C  
ATOM   5917  CG2 ILE A 399     -10.733  99.098  29.188  1.00 20.39           C  
ATOM   5918  CD1 ILE A 399      -8.353  98.667  27.136  1.00 20.39           C  
ATOM   5919  H   ILE A 399     -11.500  98.146  25.279  1.00 22.62           H  
ATOM   5920  HA  ILE A 399     -10.410  96.835  27.626  1.00 22.62           H  
ATOM   5921  HB  ILE A 399     -11.739  99.580  27.384  1.00 24.47           H  
ATOM   5922 1HG1 ILE A 399      -9.858  99.389  25.826  1.00 24.47           H  
ATOM   5923 2HG1 ILE A 399      -9.464 100.485  27.155  1.00 24.47           H  
ATOM   5924 1HG2 ILE A 399     -10.525 100.138  29.426  1.00 24.47           H  
ATOM   5925 2HG2 ILE A 399     -11.636  98.791  29.710  1.00 24.47           H  
ATOM   5926 3HG2 ILE A 399      -9.907  98.479  29.530  1.00 24.47           H  
ATOM   5927 1HD1 ILE A 399      -7.554  99.104  26.536  1.00 24.47           H  
ATOM   5928 2HD1 ILE A 399      -8.077  98.724  28.178  1.00 24.47           H  
ATOM   5929 3HD1 ILE A 399      -8.470  97.629  26.850  1.00 24.47           H  
ATOM   5930  N   SER A 400     -12.312  96.106  28.995  1.00 18.71           N  
ATOM   5931  CA  SER A 400     -13.352  95.469  29.811  1.00 18.63           C  
ATOM   5932  C   SER A 400     -14.065  94.281  29.148  1.00 18.64           C  
ATOM   5933  O   SER A 400     -14.780  93.554  29.834  1.00 18.62           O  
ATOM   5934  CB  SER A 400     -14.395  96.477  30.275  1.00 20.12           C  
ATOM   5935  OG  SER A 400     -15.393  96.662  29.318  1.00 20.12           O  
ATOM   5936  H   SER A 400     -11.352  95.829  29.229  1.00 22.45           H  
ATOM   5937  HA  SER A 400     -12.855  95.085  30.704  1.00 22.36           H  
ATOM   5938 1HB  SER A 400     -14.844  96.125  31.203  1.00 24.14           H  
ATOM   5939 2HB  SER A 400     -13.911  97.429  30.487  1.00 24.14           H  
ATOM   5940  HG  SER A 400     -14.939  97.052  28.560  1.00 24.14           H  
ATOM   5941  N   SER A 401     -13.847  94.030  27.851  1.00 18.68           N  
ATOM   5942  CA  SER A 401     -14.526  92.916  27.188  1.00 18.69           C  
ATOM   5943  C   SER A 401     -13.616  91.700  27.014  1.00 18.73           C  
ATOM   5944  O   SER A 401     -12.390  91.806  27.099  1.00 18.52           O  
ATOM   5945  CB  SER A 401     -15.131  93.366  25.866  1.00 20.17           C  
ATOM   5946  OG  SER A 401     -16.214  94.252  26.059  1.00 20.17           O  
ATOM   5947  H   SER A 401     -13.183  94.595  27.310  1.00 22.42           H  
ATOM   5948  HA  SER A 401     -15.356  92.605  27.824  1.00 22.43           H  
ATOM   5949 1HB  SER A 401     -14.375  93.883  25.302  1.00 24.20           H  
ATOM   5950 2HB  SER A 401     -15.447  92.502  25.283  1.00 24.20           H  
ATOM   5951  HG  SER A 401     -16.427  94.609  25.196  1.00 24.20           H  
ATOM   5952  N   THR A 402     -14.234  90.537  26.798  1.00 18.97           N  
ATOM   5953  CA  THR A 402     -13.532  89.263  26.611  1.00 19.02           C  
ATOM   5954  C   THR A 402     -13.114  88.960  25.188  1.00 19.19           C  
ATOM   5955  O   THR A 402     -13.932  88.977  24.268  1.00 19.40           O  
ATOM   5956  CB  THR A 402     -14.417  88.098  27.106  1.00 20.61           C  
ATOM   5957  OG1 THR A 402     -14.651  88.234  28.495  1.00 20.61           O  
ATOM   5958  CG2 THR A 402     -13.765  86.787  26.883  1.00 20.61           C  
ATOM   5959  H   THR A 402     -15.243  90.538  26.776  1.00 22.76           H  
ATOM   5960  HA  THR A 402     -12.625  89.288  27.214  1.00 22.82           H  
ATOM   5961  HB  THR A 402     -15.369  88.123  26.579  1.00 24.73           H  
ATOM   5962  HG1 THR A 402     -15.084  89.083  28.670  1.00 24.73           H  
ATOM   5963 1HG2 THR A 402     -14.426  86.013  27.257  1.00 24.73           H  
ATOM   5964 2HG2 THR A 402     -13.574  86.608  25.828  1.00 24.73           H  
ATOM   5965 3HG2 THR A 402     -12.833  86.781  27.433  1.00 24.73           H  
ATOM   5966  N   TYR A 403     -11.829  88.641  25.033  1.00 19.11           N  
ATOM   5967  CA  TYR A 403     -11.228  88.271  23.764  1.00 19.28           C  
ATOM   5968  C   TYR A 403     -10.327  87.067  23.944  1.00 19.40           C  
ATOM   5969  O   TYR A 403      -9.794  86.837  25.032  1.00 19.29           O  
ATOM   5970  CB  TYR A 403     -10.442  89.440  23.183  1.00 20.92           C  
ATOM   5971  CG  TYR A 403     -11.317  90.606  22.919  1.00 20.92           C  
ATOM   5972  CD1 TYR A 403     -11.497  91.541  23.897  1.00 20.92           C  
ATOM   5973  CD2 TYR A 403     -11.984  90.722  21.713  1.00 20.92           C  
ATOM   5974  CE1 TYR A 403     -12.333  92.575  23.694  1.00 20.92           C  
ATOM   5975  CE2 TYR A 403     -12.830  91.784  21.500  1.00 20.92           C  
ATOM   5976  CZ  TYR A 403     -13.014  92.708  22.490  1.00 20.92           C  
ATOM   5977  OH  TYR A 403     -13.871  93.770  22.292  1.00 20.92           O  
ATOM   5978  H   TYR A 403     -11.236  88.663  25.850  1.00 22.93           H  
ATOM   5979  HA  TYR A 403     -12.019  87.994  23.067  1.00 23.14           H  
ATOM   5980 1HB  TYR A 403      -9.662  89.746  23.881  1.00 25.10           H  
ATOM   5981 2HB  TYR A 403      -9.961  89.142  22.269  1.00 25.10           H  
ATOM   5982  HD1 TYR A 403     -10.979  91.446  24.852  1.00 25.10           H  
ATOM   5983  HD2 TYR A 403     -11.851  89.978  20.937  1.00 25.10           H  
ATOM   5984  HE1 TYR A 403     -12.460  93.293  24.487  1.00 25.10           H  
ATOM   5985  HE2 TYR A 403     -13.364  91.880  20.553  1.00 25.10           H  
ATOM   5986  HH  TYR A 403     -13.930  94.279  23.104  1.00 25.10           H  
ATOM   5987  N   ALA A 404     -10.131  86.314  22.875  1.00 19.64           N  
ATOM   5988  CA  ALA A 404      -9.227  85.180  22.896  1.00 19.77           C  
ATOM   5989  C   ALA A 404      -8.678  84.953  21.516  1.00 19.93           C  
ATOM   5990  O   ALA A 404      -9.341  85.250  20.523  1.00 20.06           O  
ATOM   5991  CB  ALA A 404      -9.935  83.927  23.377  1.00 21.63           C  
ATOM   5992  H   ALA A 404     -10.607  86.543  22.013  1.00 23.57           H  
ATOM   5993  HA  ALA A 404      -8.396  85.410  23.562  1.00 23.72           H  
ATOM   5994 1HB  ALA A 404      -9.233  83.095  23.388  1.00 25.96           H  
ATOM   5995 2HB  ALA A 404     -10.307  84.090  24.365  1.00 25.96           H  
ATOM   5996 3HB  ALA A 404     -10.761  83.694  22.710  1.00 25.96           H  
ATOM   5997  N   ALA A 405      -7.503  84.356  21.457  1.00 19.94           N  
ATOM   5998  CA  ALA A 405      -6.885  84.058  20.186  1.00 20.10           C  
ATOM   5999  C   ALA A 405      -6.003  82.853  20.291  1.00 20.25           C  
ATOM   6000  O   ALA A 405      -5.578  82.473  21.381  1.00 20.18           O  
ATOM   6001  CB  ALA A 405      -6.080  85.233  19.719  1.00 22.08           C  
ATOM   6002  H   ALA A 405      -7.014  84.125  22.311  1.00 23.93           H  
ATOM   6003  HA  ALA A 405      -7.670  83.843  19.461  1.00 24.12           H  
ATOM   6004 1HB  ALA A 405      -5.636  85.015  18.752  1.00 26.50           H  
ATOM   6005 2HB  ALA A 405      -6.750  86.041  19.654  1.00 26.50           H  
ATOM   6006 3HB  ALA A 405      -5.296  85.456  20.441  1.00 26.50           H  
ATOM   6007  N   ILE A 406      -5.762  82.249  19.146  1.00 20.49           N  
ATOM   6008  CA  ILE A 406      -4.926  81.072  19.019  1.00 20.67           C  
ATOM   6009  C   ILE A 406      -3.788  81.298  18.014  1.00 20.69           C  
ATOM   6010  O   ILE A 406      -4.030  81.654  16.860  1.00 20.75           O  
ATOM   6011  CB  ILE A 406      -5.834  79.881  18.647  1.00 22.87           C  
ATOM   6012  CG1 ILE A 406      -6.854  79.612  19.783  1.00 22.87           C  
ATOM   6013  CG2 ILE A 406      -5.027  78.694  18.323  1.00 22.87           C  
ATOM   6014  CD1 ILE A 406      -7.982  78.702  19.417  1.00 22.87           C  
ATOM   6015  H   ILE A 406      -6.158  82.681  18.300  1.00 24.59           H  
ATOM   6016  HA  ILE A 406      -4.481  80.863  19.983  1.00 24.80           H  
ATOM   6017  HB  ILE A 406      -6.409  80.144  17.818  1.00 27.44           H  
ATOM   6018 1HG1 ILE A 406      -6.319  79.163  20.621  1.00 27.44           H  
ATOM   6019 2HG1 ILE A 406      -7.298  80.535  20.109  1.00 27.44           H  
ATOM   6020 1HG2 ILE A 406      -5.664  77.884  18.025  1.00 27.44           H  
ATOM   6021 2HG2 ILE A 406      -4.377  78.934  17.501  1.00 27.44           H  
ATOM   6022 3HG2 ILE A 406      -4.440  78.399  19.188  1.00 27.44           H  
ATOM   6023 1HD1 ILE A 406      -8.611  78.583  20.290  1.00 27.44           H  
ATOM   6024 2HD1 ILE A 406      -8.561  79.132  18.611  1.00 27.44           H  
ATOM   6025 3HD1 ILE A 406      -7.623  77.755  19.112  1.00 27.44           H  
ATOM   6026  N   ASP A 407      -2.540  81.037  18.416  1.00 20.64           N  
ATOM   6027  CA  ASP A 407      -1.435  81.251  17.493  1.00 20.67           C  
ATOM   6028  C   ASP A 407      -0.292  80.240  17.592  1.00 20.81           C  
ATOM   6029  O   ASP A 407      -0.281  79.359  18.459  1.00 20.68           O  
ATOM   6030  CB  ASP A 407      -0.873  82.643  17.784  1.00 22.93           C  
ATOM   6031  CG  ASP A 407      -0.351  82.767  19.266  1.00 22.93           C  
ATOM   6032  OD1 ASP A 407      -0.118  81.733  19.910  1.00 22.93           O  
ATOM   6033  OD2 ASP A 407      -0.208  83.873  19.724  1.00 22.93           O  
ATOM   6034  H   ASP A 407      -2.338  80.742  19.363  1.00 24.77           H  
ATOM   6035  HA  ASP A 407      -1.824  81.219  16.474  1.00 24.80           H  
ATOM   6036 1HB  ASP A 407      -0.059  82.875  17.100  1.00 27.52           H  
ATOM   6037 2HB  ASP A 407      -1.653  83.390  17.618  1.00 27.52           H  
ATOM   6038  N   GLY A 408       0.708  80.418  16.713  1.00 21.10           N  
ATOM   6039  CA  GLY A 408       1.911  79.587  16.668  1.00 21.26           C  
ATOM   6040  C   GLY A 408       1.584  78.113  16.454  1.00 21.30           C  
ATOM   6041  O   GLY A 408       0.581  77.752  15.841  1.00 21.38           O  
ATOM   6042  H   GLY A 408       0.622  81.164  16.034  1.00 25.32           H  
ATOM   6043 1HA  GLY A 408       2.558  79.936  15.862  1.00 25.51           H  
ATOM   6044 2HA  GLY A 408       2.471  79.709  17.591  1.00 25.51           H  
ATOM   6045  N   ASN A 409       2.422  77.240  16.996  1.00 21.24           N  
ATOM   6046  CA  ASN A 409       2.211  75.800  16.885  1.00 21.29           C  
ATOM   6047  C   ASN A 409       1.206  75.330  17.936  1.00 21.01           C  
ATOM   6048  O   ASN A 409       1.584  74.707  18.931  1.00 21.03           O  
ATOM   6049  CB  ASN A 409       3.523  75.054  17.033  1.00 23.79           C  
ATOM   6050  CG  ASN A 409       3.405  73.588  16.691  1.00 23.79           C  
ATOM   6051  OD1 ASN A 409       2.438  73.163  16.046  1.00 23.79           O  
ATOM   6052  ND2 ASN A 409       4.379  72.809  17.104  1.00 23.79           N  
ATOM   6053  H   ASN A 409       3.247  77.590  17.458  1.00 25.49           H  
ATOM   6054  HA  ASN A 409       1.782  75.581  15.906  1.00 25.55           H  
ATOM   6055 1HB  ASN A 409       4.273  75.506  16.385  1.00 28.55           H  
ATOM   6056 2HB  ASN A 409       3.880  75.149  18.061  1.00 28.55           H  
ATOM   6057 1HD2 ASN A 409       4.355  71.829  16.903  1.00 28.55           H  
ATOM   6058 2HD2 ASN A 409       5.142  73.195  17.621  1.00 28.55           H  
ATOM   6059  N   TYR A 410      -0.061  75.657  17.699  1.00 20.76           N  
ATOM   6060  CA  TYR A 410      -1.162  75.382  18.622  1.00 20.48           C  
ATOM   6061  C   TYR A 410      -1.669  73.947  18.593  1.00 20.44           C  
ATOM   6062  O   TYR A 410      -1.499  73.223  17.609  1.00 20.46           O  
ATOM   6063  CB  TYR A 410      -2.307  76.359  18.396  1.00 22.79           C  
ATOM   6064  CG  TYR A 410      -2.836  76.515  16.975  1.00 22.79           C  
ATOM   6065  CD1 TYR A 410      -3.784  75.662  16.438  1.00 22.79           C  
ATOM   6066  CD2 TYR A 410      -2.394  77.581  16.232  1.00 22.79           C  
ATOM   6067  CE1 TYR A 410      -4.284  75.915  15.171  1.00 22.79           C  
ATOM   6068  CE2 TYR A 410      -2.877  77.823  14.982  1.00 22.79           C  
ATOM   6069  CZ  TYR A 410      -3.827  77.010  14.457  1.00 22.79           C  
ATOM   6070  OH  TYR A 410      -4.316  77.269  13.217  1.00 22.79           O  
ATOM   6071  H   TYR A 410      -0.219  76.193  16.842  1.00 24.91           H  
ATOM   6072  HA  TYR A 410      -0.793  75.561  19.634  1.00 24.58           H  
ATOM   6073 1HB  TYR A 410      -3.143  76.071  19.034  1.00 27.35           H  
ATOM   6074 2HB  TYR A 410      -1.985  77.345  18.737  1.00 27.35           H  
ATOM   6075  HD1 TYR A 410      -4.142  74.806  17.005  1.00 27.35           H  
ATOM   6076  HD2 TYR A 410      -1.669  78.239  16.648  1.00 27.35           H  
ATOM   6077  HE1 TYR A 410      -5.036  75.263  14.736  1.00 27.35           H  
ATOM   6078  HE2 TYR A 410      -2.515  78.681  14.417  1.00 27.35           H  
ATOM   6079  HH  TYR A 410      -5.294  77.140  13.230  1.00 27.35           H  
ATOM   6080  N   LYS A 411      -2.300  73.547  19.703  1.00 20.39           N  
ATOM   6081  CA  LYS A 411      -2.839  72.193  19.866  1.00 20.32           C  
ATOM   6082  C   LYS A 411      -4.140  72.154  20.659  1.00 19.99           C  
ATOM   6083  O   LYS A 411      -4.420  73.080  21.423  1.00 19.89           O  
ATOM   6084  CB  LYS A 411      -1.793  71.340  20.585  1.00 22.48           C  
ATOM   6085  CG  LYS A 411      -1.475  71.857  22.011  1.00 22.48           C  
ATOM   6086  CD  LYS A 411      -0.370  71.067  22.693  1.00 22.48           C  
ATOM   6087  CE  LYS A 411      -0.110  71.603  24.108  1.00 22.48           C  
ATOM   6088  NZ  LYS A 411       0.993  70.865  24.793  1.00 22.48           N  
ATOM   6089  H   LYS A 411      -2.403  74.234  20.459  1.00 24.47           H  
ATOM   6090  HA  LYS A 411      -3.035  71.779  18.876  1.00 24.38           H  
ATOM   6091 1HB  LYS A 411      -2.143  70.311  20.662  1.00 26.98           H  
ATOM   6092 2HB  LYS A 411      -0.866  71.336  20.007  1.00 26.98           H  
ATOM   6093 1HG  LYS A 411      -1.174  72.905  21.954  1.00 26.98           H  
ATOM   6094 2HG  LYS A 411      -2.372  71.795  22.629  1.00 26.98           H  
ATOM   6095 1HD  LYS A 411      -0.658  70.017  22.753  1.00 26.98           H  
ATOM   6096 2HD  LYS A 411       0.548  71.144  22.106  1.00 26.98           H  
ATOM   6097 1HE  LYS A 411       0.155  72.659  24.045  1.00 26.98           H  
ATOM   6098 2HE  LYS A 411      -1.021  71.505  24.699  1.00 26.98           H  
ATOM   6099 1HZ  LYS A 411       1.131  71.252  25.719  1.00 26.98           H  
ATOM   6100 2HZ  LYS A 411       0.754  69.886  24.868  1.00 26.98           H  
ATOM   6101 3HZ  LYS A 411       1.846  70.963  24.261  1.00 26.98           H  
ATOM   6102  N   TYR A 412      -4.915  71.075  20.519  1.00 19.82           N  
ATOM   6103  CA  TYR A 412      -6.113  70.950  21.340  1.00 19.49           C  
ATOM   6104  C   TYR A 412      -6.514  69.516  21.605  1.00 19.47           C  
ATOM   6105  O   TYR A 412      -6.162  68.601  20.854  1.00 19.65           O  
ATOM   6106  CB  TYR A 412      -7.289  71.660  20.677  1.00 21.42           C  
ATOM   6107  CG  TYR A 412      -7.792  71.067  19.437  1.00 21.42           C  
ATOM   6108  CD1 TYR A 412      -8.858  70.196  19.473  1.00 21.42           C  
ATOM   6109  CD2 TYR A 412      -7.198  71.395  18.245  1.00 21.42           C  
ATOM   6110  CE1 TYR A 412      -9.335  69.658  18.309  1.00 21.42           C  
ATOM   6111  CE2 TYR A 412      -7.669  70.861  17.080  1.00 21.42           C  
ATOM   6112  CZ  TYR A 412      -8.736  69.996  17.104  1.00 21.42           C  
ATOM   6113  OH  TYR A 412      -9.211  69.462  15.929  1.00 21.42           O  
ATOM   6114  H   TYR A 412      -4.669  70.342  19.866  1.00 23.78           H  
ATOM   6115  HA  TYR A 412      -5.911  71.412  22.304  1.00 23.39           H  
ATOM   6116 1HB  TYR A 412      -8.118  71.748  21.381  1.00 25.70           H  
ATOM   6117 2HB  TYR A 412      -6.965  72.629  20.428  1.00 25.70           H  
ATOM   6118  HD1 TYR A 412      -9.326  69.938  20.424  1.00 25.70           H  
ATOM   6119  HD2 TYR A 412      -6.356  72.088  18.227  1.00 25.70           H  
ATOM   6120  HE1 TYR A 412     -10.181  68.971  18.333  1.00 25.70           H  
ATOM   6121  HE2 TYR A 412      -7.201  71.125  16.134  1.00 25.70           H  
ATOM   6122  HH  TYR A 412      -9.960  68.891  16.118  1.00 25.70           H  
ATOM   6123  N   GLN A 413      -7.313  69.345  22.652  1.00 19.24           N  
ATOM   6124  CA  GLN A 413      -7.904  68.057  22.985  1.00 19.19           C  
ATOM   6125  C   GLN A 413      -9.413  68.125  23.110  1.00 18.85           C  
ATOM   6126  O   GLN A 413      -9.946  68.773  24.014  1.00 18.66           O  
ATOM   6127  CB  GLN A 413      -7.312  67.507  24.287  1.00 20.88           C  
ATOM   6128  CG  GLN A 413      -7.987  66.212  24.820  1.00 20.88           C  
ATOM   6129  CD  GLN A 413      -7.808  64.991  23.919  1.00 20.88           C  
ATOM   6130  OE1 GLN A 413      -6.682  64.563  23.642  1.00 20.88           O  
ATOM   6131  NE2 GLN A 413      -8.930  64.417  23.460  1.00 20.88           N  
ATOM   6132  H   GLN A 413      -7.489  70.166  23.239  1.00 23.09           H  
ATOM   6133  HA  GLN A 413      -7.672  67.357  22.183  1.00 23.03           H  
ATOM   6134 1HB  GLN A 413      -6.254  67.295  24.136  1.00 25.06           H  
ATOM   6135 2HB  GLN A 413      -7.384  68.267  25.063  1.00 25.06           H  
ATOM   6136 1HG  GLN A 413      -7.541  65.976  25.783  1.00 25.06           H  
ATOM   6137 2HG  GLN A 413      -9.058  66.380  24.953  1.00 25.06           H  
ATOM   6138 1HE2 GLN A 413      -8.876  63.607  22.875  1.00 25.06           H  
ATOM   6139 2HE2 GLN A 413      -9.857  64.796  23.718  1.00 25.06           H  
ATOM   6140  N   TYR A 414     -10.099  67.407  22.236  1.00 18.77           N  
ATOM   6141  CA  TYR A 414     -11.548  67.364  22.282  1.00 18.45           C  
ATOM   6142  C   TYR A 414     -12.068  66.758  23.588  1.00 18.40           C  
ATOM   6143  O   TYR A 414     -11.623  65.687  24.029  1.00 18.55           O  
ATOM   6144  CB  TYR A 414     -12.092  66.589  21.093  1.00 19.96           C  
ATOM   6145  CG  TYR A 414     -13.582  66.425  21.125  1.00 19.96           C  
ATOM   6146  CD1 TYR A 414     -14.423  67.489  20.836  1.00 19.96           C  
ATOM   6147  CD2 TYR A 414     -14.109  65.188  21.436  1.00 19.96           C  
ATOM   6148  CE1 TYR A 414     -15.781  67.305  20.859  1.00 19.96           C  
ATOM   6149  CE2 TYR A 414     -15.458  65.007  21.455  1.00 19.96           C  
ATOM   6150  CZ  TYR A 414     -16.297  66.049  21.168  1.00 19.96           C  
ATOM   6151  OH  TYR A 414     -17.656  65.840  21.183  1.00 19.96           O  
ATOM   6152  H   TYR A 414      -9.601  66.894  21.519  1.00 22.52           H  
ATOM   6153  HA  TYR A 414     -11.927  68.382  22.224  1.00 22.14           H  
ATOM   6154 1HB  TYR A 414     -11.826  67.112  20.170  1.00 23.95           H  
ATOM   6155 2HB  TYR A 414     -11.637  65.603  21.057  1.00 23.95           H  
ATOM   6156  HD1 TYR A 414     -14.013  68.468  20.592  1.00 23.95           H  
ATOM   6157  HD2 TYR A 414     -13.446  64.354  21.664  1.00 23.95           H  
ATOM   6158  HE1 TYR A 414     -16.453  68.136  20.631  1.00 23.95           H  
ATOM   6159  HE2 TYR A 414     -15.871  64.029  21.694  1.00 23.95           H  
ATOM   6160  HH  TYR A 414     -18.127  66.655  20.885  1.00 23.95           H  
ATOM   6161  N   ASP A 415     -13.021  67.463  24.185  1.00 18.19           N  
ATOM   6162  CA  ASP A 415     -13.718  67.111  25.404  1.00 18.10           C  
ATOM   6163  C   ASP A 415     -14.992  66.346  25.098  1.00 17.83           C  
ATOM   6164  O   ASP A 415     -16.002  66.927  24.673  1.00 17.57           O  
ATOM   6165  CB  ASP A 415     -14.024  68.375  26.191  1.00 19.38           C  
ATOM   6166  CG  ASP A 415     -14.699  68.168  27.530  1.00 19.38           C  
ATOM   6167  OD1 ASP A 415     -15.440  67.198  27.696  1.00 19.38           O  
ATOM   6168  OD2 ASP A 415     -14.506  69.008  28.402  1.00 19.38           O  
ATOM   6169  H   ASP A 415     -13.270  68.350  23.763  1.00 21.83           H  
ATOM   6170  HA  ASP A 415     -13.065  66.475  26.002  1.00 21.72           H  
ATOM   6171 1HB  ASP A 415     -13.111  68.937  26.332  1.00 23.26           H  
ATOM   6172 2HB  ASP A 415     -14.669  68.976  25.585  1.00 23.26           H  
ATOM   6173  N   LYS A 416     -14.936  65.037  25.328  1.00 17.89           N  
ATOM   6174  CA  LYS A 416     -16.004  64.095  25.006  1.00 17.67           C  
ATOM   6175  C   LYS A 416     -17.242  64.219  25.891  1.00 17.42           C  
ATOM   6176  O   LYS A 416     -18.236  63.529  25.658  1.00 17.16           O  
ATOM   6177  CB  LYS A 416     -15.476  62.656  25.044  1.00 18.83           C  
ATOM   6178  CG  LYS A 416     -15.122  62.111  26.430  1.00 18.83           C  
ATOM   6179  CD  LYS A 416     -14.532  60.701  26.318  1.00 18.83           C  
ATOM   6180  CE  LYS A 416     -14.209  60.109  27.682  1.00 18.83           C  
ATOM   6181  NZ  LYS A 416     -13.574  58.763  27.574  1.00 18.83           N  
ATOM   6182  H   LYS A 416     -14.068  64.678  25.702  1.00 21.47           H  
ATOM   6183  HA  LYS A 416     -16.332  64.300  23.992  1.00 21.20           H  
ATOM   6184 1HB  LYS A 416     -16.221  61.993  24.607  1.00 22.60           H  
ATOM   6185 2HB  LYS A 416     -14.581  62.591  24.423  1.00 22.60           H  
ATOM   6186 1HG  LYS A 416     -14.408  62.770  26.922  1.00 22.60           H  
ATOM   6187 2HG  LYS A 416     -16.026  62.064  27.043  1.00 22.60           H  
ATOM   6188 1HD  LYS A 416     -15.250  60.052  25.815  1.00 22.60           H  
ATOM   6189 2HD  LYS A 416     -13.620  60.734  25.723  1.00 22.60           H  
ATOM   6190 1HE  LYS A 416     -13.537  60.780  28.215  1.00 22.60           H  
ATOM   6191 2HE  LYS A 416     -15.132  60.012  28.247  1.00 22.60           H  
ATOM   6192 1HZ  LYS A 416     -13.383  58.408  28.502  1.00 22.60           H  
ATOM   6193 2HZ  LYS A 416     -14.197  58.130  27.094  1.00 22.60           H  
ATOM   6194 3HZ  LYS A 416     -12.709  58.838  27.060  1.00 22.60           H  
ATOM   6195  N   TYR A 417     -17.172  65.037  26.939  1.00 17.50           N  
ATOM   6196  CA  TYR A 417     -18.309  65.199  27.827  1.00 17.30           C  
ATOM   6197  C   TYR A 417     -19.021  66.510  27.538  1.00 17.10           C  
ATOM   6198  O   TYR A 417     -20.254  66.566  27.510  1.00 16.84           O  
ATOM   6199  CB  TYR A 417     -17.851  65.184  29.279  1.00 18.30           C  
ATOM   6200  CG  TYR A 417     -17.226  63.892  29.708  1.00 18.30           C  
ATOM   6201  CD1 TYR A 417     -15.848  63.793  29.798  1.00 18.30           C  
ATOM   6202  CD2 TYR A 417     -18.024  62.809  30.027  1.00 18.30           C  
ATOM   6203  CE1 TYR A 417     -15.272  62.612  30.211  1.00 18.30           C  
ATOM   6204  CE2 TYR A 417     -17.449  61.630  30.439  1.00 18.30           C  
ATOM   6205  CZ  TYR A 417     -16.080  61.529  30.535  1.00 18.30           C  
ATOM   6206  OH  TYR A 417     -15.507  60.349  30.958  1.00 18.30           O  
ATOM   6207  H   TYR A 417     -16.331  65.605  27.101  1.00 21.00           H  
ATOM   6208  HA  TYR A 417     -19.013  64.386  27.656  1.00 20.76           H  
ATOM   6209 1HB  TYR A 417     -17.122  65.986  29.432  1.00 21.96           H  
ATOM   6210 2HB  TYR A 417     -18.700  65.389  29.928  1.00 21.96           H  
ATOM   6211  HD1 TYR A 417     -15.222  64.651  29.544  1.00 21.96           H  
ATOM   6212  HD2 TYR A 417     -19.108  62.892  29.956  1.00 21.96           H  
ATOM   6213  HE1 TYR A 417     -14.189  62.531  30.286  1.00 21.96           H  
ATOM   6214  HE2 TYR A 417     -18.078  60.777  30.695  1.00 21.96           H  
ATOM   6215  HH  TYR A 417     -16.200  59.720  31.184  1.00 21.96           H  
ATOM   6216  N   ASN A 418     -18.240  67.565  27.292  1.00 17.23           N  
ATOM   6217  CA  ASN A 418     -18.817  68.881  27.057  1.00 17.09           C  
ATOM   6218  C   ASN A 418     -18.911  69.284  25.579  1.00 16.96           C  
ATOM   6219  O   ASN A 418     -19.503  70.316  25.269  1.00 16.82           O  
ATOM   6220  CB  ASN A 418     -18.025  69.918  27.825  1.00 17.98           C  
ATOM   6221  CG  ASN A 418     -18.154  69.776  29.309  1.00 17.98           C  
ATOM   6222  OD1 ASN A 418     -19.254  69.877  29.873  1.00 17.98           O  
ATOM   6223  ND2 ASN A 418     -17.039  69.533  29.968  1.00 17.98           N  
ATOM   6224  H   ASN A 418     -17.221  67.451  27.351  1.00 20.68           H  
ATOM   6225  HA  ASN A 418     -19.835  68.874  27.446  1.00 20.51           H  
ATOM   6226 1HB  ASN A 418     -16.983  69.813  27.581  1.00 21.58           H  
ATOM   6227 2HB  ASN A 418     -18.335  70.919  27.528  1.00 21.58           H  
ATOM   6228 1HD2 ASN A 418     -17.056  69.426  30.960  1.00 21.58           H  
ATOM   6229 2HD2 ASN A 418     -16.147  69.445  29.466  1.00 21.58           H  
ATOM   6230  N   ASP A 419     -18.421  68.441  24.656  1.00 17.02           N  
ATOM   6231  CA  ASP A 419     -18.439  68.714  23.209  1.00 16.94           C  
ATOM   6232  C   ASP A 419     -17.726  70.018  22.866  1.00 17.03           C  
ATOM   6233  O   ASP A 419     -18.234  70.852  22.114  1.00 16.86           O  
ATOM   6234  CB  ASP A 419     -19.882  68.759  22.648  1.00 17.75           C  
ATOM   6235  CG  ASP A 419     -19.973  68.598  21.059  1.00 17.75           C  
ATOM   6236  OD1 ASP A 419     -19.125  67.935  20.491  1.00 17.75           O  
ATOM   6237  OD2 ASP A 419     -20.905  69.114  20.447  1.00 17.75           O  
ATOM   6238  H   ASP A 419     -17.905  67.606  24.950  1.00 20.42           H  
ATOM   6239  HA  ASP A 419     -17.906  67.904  22.721  1.00 20.33           H  
ATOM   6240 1HB  ASP A 419     -20.468  67.968  23.117  1.00 21.30           H  
ATOM   6241 2HB  ASP A 419     -20.344  69.710  22.923  1.00 21.30           H  
ATOM   6242  N   VAL A 420     -16.558  70.199  23.468  1.00 17.30           N  
ATOM   6243  CA  VAL A 420     -15.730  71.395  23.233  1.00 17.43           C  
ATOM   6244  C   VAL A 420     -14.271  71.058  22.969  1.00 17.68           C  
ATOM   6245  O   VAL A 420     -13.804  69.980  23.322  1.00 17.89           O  
ATOM   6246  CB  VAL A 420     -15.816  72.378  24.425  1.00 18.35           C  
ATOM   6247  CG1 VAL A 420     -17.219  72.874  24.613  1.00 18.35           C  
ATOM   6248  CG2 VAL A 420     -15.381  71.680  25.679  1.00 18.35           C  
ATOM   6249  H   VAL A 420     -16.252  69.414  24.053  1.00 20.76           H  
ATOM   6250  HA  VAL A 420     -16.117  71.912  22.350  1.00 20.92           H  
ATOM   6251  HB  VAL A 420     -15.181  73.241  24.220  1.00 22.02           H  
ATOM   6252 1HG1 VAL A 420     -17.252  73.572  25.446  1.00 22.02           H  
ATOM   6253 2HG1 VAL A 420     -17.546  73.368  23.711  1.00 22.02           H  
ATOM   6254 3HG1 VAL A 420     -17.876  72.050  24.818  1.00 22.02           H  
ATOM   6255 1HG2 VAL A 420     -15.447  72.355  26.521  1.00 22.02           H  
ATOM   6256 2HG2 VAL A 420     -16.035  70.846  25.846  1.00 22.02           H  
ATOM   6257 3HG2 VAL A 420     -14.358  71.330  25.577  1.00 22.02           H  
ATOM   6258  N   ASN A 421     -13.529  71.993  22.390  1.00 17.67           N  
ATOM   6259  CA  ASN A 421     -12.092  71.778  22.189  1.00 17.90           C  
ATOM   6260  C   ASN A 421     -11.211  72.498  23.203  1.00 18.04           C  
ATOM   6261  O   ASN A 421     -11.179  73.736  23.257  1.00 18.10           O  
ATOM   6262  CB  ASN A 421     -11.678  72.164  20.796  1.00 18.97           C  
ATOM   6263  CG  ASN A 421     -12.258  71.296  19.731  1.00 18.97           C  
ATOM   6264  OD1 ASN A 421     -12.198  70.062  19.796  1.00 18.97           O  
ATOM   6265  ND2 ASN A 421     -12.824  71.921  18.732  1.00 18.97           N  
ATOM   6266  H   ASN A 421     -13.982  72.866  22.085  1.00 21.20           H  
ATOM   6267  HA  ASN A 421     -11.884  70.715  22.310  1.00 21.48           H  
ATOM   6268 1HB  ASN A 421     -12.001  73.154  20.622  1.00 22.76           H  
ATOM   6269 2HB  ASN A 421     -10.597  72.156  20.725  1.00 22.76           H  
ATOM   6270 1HD2 ASN A 421     -13.234  71.399  17.983  1.00 22.76           H  
ATOM   6271 2HD2 ASN A 421     -12.851  72.920  18.710  1.00 22.76           H  
ATOM   6272  N   ARG A 422     -10.469  71.735  24.011  1.00 18.12           N  
ATOM   6273  CA  ARG A 422      -9.599  72.311  25.039  1.00 18.28           C  
ATOM   6274  C   ARG A 422      -8.343  72.764  24.314  1.00 18.29           C  
ATOM   6275  O   ARG A 422      -7.392  71.993  24.143  1.00 18.25           O  
ATOM   6276  CB  ARG A 422      -9.289  71.281  26.107  1.00 19.53           C  
ATOM   6277  CG  ARG A 422     -10.525  70.786  26.858  1.00 19.53           C  
ATOM   6278  CD  ARG A 422     -10.184  69.820  27.917  1.00 19.53           C  
ATOM   6279  NE  ARG A 422     -11.371  69.378  28.688  1.00 19.53           N  
ATOM   6280  CZ  ARG A 422     -11.330  68.651  29.818  1.00 19.53           C  
ATOM   6281  NH1 ARG A 422     -10.180  68.282  30.354  1.00 19.53           N  
ATOM   6282  NH2 ARG A 422     -12.468  68.310  30.382  1.00 19.53           N  
ATOM   6283  H   ARG A 422     -10.494  70.712  23.932  1.00 21.74           H  
ATOM   6284  HA  ARG A 422     -10.075  73.177  25.488  1.00 21.94           H  
ATOM   6285 1HB  ARG A 422      -8.802  70.420  25.658  1.00 23.44           H  
ATOM   6286 2HB  ARG A 422      -8.601  71.709  26.836  1.00 23.44           H  
ATOM   6287 1HG  ARG A 422     -11.064  71.611  27.286  1.00 23.44           H  
ATOM   6288 2HG  ARG A 422     -11.170  70.275  26.144  1.00 23.44           H  
ATOM   6289 1HD  ARG A 422      -9.741  68.941  27.444  1.00 23.44           H  
ATOM   6290 2HD  ARG A 422      -9.467  70.264  28.597  1.00 23.44           H  
ATOM   6291  HE  ARG A 422     -12.324  69.605  28.342  1.00 23.44           H  
ATOM   6292 1HH1 ARG A 422      -9.308  68.542  29.920  1.00 23.44           H  
ATOM   6293 2HH1 ARG A 422     -10.173  67.735  31.202  1.00 23.44           H  
ATOM   6294 1HH2 ARG A 422     -13.352  68.604  29.934  1.00 23.44           H  
ATOM   6295 2HH2 ARG A 422     -12.483  67.763  31.225  1.00 23.44           H  
ATOM   6296  N   TRP A 423      -8.445  73.969  23.767  1.00 18.37           N  
ATOM   6297  CA  TRP A 423      -7.510  74.517  22.796  1.00 18.42           C  
ATOM   6298  C   TRP A 423      -6.493  75.488  23.366  1.00 18.68           C  
ATOM   6299  O   TRP A 423      -6.851  76.504  23.972  1.00 18.85           O  
ATOM   6300  CB  TRP A 423      -8.313  75.172  21.686  1.00 19.77           C  
ATOM   6301  CG  TRP A 423      -7.617  75.209  20.388  1.00 19.77           C  
ATOM   6302  CD1 TRP A 423      -6.331  75.531  20.084  1.00 19.77           C  
ATOM   6303  CD2 TRP A 423      -8.227  74.820  19.147  1.00 19.77           C  
ATOM   6304  NE1 TRP A 423      -6.124  75.366  18.761  1.00 19.77           N  
ATOM   6305  CE2 TRP A 423      -7.266  74.943  18.172  1.00 19.77           C  
ATOM   6306  CE3 TRP A 423      -9.500  74.370  18.801  1.00 19.77           C  
ATOM   6307  CZ2 TRP A 423      -7.527  74.647  16.857  1.00 19.77           C  
ATOM   6308  CZ3 TRP A 423      -9.769  74.072  17.491  1.00 19.77           C  
ATOM   6309  CH2 TRP A 423      -8.807  74.210  16.539  1.00 19.77           C  
ATOM   6310  H   TRP A 423      -9.284  74.510  24.032  1.00 22.04           H  
ATOM   6311  HA  TRP A 423      -6.941  73.701  22.381  1.00 22.10           H  
ATOM   6312 1HB  TRP A 423      -9.251  74.640  21.570  1.00 23.72           H  
ATOM   6313 2HB  TRP A 423      -8.557  76.194  21.975  1.00 23.72           H  
ATOM   6314  HD1 TRP A 423      -5.567  75.858  20.771  1.00 23.72           H  
ATOM   6315  HE1 TRP A 423      -5.256  75.518  18.282  1.00 23.72           H  
ATOM   6316  HE3 TRP A 423     -10.259  74.258  19.549  1.00 23.72           H  
ATOM   6317  HZ2 TRP A 423      -6.777  74.740  16.082  1.00 23.72           H  
ATOM   6318  HZ3 TRP A 423     -10.766  73.719  17.231  1.00 23.72           H  
ATOM   6319  HH2 TRP A 423      -9.044  73.964  15.504  1.00 23.72           H  
ATOM   6320  N   VAL A 424      -5.218  75.129  23.228  1.00 18.74           N  
ATOM   6321  CA  VAL A 424      -4.102  75.883  23.766  1.00 19.01           C  
ATOM   6322  C   VAL A 424      -3.312  76.695  22.716  1.00 19.14           C  
ATOM   6323  O   VAL A 424      -2.702  76.101  21.815  1.00 19.04           O  
ATOM   6324  CB  VAL A 424      -3.106  74.881  24.381  1.00 20.51           C  
ATOM   6325  CG1 VAL A 424      -1.927  75.590  24.930  1.00 20.51           C  
ATOM   6326  CG2 VAL A 424      -3.766  74.106  25.458  1.00 20.51           C  
ATOM   6327  H   VAL A 424      -5.008  74.284  22.687  1.00 22.49           H  
ATOM   6328  HA  VAL A 424      -4.478  76.515  24.560  1.00 22.81           H  
ATOM   6329  HB  VAL A 424      -2.766  74.199  23.602  1.00 24.61           H  
ATOM   6330 1HG1 VAL A 424      -1.237  74.861  25.361  1.00 24.61           H  
ATOM   6331 2HG1 VAL A 424      -1.405  76.149  24.158  1.00 24.61           H  
ATOM   6332 3HG1 VAL A 424      -2.274  76.265  25.691  1.00 24.61           H  
ATOM   6333 1HG2 VAL A 424      -3.059  73.393  25.875  1.00 24.61           H  
ATOM   6334 2HG2 VAL A 424      -4.076  74.782  26.219  1.00 24.61           H  
ATOM   6335 3HG2 VAL A 424      -4.628  73.567  25.062  1.00 24.61           H  
ATOM   6336  N   PRO A 425      -3.325  78.049  22.773  1.00 19.39           N  
ATOM   6337  CA  PRO A 425      -2.534  78.957  21.954  1.00 19.56           C  
ATOM   6338  C   PRO A 425      -1.086  78.673  22.258  1.00 19.71           C  
ATOM   6339  O   PRO A 425      -0.747  78.565  23.449  1.00 19.84           O  
ATOM   6340  CB  PRO A 425      -2.929  80.343  22.469  1.00 21.84           C  
ATOM   6341  CG  PRO A 425      -4.273  80.137  23.123  1.00 21.84           C  
ATOM   6342  CD  PRO A 425      -4.224  78.746  23.700  1.00 21.84           C  
ATOM   6343  HA  PRO A 425      -2.762  78.810  20.883  1.00 23.47           H  
ATOM   6344 1HB  PRO A 425      -2.170  80.705  23.169  1.00 26.21           H  
ATOM   6345 2HB  PRO A 425      -2.949  81.072  21.653  1.00 26.21           H  
ATOM   6346 1HG  PRO A 425      -4.447  80.910  23.887  1.00 26.21           H  
ATOM   6347 2HG  PRO A 425      -5.077  80.249  22.390  1.00 26.21           H  
ATOM   6348 1HD  PRO A 425      -3.802  78.763  24.702  1.00 26.21           H  
ATOM   6349 2HD  PRO A 425      -5.240  78.337  23.671  1.00 26.21           H  
ATOM   6350  N   LEU A 426      -0.195  78.747  21.285  1.00 19.72           N  
ATOM   6351  CA  LEU A 426       1.201  78.491  21.581  1.00 19.87           C  
ATOM   6352  C   LEU A 426       1.702  79.503  22.585  1.00 19.97           C  
ATOM   6353  O   LEU A 426       2.358  79.144  23.568  1.00 20.16           O  
ATOM   6354  CB  LEU A 426       2.028  78.570  20.289  1.00 21.76           C  
ATOM   6355  CG  LEU A 426       3.581  78.197  20.304  1.00 21.76           C  
ATOM   6356  CD1 LEU A 426       4.440  79.390  20.795  1.00 21.76           C  
ATOM   6357  CD2 LEU A 426       3.813  76.947  21.155  1.00 21.76           C  
ATOM   6358  H   LEU A 426      -0.448  78.943  20.311  1.00 23.66           H  
ATOM   6359  HA  LEU A 426       1.279  77.496  22.002  1.00 23.84           H  
ATOM   6360 1HB  LEU A 426       1.550  77.906  19.576  1.00 26.11           H  
ATOM   6361 2HB  LEU A 426       1.937  79.586  19.907  1.00 26.11           H  
ATOM   6362  HG  LEU A 426       3.885  77.985  19.296  1.00 26.11           H  
ATOM   6363 1HD1 LEU A 426       5.492  79.113  20.749  1.00 26.11           H  
ATOM   6364 2HD1 LEU A 426       4.262  80.250  20.149  1.00 26.11           H  
ATOM   6365 3HD1 LEU A 426       4.208  79.660  21.811  1.00 26.11           H  
ATOM   6366 1HD2 LEU A 426       4.868  76.680  21.122  1.00 26.11           H  
ATOM   6367 2HD2 LEU A 426       3.531  77.130  22.191  1.00 26.11           H  
ATOM   6368 3HD2 LEU A 426       3.217  76.119  20.755  1.00 26.11           H  
ATOM   6369  N   ALA A 427       1.396  80.776  22.350  1.00 19.88           N  
ATOM   6370  CA  ALA A 427       1.861  81.851  23.209  1.00 19.98           C  
ATOM   6371  C   ALA A 427       1.366  81.780  24.663  1.00 19.89           C  
ATOM   6372  O   ALA A 427       1.920  82.465  25.522  1.00 19.87           O  
ATOM   6373  CB  ALA A 427       1.433  83.181  22.628  1.00 21.93           C  
ATOM   6374  H   ALA A 427       0.832  81.031  21.515  1.00 23.86           H  
ATOM   6375  HA  ALA A 427       2.949  81.804  23.226  1.00 23.98           H  
ATOM   6376 1HB  ALA A 427       1.822  83.991  23.239  1.00 26.32           H  
ATOM   6377 2HB  ALA A 427       1.815  83.272  21.608  1.00 26.32           H  
ATOM   6378 3HB  ALA A 427       0.344  83.230  22.604  1.00 26.32           H  
ATOM   6379  N   ALA A 428       0.259  81.080  24.931  1.00 19.82           N  
ATOM   6380  CA  ALA A 428      -0.305  81.073  26.279  1.00 19.71           C  
ATOM   6381  C   ALA A 428       0.034  79.846  27.115  1.00 19.49           C  
ATOM   6382  O   ALA A 428       0.310  79.964  28.309  1.00 19.41           O  
ATOM   6383  CB  ALA A 428      -1.818  81.168  26.194  1.00 21.64           C  
ATOM   6384  H   ALA A 428      -0.139  80.478  24.213  1.00 23.78           H  
ATOM   6385  HA  ALA A 428       0.078  81.947  26.801  1.00 23.65           H  
ATOM   6386 1HB  ALA A 428      -2.232  81.213  27.196  1.00 25.97           H  
ATOM   6387 2HB  ALA A 428      -2.097  82.064  25.645  1.00 25.97           H  
ATOM   6388 3HB  ALA A 428      -2.201  80.295  25.682  1.00 25.97           H  
ATOM   6389  N   ASP A 429      -0.014  78.667  26.491  1.00 19.40           N  
ATOM   6390  CA  ASP A 429       0.119  77.366  27.167  1.00 19.22           C  
ATOM   6391  C   ASP A 429      -1.023  77.185  28.198  1.00 18.90           C  
ATOM   6392  O   ASP A 429      -0.882  76.495  29.208  1.00 18.68           O  
ATOM   6393  CB  ASP A 429       1.483  77.231  27.866  1.00 20.98           C  
ATOM   6394  CG  ASP A 429       1.934  75.743  28.078  1.00 20.98           C  
ATOM   6395  OD1 ASP A 429       1.569  74.907  27.265  1.00 20.98           O  
ATOM   6396  OD2 ASP A 429       2.664  75.476  29.016  1.00 20.98           O  
ATOM   6397  H   ASP A 429      -0.190  78.654  25.479  1.00 23.28           H  
ATOM   6398  HA  ASP A 429       0.058  76.582  26.423  1.00 23.06           H  
ATOM   6399 1HB  ASP A 429       2.241  77.752  27.280  1.00 25.18           H  
ATOM   6400 2HB  ASP A 429       1.436  77.718  28.843  1.00 25.18           H  
ATOM   6401  N   ILE A 430      -2.169  77.802  27.898  1.00 18.88           N  
ATOM   6402  CA  ILE A 430      -3.401  77.750  28.672  1.00 18.59           C  
ATOM   6403  C   ILE A 430      -4.547  77.354  27.768  1.00 18.63           C  
ATOM   6404  O   ILE A 430      -4.781  78.023  26.768  1.00 18.83           O  
ATOM   6405  CB  ILE A 430      -3.716  79.140  29.278  1.00 20.15           C  
ATOM   6406  CG1 ILE A 430      -2.573  79.568  30.223  1.00 20.15           C  
ATOM   6407  CG2 ILE A 430      -5.083  79.133  29.982  1.00 20.15           C  
ATOM   6408  CD1 ILE A 430      -2.631  81.005  30.671  1.00 20.15           C  
ATOM   6409  H   ILE A 430      -2.179  78.347  27.051  1.00 22.66           H  
ATOM   6410  HA  ILE A 430      -3.298  77.009  29.463  1.00 22.31           H  
ATOM   6411  HB  ILE A 430      -3.752  79.869  28.478  1.00 24.18           H  
ATOM   6412 1HG1 ILE A 430      -2.589  78.926  31.100  1.00 24.18           H  
ATOM   6413 2HG1 ILE A 430      -1.632  79.429  29.722  1.00 24.18           H  
ATOM   6414 1HG2 ILE A 430      -5.312  80.112  30.381  1.00 24.18           H  
ATOM   6415 2HG2 ILE A 430      -5.870  78.863  29.280  1.00 24.18           H  
ATOM   6416 3HG2 ILE A 430      -5.059  78.413  30.785  1.00 24.18           H  
ATOM   6417 1HD1 ILE A 430      -1.779  81.207  31.320  1.00 24.18           H  
ATOM   6418 2HD1 ILE A 430      -2.580  81.657  29.798  1.00 24.18           H  
ATOM   6419 3HD1 ILE A 430      -3.542  81.203  31.215  1.00 24.18           H  
ATOM   6420  N   ALA A 431      -5.287  76.306  28.104  1.00 18.44           N  
ATOM   6421  CA  ALA A 431      -6.404  75.956  27.235  1.00 18.49           C  
ATOM   6422  C   ALA A 431      -7.595  76.850  27.490  1.00 18.20           C  
ATOM   6423  O   ALA A 431      -7.889  77.170  28.650  1.00 18.02           O  
ATOM   6424  CB  ALA A 431      -6.845  74.517  27.437  1.00 19.86           C  
ATOM   6425  H   ALA A 431      -5.072  75.769  28.932  1.00 22.13           H  
ATOM   6426  HA  ALA A 431      -6.090  76.096  26.209  1.00 22.19           H  
ATOM   6427 1HB  ALA A 431      -7.672  74.311  26.757  1.00 23.83           H  
ATOM   6428 2HB  ALA A 431      -6.031  73.837  27.233  1.00 23.83           H  
ATOM   6429 3HB  ALA A 431      -7.175  74.386  28.459  1.00 23.83           H  
ATOM   6430  N   GLY A 432      -8.319  77.161  26.422  1.00 18.17           N  
ATOM   6431  CA  GLY A 432      -9.613  77.818  26.476  1.00 17.91           C  
ATOM   6432  C   GLY A 432     -10.559  76.867  25.768  1.00 17.80           C  
ATOM   6433  O   GLY A 432     -10.139  75.761  25.409  1.00 17.89           O  
ATOM   6434  H   GLY A 432      -7.934  76.915  25.502  1.00 21.80           H  
ATOM   6435 1HA  GLY A 432      -9.928  77.974  27.503  1.00 21.49           H  
ATOM   6436 2HA  GLY A 432      -9.577  78.781  25.969  1.00 21.49           H  
ATOM   6437  N   LEU A 433     -11.810  77.265  25.533  1.00 17.60           N  
ATOM   6438  CA  LEU A 433     -12.714  76.325  24.882  1.00 17.48           C  
ATOM   6439  C   LEU A 433     -13.308  76.825  23.585  1.00 17.31           C  
ATOM   6440  O   LEU A 433     -14.034  77.823  23.561  1.00 17.16           O  
ATOM   6441  CB  LEU A 433     -13.855  75.961  25.834  1.00 18.52           C  
ATOM   6442  CG  LEU A 433     -13.460  75.324  27.197  1.00 18.52           C  
ATOM   6443  CD1 LEU A 433     -14.716  75.143  28.024  1.00 18.52           C  
ATOM   6444  CD2 LEU A 433     -12.747  73.997  26.969  1.00 18.52           C  
ATOM   6445  H   LEU A 433     -12.132  78.183  25.809  1.00 21.12           H  
ATOM   6446  HA  LEU A 433     -12.164  75.428  24.633  1.00 20.98           H  
ATOM   6447 1HB  LEU A 433     -14.423  76.863  26.044  1.00 22.22           H  
ATOM   6448 2HB  LEU A 433     -14.513  75.265  25.320  1.00 22.22           H  
ATOM   6449  HG  LEU A 433     -12.797  75.996  27.745  1.00 22.22           H  
ATOM   6450 1HD1 LEU A 433     -14.463  74.712  28.989  1.00 22.22           H  
ATOM   6451 2HD1 LEU A 433     -15.192  76.112  28.178  1.00 22.22           H  
ATOM   6452 3HD1 LEU A 433     -15.404  74.485  27.505  1.00 22.22           H  
ATOM   6453 1HD2 LEU A 433     -12.495  73.556  27.910  1.00 22.22           H  
ATOM   6454 2HD2 LEU A 433     -13.373  73.333  26.433  1.00 22.22           H  
ATOM   6455 3HD2 LEU A 433     -11.852  74.158  26.412  1.00 22.22           H  
ATOM   6456  N   CYS A 434     -13.029  76.098  22.512  1.00 17.35           N  
ATOM   6457  CA  CYS A 434     -13.587  76.454  21.218  1.00 17.23           C  
ATOM   6458  C   CYS A 434     -14.867  75.652  21.039  1.00 17.09           C  
ATOM   6459  O   CYS A 434     -14.933  74.462  21.379  1.00 17.20           O  
ATOM   6460  CB  CYS A 434     -12.614  76.187  20.076  1.00 18.17           C  
ATOM   6461  SG  CYS A 434     -11.109  77.148  20.172  1.00 18.17           S  
ATOM   6462  H   CYS A 434     -12.397  75.299  22.631  1.00 20.82           H  
ATOM   6463  HA  CYS A 434     -13.836  77.515  21.213  1.00 20.68           H  
ATOM   6464 1HB  CYS A 434     -12.355  75.167  20.057  1.00 21.80           H  
ATOM   6465 2HB  CYS A 434     -13.099  76.413  19.127  1.00 21.80           H  
ATOM   6466  HG  CYS A 434     -10.435  76.472  19.235  1.00 21.80           H  
ATOM   6467  N   ALA A 435     -15.894  76.291  20.497  1.00 16.86           N  
ATOM   6468  CA  ALA A 435     -17.182  75.639  20.319  1.00 16.75           C  
ATOM   6469  C   ALA A 435     -17.988  76.292  19.209  1.00 16.79           C  
ATOM   6470  O   ALA A 435     -17.688  77.411  18.788  1.00 16.78           O  
ATOM   6471  CB  ALA A 435     -17.959  75.686  21.621  1.00 17.50           C  
ATOM   6472  H   ALA A 435     -15.787  77.260  20.225  1.00 20.23           H  
ATOM   6473  HA  ALA A 435     -17.003  74.599  20.044  1.00 20.10           H  
ATOM   6474 1HB  ALA A 435     -18.912  75.173  21.501  1.00 21.00           H  
ATOM   6475 2HB  ALA A 435     -17.379  75.201  22.397  1.00 21.00           H  
ATOM   6476 3HB  ALA A 435     -18.138  76.722  21.897  1.00 21.00           H  
ATOM   6477  N   ARG A 436     -19.005  75.574  18.741  1.00 16.87           N  
ATOM   6478  CA  ARG A 436     -19.937  76.064  17.730  1.00 16.99           C  
ATOM   6479  C   ARG A 436     -20.871  77.118  18.308  1.00 17.17           C  
ATOM   6480  O   ARG A 436     -21.224  77.077  19.492  1.00 17.30           O  
ATOM   6481  CB  ARG A 436     -20.821  74.941  17.233  1.00 17.74           C  
ATOM   6482  CG  ARG A 436     -20.147  73.779  16.512  1.00 17.74           C  
ATOM   6483  CD  ARG A 436     -21.199  72.823  16.049  1.00 17.74           C  
ATOM   6484  NE  ARG A 436     -21.982  72.392  17.197  1.00 17.74           N  
ATOM   6485  CZ  ARG A 436     -21.708  71.351  18.025  1.00 17.74           C  
ATOM   6486  NH1 ARG A 436     -20.693  70.532  17.834  1.00 17.74           N  
ATOM   6487  NH2 ARG A 436     -22.462  71.152  19.082  1.00 17.74           N  
ATOM   6488  H   ARG A 436     -19.155  74.653  19.130  1.00 20.24           H  
ATOM   6489  HA  ARG A 436     -19.372  76.496  16.903  1.00 20.39           H  
ATOM   6490 1HB  ARG A 436     -21.351  74.537  18.094  1.00 21.29           H  
ATOM   6491 2HB  ARG A 436     -21.580  75.350  16.565  1.00 21.29           H  
ATOM   6492 1HG  ARG A 436     -19.597  74.148  15.648  1.00 21.29           H  
ATOM   6493 2HG  ARG A 436     -19.470  73.263  17.189  1.00 21.29           H  
ATOM   6494 1HD  ARG A 436     -21.869  73.321  15.348  1.00 21.29           H  
ATOM   6495 2HD  ARG A 436     -20.751  71.955  15.574  1.00 21.29           H  
ATOM   6496  HE  ARG A 436     -22.805  72.985  17.448  1.00 21.29           H  
ATOM   6497 1HH1 ARG A 436     -20.072  70.635  17.053  1.00 21.29           H  
ATOM   6498 2HH1 ARG A 436     -20.555  69.781  18.541  1.00 21.29           H  
ATOM   6499 1HH2 ARG A 436     -23.243  71.805  19.296  1.00 21.29           H  
ATOM   6500 2HH2 ARG A 436     -22.209  70.381  19.722  1.00 21.29           H  
ATOM   6501  N   THR A 437     -21.356  78.012  17.454  1.00 17.21           N  
ATOM   6502  CA  THR A 437     -22.331  79.022  17.848  1.00 17.41           C  
ATOM   6503  C   THR A 437     -23.737  78.436  17.812  1.00 17.63           C  
ATOM   6504  O   THR A 437     -24.554  78.831  16.973  1.00 17.73           O  
ATOM   6505  CB  THR A 437     -22.309  80.212  16.894  1.00 18.30           C  
ATOM   6506  OG1 THR A 437     -22.577  79.730  15.584  1.00 18.30           O  
ATOM   6507  CG2 THR A 437     -20.946  80.880  16.921  1.00 18.30           C  
ATOM   6508  H   THR A 437     -21.047  78.007  16.492  1.00 20.65           H  
ATOM   6509  HA  THR A 437     -22.115  79.353  18.864  1.00 20.89           H  
ATOM   6510  HB  THR A 437     -23.078  80.931  17.180  1.00 21.96           H  
ATOM   6511  HG1 THR A 437     -23.516  79.423  15.574  1.00 21.96           H  
ATOM   6512 1HG2 THR A 437     -20.940  81.719  16.227  1.00 21.96           H  
ATOM   6513 2HG2 THR A 437     -20.740  81.238  17.929  1.00 21.96           H  
ATOM   6514 3HG2 THR A 437     -20.179  80.165  16.631  1.00 21.96           H  
ATOM   6515  N   ASP A 438     -23.971  77.448  18.668  1.00 17.71           N  
ATOM   6516  CA  ASP A 438     -25.238  76.733  18.778  1.00 17.94           C  
ATOM   6517  C   ASP A 438     -26.380  77.587  19.291  1.00 18.07           C  
ATOM   6518  O   ASP A 438     -26.179  78.532  20.056  1.00 17.99           O  
ATOM   6519  CB  ASP A 438     -25.136  75.513  19.696  1.00 19.02           C  
ATOM   6520  CG  ASP A 438     -24.411  74.297  19.109  1.00 19.02           C  
ATOM   6521  OD1 ASP A 438     -24.125  74.257  17.929  1.00 19.02           O  
ATOM   6522  OD2 ASP A 438     -24.178  73.380  19.865  1.00 19.02           O  
ATOM   6523  H   ASP A 438     -23.190  77.211  19.284  1.00 21.25           H  
ATOM   6524  HA  ASP A 438     -25.511  76.383  17.783  1.00 21.53           H  
ATOM   6525 1HB  ASP A 438     -24.612  75.808  20.605  1.00 22.82           H  
ATOM   6526 2HB  ASP A 438     -26.146  75.210  19.999  1.00 22.82           H  
ATOM   6527  N   ASN A 439     -27.590  77.206  18.904  1.00 18.26           N  
ATOM   6528  CA  ASN A 439     -28.799  77.840  19.399  1.00 18.40           C  
ATOM   6529  C   ASN A 439     -29.133  77.220  20.739  1.00 18.33           C  
ATOM   6530  O   ASN A 439     -28.702  76.101  21.030  1.00 18.47           O  
ATOM   6531  CB  ASN A 439     -29.944  77.666  18.426  1.00 19.71           C  
ATOM   6532  CG  ASN A 439     -29.751  78.443  17.166  1.00 19.71           C  
ATOM   6533  OD1 ASN A 439     -29.379  79.621  17.190  1.00 19.71           O  
ATOM   6534  ND2 ASN A 439     -29.993  77.805  16.053  1.00 19.71           N  
ATOM   6535  H   ASN A 439     -27.664  76.436  18.254  1.00 21.91           H  
ATOM   6536  HA  ASN A 439     -28.611  78.903  19.559  1.00 22.08           H  
ATOM   6537 1HB  ASN A 439     -30.051  76.610  18.177  1.00 23.65           H  
ATOM   6538 2HB  ASN A 439     -30.874  77.984  18.899  1.00 23.65           H  
ATOM   6539 1HD2 ASN A 439     -29.880  78.272  15.174  1.00 23.65           H  
ATOM   6540 2HD2 ASN A 439     -30.295  76.852  16.072  1.00 23.65           H  
ATOM   6541  N   VAL A 440     -29.906  77.928  21.551  1.00 18.13           N  
ATOM   6542  CA  VAL A 440     -30.291  77.402  22.851  1.00 18.06           C  
ATOM   6543  C   VAL A 440     -31.794  77.411  23.037  1.00 17.80           C  
ATOM   6544  O   VAL A 440     -32.507  78.130  22.334  1.00 17.76           O  
ATOM   6545  CB  VAL A 440     -29.643  78.238  23.975  1.00 19.32           C  
ATOM   6546  CG1 VAL A 440     -28.120  78.176  23.850  1.00 19.32           C  
ATOM   6547  CG2 VAL A 440     -30.151  79.700  23.905  1.00 19.32           C  
ATOM   6548  H   VAL A 440     -30.238  78.834  21.252  1.00 21.76           H  
ATOM   6549  HA  VAL A 440     -29.942  76.373  22.930  1.00 21.67           H  
ATOM   6550  HB  VAL A 440     -29.914  77.808  24.938  1.00 23.18           H  
ATOM   6551 1HG1 VAL A 440     -27.657  78.744  24.652  1.00 23.18           H  
ATOM   6552 2HG1 VAL A 440     -27.797  77.137  23.909  1.00 23.18           H  
ATOM   6553 3HG1 VAL A 440     -27.806  78.594  22.894  1.00 23.18           H  
ATOM   6554 1HG2 VAL A 440     -29.705  80.290  24.696  1.00 23.18           H  
ATOM   6555 2HG2 VAL A 440     -29.880  80.134  22.947  1.00 23.18           H  
ATOM   6556 3HG2 VAL A 440     -31.236  79.723  24.019  1.00 23.18           H  
ATOM   6557  N   SER A 441     -32.246  76.639  24.019  1.00 17.63           N  
ATOM   6558  CA  SER A 441     -33.642  76.565  24.401  1.00 17.38           C  
ATOM   6559  C   SER A 441     -34.093  77.837  25.106  1.00 17.41           C  
ATOM   6560  O   SER A 441     -33.273  78.585  25.666  1.00 17.24           O  
ATOM   6561  CB  SER A 441     -33.877  75.344  25.272  1.00 18.43           C  
ATOM   6562  OG  SER A 441     -33.640  74.161  24.560  1.00 18.43           O  
ATOM   6563  H   SER A 441     -31.589  76.061  24.521  1.00 21.16           H  
ATOM   6564  HA  SER A 441     -34.238  76.454  23.494  1.00 20.86           H  
ATOM   6565 1HB  SER A 441     -33.208  75.378  26.117  1.00 22.12           H  
ATOM   6566 2HB  SER A 441     -34.894  75.351  25.657  1.00 22.12           H  
ATOM   6567  HG  SER A 441     -33.808  73.440  25.177  1.00 22.12           H  
ATOM   6568  N   GLN A 442     -35.411  78.060  25.080  1.00 17.64           N  
ATOM   6569  CA  GLN A 442     -36.042  79.226  25.685  1.00 17.74           C  
ATOM   6570  C   GLN A 442     -36.953  78.940  26.882  1.00 17.77           C  
ATOM   6571  O   GLN A 442     -37.869  79.717  27.156  1.00 17.81           O  
ATOM   6572  CB  GLN A 442     -36.824  79.995  24.617  1.00 18.80           C  
ATOM   6573  CG  GLN A 442     -35.947  80.542  23.488  1.00 18.80           C  
ATOM   6574  CD  GLN A 442     -36.733  81.306  22.438  1.00 18.80           C  
ATOM   6575  OE1 GLN A 442     -37.944  81.124  22.289  1.00 18.80           O  
ATOM   6576  NE2 GLN A 442     -36.042  82.165  21.699  1.00 18.80           N  
ATOM   6577  H   GLN A 442     -35.996  77.390  24.601  1.00 21.17           H  
ATOM   6578  HA  GLN A 442     -35.257  79.860  26.044  1.00 21.29           H  
ATOM   6579 1HB  GLN A 442     -37.582  79.348  24.181  1.00 22.56           H  
ATOM   6580 2HB  GLN A 442     -37.334  80.840  25.077  1.00 22.56           H  
ATOM   6581 1HG  GLN A 442     -35.216  81.218  23.913  1.00 22.56           H  
ATOM   6582 2HG  GLN A 442     -35.435  79.712  22.997  1.00 22.56           H  
ATOM   6583 1HE2 GLN A 442     -36.503  82.698  20.987  1.00 22.56           H  
ATOM   6584 2HE2 GLN A 442     -35.058  82.276  21.847  1.00 22.56           H  
ATOM   6585  N   THR A 443     -36.731  77.833  27.579  1.00 17.78           N  
ATOM   6586  CA  THR A 443     -37.551  77.521  28.743  1.00 17.81           C  
ATOM   6587  C   THR A 443     -37.039  78.324  29.940  1.00 17.97           C  
ATOM   6588  O   THR A 443     -35.943  78.889  29.908  1.00 17.84           O  
ATOM   6589  CB  THR A 443     -37.548  76.016  29.083  1.00 18.93           C  
ATOM   6590  OG1 THR A 443     -36.245  75.610  29.510  1.00 18.93           O  
ATOM   6591  CG2 THR A 443     -37.921  75.222  27.836  1.00 18.93           C  
ATOM   6592  H   THR A 443     -35.972  77.221  27.319  1.00 21.34           H  
ATOM   6593  HA  THR A 443     -38.579  77.825  28.544  1.00 21.37           H  
ATOM   6594  HB  THR A 443     -38.266  75.815  29.877  1.00 22.72           H  
ATOM   6595  HG1 THR A 443     -36.298  74.710  29.873  1.00 22.72           H  
ATOM   6596 1HG2 THR A 443     -37.921  74.156  28.069  1.00 22.72           H  
ATOM   6597 2HG2 THR A 443     -38.913  75.521  27.500  1.00 22.72           H  
ATOM   6598 3HG2 THR A 443     -37.202  75.414  27.044  1.00 22.72           H  
ATOM   6599  N   TRP A 444     -37.810  78.337  31.026  1.00 18.25           N  
ATOM   6600  CA  TRP A 444     -37.478  79.076  32.254  1.00 18.44           C  
ATOM   6601  C   TRP A 444     -36.087  78.789  32.852  1.00 18.57           C  
ATOM   6602  O   TRP A 444     -35.556  79.609  33.604  1.00 18.65           O  
ATOM   6603  CB  TRP A 444     -38.545  78.795  33.316  1.00 19.74           C  
ATOM   6604  CG  TRP A 444     -38.522  77.399  33.848  1.00 19.74           C  
ATOM   6605  CD1 TRP A 444     -39.183  76.316  33.357  1.00 19.74           C  
ATOM   6606  CD2 TRP A 444     -37.819  76.938  35.026  1.00 19.74           C  
ATOM   6607  NE1 TRP A 444     -38.920  75.217  34.128  1.00 19.74           N  
ATOM   6608  CE2 TRP A 444     -38.090  75.581  35.154  1.00 19.74           C  
ATOM   6609  CE3 TRP A 444     -36.994  77.566  35.972  1.00 19.74           C  
ATOM   6610  CZ2 TRP A 444     -37.562  74.824  36.181  1.00 19.74           C  
ATOM   6611  CZ3 TRP A 444     -36.465  76.808  37.003  1.00 19.74           C  
ATOM   6612  CH2 TRP A 444     -36.741  75.470  37.103  1.00 19.74           C  
ATOM   6613  H   TRP A 444     -38.689  77.845  30.985  1.00 21.90           H  
ATOM   6614  HA  TRP A 444     -37.518  80.137  32.013  1.00 22.13           H  
ATOM   6615 1HB  TRP A 444     -38.413  79.480  34.151  1.00 23.69           H  
ATOM   6616 2HB  TRP A 444     -39.532  78.981  32.897  1.00 23.69           H  
ATOM   6617  HD1 TRP A 444     -39.824  76.316  32.480  1.00 23.69           H  
ATOM   6618  HE1 TRP A 444     -39.285  74.287  33.976  1.00 23.69           H  
ATOM   6619  HE3 TRP A 444     -36.765  78.629  35.892  1.00 23.69           H  
ATOM   6620  HZ2 TRP A 444     -37.770  73.760  36.281  1.00 23.69           H  
ATOM   6621  HZ3 TRP A 444     -35.822  77.302  37.728  1.00 23.69           H  
ATOM   6622  HH2 TRP A 444     -36.310  74.899  37.923  1.00 23.69           H  
ATOM   6623  N   MET A 445     -35.534  77.608  32.573  1.00 18.61           N  
ATOM   6624  CA  MET A 445     -34.235  77.196  33.098  1.00 18.75           C  
ATOM   6625  C   MET A 445     -33.175  77.035  32.010  1.00 18.70           C  
ATOM   6626  O   MET A 445     -32.130  76.420  32.251  1.00 18.61           O  
ATOM   6627  CB  MET A 445     -34.370  75.898  33.889  1.00 20.19           C  
ATOM   6628  CG  MET A 445     -34.802  74.689  33.074  1.00 20.19           C  
ATOM   6629  SD  MET A 445     -35.093  73.216  34.083  1.00 20.19           S  
ATOM   6630  CE  MET A 445     -33.448  72.751  34.611  1.00 20.19           C  
ATOM   6631  H   MET A 445     -36.031  76.998  31.943  1.00 22.33           H  
ATOM   6632  HA  MET A 445     -33.883  77.973  33.777  1.00 22.50           H  
ATOM   6633 1HB  MET A 445     -33.417  75.677  34.353  1.00 24.23           H  
ATOM   6634 2HB  MET A 445     -35.076  76.026  34.669  1.00 24.23           H  
ATOM   6635 1HG  MET A 445     -35.725  74.929  32.552  1.00 24.23           H  
ATOM   6636 2HG  MET A 445     -34.038  74.453  32.331  1.00 24.23           H  
ATOM   6637 1HE  MET A 445     -33.507  71.854  35.227  1.00 24.23           H  
ATOM   6638 2HE  MET A 445     -32.826  72.550  33.737  1.00 24.23           H  
ATOM   6639 3HE  MET A 445     -33.004  73.553  35.195  1.00 24.23           H  
ATOM   6640  N   SER A 446     -33.442  77.558  30.816  1.00 18.78           N  
ATOM   6641  CA  SER A 446     -32.512  77.449  29.697  1.00 18.75           C  
ATOM   6642  C   SER A 446     -31.722  78.748  29.515  1.00 18.85           C  
ATOM   6643  O   SER A 446     -32.236  79.809  29.886  1.00 19.02           O  
ATOM   6644  CB  SER A 446     -33.277  77.117  28.441  1.00 20.27           C  
ATOM   6645  OG  SER A 446     -33.855  75.849  28.518  1.00 20.27           O  
ATOM   6646  H   SER A 446     -34.321  78.063  30.668  1.00 22.54           H  
ATOM   6647  HA  SER A 446     -31.847  76.626  29.919  1.00 22.50           H  
ATOM   6648 1HB  SER A 446     -34.050  77.865  28.291  1.00 24.32           H  
ATOM   6649 2HB  SER A 446     -32.632  77.162  27.595  1.00 24.32           H  
ATOM   6650  HG  SER A 446     -34.615  75.931  29.107  1.00 24.32           H  
ATOM   6651  N   PRO A 447     -30.519  78.710  28.878  1.00 18.76           N  
ATOM   6652  CA  PRO A 447     -29.639  79.842  28.619  1.00 18.79           C  
ATOM   6653  C   PRO A 447     -30.308  81.081  28.048  1.00 19.05           C  
ATOM   6654  O   PRO A 447     -29.900  82.190  28.388  1.00 19.28           O  
ATOM   6655  CB  PRO A 447     -28.624  79.247  27.649  1.00 20.69           C  
ATOM   6656  CG  PRO A 447     -28.538  77.798  28.040  1.00 20.69           C  
ATOM   6657  CD  PRO A 447     -29.940  77.409  28.413  1.00 20.69           C  
ATOM   6658  HA  PRO A 447     -29.133  80.101  29.537  1.00 22.55           H  
ATOM   6659 1HB  PRO A 447     -28.959  79.394  26.635  1.00 24.83           H  
ATOM   6660 2HB  PRO A 447     -27.662  79.772  27.748  1.00 24.83           H  
ATOM   6661 1HG  PRO A 447     -28.136  77.204  27.204  1.00 24.83           H  
ATOM   6662 2HG  PRO A 447     -27.835  77.681  28.881  1.00 24.83           H  
ATOM   6663 1HD  PRO A 447     -30.453  77.011  27.534  1.00 24.83           H  
ATOM   6664 2HD  PRO A 447     -29.856  76.681  29.230  1.00 24.83           H  
ATOM   6665  N   ALA A 448     -31.360  80.953  27.229  1.00 19.02           N  
ATOM   6666  CA  ALA A 448     -31.978  82.167  26.716  1.00 19.26           C  
ATOM   6667  C   ALA A 448     -32.367  83.135  27.845  1.00 19.22           C  
ATOM   6668  O   ALA A 448     -32.363  84.356  27.652  1.00 19.27           O  
ATOM   6669  CB  ALA A 448     -33.215  81.831  25.932  1.00 20.87           C  
ATOM   6670  H   ALA A 448     -31.751  80.059  26.913  1.00 22.82           H  
ATOM   6671  HA  ALA A 448     -31.258  82.660  26.067  1.00 23.11           H  
ATOM   6672 1HB  ALA A 448     -33.657  82.740  25.534  1.00 25.04           H  
ATOM   6673 2HB  ALA A 448     -32.965  81.153  25.116  1.00 25.04           H  
ATOM   6674 3HB  ALA A 448     -33.896  81.363  26.612  1.00 25.04           H  
ATOM   6675  N   GLY A 449     -32.794  82.583  28.995  1.00 19.15           N  
ATOM   6676  CA  GLY A 449     -33.278  83.349  30.136  1.00 19.13           C  
ATOM   6677  C   GLY A 449     -32.235  83.640  31.216  1.00 19.08           C  
ATOM   6678  O   GLY A 449     -32.599  84.082  32.311  1.00 19.18           O  
ATOM   6679  H   GLY A 449     -32.755  81.565  29.120  1.00 22.98           H  
ATOM   6680 1HA  GLY A 449     -33.689  84.291  29.775  1.00 22.96           H  
ATOM   6681 2HA  GLY A 449     -34.107  82.803  30.585  1.00 22.96           H  
ATOM   6682  N   TYR A 450     -30.963  83.359  30.951  1.00 18.94           N  
ATOM   6683  CA  TYR A 450     -29.932  83.573  31.958  1.00 18.91           C  
ATOM   6684  C   TYR A 450     -29.535  85.037  31.950  1.00 18.63           C  
ATOM   6685  O   TYR A 450     -29.783  85.749  30.981  1.00 18.49           O  
ATOM   6686  CB  TYR A 450     -28.719  82.658  31.752  1.00 20.49           C  
ATOM   6687  CG  TYR A 450     -28.970  81.144  32.019  1.00 20.49           C  
ATOM   6688  CD1 TYR A 450     -30.228  80.643  32.400  1.00 20.49           C  
ATOM   6689  CD2 TYR A 450     -27.911  80.250  31.872  1.00 20.49           C  
ATOM   6690  CE1 TYR A 450     -30.402  79.301  32.603  1.00 20.49           C  
ATOM   6691  CE2 TYR A 450     -28.108  78.898  32.079  1.00 20.49           C  
ATOM   6692  CZ  TYR A 450     -29.350  78.426  32.433  1.00 20.49           C  
ATOM   6693  OH  TYR A 450     -29.539  77.073  32.633  1.00 20.49           O  
ATOM   6694  H   TYR A 450     -30.700  82.995  30.029  1.00 22.73           H  
ATOM   6695  HA  TYR A 450     -30.348  83.369  32.943  1.00 22.69           H  
ATOM   6696 1HB  TYR A 450     -28.377  82.759  30.720  1.00 24.59           H  
ATOM   6697 2HB  TYR A 450     -27.903  82.987  32.395  1.00 24.59           H  
ATOM   6698  HD1 TYR A 450     -31.083  81.291  32.536  1.00 24.59           H  
ATOM   6699  HD2 TYR A 450     -26.927  80.615  31.581  1.00 24.59           H  
ATOM   6700  HE1 TYR A 450     -31.377  78.931  32.889  1.00 24.59           H  
ATOM   6701  HE2 TYR A 450     -27.279  78.201  31.954  1.00 24.59           H  
ATOM   6702  HH  TYR A 450     -30.502  76.861  32.620  1.00 24.59           H  
ATOM   6703  N   ASN A 451     -28.934  85.503  33.037  1.00 18.55           N  
ATOM   6704  CA  ASN A 451     -28.526  86.900  33.135  1.00 18.30           C  
ATOM   6705  C   ASN A 451     -27.707  87.356  31.934  1.00 18.12           C  
ATOM   6706  O   ASN A 451     -26.768  86.681  31.506  1.00 18.25           O  
ATOM   6707  CB  ASN A 451     -27.729  87.130  34.401  1.00 19.72           C  
ATOM   6708  CG  ASN A 451     -28.552  87.002  35.645  1.00 19.72           C  
ATOM   6709  OD1 ASN A 451     -29.775  87.185  35.636  1.00 19.72           O  
ATOM   6710  ND2 ASN A 451     -27.901  86.683  36.729  1.00 19.72           N  
ATOM   6711  H   ASN A 451     -28.767  84.877  33.810  1.00 22.26           H  
ATOM   6712  HA  ASN A 451     -29.426  87.516  33.163  1.00 21.96           H  
ATOM   6713 1HB  ASN A 451     -26.908  86.414  34.445  1.00 23.66           H  
ATOM   6714 2HB  ASN A 451     -27.288  88.127  34.371  1.00 23.66           H  
ATOM   6715 1HD2 ASN A 451     -28.391  86.580  37.595  1.00 23.66           H  
ATOM   6716 2HD2 ASN A 451     -26.911  86.542  36.696  1.00 23.66           H  
ATOM   6717  N   ARG A 452     -28.054  88.536  31.420  1.00 17.84           N  
ATOM   6718  CA  ARG A 452     -27.390  89.132  30.270  1.00 17.68           C  
ATOM   6719  C   ARG A 452     -26.844  90.503  30.657  1.00 17.78           C  
ATOM   6720  O   ARG A 452     -27.216  91.047  31.695  1.00 17.87           O  
ATOM   6721  CB  ARG A 452     -28.363  89.309  29.112  1.00 18.81           C  
ATOM   6722  CG  ARG A 452     -29.036  88.037  28.589  1.00 18.81           C  
ATOM   6723  CD  ARG A 452     -29.872  88.353  27.412  1.00 18.81           C  
ATOM   6724  NE  ARG A 452     -30.674  87.241  26.934  1.00 18.81           N  
ATOM   6725  CZ  ARG A 452     -31.379  87.245  25.778  1.00 18.81           C  
ATOM   6726  NH1 ARG A 452     -31.353  88.295  24.959  1.00 18.81           N  
ATOM   6727  NH2 ARG A 452     -32.105  86.183  25.478  1.00 18.81           N  
ATOM   6728  H   ARG A 452     -28.831  89.029  31.840  1.00 21.41           H  
ATOM   6729  HA  ARG A 452     -26.567  88.490  29.959  1.00 21.22           H  
ATOM   6730 1HB  ARG A 452     -29.156  89.993  29.413  1.00 22.57           H  
ATOM   6731 2HB  ARG A 452     -27.850  89.774  28.270  1.00 22.57           H  
ATOM   6732 1HG  ARG A 452     -28.286  87.298  28.313  1.00 22.57           H  
ATOM   6733 2HG  ARG A 452     -29.683  87.628  29.356  1.00 22.57           H  
ATOM   6734 1HD  ARG A 452     -30.544  89.146  27.689  1.00 22.57           H  
ATOM   6735 2HD  ARG A 452     -29.223  88.680  26.605  1.00 22.57           H  
ATOM   6736  HE  ARG A 452     -30.741  86.410  27.523  1.00 22.57           H  
ATOM   6737 1HH1 ARG A 452     -30.793  89.138  25.188  1.00 22.57           H  
ATOM   6738 2HH1 ARG A 452     -31.886  88.280  24.105  1.00 22.57           H  
ATOM   6739 1HH2 ARG A 452     -32.136  85.393  26.147  1.00 22.57           H  
ATOM   6740 2HH2 ARG A 452     -32.646  86.155  24.630  1.00 22.57           H  
ATOM   6741  N   GLY A 453     -25.946  91.053  29.837  1.00 17.79           N  
ATOM   6742  CA  GLY A 453     -25.410  92.400  30.068  1.00 17.88           C  
ATOM   6743  C   GLY A 453     -24.211  92.450  31.017  1.00 18.09           C  
ATOM   6744  O   GLY A 453     -23.724  93.528  31.362  1.00 18.23           O  
ATOM   6745  H   GLY A 453     -25.657  90.550  29.010  1.00 21.35           H  
ATOM   6746 1HA  GLY A 453     -25.124  92.833  29.109  1.00 21.46           H  
ATOM   6747 2HA  GLY A 453     -26.206  93.033  30.462  1.00 21.46           H  
ATOM   6748  N   GLN A 454     -23.743  91.290  31.455  1.00 18.13           N  
ATOM   6749  CA  GLN A 454     -22.605  91.230  32.354  1.00 18.34           C  
ATOM   6750  C   GLN A 454     -21.340  91.395  31.526  1.00 18.60           C  
ATOM   6751  O   GLN A 454     -21.144  90.675  30.545  1.00 18.56           O  
ATOM   6752  CB  GLN A 454     -22.577  89.894  33.099  1.00 19.60           C  
ATOM   6753  CG  GLN A 454     -21.499  89.786  34.160  1.00 19.60           C  
ATOM   6754  CD  GLN A 454     -21.534  88.457  34.876  1.00 19.60           C  
ATOM   6755  OE1 GLN A 454     -22.063  87.473  34.352  1.00 19.60           O  
ATOM   6756  NE2 GLN A 454     -20.979  88.412  36.079  1.00 19.60           N  
ATOM   6757  H   GLN A 454     -24.193  90.442  31.149  1.00 21.76           H  
ATOM   6758  HA  GLN A 454     -22.666  92.050  33.070  1.00 22.01           H  
ATOM   6759 1HB  GLN A 454     -23.544  89.727  33.577  1.00 23.52           H  
ATOM   6760 2HB  GLN A 454     -22.424  89.086  32.383  1.00 23.52           H  
ATOM   6761 1HG  GLN A 454     -20.532  89.903  33.700  1.00 23.52           H  
ATOM   6762 2HG  GLN A 454     -21.653  90.571  34.897  1.00 23.52           H  
ATOM   6763 1HE2 GLN A 454     -20.977  87.555  36.597  1.00 23.52           H  
ATOM   6764 2HE2 GLN A 454     -20.561  89.231  36.473  1.00 23.52           H  
ATOM   6765  N   ILE A 455     -20.473  92.319  31.917  1.00 18.86           N  
ATOM   6766  CA  ILE A 455     -19.251  92.538  31.160  1.00 19.13           C  
ATOM   6767  C   ILE A 455     -18.034  92.002  31.895  1.00 19.25           C  
ATOM   6768  O   ILE A 455     -17.700  92.457  32.990  1.00 19.34           O  
ATOM   6769  CB  ILE A 455     -19.096  94.039  30.833  1.00 20.67           C  
ATOM   6770  CG1 ILE A 455     -20.324  94.494  29.982  1.00 20.67           C  
ATOM   6771  CG2 ILE A 455     -17.773  94.297  30.107  1.00 20.67           C  
ATOM   6772  CD1 ILE A 455     -20.443  95.986  29.778  1.00 20.67           C  
ATOM   6773  H   ILE A 455     -20.676  92.885  32.730  1.00 22.63           H  
ATOM   6774  HA  ILE A 455     -19.326  92.003  30.215  1.00 22.96           H  
ATOM   6775  HB  ILE A 455     -19.108  94.612  31.757  1.00 24.80           H  
ATOM   6776 1HG1 ILE A 455     -20.270  94.013  29.008  1.00 24.80           H  
ATOM   6777 2HG1 ILE A 455     -21.237  94.163  30.478  1.00 24.80           H  
ATOM   6778 1HG2 ILE A 455     -17.650  95.349  29.887  1.00 24.80           H  
ATOM   6779 2HG2 ILE A 455     -16.953  93.985  30.743  1.00 24.80           H  
ATOM   6780 3HG2 ILE A 455     -17.739  93.733  29.174  1.00 24.80           H  
ATOM   6781 1HD1 ILE A 455     -21.334  96.196  29.186  1.00 24.80           H  
ATOM   6782 2HD1 ILE A 455     -20.531  96.479  30.747  1.00 24.80           H  
ATOM   6783 3HD1 ILE A 455     -19.573  96.370  29.256  1.00 24.80           H  
ATOM   6784  N   LEU A 456     -17.405  91.005  31.278  1.00 19.28           N  
ATOM   6785  CA  LEU A 456     -16.247  90.303  31.811  1.00 19.40           C  
ATOM   6786  C   LEU A 456     -15.113  90.357  30.798  1.00 19.38           C  
ATOM   6787  O   LEU A 456     -15.388  90.447  29.596  1.00 19.19           O  
ATOM   6788  CB  LEU A 456     -16.626  88.843  32.092  1.00 21.11           C  
ATOM   6789  CG  LEU A 456     -17.839  88.637  33.036  1.00 21.11           C  
ATOM   6790  CD1 LEU A 456     -18.211  87.172  33.070  1.00 21.11           C  
ATOM   6791  CD2 LEU A 456     -17.519  89.142  34.442  1.00 21.11           C  
ATOM   6792  H   LEU A 456     -17.765  90.718  30.379  1.00 23.14           H  
ATOM   6793  HA  LEU A 456     -15.908  90.798  32.719  1.00 23.28           H  
ATOM   6794 1HB  LEU A 456     -16.853  88.357  31.144  1.00 25.33           H  
ATOM   6795 2HB  LEU A 456     -15.767  88.341  32.534  1.00 25.33           H  
ATOM   6796  HG  LEU A 456     -18.686  89.181  32.640  1.00 25.33           H  
ATOM   6797 1HD1 LEU A 456     -19.080  87.032  33.714  1.00 25.33           H  
ATOM   6798 2HD1 LEU A 456     -18.454  86.836  32.062  1.00 25.33           H  
ATOM   6799 3HD1 LEU A 456     -17.377  86.588  33.457  1.00 25.33           H  
ATOM   6800 1HD2 LEU A 456     -18.380  88.993  35.081  1.00 25.33           H  
ATOM   6801 2HD2 LEU A 456     -16.672  88.590  34.846  1.00 25.33           H  
ATOM   6802 3HD2 LEU A 456     -17.281  90.203  34.417  1.00 25.33           H  
ATOM   6803  N   ASN A 457     -13.857  90.244  31.261  1.00 19.60           N  
ATOM   6804  CA  ASN A 457     -12.707  90.210  30.352  1.00 19.63           C  
ATOM   6805  C   ASN A 457     -11.730  89.023  30.495  1.00 19.54           C  
ATOM   6806  O   ASN A 457     -10.588  89.122  30.041  1.00 19.58           O  
ATOM   6807  CB  ASN A 457     -11.958  91.522  30.449  1.00 21.47           C  
ATOM   6808  CG  ASN A 457     -11.439  91.784  31.802  1.00 21.47           C  
ATOM   6809  OD1 ASN A 457     -11.755  91.024  32.739  1.00 21.47           O  
ATOM   6810  ND2 ASN A 457     -10.664  92.842  31.971  1.00 21.47           N  
ATOM   6811  H   ASN A 457     -13.682  90.203  32.260  1.00 23.52           H  
ATOM   6812  HA  ASN A 457     -13.099  90.150  29.349  1.00 23.56           H  
ATOM   6813 1HB  ASN A 457     -11.133  91.530  29.736  1.00 25.76           H  
ATOM   6814 2HB  ASN A 457     -12.606  92.309  30.178  1.00 25.76           H  
ATOM   6815 1HD2 ASN A 457     -10.302  93.050  32.878  1.00 25.76           H  
ATOM   6816 2HD2 ASN A 457     -10.425  93.471  31.194  1.00 25.76           H  
ATOM   6817  N   VAL A 458     -12.138  87.913  31.124  1.00 19.43           N  
ATOM   6818  CA  VAL A 458     -11.231  86.766  31.258  1.00 19.34           C  
ATOM   6819  C   VAL A 458     -11.850  85.461  30.772  1.00 19.29           C  
ATOM   6820  O   VAL A 458     -12.902  85.046  31.258  1.00 19.28           O  
ATOM   6821  CB  VAL A 458     -10.781  86.584  32.728  1.00 21.12           C  
ATOM   6822  CG1 VAL A 458      -9.849  85.344  32.866  1.00 21.12           C  
ATOM   6823  CG2 VAL A 458     -10.055  87.847  33.195  1.00 21.12           C  
ATOM   6824  H   VAL A 458     -13.081  87.846  31.480  1.00 23.32           H  
ATOM   6825  HA  VAL A 458     -10.345  86.958  30.653  1.00 23.21           H  
ATOM   6826  HB  VAL A 458     -11.655  86.412  33.355  1.00 25.34           H  
ATOM   6827 1HG1 VAL A 458      -9.550  85.236  33.907  1.00 25.34           H  
ATOM   6828 2HG1 VAL A 458     -10.367  84.437  32.553  1.00 25.34           H  
ATOM   6829 3HG1 VAL A 458      -8.961  85.483  32.248  1.00 25.34           H  
ATOM   6830 1HG2 VAL A 458      -9.743  87.726  34.230  1.00 25.34           H  
ATOM   6831 2HG2 VAL A 458      -9.181  88.016  32.567  1.00 25.34           H  
ATOM   6832 3HG2 VAL A 458     -10.715  88.700  33.124  1.00 25.34           H  
ATOM   6833  N   ILE A 459     -11.171  84.800  29.837  1.00 19.26           N  
ATOM   6834  CA  ILE A 459     -11.639  83.524  29.315  1.00 19.21           C  
ATOM   6835  C   ILE A 459     -10.550  82.460  29.290  1.00 19.08           C  
ATOM   6836  O   ILE A 459      -9.494  82.652  28.687  1.00 19.14           O  
ATOM   6837  CB  ILE A 459     -12.250  83.734  27.917  1.00 20.91           C  
ATOM   6838  CG1 ILE A 459     -12.771  82.399  27.331  1.00 20.91           C  
ATOM   6839  CG2 ILE A 459     -11.253  84.445  26.979  1.00 20.91           C  
ATOM   6840  CD1 ILE A 459     -13.684  82.565  26.115  1.00 20.91           C  
ATOM   6841  H   ILE A 459     -10.308  85.198  29.493  1.00 23.11           H  
ATOM   6842  HA  ILE A 459     -12.432  83.162  29.969  1.00 23.05           H  
ATOM   6843  HB  ILE A 459     -13.113  84.354  28.047  1.00 25.09           H  
ATOM   6844 1HG1 ILE A 459     -11.920  81.784  27.036  1.00 25.09           H  
ATOM   6845 2HG1 ILE A 459     -13.333  81.873  28.103  1.00 25.09           H  
ATOM   6846 1HG2 ILE A 459     -11.722  84.641  26.030  1.00 25.09           H  
ATOM   6847 2HG2 ILE A 459     -10.944  85.390  27.409  1.00 25.09           H  
ATOM   6848 3HG2 ILE A 459     -10.375  83.834  26.815  1.00 25.09           H  
ATOM   6849 1HD1 ILE A 459     -14.010  81.580  25.770  1.00 25.09           H  
ATOM   6850 2HD1 ILE A 459     -14.557  83.158  26.393  1.00 25.09           H  
ATOM   6851 3HD1 ILE A 459     -13.155  83.061  25.307  1.00 25.09           H  
ATOM   6852  N   LYS A 460     -10.827  81.331  29.931  1.00 18.93           N  
ATOM   6853  CA  LYS A 460      -9.909  80.202  29.974  1.00 18.79           C  
ATOM   6854  C   LYS A 460     -10.564  78.994  30.624  1.00 18.46           C  
ATOM   6855  O   LYS A 460     -11.554  79.126  31.343  1.00 18.41           O  
ATOM   6856  CB  LYS A 460      -8.609  80.559  30.697  1.00 20.36           C  
ATOM   6857  CG  LYS A 460      -8.766  80.967  32.130  1.00 20.36           C  
ATOM   6858  CD  LYS A 460      -7.428  81.358  32.716  1.00 20.36           C  
ATOM   6859  CE  LYS A 460      -7.563  81.846  34.137  1.00 20.36           C  
ATOM   6860  NZ  LYS A 460      -6.245  82.221  34.713  1.00 20.36           N  
ATOM   6861  H   LYS A 460     -11.716  81.254  30.407  1.00 22.72           H  
ATOM   6862  HA  LYS A 460      -9.653  79.929  28.951  1.00 22.55           H  
ATOM   6863 1HB  LYS A 460      -7.960  79.686  30.688  1.00 24.43           H  
ATOM   6864 2HB  LYS A 460      -8.080  81.347  30.171  1.00 24.43           H  
ATOM   6865 1HG  LYS A 460      -9.467  81.798  32.211  1.00 24.43           H  
ATOM   6866 2HG  LYS A 460      -9.156  80.121  32.690  1.00 24.43           H  
ATOM   6867 1HD  LYS A 460      -6.769  80.490  32.709  1.00 24.43           H  
ATOM   6868 2HD  LYS A 460      -6.976  82.143  32.109  1.00 24.43           H  
ATOM   6869 1HE  LYS A 460      -8.219  82.715  34.154  1.00 24.43           H  
ATOM   6870 2HE  LYS A 460      -8.002  81.060  34.747  1.00 24.43           H  
ATOM   6871 1HZ  LYS A 460      -6.365  82.542  35.660  1.00 24.43           H  
ATOM   6872 2HZ  LYS A 460      -5.638  81.407  34.707  1.00 24.43           H  
ATOM   6873 3HZ  LYS A 460      -5.830  82.954  34.161  1.00 24.43           H  
ATOM   6874  N   LEU A 461      -9.962  77.829  30.419  1.00 18.26           N  
ATOM   6875  CA  LEU A 461     -10.350  76.601  31.100  1.00 17.95           C  
ATOM   6876  C   LEU A 461      -9.601  76.443  32.422  1.00 17.84           C  
ATOM   6877  O   LEU A 461     -10.105  75.841  33.377  1.00 17.67           O  
ATOM   6878  CB  LEU A 461     -10.033  75.387  30.217  1.00 19.25           C  
ATOM   6879  CG  LEU A 461     -10.409  73.986  30.754  1.00 19.25           C  
ATOM   6880  CD1 LEU A 461     -11.920  73.873  31.001  1.00 19.25           C  
ATOM   6881  CD2 LEU A 461      -9.940  72.973  29.746  1.00 19.25           C  
ATOM   6882  H   LEU A 461      -9.191  77.773  29.753  1.00 21.91           H  
ATOM   6883  HA  LEU A 461     -11.417  76.652  31.301  1.00 21.54           H  
ATOM   6884 1HB  LEU A 461     -10.522  75.522  29.253  1.00 23.10           H  
ATOM   6885 2HB  LEU A 461      -8.960  75.377  30.047  1.00 23.10           H  
ATOM   6886  HG  LEU A 461      -9.904  73.802  31.703  1.00 23.10           H  
ATOM   6887 1HD1 LEU A 461     -12.149  72.873  31.367  1.00 23.10           H  
ATOM   6888 2HD1 LEU A 461     -12.236  74.598  31.745  1.00 23.10           H  
ATOM   6889 3HD1 LEU A 461     -12.454  74.048  30.088  1.00 23.10           H  
ATOM   6890 1HD2 LEU A 461     -10.182  71.976  30.106  1.00 23.10           H  
ATOM   6891 2HD2 LEU A 461     -10.429  73.158  28.808  1.00 23.10           H  
ATOM   6892 3HD2 LEU A 461      -8.866  73.063  29.614  1.00 23.10           H  
ATOM   6893  N   ALA A 462      -8.374  76.968  32.474  1.00 17.93           N  
ATOM   6894  CA  ALA A 462      -7.487  76.801  33.622  1.00 17.84           C  
ATOM   6895  C   ALA A 462      -7.855  77.687  34.801  1.00 17.83           C  
ATOM   6896  O   ALA A 462      -7.126  78.619  35.154  1.00 17.87           O  
ATOM   6897  CB  ALA A 462      -6.056  77.105  33.220  1.00 19.01           C  
ATOM   6898  H   ALA A 462      -8.029  77.467  31.668  1.00 21.52           H  
ATOM   6899  HA  ALA A 462      -7.556  75.764  33.948  1.00 21.41           H  
ATOM   6900 1HB  ALA A 462      -5.398  76.941  34.075  1.00 22.81           H  
ATOM   6901 2HB  ALA A 462      -5.762  76.451  32.402  1.00 22.81           H  
ATOM   6902 3HB  ALA A 462      -5.987  78.139  32.906  1.00 22.81           H  
ATOM   6903  N   ILE A 463      -8.970  77.350  35.420  1.00 17.77           N  
ATOM   6904  CA  ILE A 463      -9.487  78.073  36.565  1.00 17.75           C  
ATOM   6905  C   ILE A 463      -8.892  77.463  37.821  1.00 17.61           C  
ATOM   6906  O   ILE A 463      -8.914  76.247  37.997  1.00 17.54           O  
ATOM   6907  CB  ILE A 463     -11.028  78.012  36.617  1.00 18.85           C  
ATOM   6908  CG1 ILE A 463     -11.636  78.551  35.268  1.00 18.85           C  
ATOM   6909  CG2 ILE A 463     -11.562  78.787  37.839  1.00 18.85           C  
ATOM   6910  CD1 ILE A 463     -11.269  79.974  34.874  1.00 18.85           C  
ATOM   6911  H   ILE A 463      -9.488  76.567  35.014  1.00 21.32           H  
ATOM   6912  HA  ILE A 463      -9.163  79.108  36.517  1.00 21.30           H  
ATOM   6913  HB  ILE A 463     -11.335  76.971  36.701  1.00 22.62           H  
ATOM   6914 1HG1 ILE A 463     -11.312  77.897  34.463  1.00 22.62           H  
ATOM   6915 2HG1 ILE A 463     -12.722  78.494  35.338  1.00 22.62           H  
ATOM   6916 1HG2 ILE A 463     -12.647  78.713  37.866  1.00 22.62           H  
ATOM   6917 2HG2 ILE A 463     -11.158  78.361  38.759  1.00 22.62           H  
ATOM   6918 3HG2 ILE A 463     -11.273  79.832  37.779  1.00 22.62           H  
ATOM   6919 1HD1 ILE A 463     -11.750  80.209  33.920  1.00 22.62           H  
ATOM   6920 2HD1 ILE A 463     -11.606  80.678  35.627  1.00 22.62           H  
ATOM   6921 3HD1 ILE A 463     -10.205  80.056  34.756  1.00 22.62           H  
ATOM   6922  N   GLU A 464      -8.323  78.311  38.662  1.00 17.58           N  
ATOM   6923  CA  GLU A 464      -7.670  77.894  39.890  1.00 17.45           C  
ATOM   6924  C   GLU A 464      -8.259  78.630  41.079  1.00 17.49           C  
ATOM   6925  O   GLU A 464      -8.853  79.696  40.922  1.00 17.57           O  
ATOM   6926  CB  GLU A 464      -6.159  78.142  39.812  1.00 18.48           C  
ATOM   6927  CG  GLU A 464      -5.431  77.340  38.717  1.00 18.48           C  
ATOM   6928  CD  GLU A 464      -3.930  77.569  38.714  1.00 18.48           C  
ATOM   6929  OE1 GLU A 464      -3.484  78.404  39.465  1.00 18.48           O  
ATOM   6930  OE2 GLU A 464      -3.236  76.902  37.978  1.00 18.48           O  
ATOM   6931  H   GLU A 464      -8.349  79.294  38.435  1.00 21.10           H  
ATOM   6932  HA  GLU A 464      -7.840  76.827  40.034  1.00 20.94           H  
ATOM   6933 1HB  GLU A 464      -5.977  79.200  39.626  1.00 22.18           H  
ATOM   6934 2HB  GLU A 464      -5.700  77.898  40.771  1.00 22.18           H  
ATOM   6935 1HG  GLU A 464      -5.632  76.279  38.862  1.00 22.18           H  
ATOM   6936 2HG  GLU A 464      -5.836  77.626  37.744  1.00 22.18           H  
ATOM   6937  N   THR A 465      -8.096  78.053  42.265  1.00 17.45           N  
ATOM   6938  CA  THR A 465      -8.542  78.660  43.510  1.00 17.24           C  
ATOM   6939  C   THR A 465      -7.896  80.023  43.715  1.00 17.04           C  
ATOM   6940  O   THR A 465      -6.682  80.176  43.571  1.00 17.09           O  
ATOM   6941  CB  THR A 465      -8.202  77.750  44.713  1.00 18.22           C  
ATOM   6942  OG1 THR A 465      -8.830  76.469  44.536  1.00 18.22           O  
ATOM   6943  CG2 THR A 465      -8.705  78.377  46.023  1.00 18.22           C  
ATOM   6944  H   THR A 465      -7.630  77.159  42.317  1.00 20.94           H  
ATOM   6945  HA  THR A 465      -9.623  78.797  43.463  1.00 20.69           H  
ATOM   6946  HB  THR A 465      -7.123  77.611  44.768  1.00 21.86           H  
ATOM   6947  HG1 THR A 465      -8.501  75.856  45.201  1.00 21.86           H  
ATOM   6948 1HG2 THR A 465      -8.461  77.717  46.852  1.00 21.86           H  
ATOM   6949 2HG2 THR A 465      -8.232  79.343  46.192  1.00 21.86           H  
ATOM   6950 3HG2 THR A 465      -9.785  78.509  45.972  1.00 21.86           H  
ATOM   6951  N   ARG A 466      -8.715  81.009  44.072  1.00 16.86           N  
ATOM   6952  CA  ARG A 466      -8.251  82.366  44.314  1.00 16.67           C  
ATOM   6953  C   ARG A 466      -8.674  82.841  45.689  1.00 16.76           C  
ATOM   6954  O   ARG A 466      -9.639  82.332  46.263  1.00 16.68           O  
ATOM   6955  CB  ARG A 466      -8.806  83.326  43.273  1.00 17.42           C  
ATOM   6956  CG  ARG A 466      -8.355  83.063  41.848  1.00 17.42           C  
ATOM   6957  CD  ARG A 466      -8.980  84.010  40.869  1.00 17.42           C  
ATOM   6958  NE  ARG A 466      -8.547  85.390  41.074  1.00 17.42           N  
ATOM   6959  CZ  ARG A 466      -7.404  85.939  40.587  1.00 17.42           C  
ATOM   6960  NH1 ARG A 466      -6.551  85.219  39.865  1.00 17.42           N  
ATOM   6961  NH2 ARG A 466      -7.145  87.209  40.844  1.00 17.42           N  
ATOM   6962  H   ARG A 466      -9.698  80.801  44.170  1.00 20.23           H  
ATOM   6963  HA  ARG A 466      -7.162  82.379  44.261  1.00 20.00           H  
ATOM   6964 1HB  ARG A 466      -9.892  83.283  43.286  1.00 20.90           H  
ATOM   6965 2HB  ARG A 466      -8.519  84.347  43.530  1.00 20.90           H  
ATOM   6966 1HG  ARG A 466      -7.273  83.151  41.793  1.00 20.90           H  
ATOM   6967 2HG  ARG A 466      -8.643  82.060  41.566  1.00 20.90           H  
ATOM   6968 1HD  ARG A 466      -8.734  83.712  39.854  1.00 20.90           H  
ATOM   6969 2HD  ARG A 466     -10.062  83.980  40.994  1.00 20.90           H  
ATOM   6970  HE  ARG A 466      -9.183  86.018  41.618  1.00 20.90           H  
ATOM   6971 1HH1 ARG A 466      -6.743  84.249  39.668  1.00 20.90           H  
ATOM   6972 2HH1 ARG A 466      -5.705  85.644  39.512  1.00 20.90           H  
ATOM   6973 1HH2 ARG A 466      -7.818  87.761  41.419  1.00 20.90           H  
ATOM   6974 2HH2 ARG A 466      -6.309  87.643  40.500  1.00 20.90           H  
ATOM   6975  N   GLN A 467      -7.954  83.830  46.201  1.00 16.94           N  
ATOM   6976  CA  GLN A 467      -8.283  84.454  47.472  1.00 17.05           C  
ATOM   6977  C   GLN A 467      -9.209  85.635  47.253  1.00 17.30           C  
ATOM   6978  O   GLN A 467      -8.785  86.689  46.765  1.00 17.53           O  
ATOM   6979  CB  GLN A 467      -7.007  84.883  48.186  1.00 17.83           C  
ATOM   6980  CG  GLN A 467      -6.109  83.733  48.561  1.00 17.83           C  
ATOM   6981  CD  GLN A 467      -6.782  82.771  49.550  1.00 17.83           C  
ATOM   6982  OE1 GLN A 467      -7.204  83.126  50.672  1.00 17.83           O  
ATOM   6983  NE2 GLN A 467      -6.895  81.516  49.120  1.00 17.83           N  
ATOM   6984  H   GLN A 467      -7.163  84.173  45.674  1.00 20.33           H  
ATOM   6985  HA  GLN A 467      -8.810  83.731  48.096  1.00 20.46           H  
ATOM   6986 1HB  GLN A 467      -6.442  85.557  47.545  1.00 21.40           H  
ATOM   6987 2HB  GLN A 467      -7.248  85.419  49.061  1.00 21.40           H  
ATOM   6988 1HG  GLN A 467      -5.858  83.173  47.663  1.00 21.40           H  
ATOM   6989 2HG  GLN A 467      -5.204  84.125  49.025  1.00 21.40           H  
ATOM   6990 1HE2 GLN A 467      -7.326  80.823  49.702  1.00 21.40           H  
ATOM   6991 2HE2 GLN A 467      -6.550  81.257  48.216  1.00 21.40           H  
ATOM   6992  N   ALA A 468     -10.471  85.457  47.638  1.00 17.28           N  
ATOM   6993  CA  ALA A 468     -11.521  86.439  47.392  1.00 17.55           C  
ATOM   6994  C   ALA A 468     -11.209  87.790  47.995  1.00 17.61           C  
ATOM   6995  O   ALA A 468     -11.582  88.810  47.417  1.00 17.65           O  
ATOM   6996  CB  ALA A 468     -12.839  85.948  47.949  1.00 18.46           C  
ATOM   6997  H   ALA A 468     -10.709  84.570  48.066  1.00 20.74           H  
ATOM   6998  HA  ALA A 468     -11.614  86.561  46.312  1.00 21.06           H  
ATOM   6999 1HB  ALA A 468     -13.617  86.675  47.725  1.00 22.15           H  
ATOM   7000 2HB  ALA A 468     -13.090  84.991  47.493  1.00 22.15           H  
ATOM   7001 3HB  ALA A 468     -12.751  85.827  49.027  1.00 22.15           H  
ATOM   7002  N   GLN A 469     -10.540  87.805  49.145  1.00 17.63           N  
ATOM   7003  CA  GLN A 469     -10.207  89.047  49.821  1.00 17.69           C  
ATOM   7004  C   GLN A 469      -9.228  89.909  49.012  1.00 17.68           C  
ATOM   7005  O   GLN A 469      -9.202  91.132  49.172  1.00 17.75           O  
ATOM   7006  CB  GLN A 469      -9.668  88.739  51.233  1.00 18.74           C  
ATOM   7007  CG  GLN A 469      -8.332  87.994  51.288  1.00 18.74           C  
ATOM   7008  CD  GLN A 469      -8.453  86.492  51.199  1.00 18.74           C  
ATOM   7009  OE1 GLN A 469      -9.401  85.964  50.597  1.00 18.74           O  
ATOM   7010  NE2 GLN A 469      -7.474  85.783  51.748  1.00 18.74           N  
ATOM   7011  H   GLN A 469     -10.275  86.920  49.578  1.00 21.16           H  
ATOM   7012  HA  GLN A 469     -11.123  89.620  49.935  1.00 21.23           H  
ATOM   7013 1HB  GLN A 469      -9.534  89.673  51.781  1.00 22.49           H  
ATOM   7014 2HB  GLN A 469     -10.398  88.144  51.775  1.00 22.49           H  
ATOM   7015 1HG  GLN A 469      -7.691  88.319  50.483  1.00 22.49           H  
ATOM   7016 2HG  GLN A 469      -7.868  88.222  52.244  1.00 22.49           H  
ATOM   7017 1HE2 GLN A 469      -7.472  84.764  51.653  1.00 22.49           H  
ATOM   7018 2HE2 GLN A 469      -6.716  86.234  52.215  1.00 22.49           H  
ATOM   7019  N   ARG A 470      -8.473  89.291  48.094  1.00 17.59           N  
ATOM   7020  CA  ARG A 470      -7.522  90.021  47.277  1.00 17.56           C  
ATOM   7021  C   ARG A 470      -8.299  90.611  46.124  1.00 17.56           C  
ATOM   7022  O   ARG A 470      -8.087  91.767  45.734  1.00 17.59           O  
ATOM   7023  CB  ARG A 470      -6.409  89.116  46.775  1.00 18.59           C  
ATOM   7024  CG  ARG A 470      -5.334  89.811  45.951  1.00 18.59           C  
ATOM   7025  CD  ARG A 470      -4.224  88.887  45.630  1.00 18.59           C  
ATOM   7026  NE  ARG A 470      -3.219  89.514  44.776  1.00 18.59           N  
ATOM   7027  CZ  ARG A 470      -2.044  88.948  44.415  1.00 18.59           C  
ATOM   7028  NH1 ARG A 470      -1.719  87.748  44.855  1.00 18.59           N  
ATOM   7029  NH2 ARG A 470      -1.215  89.602  43.616  1.00 18.59           N  
ATOM   7030  H   ARG A 470      -8.561  88.285  47.946  1.00 21.11           H  
ATOM   7031  HA  ARG A 470      -7.082  90.825  47.867  1.00 21.07           H  
ATOM   7032 1HB  ARG A 470      -5.919  88.651  47.632  1.00 22.31           H  
ATOM   7033 2HB  ARG A 470      -6.834  88.318  46.167  1.00 22.31           H  
ATOM   7034 1HG  ARG A 470      -5.762  90.173  45.018  1.00 22.31           H  
ATOM   7035 2HG  ARG A 470      -4.933  90.653  46.522  1.00 22.31           H  
ATOM   7036 1HD  ARG A 470      -3.746  88.563  46.550  1.00 22.31           H  
ATOM   7037 2HD  ARG A 470      -4.629  88.023  45.105  1.00 22.31           H  
ATOM   7038  HE  ARG A 470      -3.427  90.436  44.412  1.00 22.31           H  
ATOM   7039 1HH1 ARG A 470      -2.344  87.243  45.462  1.00 22.31           H  
ATOM   7040 2HH1 ARG A 470      -0.841  87.330  44.582  1.00 22.31           H  
ATOM   7041 1HH2 ARG A 470      -1.461  90.517  43.265  1.00 22.31           H  
ATOM   7042 2HH2 ARG A 470      -0.337  89.183  43.343  1.00 22.31           H  
ATOM   7043  N   ASP A 471      -9.203  89.806  45.559  1.00 17.55           N  
ATOM   7044  CA  ASP A 471     -10.031  90.314  44.477  1.00 17.56           C  
ATOM   7045  C   ASP A 471     -10.909  91.447  44.991  1.00 17.67           C  
ATOM   7046  O   ASP A 471     -11.145  92.411  44.264  1.00 17.72           O  
ATOM   7047  CB  ASP A 471     -10.860  89.215  43.817  1.00 18.58           C  
ATOM   7048  CG  ASP A 471     -10.011  88.309  42.894  1.00 18.58           C  
ATOM   7049  OD1 ASP A 471      -8.913  88.696  42.541  1.00 18.58           O  
ATOM   7050  OD2 ASP A 471     -10.462  87.245  42.543  1.00 18.58           O  
ATOM   7051  H   ASP A 471      -9.286  88.839  45.890  1.00 21.06           H  
ATOM   7052  HA  ASP A 471      -9.375  90.725  43.711  1.00 21.07           H  
ATOM   7053 1HB  ASP A 471     -11.319  88.600  44.595  1.00 22.30           H  
ATOM   7054 2HB  ASP A 471     -11.666  89.664  43.236  1.00 22.30           H  
ATOM   7055  N   ARG A 472     -11.386  91.352  46.243  1.00 17.71           N  
ATOM   7056  CA  ARG A 472     -12.176  92.443  46.784  1.00 17.82           C  
ATOM   7057  C   ARG A 472     -11.326  93.703  46.892  1.00 17.80           C  
ATOM   7058  O   ARG A 472     -11.765  94.771  46.470  1.00 17.82           O  
ATOM   7059  CB  ARG A 472     -12.814  92.108  48.122  1.00 18.91           C  
ATOM   7060  CG  ARG A 472     -13.990  91.127  48.024  1.00 18.91           C  
ATOM   7061  CD  ARG A 472     -14.798  91.077  49.277  1.00 18.91           C  
ATOM   7062  NE  ARG A 472     -14.066  90.532  50.429  1.00 18.91           N  
ATOM   7063  CZ  ARG A 472     -13.994  89.222  50.780  1.00 18.91           C  
ATOM   7064  NH1 ARG A 472     -14.598  88.290  50.070  1.00 18.91           N  
ATOM   7065  NH2 ARG A 472     -13.313  88.880  51.861  1.00 18.91           N  
ATOM   7066  H   ARG A 472     -11.214  90.509  46.792  1.00 21.25           H  
ATOM   7067  HA  ARG A 472     -12.991  92.642  46.093  1.00 21.38           H  
ATOM   7068 1HB  ARG A 472     -12.063  91.667  48.774  1.00 22.69           H  
ATOM   7069 2HB  ARG A 472     -13.169  93.025  48.597  1.00 22.69           H  
ATOM   7070 1HG  ARG A 472     -14.643  91.441  47.206  1.00 22.69           H  
ATOM   7071 2HG  ARG A 472     -13.618  90.132  47.817  1.00 22.69           H  
ATOM   7072 1HD  ARG A 472     -15.108  92.093  49.529  1.00 22.69           H  
ATOM   7073 2HD  ARG A 472     -15.688  90.474  49.111  1.00 22.69           H  
ATOM   7074  HE  ARG A 472     -13.588  91.200  51.022  1.00 22.69           H  
ATOM   7075 1HH1 ARG A 472     -15.125  88.535  49.246  1.00 22.69           H  
ATOM   7076 2HH1 ARG A 472     -14.545  87.324  50.363  1.00 22.69           H  
ATOM   7077 1HH2 ARG A 472     -12.853  89.590  52.416  1.00 22.69           H  
ATOM   7078 2HH2 ARG A 472     -13.254  87.911  52.137  1.00 22.69           H  
ATOM   7079  N   LEU A 473     -10.071  93.611  47.355  1.00 17.76           N  
ATOM   7080  CA  LEU A 473      -9.311  94.853  47.404  1.00 17.75           C  
ATOM   7081  C   LEU A 473      -9.171  95.445  46.005  1.00 17.48           C  
ATOM   7082  O   LEU A 473      -9.305  96.656  45.832  1.00 17.39           O  
ATOM   7083  CB  LEU A 473      -7.933  94.658  48.035  1.00 18.85           C  
ATOM   7084  CG  LEU A 473      -7.866  94.383  49.561  1.00 18.85           C  
ATOM   7085  CD1 LEU A 473      -6.431  94.119  49.882  1.00 18.85           C  
ATOM   7086  CD2 LEU A 473      -8.410  95.585  50.383  1.00 18.85           C  
ATOM   7087  H   LEU A 473      -9.696  92.731  47.731  1.00 21.31           H  
ATOM   7088  HA  LEU A 473      -9.869  95.566  48.001  1.00 21.30           H  
ATOM   7089 1HB  LEU A 473      -7.480  93.792  47.545  1.00 22.62           H  
ATOM   7090 2HB  LEU A 473      -7.308  95.509  47.812  1.00 22.62           H  
ATOM   7091  HG  LEU A 473      -8.443  93.491  49.805  1.00 22.62           H  
ATOM   7092 1HD1 LEU A 473      -6.314  93.917  50.912  1.00 22.62           H  
ATOM   7093 2HD1 LEU A 473      -6.090  93.271  49.295  1.00 22.62           H  
ATOM   7094 3HD1 LEU A 473      -5.844  95.000  49.623  1.00 22.62           H  
ATOM   7095 1HD2 LEU A 473      -8.329  95.373  51.439  1.00 22.62           H  
ATOM   7096 2HD2 LEU A 473      -7.836  96.464  50.155  1.00 22.62           H  
ATOM   7097 3HD2 LEU A 473      -9.458  95.772  50.151  1.00 22.62           H  
ATOM   7098  N   TYR A 474      -8.971  94.607  44.984  1.00 17.36           N  
ATOM   7099  CA  TYR A 474      -8.926  95.125  43.616  1.00 17.10           C  
ATOM   7100  C   TYR A 474     -10.222  95.876  43.272  1.00 16.95           C  
ATOM   7101  O   TYR A 474     -10.197  97.005  42.778  1.00 17.01           O  
ATOM   7102  CB  TYR A 474      -8.677  94.024  42.591  1.00 18.04           C  
ATOM   7103  CG  TYR A 474      -8.772  94.535  41.177  1.00 18.04           C  
ATOM   7104  CD1 TYR A 474      -7.720  95.238  40.613  1.00 18.04           C  
ATOM   7105  CD2 TYR A 474      -9.932  94.313  40.444  1.00 18.04           C  
ATOM   7106  CE1 TYR A 474      -7.825  95.716  39.323  1.00 18.04           C  
ATOM   7107  CE2 TYR A 474     -10.035  94.789  39.157  1.00 18.04           C  
ATOM   7108  CZ  TYR A 474      -8.988  95.489  38.595  1.00 18.04           C  
ATOM   7109  OH  TYR A 474      -9.094  95.965  37.309  1.00 18.04           O  
ATOM   7110  H   TYR A 474      -8.821  93.608  45.172  1.00 20.83           H  
ATOM   7111  HA  TYR A 474      -8.103  95.837  43.555  1.00 20.52           H  
ATOM   7112 1HB  TYR A 474      -7.687  93.594  42.744  1.00 21.65           H  
ATOM   7113 2HB  TYR A 474      -9.401  93.230  42.715  1.00 21.65           H  
ATOM   7114  HD1 TYR A 474      -6.812  95.419  41.187  1.00 21.65           H  
ATOM   7115  HD2 TYR A 474     -10.762  93.763  40.889  1.00 21.65           H  
ATOM   7116  HE1 TYR A 474      -6.998  96.272  38.879  1.00 21.65           H  
ATOM   7117  HE2 TYR A 474     -10.945  94.615  38.585  1.00 21.65           H  
ATOM   7118  HH  TYR A 474      -9.956  95.734  36.953  1.00 21.65           H  
ATOM   7119  N   GLN A 475     -11.372  95.253  43.551  1.00 16.75           N  
ATOM   7120  CA  GLN A 475     -12.695  95.828  43.272  1.00 16.60           C  
ATOM   7121  C   GLN A 475     -12.898  97.160  44.012  1.00 16.48           C  
ATOM   7122  O   GLN A 475     -13.518  98.089  43.488  1.00 16.27           O  
ATOM   7123  CB  GLN A 475     -13.781  94.833  43.676  1.00 17.30           C  
ATOM   7124  CG  GLN A 475     -13.852  93.593  42.794  1.00 17.30           C  
ATOM   7125  CD  GLN A 475     -14.775  92.537  43.368  1.00 17.30           C  
ATOM   7126  OE1 GLN A 475     -15.172  92.613  44.540  1.00 17.30           O  
ATOM   7127  NE2 GLN A 475     -15.122  91.547  42.556  1.00 17.30           N  
ATOM   7128  H   GLN A 475     -11.317  94.307  43.946  1.00 20.10           H  
ATOM   7129  HA  GLN A 475     -12.767  96.018  42.201  1.00 19.92           H  
ATOM   7130 1HB  GLN A 475     -13.605  94.514  44.697  1.00 20.76           H  
ATOM   7131 2HB  GLN A 475     -14.751  95.325  43.652  1.00 20.76           H  
ATOM   7132 1HG  GLN A 475     -14.239  93.887  41.820  1.00 20.76           H  
ATOM   7133 2HG  GLN A 475     -12.861  93.169  42.681  1.00 20.76           H  
ATOM   7134 1HE2 GLN A 475     -15.729  90.820  42.881  1.00 20.76           H  
ATOM   7135 2HE2 GLN A 475     -14.778  91.522  41.616  1.00 20.76           H  
ATOM   7136  N   GLU A 476     -12.312  97.259  45.209  1.00 16.63           N  
ATOM   7137  CA  GLU A 476     -12.345  98.441  46.072  1.00 16.57           C  
ATOM   7138  C   GLU A 476     -11.279  99.476  45.653  1.00 16.60           C  
ATOM   7139  O   GLU A 476     -11.154 100.527  46.290  1.00 16.78           O  
ATOM   7140  CB  GLU A 476     -12.133  98.043  47.549  1.00 17.22           C  
ATOM   7141  CG  GLU A 476     -13.267  97.183  48.176  1.00 17.22           C  
ATOM   7142  CD  GLU A 476     -12.962  96.690  49.588  1.00 17.22           C  
ATOM   7143  OE1 GLU A 476     -11.943  97.051  50.124  1.00 17.22           O  
ATOM   7144  OE2 GLU A 476     -13.756  95.942  50.114  1.00 17.22           O  
ATOM   7145  H   GLU A 476     -11.876  96.409  45.582  1.00 19.96           H  
ATOM   7146  HA  GLU A 476     -13.324  98.906  45.977  1.00 19.88           H  
ATOM   7147 1HB  GLU A 476     -11.211  97.476  47.627  1.00 20.66           H  
ATOM   7148 2HB  GLU A 476     -12.014  98.940  48.155  1.00 20.66           H  
ATOM   7149 1HG  GLU A 476     -14.174  97.783  48.206  1.00 20.66           H  
ATOM   7150 2HG  GLU A 476     -13.458  96.330  47.532  1.00 20.66           H  
ATOM   7151  N   ALA A 477     -10.540  99.176  44.567  1.00 16.43           N  
ATOM   7152  CA  ALA A 477      -9.473  99.970  43.965  1.00 16.48           C  
ATOM   7153  C   ALA A 477      -8.260 100.154  44.880  1.00 16.51           C  
ATOM   7154  O   ALA A 477      -7.669 101.240  44.954  1.00 16.41           O  
ATOM   7155  CB  ALA A 477     -10.047 101.314  43.546  1.00 17.06           C  
ATOM   7156  H   ALA A 477     -10.709  98.289  44.096  1.00 19.72           H  
ATOM   7157  HA  ALA A 477      -9.136  99.437  43.075  1.00 19.78           H  
ATOM   7158 1HB  ALA A 477      -9.306 101.884  43.039  1.00 20.47           H  
ATOM   7159 2HB  ALA A 477     -10.883 101.141  42.871  1.00 20.47           H  
ATOM   7160 3HB  ALA A 477     -10.392 101.865  44.412  1.00 20.47           H  
ATOM   7161  N   ILE A 478      -7.876  99.062  45.557  1.00 16.67           N  
ATOM   7162  CA  ILE A 478      -6.741  99.040  46.457  1.00 16.73           C  
ATOM   7163  C   ILE A 478      -5.619  98.081  46.034  1.00 16.86           C  
ATOM   7164  O   ILE A 478      -5.770  96.859  46.061  1.00 17.01           O  
ATOM   7165  CB  ILE A 478      -7.247  98.615  47.843  1.00 17.40           C  
ATOM   7166  CG1 ILE A 478      -8.313  99.594  48.270  1.00 17.40           C  
ATOM   7167  CG2 ILE A 478      -6.072  98.511  48.861  1.00 17.40           C  
ATOM   7168  CD1 ILE A 478      -9.038  99.205  49.454  1.00 17.40           C  
ATOM   7169  H   ILE A 478      -8.417  98.202  45.464  1.00 20.00           H  
ATOM   7170  HA  ILE A 478      -6.327 100.047  46.507  1.00 20.08           H  
ATOM   7171  HB  ILE A 478      -7.738  97.666  47.756  1.00 20.88           H  
ATOM   7172 1HG1 ILE A 478      -7.878 100.543  48.411  1.00 20.88           H  
ATOM   7173 2HG1 ILE A 478      -9.049  99.676  47.497  1.00 20.88           H  
ATOM   7174 1HG2 ILE A 478      -6.419  98.207  49.832  1.00 20.88           H  
ATOM   7175 2HG2 ILE A 478      -5.342  97.774  48.517  1.00 20.88           H  
ATOM   7176 3HG2 ILE A 478      -5.588  99.475  48.946  1.00 20.88           H  
ATOM   7177 1HD1 ILE A 478      -9.793  99.958  49.649  1.00 20.88           H  
ATOM   7178 2HD1 ILE A 478      -9.525  98.241  49.289  1.00 20.88           H  
ATOM   7179 3HD1 ILE A 478      -8.371  99.134  50.293  1.00 20.88           H  
ATOM   7180  N   ASN A 479      -4.467  98.661  45.724  1.00 16.83           N  
ATOM   7181  CA  ASN A 479      -3.248  97.947  45.347  1.00 17.00           C  
ATOM   7182  C   ASN A 479      -2.583  97.232  46.561  1.00 17.02           C  
ATOM   7183  O   ASN A 479      -2.540  97.815  47.659  1.00 16.94           O  
ATOM   7184  CB  ASN A 479      -2.267  98.910  44.679  1.00 17.74           C  
ATOM   7185  CG  ASN A 479      -1.037  98.232  44.057  1.00 17.74           C  
ATOM   7186  OD1 ASN A 479      -0.088  97.855  44.762  1.00 17.74           O  
ATOM   7187  ND2 ASN A 479      -1.047  98.038  42.758  1.00 17.74           N  
ATOM   7188  H   ASN A 479      -4.481  99.685  45.675  1.00 20.20           H  
ATOM   7189  HA  ASN A 479      -3.537  97.213  44.606  1.00 20.40           H  
ATOM   7190 1HB  ASN A 479      -2.801  99.455  43.910  1.00 21.29           H  
ATOM   7191 2HB  ASN A 479      -1.942  99.637  45.393  1.00 21.29           H  
ATOM   7192 1HD2 ASN A 479      -0.268  97.587  42.309  1.00 21.29           H  
ATOM   7193 2HD2 ASN A 479      -1.828  98.336  42.207  1.00 21.29           H  
ATOM   7194  N   PRO A 480      -1.950  96.041  46.355  1.00 17.16           N  
ATOM   7195  CA  PRO A 480      -1.167  95.288  47.334  1.00 17.23           C  
ATOM   7196  C   PRO A 480      -0.195  96.132  48.171  1.00 17.27           C  
ATOM   7197  O   PRO A 480       0.040  95.808  49.336  1.00 17.38           O  
ATOM   7198  CB  PRO A 480      -0.448  94.274  46.437  1.00 18.35           C  
ATOM   7199  CG  PRO A 480      -1.447  93.991  45.338  1.00 18.35           C  
ATOM   7200  CD  PRO A 480      -2.141  95.287  45.069  1.00 18.35           C  
ATOM   7201  HA  PRO A 480      -1.842  94.731  47.971  1.00 20.68           H  
ATOM   7202 1HB  PRO A 480       0.492  94.705  46.065  1.00 22.02           H  
ATOM   7203 2HB  PRO A 480      -0.185  93.379  47.017  1.00 22.02           H  
ATOM   7204 1HG  PRO A 480      -0.930  93.591  44.452  1.00 22.02           H  
ATOM   7205 2HG  PRO A 480      -2.146  93.209  45.678  1.00 22.02           H  
ATOM   7206 1HD  PRO A 480      -1.672  95.736  44.218  1.00 22.02           H  
ATOM   7207 2HD  PRO A 480      -3.211  95.077  44.901  1.00 22.02           H  
ATOM   7208  N   VAL A 481       0.344  97.240  47.646  1.00 17.17           N  
ATOM   7209  CA  VAL A 481       1.241  98.057  48.476  1.00 17.21           C  
ATOM   7210  C   VAL A 481       0.568  98.568  49.774  1.00 17.18           C  
ATOM   7211  O   VAL A 481       1.260  98.939  50.722  1.00 17.35           O  
ATOM   7212  CB  VAL A 481       1.783  99.268  47.694  1.00 18.08           C  
ATOM   7213  CG1 VAL A 481       2.639  98.803  46.530  1.00 18.08           C  
ATOM   7214  CG2 VAL A 481       0.610 100.117  47.192  1.00 18.08           C  
ATOM   7215  H   VAL A 481       0.182  97.499  46.670  1.00 20.60           H  
ATOM   7216  HA  VAL A 481       2.091  97.434  48.760  1.00 20.65           H  
ATOM   7217  HB  VAL A 481       2.414  99.863  48.347  1.00 21.70           H  
ATOM   7218 1HG1 VAL A 481       3.026  99.672  45.995  1.00 21.70           H  
ATOM   7219 2HG1 VAL A 481       3.471  98.213  46.911  1.00 21.70           H  
ATOM   7220 3HG1 VAL A 481       2.063  98.200  45.853  1.00 21.70           H  
ATOM   7221 1HG2 VAL A 481       0.998 100.976  46.644  1.00 21.70           H  
ATOM   7222 2HG2 VAL A 481      -0.001  99.540  46.551  1.00 21.70           H  
ATOM   7223 3HG2 VAL A 481       0.012 100.464  48.016  1.00 21.70           H  
ATOM   7224  N   THR A 482      -0.773  98.624  49.786  1.00 16.98           N  
ATOM   7225  CA  THR A 482      -1.559  99.051  50.938  1.00 16.94           C  
ATOM   7226  C   THR A 482      -1.792  97.839  51.815  1.00 16.97           C  
ATOM   7227  O   THR A 482      -1.659  97.898  53.038  1.00 16.86           O  
ATOM   7228  CB  THR A 482      -2.924  99.615  50.522  1.00 17.73           C  
ATOM   7229  OG1 THR A 482      -2.735 100.739  49.665  1.00 17.73           O  
ATOM   7230  CG2 THR A 482      -3.739 100.046  51.764  1.00 17.73           C  
ATOM   7231  H   THR A 482      -1.271  98.301  48.957  1.00 20.38           H  
ATOM   7232  HA  THR A 482      -1.002  99.796  51.502  1.00 20.33           H  
ATOM   7233  HB  THR A 482      -3.464  98.848  49.981  1.00 21.28           H  
ATOM   7234  HG1 THR A 482      -2.296 100.445  48.860  1.00 21.28           H  
ATOM   7235 1HG2 THR A 482      -4.693 100.429  51.447  1.00 21.28           H  
ATOM   7236 2HG2 THR A 482      -3.904  99.193  52.425  1.00 21.28           H  
ATOM   7237 3HG2 THR A 482      -3.195 100.821  52.302  1.00 21.28           H  
ATOM   7238  N   GLY A 483      -2.164  96.746  51.157  1.00 17.16           N  
ATOM   7239  CA  GLY A 483      -2.467  95.456  51.797  1.00 17.27           C  
ATOM   7240  C   GLY A 483      -2.909  94.498  50.703  1.00 17.35           C  
ATOM   7241  O   GLY A 483      -3.349  94.954  49.652  1.00 17.45           O  
ATOM   7242  H   GLY A 483      -2.251  96.837  50.137  1.00 20.59           H  
ATOM   7243 1HA  GLY A 483      -1.581  95.068  52.304  1.00 20.72           H  
ATOM   7244 2HA  GLY A 483      -3.253  95.572  52.548  1.00 20.72           H  
ATOM   7245  N   THR A 484      -2.813  93.184  50.933  1.00 17.33           N  
ATOM   7246  CA  THR A 484      -3.160  92.209  49.885  1.00 17.41           C  
ATOM   7247  C   THR A 484      -4.307  91.285  50.285  1.00 17.23           C  
ATOM   7248  O   THR A 484      -5.075  90.837  49.438  1.00 17.18           O  
ATOM   7249  CB  THR A 484      -1.923  91.349  49.516  1.00 18.34           C  
ATOM   7250  OG1 THR A 484      -0.858  92.203  49.108  1.00 18.34           O  
ATOM   7251  CG2 THR A 484      -2.245  90.413  48.353  1.00 18.34           C  
ATOM   7252  H   THR A 484      -2.495  92.866  51.858  1.00 20.80           H  
ATOM   7253  HA  THR A 484      -3.469  92.756  48.995  1.00 20.89           H  
ATOM   7254  HB  THR A 484      -1.607  90.768  50.384  1.00 22.01           H  
ATOM   7255  HG1 THR A 484      -0.576  92.742  49.860  1.00 22.01           H  
ATOM   7256 1HG2 THR A 484      -1.358  89.836  48.103  1.00 22.01           H  
ATOM   7257 2HG2 THR A 484      -3.042  89.731  48.622  1.00 22.01           H  
ATOM   7258 3HG2 THR A 484      -2.546  91.006  47.492  1.00 22.01           H  
ATOM   7259  N   GLY A 485      -4.400  90.979  51.574  1.00 17.17           N  
ATOM   7260  CA  GLY A 485      -5.405  90.065  52.102  1.00 17.02           C  
ATOM   7261  C   GLY A 485      -6.404  90.827  52.960  1.00 17.12           C  
ATOM   7262  O   GLY A 485      -7.141  90.251  53.761  1.00 17.30           O  
ATOM   7263  H   GLY A 485      -3.730  91.387  52.229  1.00 20.60           H  
ATOM   7264 1HA  GLY A 485      -5.916  89.578  51.277  1.00 20.42           H  
ATOM   7265 2HA  GLY A 485      -4.921  89.289  52.694  1.00 20.42           H  
ATOM   7266  N   GLY A 486      -6.367  92.145  52.826  1.00 17.05           N  
ATOM   7267  CA  GLY A 486      -7.168  93.076  53.608  1.00 17.20           C  
ATOM   7268  C   GLY A 486      -6.396  93.459  54.862  1.00 17.35           C  
ATOM   7269  O   GLY A 486      -6.884  94.192  55.727  1.00 17.50           O  
ATOM   7270  H   GLY A 486      -5.739  92.517  52.129  1.00 20.46           H  
ATOM   7271 1HA  GLY A 486      -7.383  93.966  53.023  1.00 20.64           H  
ATOM   7272 2HA  GLY A 486      -8.119  92.613  53.874  1.00 20.64           H  
ATOM   7273  N   ASP A 487      -5.164  92.978  54.947  1.00 17.34           N  
ATOM   7274  CA  ASP A 487      -4.330  93.233  56.090  1.00 17.48           C  
ATOM   7275  C   ASP A 487      -3.984  94.702  56.201  1.00 17.38           C  
ATOM   7276  O   ASP A 487      -3.498  95.316  55.258  1.00 17.15           O  
ATOM   7277  CB  ASP A 487      -3.068  92.364  55.968  1.00 18.42           C  
ATOM   7278  CG  ASP A 487      -2.310  92.549  54.594  1.00 18.42           C  
ATOM   7279  OD1 ASP A 487      -2.899  92.238  53.532  1.00 18.42           O  
ATOM   7280  OD2 ASP A 487      -1.173  92.930  54.600  1.00 18.42           O  
ATOM   7281  H   ASP A 487      -4.803  92.392  54.201  1.00 20.81           H  
ATOM   7282  HA  ASP A 487      -4.872  92.936  56.988  1.00 20.98           H  
ATOM   7283 1HB  ASP A 487      -2.381  92.611  56.781  1.00 22.10           H  
ATOM   7284 2HB  ASP A 487      -3.342  91.314  56.080  1.00 22.10           H  
ATOM   7285  N   GLY A 488      -4.280  95.279  57.364  1.00 17.57           N  
ATOM   7286  CA  GLY A 488      -3.998  96.682  57.613  1.00 17.53           C  
ATOM   7287  C   GLY A 488      -5.041  97.636  57.028  1.00 17.51           C  
ATOM   7288  O   GLY A 488      -4.893  98.854  57.155  1.00 17.51           O  
ATOM   7289  H   GLY A 488      -4.706  94.724  58.094  1.00 21.08           H  
ATOM   7290 1HA  GLY A 488      -3.926  96.843  58.689  1.00 21.04           H  
ATOM   7291 2HA  GLY A 488      -3.021  96.923  57.195  1.00 21.04           H  
ATOM   7292  N   TYR A 489      -6.103  97.114  56.403  1.00 17.50           N  
ATOM   7293  CA  TYR A 489      -7.068  98.011  55.787  1.00 17.48           C  
ATOM   7294  C   TYR A 489      -8.481  97.920  56.350  1.00 17.56           C  
ATOM   7295  O   TYR A 489      -9.097  96.855  56.398  1.00 17.59           O  
ATOM   7296  CB  TYR A 489      -7.101  97.786  54.276  1.00 18.48           C  
ATOM   7297  CG  TYR A 489      -8.072  98.700  53.611  1.00 18.48           C  
ATOM   7298  CD1 TYR A 489      -7.756 100.037  53.497  1.00 18.48           C  
ATOM   7299  CD2 TYR A 489      -9.272  98.226  53.132  1.00 18.48           C  
ATOM   7300  CE1 TYR A 489      -8.636 100.903  52.921  1.00 18.48           C  
ATOM   7301  CE2 TYR A 489     -10.147  99.092  52.541  1.00 18.48           C  
ATOM   7302  CZ  TYR A 489      -9.832 100.437  52.440  1.00 18.48           C  
ATOM   7303  OH  TYR A 489     -10.704 101.319  51.834  1.00 18.48           O  
ATOM   7304  H   TYR A 489      -6.224  96.099  56.315  1.00 21.00           H  
ATOM   7305  HA  TYR A 489      -6.735  99.031  55.958  1.00 20.98           H  
ATOM   7306 1HB  TYR A 489      -6.110  97.954  53.851  1.00 22.18           H  
ATOM   7307 2HB  TYR A 489      -7.387  96.754  54.064  1.00 22.18           H  
ATOM   7308  HD1 TYR A 489      -6.804 100.408  53.877  1.00 22.18           H  
ATOM   7309  HD2 TYR A 489      -9.522  97.167  53.216  1.00 22.18           H  
ATOM   7310  HE1 TYR A 489      -8.388 101.958  52.839  1.00 22.18           H  
ATOM   7311  HE2 TYR A 489     -11.093  98.722  52.147  1.00 22.18           H  
ATOM   7312  HH  TYR A 489     -11.455 100.835  51.480  1.00 22.18           H  
ATOM   7313  N   VAL A 490      -8.996  99.079  56.751  1.00 17.63           N  
ATOM   7314  CA  VAL A 490     -10.335  99.224  57.300  1.00 17.70           C  
ATOM   7315  C   VAL A 490     -11.122 100.240  56.493  1.00 17.59           C  
ATOM   7316  O   VAL A 490     -10.625 101.327  56.202  1.00 17.61           O  
ATOM   7317  CB  VAL A 490     -10.277  99.661  58.781  1.00 18.75           C  
ATOM   7318  CG1 VAL A 490     -11.705  99.869  59.344  1.00 18.75           C  
ATOM   7319  CG2 VAL A 490      -9.531  98.594  59.584  1.00 18.75           C  
ATOM   7320  H   VAL A 490      -8.413  99.904  56.680  1.00 21.16           H  
ATOM   7321  HA  VAL A 490     -10.845  98.263  57.238  1.00 21.24           H  
ATOM   7322  HB  VAL A 490      -9.751 100.612  58.858  1.00 22.50           H  
ATOM   7323 1HG1 VAL A 490     -11.639 100.178  60.386  1.00 22.50           H  
ATOM   7324 2HG1 VAL A 490     -12.232 100.642  58.783  1.00 22.50           H  
ATOM   7325 3HG1 VAL A 490     -12.262  98.934  59.280  1.00 22.50           H  
ATOM   7326 1HG2 VAL A 490      -9.477  98.894  60.628  1.00 22.50           H  
ATOM   7327 2HG2 VAL A 490     -10.063  97.645  59.504  1.00 22.50           H  
ATOM   7328 3HG2 VAL A 490      -8.523  98.473  59.195  1.00 22.50           H  
ATOM   7329  N   LEU A 491     -12.344  99.882  56.125  1.00 17.50           N  
ATOM   7330  CA  LEU A 491     -13.194 100.778  55.363  1.00 17.41           C  
ATOM   7331  C   LEU A 491     -14.548 100.959  56.014  1.00 17.48           C  
ATOM   7332  O   LEU A 491     -15.023 100.088  56.745  1.00 17.51           O  
ATOM   7333  CB  LEU A 491     -13.385 100.269  53.930  1.00 18.41           C  
ATOM   7334  CG  LEU A 491     -14.268  98.989  53.676  1.00 18.41           C  
ATOM   7335  CD1 LEU A 491     -14.633  98.961  52.189  1.00 18.41           C  
ATOM   7336  CD2 LEU A 491     -13.515  97.698  54.047  1.00 18.41           C  
ATOM   7337  H   LEU A 491     -12.690  98.974  56.397  1.00 21.00           H  
ATOM   7338  HA  LEU A 491     -12.713 101.753  55.316  1.00 20.89           H  
ATOM   7339 1HB  LEU A 491     -13.813 101.078  53.344  1.00 22.09           H  
ATOM   7340 2HB  LEU A 491     -12.428 100.067  53.544  1.00 22.09           H  
ATOM   7341  HG  LEU A 491     -15.191  99.052  54.255  1.00 22.09           H  
ATOM   7342 1HD1 LEU A 491     -15.258  98.090  51.979  1.00 22.09           H  
ATOM   7343 2HD1 LEU A 491     -15.178  99.867  51.928  1.00 22.09           H  
ATOM   7344 3HD1 LEU A 491     -13.722  98.898  51.588  1.00 22.09           H  
ATOM   7345 1HD2 LEU A 491     -14.156  96.843  53.828  1.00 22.09           H  
ATOM   7346 2HD2 LEU A 491     -12.607  97.618  53.458  1.00 22.09           H  
ATOM   7347 3HD2 LEU A 491     -13.264  97.678  55.088  1.00 22.09           H  
ATOM   7348  N   TYR A 492     -15.163 102.093  55.723  1.00 17.53           N  
ATOM   7349  CA  TYR A 492     -16.497 102.425  56.183  1.00 17.59           C  
ATOM   7350  C   TYR A 492     -17.119 103.468  55.273  1.00 17.43           C  
ATOM   7351  O   TYR A 492     -16.417 104.087  54.468  1.00 17.37           O  
ATOM   7352  CB  TYR A 492     -16.460 102.878  57.646  1.00 18.60           C  
ATOM   7353  CG  TYR A 492     -15.567 104.074  57.942  1.00 18.60           C  
ATOM   7354  CD1 TYR A 492     -16.062 105.376  57.917  1.00 18.60           C  
ATOM   7355  CD2 TYR A 492     -14.237 103.845  58.271  1.00 18.60           C  
ATOM   7356  CE1 TYR A 492     -15.219 106.431  58.227  1.00 18.60           C  
ATOM   7357  CE2 TYR A 492     -13.409 104.895  58.572  1.00 18.60           C  
ATOM   7358  CZ  TYR A 492     -13.891 106.175  58.553  1.00 18.60           C  
ATOM   7359  OH  TYR A 492     -13.065 107.200  58.872  1.00 18.60           O  
ATOM   7360  H   TYR A 492     -14.685 102.757  55.130  1.00 21.04           H  
ATOM   7361  HA  TYR A 492     -17.116 101.528  56.123  1.00 21.11           H  
ATOM   7362 1HB  TYR A 492     -17.469 103.128  57.968  1.00 22.32           H  
ATOM   7363 2HB  TYR A 492     -16.124 102.048  58.268  1.00 22.32           H  
ATOM   7364  HD1 TYR A 492     -17.105 105.565  57.663  1.00 22.32           H  
ATOM   7365  HD2 TYR A 492     -13.850 102.825  58.295  1.00 22.32           H  
ATOM   7366  HE1 TYR A 492     -15.593 107.457  58.216  1.00 22.32           H  
ATOM   7367  HE2 TYR A 492     -12.366 104.709  58.833  1.00 22.32           H  
ATOM   7368  HH  TYR A 492     -13.530 108.034  58.739  1.00 22.32           H  
ATOM   7369  N   GLY A 493     -18.435 103.637  55.387  1.00 17.41           N  
ATOM   7370  CA  GLY A 493     -19.195 104.618  54.620  1.00 17.28           C  
ATOM   7371  C   GLY A 493     -20.667 104.250  54.670  1.00 17.08           C  
ATOM   7372  O   GLY A 493     -21.025 103.257  55.304  1.00 17.17           O  
ATOM   7373  H   GLY A 493     -18.938 103.065  56.051  1.00 20.89           H  
ATOM   7374 1HA  GLY A 493     -19.052 105.612  55.042  1.00 20.74           H  
ATOM   7375 2HA  GLY A 493     -18.848 104.640  53.587  1.00 20.74           H  
ATOM   7376  N   ASP A 494     -21.513 105.062  54.037  1.00 16.83           N  
ATOM   7377  CA  ASP A 494     -22.957 104.839  54.038  1.00 16.65           C  
ATOM   7378  C   ASP A 494     -23.601 105.582  52.871  1.00 16.88           C  
ATOM   7379  O   ASP A 494     -22.901 106.265  52.117  1.00 17.10           O  
ATOM   7380  CB  ASP A 494     -23.512 105.323  55.374  1.00 17.38           C  
ATOM   7381  CG  ASP A 494     -24.778 104.673  55.854  1.00 17.38           C  
ATOM   7382  OD1 ASP A 494     -25.509 104.156  55.032  1.00 17.38           O  
ATOM   7383  OD2 ASP A 494     -25.022 104.724  57.055  1.00 17.38           O  
ATOM   7384  H   ASP A 494     -21.147 105.856  53.529  1.00 20.20           H  
ATOM   7385  HA  ASP A 494     -23.154 103.772  53.925  1.00 19.98           H  
ATOM   7386 1HB  ASP A 494     -22.763 105.155  56.129  1.00 20.86           H  
ATOM   7387 2HB  ASP A 494     -23.687 106.394  55.302  1.00 20.86           H  
ATOM   7388  N   LYS A 495     -24.921 105.465  52.730  1.00 16.87           N  
ATOM   7389  CA  LYS A 495     -25.653 106.164  51.666  1.00 17.13           C  
ATOM   7390  C   LYS A 495     -26.972 106.768  52.148  1.00 17.27           C  
ATOM   7391  O   LYS A 495     -27.674 106.184  52.972  1.00 17.29           O  
ATOM   7392  CB  LYS A 495     -25.934 105.222  50.490  1.00 17.88           C  
ATOM   7393  CG  LYS A 495     -24.689 104.707  49.774  1.00 17.88           C  
ATOM   7394  CD  LYS A 495     -25.045 103.856  48.566  1.00 17.88           C  
ATOM   7395  CE  LYS A 495     -23.791 103.349  47.865  1.00 17.88           C  
ATOM   7396  NZ  LYS A 495     -24.116 102.509  46.677  1.00 17.88           N  
ATOM   7397  H   LYS A 495     -25.412 104.875  53.413  1.00 20.24           H  
ATOM   7398  HA  LYS A 495     -25.032 106.985  51.308  1.00 20.56           H  
ATOM   7399 1HB  LYS A 495     -26.496 104.359  50.848  1.00 21.46           H  
ATOM   7400 2HB  LYS A 495     -26.556 105.735  49.757  1.00 21.46           H  
ATOM   7401 1HG  LYS A 495     -24.075 105.553  49.461  1.00 21.46           H  
ATOM   7402 2HG  LYS A 495     -24.107 104.100  50.462  1.00 21.46           H  
ATOM   7403 1HD  LYS A 495     -25.646 103.003  48.884  1.00 21.46           H  
ATOM   7404 2HD  LYS A 495     -25.628 104.449  47.863  1.00 21.46           H  
ATOM   7405 1HE  LYS A 495     -23.196 104.202  47.543  1.00 21.46           H  
ATOM   7406 2HE  LYS A 495     -23.206 102.756  48.568  1.00 21.46           H  
ATOM   7407 1HZ  LYS A 495     -23.259 102.194  46.242  1.00 21.46           H  
ATOM   7408 2HZ  LYS A 495     -24.659 101.707  46.966  1.00 21.46           H  
ATOM   7409 3HZ  LYS A 495     -24.649 103.053  46.012  1.00 21.46           H  
ATOM   7410  N   THR A 496     -27.342 107.912  51.577  1.00 17.38           N  
ATOM   7411  CA  THR A 496     -28.615 108.552  51.899  1.00 17.54           C  
ATOM   7412  C   THR A 496     -29.055 109.495  50.787  1.00 17.55           C  
ATOM   7413  O   THR A 496     -28.220 110.012  50.038  1.00 17.59           O  
ATOM   7414  CB  THR A 496     -28.548 109.291  53.244  1.00 18.49           C  
ATOM   7415  OG1 THR A 496     -29.845 109.809  53.546  1.00 18.49           O  
ATOM   7416  CG2 THR A 496     -27.521 110.432  53.191  1.00 18.49           C  
ATOM   7417  H   THR A 496     -26.731 108.352  50.903  1.00 20.86           H  
ATOM   7418  HA  THR A 496     -29.376 107.776  51.989  1.00 21.05           H  
ATOM   7419  HB  THR A 496     -28.263 108.586  54.025  1.00 22.19           H  
ATOM   7420  HG1 THR A 496     -29.887 110.049  54.474  1.00 22.19           H  
ATOM   7421 1HG2 THR A 496     -27.490 110.938  54.154  1.00 22.19           H  
ATOM   7422 2HG2 THR A 496     -26.538 110.024  52.968  1.00 22.19           H  
ATOM   7423 3HG2 THR A 496     -27.792 111.147  52.421  1.00 22.19           H  
ATOM   7424  N   ALA A 497     -30.365 109.688  50.661  1.00 17.54           N  
ATOM   7425  CA  ALA A 497     -30.943 110.576  49.655  1.00 17.56           C  
ATOM   7426  C   ALA A 497     -32.367 110.970  50.026  1.00 17.61           C  
ATOM   7427  O   ALA A 497     -33.004 110.317  50.855  1.00 17.87           O  
ATOM   7428  CB  ALA A 497     -30.932 109.900  48.294  1.00 18.58           C  
ATOM   7429  H   ALA A 497     -30.978 109.228  51.323  1.00 21.05           H  
ATOM   7430  HA  ALA A 497     -30.341 111.484  49.616  1.00 21.07           H  
ATOM   7431 1HB  ALA A 497     -31.345 110.577  47.547  1.00 22.30           H  
ATOM   7432 2HB  ALA A 497     -29.907 109.643  48.022  1.00 22.30           H  
ATOM   7433 3HB  ALA A 497     -31.535 108.996  48.335  1.00 22.30           H  
ATOM   7434  N   THR A 498     -32.878 112.031  49.401  1.00 17.39           N  
ATOM   7435  CA  THR A 498     -34.272 112.417  49.617  1.00 17.42           C  
ATOM   7436  C   THR A 498     -35.047 112.670  48.333  1.00 17.57           C  
ATOM   7437  O   THR A 498     -34.519 112.535  47.226  1.00 17.70           O  
ATOM   7438  CB  THR A 498     -34.414 113.665  50.493  1.00 18.37           C  
ATOM   7439  OG1 THR A 498     -35.785 113.781  50.830  1.00 18.37           O  
ATOM   7440  CG2 THR A 498     -33.967 114.940  49.751  1.00 18.37           C  
ATOM   7441  H   THR A 498     -32.310 112.551  48.749  1.00 20.87           H  
ATOM   7442  HA  THR A 498     -34.774 111.600  50.135  1.00 20.90           H  
ATOM   7443  HB  THR A 498     -33.832 113.535  51.399  1.00 22.04           H  
ATOM   7444  HG1 THR A 498     -35.934 114.576  51.372  1.00 22.04           H  
ATOM   7445 1HG2 THR A 498     -34.100 115.793  50.411  1.00 22.04           H  
ATOM   7446 2HG2 THR A 498     -32.923 114.861  49.469  1.00 22.04           H  
ATOM   7447 3HG2 THR A 498     -34.555 115.093  48.871  1.00 22.04           H  
ATOM   7448  N   SER A 499     -36.300 113.076  48.510  1.00 17.55           N  
ATOM   7449  CA  SER A 499     -37.227 113.418  47.439  1.00 17.69           C  
ATOM   7450  C   SER A 499     -38.169 114.503  47.944  1.00 17.56           C  
ATOM   7451  O   SER A 499     -38.363 114.654  49.152  1.00 17.52           O  
ATOM   7452  CB  SER A 499     -38.016 112.200  46.995  1.00 18.71           C  
ATOM   7453  OG  SER A 499     -38.862 111.740  48.013  1.00 18.71           O  
ATOM   7454  H   SER A 499     -36.619 113.164  49.471  1.00 21.06           H  
ATOM   7455  HA  SER A 499     -36.671 113.792  46.586  1.00 21.23           H  
ATOM   7456 1HB  SER A 499     -38.608 112.454  46.116  1.00 22.45           H  
ATOM   7457 2HB  SER A 499     -37.325 111.410  46.707  1.00 22.45           H  
ATOM   7458  HG  SER A 499     -39.296 110.959  47.663  1.00 22.45           H  
ATOM   7459  N   VAL A 500     -38.788 115.249  47.030  1.00 17.49           N  
ATOM   7460  CA  VAL A 500     -39.700 116.295  47.468  1.00 17.38           C  
ATOM   7461  C   VAL A 500     -41.131 116.113  46.932  1.00 17.26           C  
ATOM   7462  O   VAL A 500     -41.356 116.284  45.737  1.00 17.21           O  
ATOM   7463  CB  VAL A 500     -39.097 117.666  47.029  1.00 18.38           C  
ATOM   7464  CG1 VAL A 500     -38.762 117.709  45.511  1.00 18.38           C  
ATOM   7465  CG2 VAL A 500     -40.053 118.764  47.329  1.00 18.38           C  
ATOM   7466  H   VAL A 500     -38.624 115.076  46.049  1.00 20.99           H  
ATOM   7467  HA  VAL A 500     -39.698 116.316  48.550  1.00 20.86           H  
ATOM   7468  HB  VAL A 500     -38.168 117.826  47.583  1.00 22.06           H  
ATOM   7469 1HG1 VAL A 500     -38.326 118.680  45.277  1.00 22.06           H  
ATOM   7470 2HG1 VAL A 500     -38.057 116.931  45.265  1.00 22.06           H  
ATOM   7471 3HG1 VAL A 500     -39.642 117.581  44.904  1.00 22.06           H  
ATOM   7472 1HG2 VAL A 500     -39.620 119.706  47.034  1.00 22.06           H  
ATOM   7473 2HG2 VAL A 500     -40.966 118.620  46.768  1.00 22.06           H  
ATOM   7474 3HG2 VAL A 500     -40.275 118.780  48.398  1.00 22.06           H  
ATOM   7475  N   PRO A 501     -42.116 115.732  47.782  1.00 17.23           N  
ATOM   7476  CA  PRO A 501     -43.528 115.593  47.435  1.00 17.14           C  
ATOM   7477  C   PRO A 501     -44.205 116.897  46.998  1.00 17.07           C  
ATOM   7478  O   PRO A 501     -45.185 116.875  46.254  1.00 17.09           O  
ATOM   7479  CB  PRO A 501     -44.146 115.090  48.747  1.00 18.21           C  
ATOM   7480  CG  PRO A 501     -43.002 114.453  49.506  1.00 18.21           C  
ATOM   7481  CD  PRO A 501     -41.790 115.284  49.152  1.00 18.21           C  
ATOM   7482  HA  PRO A 501     -43.626 114.831  46.644  1.00 20.57           H  
ATOM   7483 1HB  PRO A 501     -44.596 115.940  49.291  1.00 21.85           H  
ATOM   7484 2HB  PRO A 501     -44.962 114.386  48.530  1.00 21.85           H  
ATOM   7485 1HG  PRO A 501     -43.215 114.460  50.588  1.00 21.85           H  
ATOM   7486 2HG  PRO A 501     -42.888 113.398  49.212  1.00 21.85           H  
ATOM   7487 1HD  PRO A 501     -41.684 116.141  49.844  1.00 21.85           H  
ATOM   7488 2HD  PRO A 501     -40.914 114.615  49.165  1.00 21.85           H  
ATOM   7489  N   SER A 502     -43.658 118.031  47.443  1.00 17.02           N  
ATOM   7490  CA  SER A 502     -44.203 119.336  47.112  1.00 17.01           C  
ATOM   7491  C   SER A 502     -43.173 120.441  47.421  1.00 17.04           C  
ATOM   7492  O   SER A 502     -42.350 120.271  48.323  1.00 17.05           O  
ATOM   7493  CB  SER A 502     -45.467 119.581  47.919  1.00 17.82           C  
ATOM   7494  OG  SER A 502     -45.175 119.697  49.285  1.00 17.82           O  
ATOM   7495  H   SER A 502     -42.878 118.009  48.079  1.00 20.42           H  
ATOM   7496  HA  SER A 502     -44.462 119.312  46.063  1.00 20.41           H  
ATOM   7497 1HB  SER A 502     -45.953 120.492  47.577  1.00 21.38           H  
ATOM   7498 2HB  SER A 502     -46.168 118.763  47.764  1.00 21.38           H  
ATOM   7499  HG  SER A 502     -46.016 119.811  49.728  1.00 21.38           H  
ATOM   7500  N   PRO A 503     -43.218 121.598  46.729  1.00 17.08           N  
ATOM   7501  CA  PRO A 503     -42.443 122.799  47.006  1.00 17.16           C  
ATOM   7502  C   PRO A 503     -42.706 123.312  48.412  1.00 17.16           C  
ATOM   7503  O   PRO A 503     -43.810 123.163  48.930  1.00 17.20           O  
ATOM   7504  CB  PRO A 503     -42.947 123.786  45.949  1.00 18.24           C  
ATOM   7505  CG  PRO A 503     -43.466 122.930  44.828  1.00 18.24           C  
ATOM   7506  CD  PRO A 503     -44.044 121.704  45.500  1.00 18.24           C  
ATOM   7507  HA  PRO A 503     -41.373 122.575  46.866  1.00 20.59           H  
ATOM   7508 1HB  PRO A 503     -43.734 124.413  46.378  1.00 21.89           H  
ATOM   7509 2HB  PRO A 503     -42.134 124.461  45.644  1.00 21.89           H  
ATOM   7510 1HG  PRO A 503     -44.219 123.488  44.250  1.00 21.89           H  
ATOM   7511 2HG  PRO A 503     -42.650 122.687  44.130  1.00 21.89           H  
ATOM   7512 1HD  PRO A 503     -45.108 121.845  45.741  1.00 21.89           H  
ATOM   7513 2HD  PRO A 503     -43.865 120.871  44.812  1.00 21.89           H  
ATOM   7514  N   PHE A 504     -41.695 123.941  48.997  1.00 17.12           N  
ATOM   7515  CA  PHE A 504     -41.717 124.521  50.340  1.00 17.12           C  
ATOM   7516  C   PHE A 504     -42.129 123.544  51.441  1.00 17.07           C  
ATOM   7517  O   PHE A 504     -42.918 123.882  52.326  1.00 17.10           O  
ATOM   7518  CB  PHE A 504     -42.696 125.695  50.377  1.00 17.96           C  
ATOM   7519  CG  PHE A 504     -42.435 126.738  49.351  1.00 17.96           C  
ATOM   7520  CD1 PHE A 504     -43.155 126.749  48.173  1.00 17.96           C  
ATOM   7521  CD2 PHE A 504     -41.497 127.714  49.556  1.00 17.96           C  
ATOM   7522  CE1 PHE A 504     -42.927 127.704  47.213  1.00 17.96           C  
ATOM   7523  CE2 PHE A 504     -41.270 128.676  48.604  1.00 17.96           C  
ATOM   7524  CZ  PHE A 504     -41.978 128.671  47.430  1.00 17.96           C  
ATOM   7525  H   PHE A 504     -40.849 124.054  48.460  1.00 20.54           H  
ATOM   7526  HA  PHE A 504     -40.711 124.882  50.568  1.00 20.54           H  
ATOM   7527 1HB  PHE A 504     -43.715 125.326  50.242  1.00 21.55           H  
ATOM   7528 2HB  PHE A 504     -42.655 126.167  51.356  1.00 21.55           H  
ATOM   7529  HD1 PHE A 504     -43.911 125.981  48.016  1.00 21.55           H  
ATOM   7530  HD2 PHE A 504     -40.931 127.729  50.493  1.00 21.55           H  
ATOM   7531  HE1 PHE A 504     -43.499 127.696  46.286  1.00 21.55           H  
ATOM   7532  HE2 PHE A 504     -40.532 129.446  48.783  1.00 21.55           H  
ATOM   7533  HZ  PHE A 504     -41.791 129.437  46.679  1.00 21.55           H  
ATOM   7534  N   ASP A 505     -41.530 122.365  51.432  1.00 17.02           N  
ATOM   7535  CA  ASP A 505     -41.744 121.369  52.467  1.00 17.02           C  
ATOM   7536  C   ASP A 505     -40.639 121.473  53.524  1.00 17.10           C  
ATOM   7537  O   ASP A 505     -39.476 121.128  53.272  1.00 17.14           O  
ATOM   7538  CB  ASP A 505     -41.899 119.957  51.874  1.00 17.83           C  
ATOM   7539  CG  ASP A 505     -42.126 118.885  52.929  1.00 17.83           C  
ATOM   7540  OD1 ASP A 505     -41.595 119.052  54.019  1.00 17.83           O  
ATOM   7541  OD2 ASP A 505     -42.833 117.939  52.681  1.00 17.83           O  
ATOM   7542  H   ASP A 505     -40.924 122.148  50.655  1.00 20.42           H  
ATOM   7543  HA  ASP A 505     -42.690 121.593  52.957  1.00 20.42           H  
ATOM   7544 1HB  ASP A 505     -42.752 119.956  51.180  1.00 21.40           H  
ATOM   7545 2HB  ASP A 505     -41.043 119.686  51.295  1.00 21.40           H  
ATOM   7546  N   ARG A 506     -40.999 122.022  54.686  1.00 17.14           N  
ATOM   7547  CA  ARG A 506     -40.056 122.290  55.770  1.00 17.27           C  
ATOM   7548  C   ARG A 506     -39.387 121.028  56.309  1.00 17.32           C  
ATOM   7549  O   ARG A 506     -38.324 121.109  56.937  1.00 17.43           O  
ATOM   7550  CB  ARG A 506     -40.754 122.977  56.940  1.00 18.13           C  
ATOM   7551  CG  ARG A 506     -41.743 122.090  57.708  1.00 18.13           C  
ATOM   7552  CD  ARG A 506     -42.489 122.828  58.747  1.00 18.13           C  
ATOM   7553  NE  ARG A 506     -43.358 121.931  59.516  1.00 18.13           N  
ATOM   7554  CZ  ARG A 506     -44.611 121.540  59.175  1.00 18.13           C  
ATOM   7555  NH1 ARG A 506     -45.180 121.969  58.064  1.00 18.13           N  
ATOM   7556  NH2 ARG A 506     -45.272 120.715  59.973  1.00 18.13           N  
ATOM   7557  H   ARG A 506     -41.971 122.277  54.796  1.00 20.57           H  
ATOM   7558  HA  ARG A 506     -39.281 122.954  55.386  1.00 20.72           H  
ATOM   7559 1HB  ARG A 506     -40.007 123.330  57.649  1.00 21.76           H  
ATOM   7560 2HB  ARG A 506     -41.299 123.848  56.577  1.00 21.76           H  
ATOM   7561 1HG  ARG A 506     -42.450 121.637  57.017  1.00 21.76           H  
ATOM   7562 2HG  ARG A 506     -41.196 121.309  58.224  1.00 21.76           H  
ATOM   7563 1HD  ARG A 506     -41.777 123.282  59.437  1.00 21.76           H  
ATOM   7564 2HD  ARG A 506     -43.098 123.609  58.295  1.00 21.76           H  
ATOM   7565  HE  ARG A 506     -42.980 121.566  60.382  1.00 21.76           H  
ATOM   7566 1HH1 ARG A 506     -44.691 122.601  57.452  1.00 21.76           H  
ATOM   7567 2HH1 ARG A 506     -46.118 121.670  57.828  1.00 21.76           H  
ATOM   7568 1HH2 ARG A 506     -44.842 120.383  60.826  1.00 21.76           H  
ATOM   7569 2HH2 ARG A 506     -46.206 120.416  59.733  1.00 21.76           H  
ATOM   7570  N   ILE A 507     -40.027 119.875  56.108  1.00 17.29           N  
ATOM   7571  CA  ILE A 507     -39.509 118.626  56.611  1.00 17.37           C  
ATOM   7572  C   ILE A 507     -38.428 118.206  55.668  1.00 17.33           C  
ATOM   7573  O   ILE A 507     -37.346 117.809  56.103  1.00 17.42           O  
ATOM   7574  CB  ILE A 507     -40.587 117.533  56.745  1.00 18.28           C  
ATOM   7575  CG1 ILE A 507     -41.731 118.000  57.737  1.00 18.28           C  
ATOM   7576  CG2 ILE A 507     -39.936 116.202  57.191  1.00 18.28           C  
ATOM   7577  CD1 ILE A 507     -41.303 118.355  59.171  1.00 18.28           C  
ATOM   7578  H   ILE A 507     -40.864 119.851  55.512  1.00 20.75           H  
ATOM   7579  HA  ILE A 507     -39.052 118.789  57.583  1.00 20.84           H  
ATOM   7580  HB  ILE A 507     -41.061 117.380  55.773  1.00 21.94           H  
ATOM   7581 1HG1 ILE A 507     -42.209 118.876  57.302  1.00 21.94           H  
ATOM   7582 2HG1 ILE A 507     -42.471 117.202  57.796  1.00 21.94           H  
ATOM   7583 1HG2 ILE A 507     -40.700 115.433  57.259  1.00 21.94           H  
ATOM   7584 2HG2 ILE A 507     -39.191 115.899  56.463  1.00 21.94           H  
ATOM   7585 3HG2 ILE A 507     -39.455 116.324  58.157  1.00 21.94           H  
ATOM   7586 1HD1 ILE A 507     -42.184 118.658  59.737  1.00 21.94           H  
ATOM   7587 2HD1 ILE A 507     -40.851 117.491  59.651  1.00 21.94           H  
ATOM   7588 3HD1 ILE A 507     -40.594 119.173  59.162  1.00 21.94           H  
ATOM   7589  N   ASN A 508     -38.700 118.284  54.365  1.00 17.22           N  
ATOM   7590  CA  ASN A 508     -37.632 117.916  53.451  1.00 17.19           C  
ATOM   7591  C   ASN A 508     -36.410 118.812  53.679  1.00 17.28           C  
ATOM   7592  O   ASN A 508     -35.280 118.331  53.580  1.00 17.32           O  
ATOM   7593  CB  ASN A 508     -38.028 117.939  51.997  1.00 18.08           C  
ATOM   7594  CG  ASN A 508     -36.929 117.290  51.180  1.00 18.08           C  
ATOM   7595  OD1 ASN A 508     -36.605 116.138  51.523  1.00 18.08           O  
ATOM   7596  ND2 ASN A 508     -36.366 117.934  50.178  1.00 18.08           N  
ATOM   7597  H   ASN A 508     -39.643 118.581  54.065  1.00 20.66           H  
ATOM   7598  HA  ASN A 508     -37.329 116.899  53.681  1.00 20.63           H  
ATOM   7599 1HB  ASN A 508     -38.970 117.410  51.846  1.00 21.70           H  
ATOM   7600 2HB  ASN A 508     -38.157 118.942  51.689  1.00 21.70           H  
ATOM   7601 1HD2 ASN A 508     -35.645 117.489  49.660  1.00 21.70           H  
ATOM   7602 2HD2 ASN A 508     -36.627 118.877  49.896  1.00 21.70           H  
ATOM   7603  N   VAL A 509     -36.618 120.099  54.004  1.00 17.31           N  
ATOM   7604  CA  VAL A 509     -35.464 120.955  54.250  1.00 17.44           C  
ATOM   7605  C   VAL A 509     -34.706 120.460  55.477  1.00 17.58           C  
ATOM   7606  O   VAL A 509     -33.472 120.413  55.448  1.00 17.68           O  
ATOM   7607  CB  VAL A 509     -35.823 122.440  54.416  1.00 18.36           C  
ATOM   7608  CG1 VAL A 509     -34.565 123.237  54.867  1.00 18.36           C  
ATOM   7609  CG2 VAL A 509     -36.324 122.984  53.080  1.00 18.36           C  
ATOM   7610  H   VAL A 509     -37.581 120.455  54.042  1.00 20.77           H  
ATOM   7611  HA  VAL A 509     -34.802 120.880  53.390  1.00 20.93           H  
ATOM   7612  HB  VAL A 509     -36.595 122.547  55.181  1.00 22.03           H  
ATOM   7613 1HG1 VAL A 509     -34.829 124.273  54.969  1.00 22.03           H  
ATOM   7614 2HG1 VAL A 509     -34.189 122.873  55.823  1.00 22.03           H  
ATOM   7615 3HG1 VAL A 509     -33.790 123.128  54.106  1.00 22.03           H  
ATOM   7616 1HG2 VAL A 509     -36.580 124.038  53.182  1.00 22.03           H  
ATOM   7617 2HG2 VAL A 509     -35.540 122.873  52.319  1.00 22.03           H  
ATOM   7618 3HG2 VAL A 509     -37.196 122.426  52.784  1.00 22.03           H  
ATOM   7619  N   ARG A 510     -35.420 120.125  56.562  1.00 17.60           N  
ATOM   7620  CA  ARG A 510     -34.759 119.604  57.751  1.00 17.75           C  
ATOM   7621  C   ARG A 510     -33.965 118.340  57.416  1.00 17.77           C  
ATOM   7622  O   ARG A 510     -32.842 118.171  57.905  1.00 17.91           O  
ATOM   7623  CB  ARG A 510     -35.767 119.314  58.855  1.00 18.79           C  
ATOM   7624  CG  ARG A 510     -35.163 118.816  60.181  1.00 18.79           C  
ATOM   7625  CD  ARG A 510     -36.199 118.712  61.248  1.00 18.79           C  
ATOM   7626  NE  ARG A 510     -35.650 118.197  62.512  1.00 18.79           N  
ATOM   7627  CZ  ARG A 510     -36.315 118.154  63.691  1.00 18.79           C  
ATOM   7628  NH1 ARG A 510     -37.556 118.605  63.780  1.00 18.79           N  
ATOM   7629  NH2 ARG A 510     -35.714 117.660  64.762  1.00 18.79           N  
ATOM   7630  H   ARG A 510     -36.438 120.258  56.565  1.00 21.12           H  
ATOM   7631  HA  ARG A 510     -34.067 120.361  58.115  1.00 21.30           H  
ATOM   7632 1HB  ARG A 510     -36.344 120.215  59.061  1.00 22.55           H  
ATOM   7633 2HB  ARG A 510     -36.470 118.556  58.506  1.00 22.55           H  
ATOM   7634 1HG  ARG A 510     -34.725 117.826  60.036  1.00 22.55           H  
ATOM   7635 2HG  ARG A 510     -34.388 119.506  60.516  1.00 22.55           H  
ATOM   7636 1HD  ARG A 510     -36.619 119.701  61.430  1.00 22.55           H  
ATOM   7637 2HD  ARG A 510     -36.988 118.035  60.912  1.00 22.55           H  
ATOM   7638  HE  ARG A 510     -34.700 117.836  62.505  1.00 22.55           H  
ATOM   7639 1HH1 ARG A 510     -38.020 118.984  62.969  1.00 22.55           H  
ATOM   7640 2HH1 ARG A 510     -38.042 118.570  64.665  1.00 22.55           H  
ATOM   7641 1HH2 ARG A 510     -34.741 117.294  64.702  1.00 22.55           H  
ATOM   7642 2HH2 ARG A 510     -36.200 117.629  65.648  1.00 22.55           H  
ATOM   7643  N   ARG A 511     -34.543 117.454  56.592  1.00 17.65           N  
ATOM   7644  CA  ARG A 511     -33.856 116.235  56.185  1.00 17.67           C  
ATOM   7645  C   ARG A 511     -32.586 116.557  55.396  1.00 17.65           C  
ATOM   7646  O   ARG A 511     -31.543 115.946  55.646  1.00 17.56           O  
ATOM   7647  CB  ARG A 511     -34.778 115.359  55.353  1.00 18.73           C  
ATOM   7648  CG  ARG A 511     -35.907 114.710  56.148  1.00 18.73           C  
ATOM   7649  CD  ARG A 511     -36.859 113.982  55.281  1.00 18.73           C  
ATOM   7650  NE  ARG A 511     -37.922 113.358  56.065  1.00 18.73           N  
ATOM   7651  CZ  ARG A 511     -39.071 112.845  55.566  1.00 18.73           C  
ATOM   7652  NH1 ARG A 511     -39.318 112.883  54.275  1.00 18.73           N  
ATOM   7653  NH2 ARG A 511     -39.953 112.302  56.389  1.00 18.73           N  
ATOM   7654  H   ARG A 511     -35.497 117.638  56.267  1.00 21.18           H  
ATOM   7655  HA  ARG A 511     -33.578 115.685  57.082  1.00 21.20           H  
ATOM   7656 1HB  ARG A 511     -35.228 115.951  54.563  1.00 22.48           H  
ATOM   7657 2HB  ARG A 511     -34.200 114.567  54.879  1.00 22.48           H  
ATOM   7658 1HG  ARG A 511     -35.485 114.001  56.858  1.00 22.48           H  
ATOM   7659 2HG  ARG A 511     -36.457 115.476  56.690  1.00 22.48           H  
ATOM   7660 1HD  ARG A 511     -37.310 114.686  54.586  1.00 22.48           H  
ATOM   7661 2HD  ARG A 511     -36.333 113.204  54.729  1.00 22.48           H  
ATOM   7662  HE  ARG A 511     -37.785 113.302  57.066  1.00 22.48           H  
ATOM   7663 1HH1 ARG A 511     -38.651 113.299  53.643  1.00 22.48           H  
ATOM   7664 2HH1 ARG A 511     -40.179 112.497  53.913  1.00 22.48           H  
ATOM   7665 1HH2 ARG A 511     -39.767 112.271  57.382  1.00 22.48           H  
ATOM   7666 2HH2 ARG A 511     -40.814 111.917  56.027  1.00 22.48           H  
ATOM   7667  N   LEU A 512     -32.652 117.535  54.478  1.00 17.76           N  
ATOM   7668  CA  LEU A 512     -31.477 117.934  53.717  1.00 17.78           C  
ATOM   7669  C   LEU A 512     -30.397 118.470  54.640  1.00 18.03           C  
ATOM   7670  O   LEU A 512     -29.214 118.160  54.457  1.00 18.11           O  
ATOM   7671  CB  LEU A 512     -31.853 118.995  52.658  1.00 18.88           C  
ATOM   7672  CG  LEU A 512     -32.661 118.529  51.440  1.00 18.88           C  
ATOM   7673  CD1 LEU A 512     -33.197 119.728  50.662  1.00 18.88           C  
ATOM   7674  CD2 LEU A 512     -31.737 117.778  50.532  1.00 18.88           C  
ATOM   7675  H   LEU A 512     -33.560 117.968  54.277  1.00 21.31           H  
ATOM   7676  HA  LEU A 512     -31.080 117.059  53.227  1.00 21.34           H  
ATOM   7677 1HB  LEU A 512     -32.413 119.791  53.146  1.00 22.66           H  
ATOM   7678 2HB  LEU A 512     -30.944 119.416  52.258  1.00 22.66           H  
ATOM   7679  HG  LEU A 512     -33.493 117.899  51.754  1.00 22.66           H  
ATOM   7680 1HD1 LEU A 512     -33.746 119.389  49.779  1.00 22.66           H  
ATOM   7681 2HD1 LEU A 512     -33.866 120.316  51.285  1.00 22.66           H  
ATOM   7682 3HD1 LEU A 512     -32.364 120.357  50.338  1.00 22.66           H  
ATOM   7683 1HD2 LEU A 512     -32.270 117.464  49.682  1.00 22.66           H  
ATOM   7684 2HD2 LEU A 512     -30.921 118.433  50.216  1.00 22.66           H  
ATOM   7685 3HD2 LEU A 512     -31.336 116.933  51.016  1.00 22.66           H  
ATOM   7686  N   PHE A 513     -30.794 119.263  55.639  1.00 18.17           N  
ATOM   7687  CA  PHE A 513     -29.849 119.806  56.602  1.00 18.42           C  
ATOM   7688  C   PHE A 513     -29.146 118.680  57.338  1.00 18.53           C  
ATOM   7689  O   PHE A 513     -27.920 118.701  57.492  1.00 18.44           O  
ATOM   7690  CB  PHE A 513     -30.523 120.736  57.601  1.00 19.69           C  
ATOM   7691  CG  PHE A 513     -29.562 121.309  58.588  1.00 19.69           C  
ATOM   7692  CD1 PHE A 513     -28.709 122.338  58.216  1.00 19.69           C  
ATOM   7693  CD2 PHE A 513     -29.498 120.840  59.881  1.00 19.69           C  
ATOM   7694  CE1 PHE A 513     -27.824 122.881  59.101  1.00 19.69           C  
ATOM   7695  CE2 PHE A 513     -28.609 121.391  60.765  1.00 19.69           C  
ATOM   7696  CZ  PHE A 513     -27.776 122.408  60.380  1.00 19.69           C  
ATOM   7697  H   PHE A 513     -31.784 119.526  55.697  1.00 21.80           H  
ATOM   7698  HA  PHE A 513     -29.093 120.369  56.060  1.00 22.10           H  
ATOM   7699 1HB  PHE A 513     -31.029 121.544  57.082  1.00 23.63           H  
ATOM   7700 2HB  PHE A 513     -31.281 120.181  58.150  1.00 23.63           H  
ATOM   7701  HD1 PHE A 513     -28.747 122.717  57.219  1.00 23.63           H  
ATOM   7702  HD2 PHE A 513     -30.158 120.024  60.202  1.00 23.63           H  
ATOM   7703  HE1 PHE A 513     -27.166 123.687  58.790  1.00 23.63           H  
ATOM   7704  HE2 PHE A 513     -28.561 121.027  61.769  1.00 23.63           H  
ATOM   7705  HZ  PHE A 513     -27.078 122.835  61.094  1.00 23.63           H  
ATOM   7706  N   ASN A 514     -29.914 117.708  57.838  1.00 18.74           N  
ATOM   7707  CA  ASN A 514     -29.313 116.606  58.562  1.00 18.87           C  
ATOM   7708  C   ASN A 514     -28.362 115.791  57.670  1.00 19.18           C  
ATOM   7709  O   ASN A 514     -27.312 115.340  58.146  1.00 19.30           O  
ATOM   7710  CB  ASN A 514     -30.383 115.724  59.165  1.00 20.37           C  
ATOM   7711  CG  ASN A 514     -31.080 116.384  60.330  1.00 20.37           C  
ATOM   7712  OD1 ASN A 514     -30.601 117.367  60.897  1.00 20.37           O  
ATOM   7713  ND2 ASN A 514     -32.203 115.846  60.710  1.00 20.37           N  
ATOM   7714  H   ASN A 514     -30.933 117.757  57.724  1.00 22.49           H  
ATOM   7715  HA  ASN A 514     -28.714 117.022  59.374  1.00 22.64           H  
ATOM   7716 1HB  ASN A 514     -31.129 115.495  58.397  1.00 24.44           H  
ATOM   7717 2HB  ASN A 514     -29.946 114.784  59.493  1.00 24.44           H  
ATOM   7718 1HD2 ASN A 514     -32.705 116.240  61.480  1.00 24.44           H  
ATOM   7719 2HD2 ASN A 514     -32.564 115.046  60.234  1.00 24.44           H  
ATOM   7720  N   MET A 515     -28.709 115.612  56.376  1.00 19.32           N  
ATOM   7721  CA  MET A 515     -27.818 114.892  55.464  1.00 19.62           C  
ATOM   7722  C   MET A 515     -26.522 115.673  55.272  1.00 19.62           C  
ATOM   7723  O   MET A 515     -25.447 115.075  55.222  1.00 19.61           O  
ATOM   7724  CB  MET A 515     -28.487 114.591  54.132  1.00 21.35           C  
ATOM   7725  CG  MET A 515     -29.578 113.525  54.224  1.00 21.35           C  
ATOM   7726  SD  MET A 515     -30.185 112.972  52.622  1.00 21.35           S  
ATOM   7727  CE  MET A 515     -31.092 114.357  52.093  1.00 21.35           C  
ATOM   7728  H   MET A 515     -29.625 115.942  56.052  1.00 23.18           H  
ATOM   7729  HA  MET A 515     -27.562 113.938  55.921  1.00 23.54           H  
ATOM   7730 1HB  MET A 515     -28.934 115.511  53.764  1.00 25.62           H  
ATOM   7731 2HB  MET A 515     -27.741 114.268  53.407  1.00 25.62           H  
ATOM   7732 1HG  MET A 515     -29.190 112.664  54.760  1.00 25.62           H  
ATOM   7733 2HG  MET A 515     -30.415 113.915  54.790  1.00 25.62           H  
ATOM   7734 1HE  MET A 515     -31.503 114.152  51.123  1.00 25.62           H  
ATOM   7735 2HE  MET A 515     -31.894 114.576  52.805  1.00 25.62           H  
ATOM   7736 3HE  MET A 515     -30.423 115.195  52.020  1.00 25.62           H  
ATOM   7737  N   LEU A 516     -26.611 117.003  55.198  1.00 19.64           N  
ATOM   7738  CA  LEU A 516     -25.419 117.833  55.103  1.00 19.66           C  
ATOM   7739  C   LEU A 516     -24.542 117.656  56.317  1.00 19.61           C  
ATOM   7740  O   LEU A 516     -23.331 117.460  56.180  1.00 19.61           O  
ATOM   7741  CB  LEU A 516     -25.775 119.308  54.957  1.00 21.52           C  
ATOM   7742  CG  LEU A 516     -24.595 120.319  55.038  1.00 21.52           C  
ATOM   7743  CD1 LEU A 516     -23.551 120.073  53.945  1.00 21.52           C  
ATOM   7744  CD2 LEU A 516     -25.180 121.682  54.931  1.00 21.52           C  
ATOM   7745  H   LEU A 516     -27.538 117.447  55.151  1.00 23.57           H  
ATOM   7746  HA  LEU A 516     -24.866 117.517  54.222  1.00 23.59           H  
ATOM   7747 1HB  LEU A 516     -26.263 119.439  53.989  1.00 25.82           H  
ATOM   7748 2HB  LEU A 516     -26.488 119.573  55.725  1.00 25.82           H  
ATOM   7749  HG  LEU A 516     -24.098 120.222  55.994  1.00 25.82           H  
ATOM   7750 1HD1 LEU A 516     -22.753 120.805  54.039  1.00 25.82           H  
ATOM   7751 2HD1 LEU A 516     -23.125 119.078  54.045  1.00 25.82           H  
ATOM   7752 3HD1 LEU A 516     -23.998 120.169  52.980  1.00 25.82           H  
ATOM   7753 1HD2 LEU A 516     -24.390 122.429  55.006  1.00 25.82           H  
ATOM   7754 2HD2 LEU A 516     -25.682 121.755  53.981  1.00 25.82           H  
ATOM   7755 3HD2 LEU A 516     -25.899 121.821  55.741  1.00 25.82           H  
ATOM   7756  N   LYS A 517     -25.137 117.725  57.513  1.00 19.58           N  
ATOM   7757  CA  LYS A 517     -24.348 117.564  58.717  1.00 19.56           C  
ATOM   7758  C   LYS A 517     -23.690 116.196  58.720  1.00 19.55           C  
ATOM   7759  O   LYS A 517     -22.531 116.078  59.119  1.00 19.56           O  
ATOM   7760  CB  LYS A 517     -25.212 117.757  59.964  1.00 21.39           C  
ATOM   7761  CG  LYS A 517     -25.712 119.204  60.196  1.00 21.39           C  
ATOM   7762  CD  LYS A 517     -24.598 120.205  60.599  1.00 21.39           C  
ATOM   7763  CE  LYS A 517     -24.090 119.978  62.031  1.00 21.39           C  
ATOM   7764  NZ  LYS A 517     -23.104 121.030  62.443  1.00 21.39           N  
ATOM   7765  H   LYS A 517     -26.144 117.919  57.561  1.00 23.50           H  
ATOM   7766  HA  LYS A 517     -23.553 118.300  58.709  1.00 23.47           H  
ATOM   7767 1HB  LYS A 517     -26.103 117.132  59.868  1.00 25.67           H  
ATOM   7768 2HB  LYS A 517     -24.678 117.407  60.841  1.00 25.67           H  
ATOM   7769 1HG  LYS A 517     -26.173 119.566  59.272  1.00 25.67           H  
ATOM   7770 2HG  LYS A 517     -26.475 119.196  60.959  1.00 25.67           H  
ATOM   7771 1HD  LYS A 517     -23.760 120.151  59.915  1.00 25.67           H  
ATOM   7772 2HD  LYS A 517     -25.007 121.211  60.540  1.00 25.67           H  
ATOM   7773 1HE  LYS A 517     -24.936 119.994  62.718  1.00 25.67           H  
ATOM   7774 2HE  LYS A 517     -23.600 119.009  62.095  1.00 25.67           H  
ATOM   7775 1HZ  LYS A 517     -22.790 120.849  63.388  1.00 25.67           H  
ATOM   7776 2HZ  LYS A 517     -22.309 121.015  61.818  1.00 25.67           H  
ATOM   7777 3HZ  LYS A 517     -23.540 121.941  62.405  1.00 25.67           H  
ATOM   7778  N   THR A 518     -24.421 115.179  58.244  1.00 19.53           N  
ATOM   7779  CA  THR A 518     -23.921 113.817  58.176  1.00 19.53           C  
ATOM   7780  C   THR A 518     -22.699 113.753  57.279  1.00 19.55           C  
ATOM   7781  O   THR A 518     -21.686 113.150  57.654  1.00 19.56           O  
ATOM   7782  CB  THR A 518     -25.010 112.856  57.645  1.00 21.34           C  
ATOM   7783  OG1 THR A 518     -26.134 112.849  58.545  1.00 21.34           O  
ATOM   7784  CG2 THR A 518     -24.452 111.461  57.529  1.00 21.34           C  
ATOM   7785  H   THR A 518     -25.387 115.353  57.972  1.00 23.44           H  
ATOM   7786  HA  THR A 518     -23.635 113.490  59.160  1.00 23.44           H  
ATOM   7787  HB  THR A 518     -25.340 113.171  56.677  1.00 25.61           H  
ATOM   7788  HG1 THR A 518     -26.554 113.743  58.554  1.00 25.61           H  
ATOM   7789 1HG2 THR A 518     -25.229 110.797  57.158  1.00 25.61           H  
ATOM   7790 2HG2 THR A 518     -23.616 111.454  56.836  1.00 25.61           H  
ATOM   7791 3HG2 THR A 518     -24.117 111.123  58.510  1.00 25.61           H  
ATOM   7792  N   ASN A 519     -22.772 114.379  56.101  1.00 19.59           N  
ATOM   7793  CA  ASN A 519     -21.649 114.382  55.176  1.00 19.64           C  
ATOM   7794  C   ASN A 519     -20.436 115.097  55.772  1.00 19.68           C  
ATOM   7795  O   ASN A 519     -19.300 114.642  55.595  1.00 19.71           O  
ATOM   7796  CB  ASN A 519     -22.061 115.028  53.870  1.00 21.47           C  
ATOM   7797  CG  ASN A 519     -22.982 114.154  53.059  1.00 21.47           C  
ATOM   7798  OD1 ASN A 519     -23.051 112.932  53.251  1.00 21.47           O  
ATOM   7799  ND2 ASN A 519     -23.697 114.758  52.144  1.00 21.47           N  
ATOM   7800  H   ASN A 519     -23.666 114.805  55.829  1.00 23.51           H  
ATOM   7801  HA  ASN A 519     -21.359 113.350  54.984  1.00 23.57           H  
ATOM   7802 1HB  ASN A 519     -22.575 115.969  54.084  1.00 25.76           H  
ATOM   7803 2HB  ASN A 519     -21.177 115.264  53.281  1.00 25.76           H  
ATOM   7804 1HD2 ASN A 519     -24.327 114.230  51.575  1.00 25.76           H  
ATOM   7805 2HD2 ASN A 519     -23.617 115.747  52.013  1.00 25.76           H  
ATOM   7806  N   ILE A 520     -20.674 116.188  56.512  1.00 19.69           N  
ATOM   7807  CA  ILE A 520     -19.597 116.937  57.161  1.00 19.74           C  
ATOM   7808  C   ILE A 520     -18.950 116.069  58.226  1.00 19.71           C  
ATOM   7809  O   ILE A 520     -17.721 115.985  58.310  1.00 19.77           O  
ATOM   7810  CB  ILE A 520     -20.123 118.240  57.806  1.00 21.62           C  
ATOM   7811  CG1 ILE A 520     -20.583 119.215  56.694  1.00 21.62           C  
ATOM   7812  CG2 ILE A 520     -19.020 118.875  58.706  1.00 21.62           C  
ATOM   7813  CD1 ILE A 520     -21.413 120.387  57.192  1.00 21.62           C  
ATOM   7814  H   ILE A 520     -21.640 116.530  56.567  1.00 23.63           H  
ATOM   7815  HA  ILE A 520     -18.848 117.190  56.417  1.00 23.69           H  
ATOM   7816  HB  ILE A 520     -20.993 118.011  58.415  1.00 25.94           H  
ATOM   7817 1HG1 ILE A 520     -19.704 119.606  56.190  1.00 25.94           H  
ATOM   7818 2HG1 ILE A 520     -21.174 118.665  55.968  1.00 25.94           H  
ATOM   7819 1HG2 ILE A 520     -19.391 119.780  59.167  1.00 25.94           H  
ATOM   7820 2HG2 ILE A 520     -18.724 118.186  59.498  1.00 25.94           H  
ATOM   7821 3HG2 ILE A 520     -18.145 119.111  58.098  1.00 25.94           H  
ATOM   7822 1HD1 ILE A 520     -21.691 121.011  56.346  1.00 25.94           H  
ATOM   7823 2HD1 ILE A 520     -22.311 120.013  57.672  1.00 25.94           H  
ATOM   7824 3HD1 ILE A 520     -20.850 120.983  57.897  1.00 25.94           H  
ATOM   7825  N   GLY A 521     -19.783 115.444  59.050  1.00 19.64           N  
ATOM   7826  CA  GLY A 521     -19.346 114.576  60.119  1.00 19.62           C  
ATOM   7827  C   GLY A 521     -18.465 113.471  59.585  1.00 19.64           C  
ATOM   7828  O   GLY A 521     -17.345 113.274  60.069  1.00 19.69           O  
ATOM   7829  H   GLY A 521     -20.785 115.595  58.930  1.00 23.57           H  
ATOM   7830 1HA  GLY A 521     -18.820 115.151  60.881  1.00 23.54           H  
ATOM   7831 2HA  GLY A 521     -20.224 114.135  60.574  1.00 23.54           H  
ATOM   7832  N   ARG A 522     -18.976 112.742  58.591  1.00 19.62           N  
ATOM   7833  CA  ARG A 522     -18.244 111.646  57.991  1.00 19.63           C  
ATOM   7834  C   ARG A 522     -16.943 112.131  57.362  1.00 19.71           C  
ATOM   7835  O   ARG A 522     -15.907 111.493  57.545  1.00 19.76           O  
ATOM   7836  CB  ARG A 522     -19.117 110.949  56.969  1.00 21.48           C  
ATOM   7837  CG  ARG A 522     -20.271 110.153  57.582  1.00 21.48           C  
ATOM   7838  CD  ARG A 522     -21.105 109.526  56.547  1.00 21.48           C  
ATOM   7839  NE  ARG A 522     -22.307 108.885  57.099  1.00 21.48           N  
ATOM   7840  CZ  ARG A 522     -22.382 107.643  57.626  1.00 21.48           C  
ATOM   7841  NH1 ARG A 522     -21.305 106.882  57.711  1.00 21.48           N  
ATOM   7842  NH2 ARG A 522     -23.565 107.177  58.038  1.00 21.48           N  
ATOM   7843  H   ARG A 522     -19.916 112.963  58.251  1.00 23.54           H  
ATOM   7844  HA  ARG A 522     -18.004 110.928  58.773  1.00 23.56           H  
ATOM   7845 1HB  ARG A 522     -19.550 111.699  56.302  1.00 25.78           H  
ATOM   7846 2HB  ARG A 522     -18.518 110.274  56.366  1.00 25.78           H  
ATOM   7847 1HG  ARG A 522     -19.863 109.376  58.224  1.00 25.78           H  
ATOM   7848 2HG  ARG A 522     -20.902 110.812  58.178  1.00 25.78           H  
ATOM   7849 1HD  ARG A 522     -21.433 110.302  55.851  1.00 25.78           H  
ATOM   7850 2HD  ARG A 522     -20.530 108.781  56.003  1.00 25.78           H  
ATOM   7851  HE  ARG A 522     -23.168 109.415  57.052  1.00 25.78           H  
ATOM   7852 1HH1 ARG A 522     -20.413 107.224  57.394  1.00 25.78           H  
ATOM   7853 2HH1 ARG A 522     -21.376 105.948  58.097  1.00 25.78           H  
ATOM   7854 1HH2 ARG A 522     -24.400 107.736  57.958  1.00 25.78           H  
ATOM   7855 2HH2 ARG A 522     -23.673 106.210  58.372  1.00 25.78           H  
ATOM   7856  N   SER A 523     -16.958 113.290  56.692  1.00 19.75           N  
ATOM   7857  CA  SER A 523     -15.752 113.815  56.072  1.00 19.85           C  
ATOM   7858  C   SER A 523     -14.663 114.014  57.122  1.00 19.91           C  
ATOM   7859  O   SER A 523     -13.513 113.587  56.918  1.00 19.99           O  
ATOM   7860  CB  SER A 523     -16.062 115.121  55.372  1.00 21.75           C  
ATOM   7861  OG  SER A 523     -14.923 115.645  54.760  1.00 21.75           O  
ATOM   7862  H   SER A 523     -17.833 113.797  56.540  1.00 23.70           H  
ATOM   7863  HA  SER A 523     -15.399 113.100  55.336  1.00 23.82           H  
ATOM   7864 1HB  SER A 523     -16.838 114.954  54.627  1.00 26.10           H  
ATOM   7865 2HB  SER A 523     -16.453 115.834  56.091  1.00 26.10           H  
ATOM   7866  HG  SER A 523     -15.204 116.477  54.369  1.00 26.10           H  
ATOM   7867  N   SER A 524     -15.025 114.624  58.261  1.00 19.87           N  
ATOM   7868  CA  SER A 524     -14.076 114.833  59.343  1.00 19.93           C  
ATOM   7869  C   SER A 524     -13.571 113.503  59.904  1.00 19.93           C  
ATOM   7870  O   SER A 524     -12.369 113.363  60.167  1.00 20.02           O  
ATOM   7871  CB  SER A 524     -14.715 115.666  60.446  1.00 21.88           C  
ATOM   7872  OG  SER A 524     -14.966 116.975  59.994  1.00 21.88           O  
ATOM   7873  H   SER A 524     -15.982 114.988  58.353  1.00 23.84           H  
ATOM   7874  HA  SER A 524     -13.226 115.380  58.943  1.00 23.92           H  
ATOM   7875 1HB  SER A 524     -15.650 115.199  60.753  1.00 26.26           H  
ATOM   7876 2HB  SER A 524     -14.061 115.693  61.320  1.00 26.26           H  
ATOM   7877  HG  SER A 524     -15.401 117.435  60.720  1.00 26.26           H  
ATOM   7878  N   LYS A 525     -14.466 112.517  60.068  1.00 19.84           N  
ATOM   7879  CA  LYS A 525     -14.056 111.212  60.572  1.00 19.84           C  
ATOM   7880  C   LYS A 525     -13.056 110.577  59.600  1.00 19.88           C  
ATOM   7881  O   LYS A 525     -12.071 109.972  60.024  1.00 19.93           O  
ATOM   7882  CB  LYS A 525     -15.256 110.292  60.812  1.00 21.78           C  
ATOM   7883  CG  LYS A 525     -14.895 108.944  61.470  1.00 21.78           C  
ATOM   7884  CD  LYS A 525     -16.130 108.097  61.760  1.00 21.78           C  
ATOM   7885  CE  LYS A 525     -15.745 106.750  62.372  1.00 21.78           C  
ATOM   7886  NZ  LYS A 525     -16.945 105.909  62.686  1.00 21.78           N  
ATOM   7887  H   LYS A 525     -15.460 112.708  59.888  1.00 23.81           H  
ATOM   7888  HA  LYS A 525     -13.550 111.359  61.526  1.00 23.81           H  
ATOM   7889 1HB  LYS A 525     -15.983 110.806  61.444  1.00 26.14           H  
ATOM   7890 2HB  LYS A 525     -15.743 110.084  59.858  1.00 26.14           H  
ATOM   7891 1HG  LYS A 525     -14.223 108.386  60.828  1.00 26.14           H  
ATOM   7892 2HG  LYS A 525     -14.379 109.148  62.408  1.00 26.14           H  
ATOM   7893 1HD  LYS A 525     -16.786 108.631  62.451  1.00 26.14           H  
ATOM   7894 2HD  LYS A 525     -16.672 107.921  60.830  1.00 26.14           H  
ATOM   7895 1HE  LYS A 525     -15.107 106.211  61.668  1.00 26.14           H  
ATOM   7896 2HE  LYS A 525     -15.186 106.925  63.292  1.00 26.14           H  
ATOM   7897 1HZ  LYS A 525     -16.645 105.030  63.087  1.00 26.14           H  
ATOM   7898 2HZ  LYS A 525     -17.538 106.392  63.347  1.00 26.14           H  
ATOM   7899 3HZ  LYS A 525     -17.471 105.727  61.842  1.00 26.14           H  
ATOM   7900  N   TYR A 526     -13.309 110.675  58.291  1.00 19.86           N  
ATOM   7901  CA  TYR A 526     -12.361 110.116  57.346  1.00 19.88           C  
ATOM   7902  C   TYR A 526     -11.017 110.804  57.496  1.00 19.80           C  
ATOM   7903  O   TYR A 526     -10.009 110.129  57.686  1.00 19.88           O  
ATOM   7904  CB  TYR A 526     -12.848 110.243  55.898  1.00 21.83           C  
ATOM   7905  CG  TYR A 526     -13.941 109.263  55.479  1.00 21.83           C  
ATOM   7906  CD1 TYR A 526     -15.210 109.730  55.183  1.00 21.83           C  
ATOM   7907  CD2 TYR A 526     -13.670 107.907  55.373  1.00 21.83           C  
ATOM   7908  CE1 TYR A 526     -16.195 108.872  54.791  1.00 21.83           C  
ATOM   7909  CE2 TYR A 526     -14.671 107.040  54.973  1.00 21.83           C  
ATOM   7910  CZ  TYR A 526     -15.928 107.529  54.683  1.00 21.83           C  
ATOM   7911  OH  TYR A 526     -16.926 106.693  54.272  1.00 21.83           O  
ATOM   7912  H   TYR A 526     -14.173 111.118  57.973  1.00 23.83           H  
ATOM   7913  HA  TYR A 526     -12.210 109.067  57.566  1.00 23.86           H  
ATOM   7914 1HB  TYR A 526     -13.228 111.253  55.743  1.00 26.20           H  
ATOM   7915 2HB  TYR A 526     -12.005 110.114  55.225  1.00 26.20           H  
ATOM   7916  HD1 TYR A 526     -15.423 110.787  55.255  1.00 26.20           H  
ATOM   7917  HD2 TYR A 526     -12.671 107.525  55.598  1.00 26.20           H  
ATOM   7918  HE1 TYR A 526     -17.185 109.252  54.556  1.00 26.20           H  
ATOM   7919  HE2 TYR A 526     -14.469 105.971  54.882  1.00 26.20           H  
ATOM   7920  HH  TYR A 526     -16.597 105.770  54.239  1.00 26.20           H  
ATOM   7921  N   ARG A 527     -10.991 112.141  57.605  1.00 19.65           N  
ATOM   7922  CA  ARG A 527      -9.698 112.814  57.732  1.00 19.57           C  
ATOM   7923  C   ARG A 527      -8.958 112.355  58.992  1.00 19.33           C  
ATOM   7924  O   ARG A 527      -7.747 112.093  58.964  1.00 19.39           O  
ATOM   7925  CB  ARG A 527      -9.848 114.324  57.757  1.00 21.43           C  
ATOM   7926  CG  ARG A 527      -9.788 115.048  56.390  1.00 21.43           C  
ATOM   7927  CD  ARG A 527     -11.027 114.984  55.614  1.00 21.43           C  
ATOM   7928  NE  ARG A 527     -10.899 115.743  54.367  1.00 21.43           N  
ATOM   7929  CZ  ARG A 527     -11.778 115.732  53.346  1.00 21.43           C  
ATOM   7930  NH1 ARG A 527     -12.852 114.983  53.407  1.00 21.43           N  
ATOM   7931  NH2 ARG A 527     -11.547 116.482  52.282  1.00 21.43           N  
ATOM   7932  H   ARG A 527     -11.862 112.675  57.504  1.00 23.58           H  
ATOM   7933  HA  ARG A 527      -9.098 112.553  56.862  1.00 23.48           H  
ATOM   7934 1HB  ARG A 527     -10.802 114.580  58.220  1.00 25.72           H  
ATOM   7935 2HB  ARG A 527      -9.077 114.724  58.377  1.00 25.72           H  
ATOM   7936 1HG  ARG A 527      -9.535 116.089  56.528  1.00 25.72           H  
ATOM   7937 2HG  ARG A 527      -9.022 114.577  55.785  1.00 25.72           H  
ATOM   7938 1HD  ARG A 527     -11.260 113.946  55.373  1.00 25.72           H  
ATOM   7939 2HD  ARG A 527     -11.839 115.421  56.200  1.00 25.72           H  
ATOM   7940  HE  ARG A 527     -10.090 116.342  54.268  1.00 25.72           H  
ATOM   7941 1HH1 ARG A 527     -13.021 114.413  54.230  1.00 25.72           H  
ATOM   7942 2HH1 ARG A 527     -13.515 114.977  52.649  1.00 25.72           H  
ATOM   7943 1HH2 ARG A 527     -10.711 117.052  52.250  1.00 25.72           H  
ATOM   7944 2HH2 ARG A 527     -12.197 116.487  51.508  1.00 25.72           H  
ATOM   7945  N   LEU A 528      -9.703 112.118  60.071  1.00 19.07           N  
ATOM   7946  CA  LEU A 528      -9.127 111.627  61.316  1.00 18.83           C  
ATOM   7947  C   LEU A 528      -8.322 110.344  61.098  1.00 18.84           C  
ATOM   7948  O   LEU A 528      -7.360 110.100  61.837  1.00 18.90           O  
ATOM   7949  CB  LEU A 528     -10.217 111.401  62.380  1.00 20.46           C  
ATOM   7950  CG  LEU A 528      -9.769 110.869  63.780  1.00 20.46           C  
ATOM   7951  CD1 LEU A 528      -8.789 111.794  64.420  1.00 20.46           C  
ATOM   7952  CD2 LEU A 528     -10.978 110.752  64.656  1.00 20.46           C  
ATOM   7953  H   LEU A 528     -10.698 112.367  60.046  1.00 22.88           H  
ATOM   7954  HA  LEU A 528      -8.456 112.397  61.682  1.00 22.60           H  
ATOM   7955 1HB  LEU A 528     -10.761 112.335  62.523  1.00 24.55           H  
ATOM   7956 2HB  LEU A 528     -10.910 110.671  61.992  1.00 24.55           H  
ATOM   7957  HG  LEU A 528      -9.300 109.892  63.671  1.00 24.55           H  
ATOM   7958 1HD1 LEU A 528      -8.511 111.411  65.392  1.00 24.55           H  
ATOM   7959 2HD1 LEU A 528      -7.917 111.867  63.812  1.00 24.55           H  
ATOM   7960 3HD1 LEU A 528      -9.238 112.770  64.526  1.00 24.55           H  
ATOM   7961 1HD2 LEU A 528     -10.662 110.372  65.628  1.00 24.55           H  
ATOM   7962 2HD2 LEU A 528     -11.438 111.725  64.770  1.00 24.55           H  
ATOM   7963 3HD2 LEU A 528     -11.691 110.071  64.208  1.00 24.55           H  
ATOM   7964  N   PHE A 529      -8.738 109.487  60.149  1.00 18.81           N  
ATOM   7965  CA  PHE A 529      -8.008 108.251  59.909  1.00 18.82           C  
ATOM   7966  C   PHE A 529      -7.243 108.174  58.553  1.00 18.80           C  
ATOM   7967  O   PHE A 529      -6.427 107.265  58.371  1.00 18.85           O  
ATOM   7968  CB  PHE A 529      -8.986 107.094  60.069  1.00 20.35           C  
ATOM   7969  CG  PHE A 529      -9.590 107.109  61.462  1.00 20.35           C  
ATOM   7970  CD1 PHE A 529     -10.917 107.471  61.651  1.00 20.35           C  
ATOM   7971  CD2 PHE A 529      -8.822 106.811  62.587  1.00 20.35           C  
ATOM   7972  CE1 PHE A 529     -11.466 107.522  62.912  1.00 20.35           C  
ATOM   7973  CE2 PHE A 529      -9.372 106.868  63.848  1.00 20.35           C  
ATOM   7974  CZ  PHE A 529     -10.694 107.223  64.010  1.00 20.35           C  
ATOM   7975  H   PHE A 529      -9.586 109.689  59.597  1.00 22.57           H  
ATOM   7976  HA  PHE A 529      -7.261 108.156  60.692  1.00 22.58           H  
ATOM   7977 1HB  PHE A 529      -9.792 107.193  59.336  1.00 24.42           H  
ATOM   7978 2HB  PHE A 529      -8.485 106.147  59.906  1.00 24.42           H  
ATOM   7979  HD1 PHE A 529     -11.527 107.720  60.787  1.00 24.42           H  
ATOM   7980  HD2 PHE A 529      -7.773 106.534  62.469  1.00 24.42           H  
ATOM   7981  HE1 PHE A 529     -12.502 107.807  63.037  1.00 24.42           H  
ATOM   7982  HE2 PHE A 529      -8.763 106.635  64.725  1.00 24.42           H  
ATOM   7983  HZ  PHE A 529     -11.115 107.268  65.011  1.00 24.42           H  
ATOM   7984  N   GLU A 530      -7.495 109.105  57.610  1.00 18.73           N  
ATOM   7985  CA  GLU A 530      -6.845 109.105  56.279  1.00 18.71           C  
ATOM   7986  C   GLU A 530      -5.635 110.050  56.121  1.00 18.54           C  
ATOM   7987  O   GLU A 530      -4.819 109.853  55.205  1.00 18.62           O  
ATOM   7988  CB  GLU A 530      -7.855 109.422  55.161  1.00 20.20           C  
ATOM   7989  CG  GLU A 530      -8.933 108.360  54.953  1.00 20.20           C  
ATOM   7990  CD  GLU A 530      -9.901 108.701  53.858  1.00 20.20           C  
ATOM   7991  OE1 GLU A 530      -9.853 109.806  53.375  1.00 20.20           O  
ATOM   7992  OE2 GLU A 530     -10.685 107.856  53.499  1.00 20.20           O  
ATOM   7993  H   GLU A 530      -8.208 109.808  57.799  1.00 22.48           H  
ATOM   7994  HA  GLU A 530      -6.483 108.094  56.101  1.00 22.45           H  
ATOM   7995 1HB  GLU A 530      -8.358 110.364  55.390  1.00 24.24           H  
ATOM   7996 2HB  GLU A 530      -7.327 109.554  54.218  1.00 24.24           H  
ATOM   7997 1HG  GLU A 530      -8.448 107.415  54.715  1.00 24.24           H  
ATOM   7998 2HG  GLU A 530      -9.480 108.230  55.888  1.00 24.24           H  
ATOM   7999  N   LEU A 531      -5.538 111.086  56.966  1.00 18.30           N  
ATOM   8000  CA  LEU A 531      -4.458 112.076  56.879  1.00 18.11           C  
ATOM   8001  C   LEU A 531      -3.181 111.617  57.576  1.00 17.90           C  
ATOM   8002  O   LEU A 531      -3.210 110.744  58.438  1.00 17.92           O  
ATOM   8003  CB  LEU A 531      -4.871 113.397  57.538  1.00 19.43           C  
ATOM   8004  CG  LEU A 531      -6.084 114.118  56.992  1.00 19.43           C  
ATOM   8005  CD1 LEU A 531      -6.325 115.360  57.833  1.00 19.43           C  
ATOM   8006  CD2 LEU A 531      -5.886 114.474  55.597  1.00 19.43           C  
ATOM   8007  H   LEU A 531      -6.259 111.213  57.680  1.00 21.96           H  
ATOM   8008  HA  LEU A 531      -4.213 112.232  55.830  1.00 21.73           H  
ATOM   8009 1HB  LEU A 531      -5.088 113.184  58.568  1.00 23.32           H  
ATOM   8010 2HB  LEU A 531      -4.033 114.085  57.497  1.00 23.32           H  
ATOM   8011  HG  LEU A 531      -6.938 113.483  57.063  1.00 23.32           H  
ATOM   8012 1HD1 LEU A 531      -7.190 115.877  57.454  1.00 23.32           H  
ATOM   8013 2HD1 LEU A 531      -6.493 115.074  58.873  1.00 23.32           H  
ATOM   8014 3HD1 LEU A 531      -5.460 116.016  57.767  1.00 23.32           H  
ATOM   8015 1HD2 LEU A 531      -6.763 114.992  55.228  1.00 23.32           H  
ATOM   8016 2HD2 LEU A 531      -5.022 115.124  55.533  1.00 23.32           H  
ATOM   8017 3HD2 LEU A 531      -5.731 113.588  54.994  1.00 23.32           H  
ATOM   8018  N   ASN A 532      -2.046 112.220  57.202  1.00 17.73           N  
ATOM   8019  CA  ASN A 532      -0.754 111.937  57.840  1.00 17.52           C  
ATOM   8020  C   ASN A 532      -0.267 113.080  58.748  1.00 17.49           C  
ATOM   8021  O   ASN A 532       0.911 113.153  59.093  1.00 17.51           O  
ATOM   8022  CB  ASN A 532       0.282 111.647  56.775  1.00 18.62           C  
ATOM   8023  CG  ASN A 532       0.015 110.368  56.046  1.00 18.62           C  
ATOM   8024  OD1 ASN A 532       0.276 109.272  56.554  1.00 18.62           O  
ATOM   8025  ND2 ASN A 532      -0.515 110.485  54.856  1.00 18.62           N  
ATOM   8026  H   ASN A 532      -2.079 112.894  56.448  1.00 21.28           H  
ATOM   8027  HA  ASN A 532      -0.867 111.052  58.468  1.00 21.02           H  
ATOM   8028 1HB  ASN A 532       0.303 112.467  56.056  1.00 22.34           H  
ATOM   8029 2HB  ASN A 532       1.268 111.588  57.233  1.00 22.34           H  
ATOM   8030 1HD2 ASN A 532      -0.730 109.669  54.318  1.00 22.34           H  
ATOM   8031 2HD2 ASN A 532      -0.725 111.392  54.488  1.00 22.34           H  
ATOM   8032  N   ASN A 533      -1.177 113.987  59.094  1.00 17.47           N  
ATOM   8033  CA  ASN A 533      -0.912 115.176  59.922  1.00 17.48           C  
ATOM   8034  C   ASN A 533      -1.616 115.081  61.292  1.00 17.45           C  
ATOM   8035  O   ASN A 533      -2.844 115.146  61.362  1.00 17.40           O  
ATOM   8036  CB  ASN A 533      -1.319 116.405  59.105  1.00 18.47           C  
ATOM   8037  CG  ASN A 533      -1.080 117.731  59.764  1.00 18.47           C  
ATOM   8038  OD1 ASN A 533      -1.389 117.900  60.944  1.00 18.47           O  
ATOM   8039  ND2 ASN A 533      -0.548 118.680  59.023  1.00 18.47           N  
ATOM   8040  H   ASN A 533      -2.116 113.835  58.763  1.00 20.96           H  
ATOM   8041  HA  ASN A 533       0.162 115.234  60.121  1.00 20.98           H  
ATOM   8042 1HB  ASN A 533      -0.761 116.394  58.166  1.00 22.16           H  
ATOM   8043 2HB  ASN A 533      -2.371 116.328  58.846  1.00 22.16           H  
ATOM   8044 1HD2 ASN A 533      -0.373 119.583  59.415  1.00 22.16           H  
ATOM   8045 2HD2 ASN A 533      -0.320 118.502  58.064  1.00 22.16           H  
ATOM   8046  N   ALA A 534      -0.864 114.821  62.378  1.00 17.51           N  
ATOM   8047  CA  ALA A 534      -1.507 114.577  63.684  1.00 17.52           C  
ATOM   8048  C   ALA A 534      -2.267 115.793  64.164  1.00 17.49           C  
ATOM   8049  O   ALA A 534      -3.324 115.669  64.794  1.00 17.32           O  
ATOM   8050  CB  ALA A 534      -0.509 114.177  64.746  1.00 18.53           C  
ATOM   8051  H   ALA A 534       0.160 114.877  62.307  1.00 21.01           H  
ATOM   8052  HA  ALA A 534      -2.211 113.762  63.559  1.00 21.02           H  
ATOM   8053 1HB  ALA A 534      -1.050 113.982  65.658  1.00 22.24           H  
ATOM   8054 2HB  ALA A 534       0.026 113.283  64.434  1.00 22.24           H  
ATOM   8055 3HB  ALA A 534       0.187 114.971  64.918  1.00 22.24           H  
ATOM   8056  N   PHE A 535      -1.713 116.967  63.895  1.00 17.67           N  
ATOM   8057  CA  PHE A 535      -2.344 118.209  64.321  1.00 17.69           C  
ATOM   8058  C   PHE A 535      -3.736 118.381  63.746  1.00 17.72           C  
ATOM   8059  O   PHE A 535      -4.701 118.635  64.483  1.00 17.59           O  
ATOM   8060  CB  PHE A 535      -1.497 119.396  63.928  1.00 18.76           C  
ATOM   8061  CG  PHE A 535      -2.071 120.723  64.299  1.00 18.76           C  
ATOM   8062  CD1 PHE A 535      -1.938 121.220  65.594  1.00 18.76           C  
ATOM   8063  CD2 PHE A 535      -2.737 121.484  63.359  1.00 18.76           C  
ATOM   8064  CE1 PHE A 535      -2.454 122.441  65.930  1.00 18.76           C  
ATOM   8065  CE2 PHE A 535      -3.258 122.705  63.694  1.00 18.76           C  
ATOM   8066  CZ  PHE A 535      -3.116 123.187  64.982  1.00 18.76           C  
ATOM   8067  H   PHE A 535      -0.801 116.963  63.408  1.00 21.20           H  
ATOM   8068  HA  PHE A 535      -2.443 118.187  65.399  1.00 21.23           H  
ATOM   8069 1HB  PHE A 535      -0.542 119.284  64.386  1.00 22.51           H  
ATOM   8070 2HB  PHE A 535      -1.338 119.394  62.867  1.00 22.51           H  
ATOM   8071  HD1 PHE A 535      -1.415 120.633  66.332  1.00 22.51           H  
ATOM   8072  HD2 PHE A 535      -2.847 121.106  62.343  1.00 22.51           H  
ATOM   8073  HE1 PHE A 535      -2.341 122.824  66.944  1.00 22.51           H  
ATOM   8074  HE2 PHE A 535      -3.783 123.296  62.945  1.00 22.51           H  
ATOM   8075  HZ  PHE A 535      -3.530 124.158  65.246  1.00 22.51           H  
ATOM   8076  N   THR A 536      -3.855 118.248  62.425  1.00 17.91           N  
ATOM   8077  CA  THR A 536      -5.158 118.437  61.825  1.00 17.99           C  
ATOM   8078  C   THR A 536      -6.085 117.309  62.234  1.00 18.05           C  
ATOM   8079  O   THR A 536      -7.280 117.537  62.430  1.00 17.91           O  
ATOM   8080  CB  THR A 536      -5.077 118.574  60.295  1.00 19.15           C  
ATOM   8081  OG1 THR A 536      -4.468 117.419  59.739  1.00 19.15           O  
ATOM   8082  CG2 THR A 536      -4.254 119.790  59.939  1.00 19.15           C  
ATOM   8083  H   THR A 536      -3.037 118.027  61.852  1.00 21.49           H  
ATOM   8084  HA  THR A 536      -5.576 119.365  62.211  1.00 21.59           H  
ATOM   8085  HB  THR A 536      -6.076 118.680  59.884  1.00 22.98           H  
ATOM   8086  HG1 THR A 536      -5.059 116.671  59.811  1.00 22.98           H  
ATOM   8087 1HG2 THR A 536      -4.193 119.888  58.858  1.00 22.98           H  
ATOM   8088 2HG2 THR A 536      -4.725 120.678  60.360  1.00 22.98           H  
ATOM   8089 3HG2 THR A 536      -3.258 119.689  60.344  1.00 22.98           H  
ATOM   8090  N   ARG A 537      -5.553 116.097  62.411  1.00 18.27           N  
ATOM   8091  CA  ARG A 537      -6.387 114.976  62.808  1.00 18.37           C  
ATOM   8092  C   ARG A 537      -7.023 115.239  64.178  1.00 18.34           C  
ATOM   8093  O   ARG A 537      -8.230 115.046  64.347  1.00 18.24           O  
ATOM   8094  CB  ARG A 537      -5.565 113.715  62.799  1.00 19.68           C  
ATOM   8095  CG  ARG A 537      -5.193 113.251  61.400  1.00 19.68           C  
ATOM   8096  CD  ARG A 537      -4.215 112.170  61.441  1.00 19.68           C  
ATOM   8097  NE  ARG A 537      -4.828 111.000  61.932  1.00 19.68           N  
ATOM   8098  CZ  ARG A 537      -4.268 109.990  62.579  1.00 19.68           C  
ATOM   8099  NH1 ARG A 537      -3.001 109.929  62.887  1.00 19.68           N  
ATOM   8100  NH2 ARG A 537      -5.058 109.017  62.920  1.00 19.68           N  
ATOM   8101  H   ARG A 537      -4.550 115.947  62.245  1.00 21.92           H  
ATOM   8102  HA  ARG A 537      -7.179 114.857  62.072  1.00 22.04           H  
ATOM   8103 1HB  ARG A 537      -4.646 113.884  63.345  1.00 23.62           H  
ATOM   8104 2HB  ARG A 537      -6.084 112.921  63.289  1.00 23.62           H  
ATOM   8105 1HG  ARG A 537      -6.085 112.844  60.928  1.00 23.62           H  
ATOM   8106 2HG  ARG A 537      -4.834 114.065  60.796  1.00 23.62           H  
ATOM   8107 1HD  ARG A 537      -3.845 111.979  60.451  1.00 23.62           H  
ATOM   8108 2HD  ARG A 537      -3.395 112.437  62.087  1.00 23.62           H  
ATOM   8109  HE  ARG A 537      -5.825 110.889  61.763  1.00 23.62           H  
ATOM   8110 1HH1 ARG A 537      -2.366 110.659  62.631  1.00 23.62           H  
ATOM   8111 2HH1 ARG A 537      -2.698 109.095  63.399  1.00 23.62           H  
ATOM   8112 1HH2 ARG A 537      -6.047 109.097  62.642  1.00 23.62           H  
ATOM   8113 2HH2 ARG A 537      -4.668 108.229  63.441  1.00 23.62           H  
ATOM   8114  N   SER A 538      -6.250 115.806  65.114  1.00 18.45           N  
ATOM   8115  CA  SER A 538      -6.772 116.155  66.431  1.00 18.45           C  
ATOM   8116  C   SER A 538      -7.943 117.137  66.286  1.00 18.46           C  
ATOM   8117  O   SER A 538      -8.998 116.966  66.927  1.00 18.31           O  
ATOM   8118  CB  SER A 538      -5.674 116.761  67.283  1.00 19.83           C  
ATOM   8119  OG  SER A 538      -6.145 117.099  68.560  1.00 19.83           O  
ATOM   8120  H   SER A 538      -5.247 115.920  64.932  1.00 22.14           H  
ATOM   8121  HA  SER A 538      -7.134 115.248  66.913  1.00 22.14           H  
ATOM   8122 1HB  SER A 538      -4.851 116.052  67.367  1.00 23.80           H  
ATOM   8123 2HB  SER A 538      -5.282 117.649  66.790  1.00 23.80           H  
ATOM   8124  HG  SER A 538      -5.391 117.466  69.024  1.00 23.80           H  
ATOM   8125  N   SER A 539      -7.777 118.158  65.422  1.00 18.64           N  
ATOM   8126  CA  SER A 539      -8.857 119.111  65.181  1.00 18.68           C  
ATOM   8127  C   SER A 539     -10.088 118.407  64.597  1.00 18.70           C  
ATOM   8128  O   SER A 539     -11.216 118.703  65.009  1.00 18.54           O  
ATOM   8129  CB  SER A 539      -8.410 120.224  64.243  1.00 20.13           C  
ATOM   8130  OG  SER A 539      -7.425 121.032  64.835  1.00 20.13           O  
ATOM   8131  H   SER A 539      -6.863 118.289  64.970  1.00 22.37           H  
ATOM   8132  HA  SER A 539      -9.137 119.557  66.134  1.00 22.42           H  
ATOM   8133 1HB  SER A 539      -8.021 119.789  63.327  1.00 24.16           H  
ATOM   8134 2HB  SER A 539      -9.271 120.833  63.973  1.00 24.16           H  
ATOM   8135  HG  SER A 539      -7.214 121.712  64.191  1.00 24.16           H  
ATOM   8136  N   PHE A 540      -9.876 117.455  63.676  1.00 18.92           N  
ATOM   8137  CA  PHE A 540     -10.975 116.703  63.075  1.00 18.98           C  
ATOM   8138  C   PHE A 540     -11.712 115.864  64.116  1.00 19.02           C  
ATOM   8139  O   PHE A 540     -12.941 115.752  64.042  1.00 18.87           O  
ATOM   8140  CB  PHE A 540     -10.507 115.853  61.892  1.00 20.55           C  
ATOM   8141  CG  PHE A 540     -10.296 116.676  60.639  1.00 20.55           C  
ATOM   8142  CD1 PHE A 540      -9.043 116.877  60.088  1.00 20.55           C  
ATOM   8143  CD2 PHE A 540     -11.374 117.275  60.022  1.00 20.55           C  
ATOM   8144  CE1 PHE A 540      -8.891 117.642  58.965  1.00 20.55           C  
ATOM   8145  CE2 PHE A 540     -11.219 118.027  58.903  1.00 20.55           C  
ATOM   8146  CZ  PHE A 540      -9.983 118.208  58.378  1.00 20.55           C  
ATOM   8147  H   PHE A 540      -8.918 117.312  63.341  1.00 22.70           H  
ATOM   8148  HA  PHE A 540     -11.686 117.428  62.682  1.00 22.78           H  
ATOM   8149 1HB  PHE A 540      -9.571 115.367  62.146  1.00 24.66           H  
ATOM   8150 2HB  PHE A 540     -11.234 115.073  61.680  1.00 24.66           H  
ATOM   8151  HD1 PHE A 540      -8.180 116.422  60.545  1.00 24.66           H  
ATOM   8152  HD2 PHE A 540     -12.366 117.153  60.439  1.00 24.66           H  
ATOM   8153  HE1 PHE A 540      -7.907 117.796  58.537  1.00 24.66           H  
ATOM   8154  HE2 PHE A 540     -12.091 118.492  58.434  1.00 24.66           H  
ATOM   8155  HZ  PHE A 540      -9.873 118.801  57.499  1.00 24.66           H  
ATOM   8156  N   ARG A 541     -10.996 115.264  65.076  1.00 19.21           N  
ATOM   8157  CA  ARG A 541     -11.678 114.524  66.135  1.00 19.27           C  
ATOM   8158  C   ARG A 541     -12.597 115.458  66.917  1.00 19.26           C  
ATOM   8159  O   ARG A 541     -13.722 115.075  67.261  1.00 19.19           O  
ATOM   8160  CB  ARG A 541     -10.726 113.842  67.098  1.00 20.95           C  
ATOM   8161  CG  ARG A 541     -11.443 113.047  68.184  1.00 20.95           C  
ATOM   8162  CD  ARG A 541     -10.525 112.238  68.980  1.00 20.95           C  
ATOM   8163  NE  ARG A 541     -11.228 111.483  70.037  1.00 20.95           N  
ATOM   8164  CZ  ARG A 541     -11.550 111.944  71.257  1.00 20.95           C  
ATOM   8165  NH1 ARG A 541     -11.259 113.174  71.644  1.00 20.95           N  
ATOM   8166  NH2 ARG A 541     -12.174 111.113  72.059  1.00 20.95           N  
ATOM   8167  H   ARG A 541      -9.973 115.309  65.026  1.00 23.05           H  
ATOM   8168  HA  ARG A 541     -12.288 113.752  65.673  1.00 23.12           H  
ATOM   8169 1HB  ARG A 541     -10.077 113.171  66.574  1.00 25.14           H  
ATOM   8170 2HB  ARG A 541     -10.098 114.595  67.580  1.00 25.14           H  
ATOM   8171 1HG  ARG A 541     -11.949 113.736  68.859  1.00 25.14           H  
ATOM   8172 2HG  ARG A 541     -12.173 112.401  67.734  1.00 25.14           H  
ATOM   8173 1HD  ARG A 541     -10.059 111.524  68.304  1.00 25.14           H  
ATOM   8174 2HD  ARG A 541      -9.758 112.859  69.435  1.00 25.14           H  
ATOM   8175  HE  ARG A 541     -11.499 110.501  69.868  1.00 25.14           H  
ATOM   8176 1HH1 ARG A 541     -10.783 113.805  71.020  1.00 25.14           H  
ATOM   8177 2HH1 ARG A 541     -11.518 113.486  72.569  1.00 25.14           H  
ATOM   8178 1HH2 ARG A 541     -12.382 110.166  71.695  1.00 25.14           H  
ATOM   8179 2HH2 ARG A 541     -12.445 111.392  72.990  1.00 25.14           H  
ATOM   8180  N   THR A 542     -12.122 116.678  67.208  1.00 19.35           N  
ATOM   8181  CA  THR A 542     -12.953 117.653  67.914  1.00 19.36           C  
ATOM   8182  C   THR A 542     -14.193 117.991  67.089  1.00 19.35           C  
ATOM   8183  O   THR A 542     -15.304 118.014  67.632  1.00 19.28           O  
ATOM   8184  CB  THR A 542     -12.186 118.953  68.251  1.00 21.11           C  
ATOM   8185  OG1 THR A 542     -11.098 118.652  69.137  1.00 21.11           O  
ATOM   8186  CG2 THR A 542     -13.132 119.957  68.931  1.00 21.11           C  
ATOM   8187  H   THR A 542     -11.151 116.902  66.962  1.00 23.22           H  
ATOM   8188  HA  THR A 542     -13.281 117.208  68.851  1.00 23.23           H  
ATOM   8189  HB  THR A 542     -11.791 119.393  67.341  1.00 25.33           H  
ATOM   8190  HG1 THR A 542     -10.433 118.128  68.663  1.00 25.33           H  
ATOM   8191 1HG2 THR A 542     -12.579 120.863  69.168  1.00 25.33           H  
ATOM   8192 2HG2 THR A 542     -13.958 120.210  68.269  1.00 25.33           H  
ATOM   8193 3HG2 THR A 542     -13.524 119.521  69.848  1.00 25.33           H  
ATOM   8194  N   GLU A 543     -14.019 118.249  65.784  1.00 19.44           N  
ATOM   8195  CA  GLU A 543     -15.166 118.563  64.939  1.00 19.48           C  
ATOM   8196  C   GLU A 543     -16.129 117.385  64.873  1.00 19.36           C  
ATOM   8197  O   GLU A 543     -17.348 117.587  64.808  1.00 19.35           O  
ATOM   8198  CB  GLU A 543     -14.758 118.957  63.519  1.00 21.26           C  
ATOM   8199  CG  GLU A 543     -14.058 120.303  63.402  1.00 21.26           C  
ATOM   8200  CD  GLU A 543     -13.787 120.680  61.965  1.00 21.26           C  
ATOM   8201  OE1 GLU A 543     -14.114 119.899  61.100  1.00 21.26           O  
ATOM   8202  OE2 GLU A 543     -13.265 121.742  61.733  1.00 21.26           O  
ATOM   8203  H   GLU A 543     -13.068 118.259  65.400  1.00 23.33           H  
ATOM   8204  HA  GLU A 543     -15.691 119.409  65.378  1.00 23.38           H  
ATOM   8205 1HB  GLU A 543     -14.089 118.195  63.115  1.00 25.51           H  
ATOM   8206 2HB  GLU A 543     -15.643 118.983  62.885  1.00 25.51           H  
ATOM   8207 1HG  GLU A 543     -14.684 121.067  63.866  1.00 25.51           H  
ATOM   8208 2HG  GLU A 543     -13.119 120.257  63.950  1.00 25.51           H  
ATOM   8209  N   THR A 544     -15.591 116.163  64.870  1.00 19.30           N  
ATOM   8210  CA  THR A 544     -16.393 114.954  64.838  1.00 19.22           C  
ATOM   8211  C   THR A 544     -17.254 114.921  66.090  1.00 19.19           C  
ATOM   8212  O   THR A 544     -18.448 114.647  66.016  1.00 19.26           O  
ATOM   8213  CB  THR A 544     -15.518 113.684  64.746  1.00 20.95           C  
ATOM   8214  OG1 THR A 544     -14.741 113.733  63.543  1.00 20.95           O  
ATOM   8215  CG2 THR A 544     -16.402 112.435  64.705  1.00 20.95           C  
ATOM   8216  H   THR A 544     -14.573 116.081  64.847  1.00 23.16           H  
ATOM   8217  HA  THR A 544     -17.045 114.989  63.965  1.00 23.06           H  
ATOM   8218  HB  THR A 544     -14.856 113.626  65.599  1.00 25.14           H  
ATOM   8219  HG1 THR A 544     -14.080 114.457  63.612  1.00 25.14           H  
ATOM   8220 1HG2 THR A 544     -15.770 111.553  64.626  1.00 25.14           H  
ATOM   8221 2HG2 THR A 544     -17.001 112.372  65.609  1.00 25.14           H  
ATOM   8222 3HG2 THR A 544     -17.062 112.488  63.839  1.00 25.14           H  
ATOM   8223  N   ALA A 545     -16.655 115.193  67.257  1.00 19.10           N  
ATOM   8224  CA  ALA A 545     -17.420 115.213  68.494  1.00 19.07           C  
ATOM   8225  C   ALA A 545     -18.535 116.258  68.446  1.00 19.07           C  
ATOM   8226  O   ALA A 545     -19.655 115.980  68.886  1.00 18.86           O  
ATOM   8227  CB  ALA A 545     -16.507 115.499  69.665  1.00 20.71           C  
ATOM   8228  H   ALA A 545     -15.641 115.344  67.271  1.00 22.92           H  
ATOM   8229  HA  ALA A 545     -17.876 114.233  68.623  1.00 22.88           H  
ATOM   8230 1HB  ALA A 545     -17.083 115.487  70.588  1.00 24.85           H  
ATOM   8231 2HB  ALA A 545     -15.726 114.740  69.708  1.00 24.85           H  
ATOM   8232 3HB  ALA A 545     -16.052 116.478  69.535  1.00 24.85           H  
ATOM   8233  N   GLN A 546     -18.243 117.441  67.875  1.00 19.31           N  
ATOM   8234  CA  GLN A 546     -19.237 118.512  67.777  1.00 19.33           C  
ATOM   8235  C   GLN A 546     -20.396 118.056  66.892  1.00 19.36           C  
ATOM   8236  O   GLN A 546     -21.564 118.280  67.222  1.00 19.50           O  
ATOM   8237  CB  GLN A 546     -18.585 119.774  67.209  1.00 21.06           C  
ATOM   8238  CG  GLN A 546     -17.587 120.440  68.155  1.00 21.06           C  
ATOM   8239  CD  GLN A 546     -16.810 121.549  67.479  1.00 21.06           C  
ATOM   8240  OE1 GLN A 546     -16.842 121.664  66.250  1.00 21.06           O  
ATOM   8241  NE2 GLN A 546     -16.115 122.364  68.264  1.00 21.06           N  
ATOM   8242  H   GLN A 546     -17.279 117.609  67.569  1.00 23.17           H  
ATOM   8243  HA  GLN A 546     -19.624 118.724  68.772  1.00 23.20           H  
ATOM   8244 1HB  GLN A 546     -18.066 119.527  66.290  1.00 25.27           H  
ATOM   8245 2HB  GLN A 546     -19.356 120.501  66.965  1.00 25.27           H  
ATOM   8246 1HG  GLN A 546     -18.137 120.869  68.990  1.00 25.27           H  
ATOM   8247 2HG  GLN A 546     -16.885 119.698  68.521  1.00 25.27           H  
ATOM   8248 1HE2 GLN A 546     -15.586 123.115  67.864  1.00 25.27           H  
ATOM   8249 2HE2 GLN A 546     -16.120 122.234  69.256  1.00 25.27           H  
ATOM   8250  N   TYR A 547     -20.066 117.371  65.793  1.00 19.26           N  
ATOM   8251  CA  TYR A 547     -21.047 116.779  64.904  1.00 19.29           C  
ATOM   8252  C   TYR A 547     -21.950 115.806  65.624  1.00 19.05           C  
ATOM   8253  O   TYR A 547     -23.180 115.912  65.528  1.00 18.92           O  
ATOM   8254  CB  TYR A 547     -20.359 116.086  63.732  1.00 20.99           C  
ATOM   8255  CG  TYR A 547     -21.238 115.100  63.066  1.00 20.99           C  
ATOM   8256  CD1 TYR A 547     -22.267 115.469  62.252  1.00 20.99           C  
ATOM   8257  CD2 TYR A 547     -20.979 113.756  63.300  1.00 20.99           C  
ATOM   8258  CE1 TYR A 547     -23.039 114.494  61.691  1.00 20.99           C  
ATOM   8259  CE2 TYR A 547     -21.752 112.794  62.733  1.00 20.99           C  
ATOM   8260  CZ  TYR A 547     -22.778 113.155  61.930  1.00 20.99           C  
ATOM   8261  OH  TYR A 547     -23.566 112.190  61.354  1.00 20.99           O  
ATOM   8262  H   TYR A 547     -19.073 117.290  65.551  1.00 23.11           H  
ATOM   8263  HA  TYR A 547     -21.669 117.575  64.510  1.00 23.15           H  
ATOM   8264 1HB  TYR A 547     -20.058 116.832  62.996  1.00 25.19           H  
ATOM   8265 2HB  TYR A 547     -19.470 115.587  64.058  1.00 25.19           H  
ATOM   8266  HD1 TYR A 547     -22.478 116.520  62.059  1.00 25.19           H  
ATOM   8267  HD2 TYR A 547     -20.153 113.476  63.947  1.00 25.19           H  
ATOM   8268  HE1 TYR A 547     -23.866 114.773  61.057  1.00 25.19           H  
ATOM   8269  HE2 TYR A 547     -21.546 111.741  62.924  1.00 25.19           H  
ATOM   8270  HH  TYR A 547     -23.340 111.328  61.716  1.00 25.19           H  
ATOM   8271  N   LEU A 548     -21.358 114.881  66.368  1.00 19.01           N  
ATOM   8272  CA  LEU A 548     -22.121 113.865  67.057  1.00 18.80           C  
ATOM   8273  C   LEU A 548     -23.090 114.501  68.068  1.00 18.90           C  
ATOM   8274  O   LEU A 548     -24.257 114.102  68.161  1.00 19.01           O  
ATOM   8275  CB  LEU A 548     -21.139 112.906  67.721  1.00 20.41           C  
ATOM   8276  CG  LEU A 548     -20.263 112.052  66.723  1.00 20.41           C  
ATOM   8277  CD1 LEU A 548     -19.199 111.338  67.497  1.00 20.41           C  
ATOM   8278  CD2 LEU A 548     -21.120 111.072  65.949  1.00 20.41           C  
ATOM   8279  H   LEU A 548     -20.331 114.860  66.400  1.00 22.81           H  
ATOM   8280  HA  LEU A 548     -22.694 113.326  66.325  1.00 22.56           H  
ATOM   8281 1HB  LEU A 548     -20.462 113.490  68.343  1.00 24.49           H  
ATOM   8282 2HB  LEU A 548     -21.694 112.225  68.356  1.00 24.49           H  
ATOM   8283  HG  LEU A 548     -19.779 112.699  66.028  1.00 24.49           H  
ATOM   8284 1HD1 LEU A 548     -18.580 110.760  66.819  1.00 24.49           H  
ATOM   8285 2HD1 LEU A 548     -18.578 112.059  68.019  1.00 24.49           H  
ATOM   8286 3HD1 LEU A 548     -19.652 110.697  68.197  1.00 24.49           H  
ATOM   8287 1HD2 LEU A 548     -20.488 110.500  65.276  1.00 24.49           H  
ATOM   8288 2HD2 LEU A 548     -21.607 110.415  66.625  1.00 24.49           H  
ATOM   8289 3HD2 LEU A 548     -21.863 111.584  65.370  1.00 24.49           H  
ATOM   8290  N   GLN A 549     -22.631 115.545  68.773  1.00 18.90           N  
ATOM   8291  CA  GLN A 549     -23.490 116.255  69.722  1.00 19.03           C  
ATOM   8292  C   GLN A 549     -24.640 116.923  68.957  1.00 19.07           C  
ATOM   8293  O   GLN A 549     -25.797 116.919  69.405  1.00 18.94           O  
ATOM   8294  CB  GLN A 549     -22.658 117.301  70.468  1.00 20.59           C  
ATOM   8295  CG  GLN A 549     -21.632 116.708  71.431  1.00 20.59           C  
ATOM   8296  CD  GLN A 549     -20.671 117.753  71.964  1.00 20.59           C  
ATOM   8297  OE1 GLN A 549     -20.623 118.875  71.450  1.00 20.59           O  
ATOM   8298  NE2 GLN A 549     -19.903 117.396  72.985  1.00 20.59           N  
ATOM   8299  H   GLN A 549     -21.645 115.814  68.680  1.00 22.68           H  
ATOM   8300  HA  GLN A 549     -23.905 115.543  70.429  1.00 22.84           H  
ATOM   8301 1HB  GLN A 549     -22.122 117.913  69.745  1.00 24.71           H  
ATOM   8302 2HB  GLN A 549     -23.317 117.960  71.031  1.00 24.71           H  
ATOM   8303 1HG  GLN A 549     -22.161 116.273  72.276  1.00 24.71           H  
ATOM   8304 2HG  GLN A 549     -21.060 115.940  70.922  1.00 24.71           H  
ATOM   8305 1HE2 GLN A 549     -19.249 118.048  73.372  1.00 24.71           H  
ATOM   8306 2HE2 GLN A 549     -19.972 116.475  73.370  1.00 24.71           H  
ATOM   8307  N   GLY A 550     -24.307 117.466  67.783  1.00 19.28           N  
ATOM   8308  CA  GLY A 550     -25.230 118.115  66.872  1.00 19.37           C  
ATOM   8309  C   GLY A 550     -26.343 117.177  66.436  1.00 19.48           C  
ATOM   8310  O   GLY A 550     -27.518 117.496  66.593  1.00 19.69           O  
ATOM   8311  H   GLY A 550     -23.313 117.483  67.530  1.00 23.14           H  
ATOM   8312 1HA  GLY A 550     -25.652 118.999  67.348  1.00 23.24           H  
ATOM   8313 2HA  GLY A 550     -24.675 118.451  65.997  1.00 23.24           H  
ATOM   8314  N   ILE A 551     -25.994 116.002  65.920  1.00 19.35           N  
ATOM   8315  CA  ILE A 551     -27.043 115.089  65.473  1.00 19.46           C  
ATOM   8316  C   ILE A 551     -27.937 114.618  66.611  1.00 19.42           C  
ATOM   8317  O   ILE A 551     -29.099 114.289  66.370  1.00 19.41           O  
ATOM   8318  CB  ILE A 551     -26.499 113.917  64.634  1.00 21.20           C  
ATOM   8319  CG1 ILE A 551     -25.516 113.069  65.464  1.00 21.20           C  
ATOM   8320  CG2 ILE A 551     -25.875 114.483  63.370  1.00 21.20           C  
ATOM   8321  CD1 ILE A 551     -25.032 111.766  64.843  1.00 21.20           C  
ATOM   8322  H   ILE A 551     -24.996 115.791  65.830  1.00 23.22           H  
ATOM   8323  HA  ILE A 551     -27.679 115.645  64.793  1.00 23.35           H  
ATOM   8324  HB  ILE A 551     -27.325 113.266  64.359  1.00 25.44           H  
ATOM   8325 1HG1 ILE A 551     -24.682 113.687  65.652  1.00 25.44           H  
ATOM   8326 2HG1 ILE A 551     -25.977 112.817  66.412  1.00 25.44           H  
ATOM   8327 1HG2 ILE A 551     -25.523 113.677  62.742  1.00 25.44           H  
ATOM   8328 2HG2 ILE A 551     -26.622 115.056  62.822  1.00 25.44           H  
ATOM   8329 3HG2 ILE A 551     -25.048 115.137  63.641  1.00 25.44           H  
ATOM   8330 1HD1 ILE A 551     -24.339 111.283  65.530  1.00 25.44           H  
ATOM   8331 2HD1 ILE A 551     -25.882 111.110  64.663  1.00 25.44           H  
ATOM   8332 3HD1 ILE A 551     -24.525 111.961  63.914  1.00 25.44           H  
ATOM   8333  N   LYS A 552     -27.446 114.597  67.857  1.00 19.43           N  
ATOM   8334  CA  LYS A 552     -28.379 114.283  68.923  1.00 19.41           C  
ATOM   8335  C   LYS A 552     -29.365 115.459  69.036  1.00 19.50           C  
ATOM   8336  O   LYS A 552     -30.581 115.278  69.018  1.00 19.47           O  
ATOM   8337  CB  LYS A 552     -27.681 114.090  70.279  1.00 21.19           C  
ATOM   8338  CG  LYS A 552     -26.808 112.835  70.435  1.00 21.19           C  
ATOM   8339  CD  LYS A 552     -26.203 112.794  71.855  1.00 21.19           C  
ATOM   8340  CE  LYS A 552     -25.231 111.637  72.060  1.00 21.19           C  
ATOM   8341  NZ  LYS A 552     -24.696 111.605  73.463  1.00 21.19           N  
ATOM   8342  H   LYS A 552     -26.449 114.775  68.031  1.00 23.32           H  
ATOM   8343  HA  LYS A 552     -28.937 113.385  68.665  1.00 23.29           H  
ATOM   8344 1HB  LYS A 552     -27.042 114.950  70.472  1.00 25.43           H  
ATOM   8345 2HB  LYS A 552     -28.438 114.067  71.065  1.00 25.43           H  
ATOM   8346 1HG  LYS A 552     -27.411 111.943  70.267  1.00 25.43           H  
ATOM   8347 2HG  LYS A 552     -26.006 112.860  69.694  1.00 25.43           H  
ATOM   8348 1HD  LYS A 552     -25.667 113.729  72.035  1.00 25.43           H  
ATOM   8349 2HD  LYS A 552     -27.004 112.710  72.590  1.00 25.43           H  
ATOM   8350 1HE  LYS A 552     -25.726 110.701  71.851  1.00 25.43           H  
ATOM   8351 2HE  LYS A 552     -24.395 111.755  71.373  1.00 25.43           H  
ATOM   8352 1HZ  LYS A 552     -24.049 110.834  73.562  1.00 25.43           H  
ATOM   8353 2HZ  LYS A 552     -24.216 112.470  73.670  1.00 25.43           H  
ATOM   8354 3HZ  LYS A 552     -25.458 111.477  74.118  1.00 25.43           H  
ATOM   8355  N   ALA A 553     -28.837 116.692  69.047  1.00 19.62           N  
ATOM   8356  CA  ALA A 553     -29.654 117.906  69.176  1.00 19.71           C  
ATOM   8357  C   ALA A 553     -30.681 118.070  68.056  1.00 19.76           C  
ATOM   8358  O   ALA A 553     -31.784 118.568  68.272  1.00 19.79           O  
ATOM   8359  CB  ALA A 553     -28.770 119.131  69.239  1.00 21.56           C  
ATOM   8360  H   ALA A 553     -27.814 116.785  69.026  1.00 23.54           H  
ATOM   8361  HA  ALA A 553     -30.194 117.832  70.097  1.00 23.65           H  
ATOM   8362 1HB  ALA A 553     -29.388 120.015  69.386  1.00 25.87           H  
ATOM   8363 2HB  ALA A 553     -28.072 119.026  70.069  1.00 25.87           H  
ATOM   8364 3HB  ALA A 553     -28.218 119.224  68.309  1.00 25.87           H  
ATOM   8365  N   LEU A 554     -30.322 117.626  66.860  1.00 19.78           N  
ATOM   8366  CA  LEU A 554     -31.157 117.733  65.670  1.00 19.84           C  
ATOM   8367  C   LEU A 554     -32.194 116.612  65.535  1.00 20.04           C  
ATOM   8368  O   LEU A 554     -32.955 116.584  64.557  1.00 20.11           O  
ATOM   8369  CB  LEU A 554     -30.239 117.715  64.441  1.00 21.76           C  
ATOM   8370  CG  LEU A 554     -29.236 118.903  64.304  1.00 21.76           C  
ATOM   8371  CD1 LEU A 554     -28.257 118.593  63.172  1.00 21.76           C  
ATOM   8372  CD2 LEU A 554     -29.987 120.201  64.028  1.00 21.76           C  
ATOM   8373  H   LEU A 554     -29.367 117.275  66.759  1.00 23.74           H  
ATOM   8374  HA  LEU A 554     -31.699 118.670  65.723  1.00 23.81           H  
ATOM   8375 1HB  LEU A 554     -29.668 116.796  64.469  1.00 26.11           H  
ATOM   8376 2HB  LEU A 554     -30.862 117.700  63.548  1.00 26.11           H  
ATOM   8377  HG  LEU A 554     -28.681 119.019  65.216  1.00 26.11           H  
ATOM   8378 1HD1 LEU A 554     -27.547 119.406  63.086  1.00 26.11           H  
ATOM   8379 2HD1 LEU A 554     -27.723 117.672  63.397  1.00 26.11           H  
ATOM   8380 3HD1 LEU A 554     -28.794 118.478  62.238  1.00 26.11           H  
ATOM   8381 1HD2 LEU A 554     -29.274 121.016  63.939  1.00 26.11           H  
ATOM   8382 2HD2 LEU A 554     -30.553 120.105  63.099  1.00 26.11           H  
ATOM   8383 3HD2 LEU A 554     -30.667 120.424  64.841  1.00 26.11           H  
ATOM   8384  N   GLY A 555     -32.216 115.681  66.488  1.00 20.14           N  
ATOM   8385  CA  GLY A 555     -33.144 114.561  66.479  1.00 20.33           C  
ATOM   8386  C   GLY A 555     -34.423 114.923  67.237  1.00 20.45           C  
ATOM   8387  O   GLY A 555     -34.726 116.098  67.437  1.00 20.44           O  
ATOM   8388  H   GLY A 555     -31.566 115.742  67.280  1.00 24.17           H  
ATOM   8389 1HA  GLY A 555     -33.379 114.284  65.452  1.00 24.40           H  
ATOM   8390 2HA  GLY A 555     -32.665 113.701  66.948  1.00 24.40           H  
ATOM   8391  N   GLY A 556     -35.197 113.913  67.657  1.00 20.58           N  
ATOM   8392  CA  GLY A 556     -36.463 114.187  68.353  1.00 20.73           C  
ATOM   8393  C   GLY A 556     -36.331 114.352  69.874  1.00 20.95           C  
ATOM   8394  O   GLY A 556     -37.313 114.657  70.555  1.00 20.98           O  
ATOM   8395  H   GLY A 556     -34.917 112.958  67.479  1.00 24.70           H  
ATOM   8396 1HA  GLY A 556     -36.909 115.088  67.934  1.00 24.88           H  
ATOM   8397 2HA  GLY A 556     -37.159 113.375  68.146  1.00 24.88           H  
ATOM   8398  N   ILE A 557     -35.133 114.119  70.399  1.00 21.10           N  
ATOM   8399  CA  ILE A 557     -34.851 114.199  71.829  1.00 21.32           C  
ATOM   8400  C   ILE A 557     -33.352 114.324  72.073  1.00 21.27           C  
ATOM   8401  O   ILE A 557     -32.562 113.664  71.399  1.00 21.21           O  
ATOM   8402  CB  ILE A 557     -35.423 112.956  72.556  1.00 23.77           C  
ATOM   8403  CG1 ILE A 557     -35.258 113.106  74.107  1.00 23.77           C  
ATOM   8404  CG2 ILE A 557     -34.768 111.679  72.020  1.00 23.77           C  
ATOM   8405  CD1 ILE A 557     -36.042 112.099  74.955  1.00 23.77           C  
ATOM   8406  H   ILE A 557     -34.378 113.896  69.766  1.00 25.32           H  
ATOM   8407  HA  ILE A 557     -35.335 115.090  72.227  1.00 25.58           H  
ATOM   8408  HB  ILE A 557     -36.492 112.904  72.357  1.00 28.52           H  
ATOM   8409 1HG1 ILE A 557     -34.217 113.010  74.348  1.00 28.52           H  
ATOM   8410 2HG1 ILE A 557     -35.585 114.104  74.393  1.00 28.52           H  
ATOM   8411 1HG2 ILE A 557     -35.212 110.822  72.494  1.00 28.52           H  
ATOM   8412 2HG2 ILE A 557     -34.936 111.613  70.950  1.00 28.52           H  
ATOM   8413 3HG2 ILE A 557     -33.702 111.684  72.215  1.00 28.52           H  
ATOM   8414 1HD1 ILE A 557     -35.848 112.300  76.006  1.00 28.52           H  
ATOM   8415 2HD1 ILE A 557     -37.106 112.203  74.751  1.00 28.52           H  
ATOM   8416 3HD1 ILE A 557     -35.739 111.089  74.734  1.00 28.52           H  
ATOM   8417  N   TYR A 558     -32.958 115.125  73.056  1.00 21.31           N  
ATOM   8418  CA  TYR A 558     -31.545 115.240  73.375  1.00 21.27           C  
ATOM   8419  C   TYR A 558     -31.363 115.630  74.829  1.00 21.49           C  
ATOM   8420  O   TYR A 558     -32.328 115.995  75.505  1.00 21.60           O  
ATOM   8421  CB  TYR A 558     -30.850 116.196  72.412  1.00 23.80           C  
ATOM   8422  CG  TYR A 558     -31.219 117.650  72.482  1.00 23.80           C  
ATOM   8423  CD1 TYR A 558     -30.387 118.545  73.126  1.00 23.80           C  
ATOM   8424  CD2 TYR A 558     -32.378 118.099  71.874  1.00 23.80           C  
ATOM   8425  CE1 TYR A 558     -30.709 119.884  73.144  1.00 23.80           C  
ATOM   8426  CE2 TYR A 558     -32.700 119.433  71.909  1.00 23.80           C  
ATOM   8427  CZ  TYR A 558     -31.869 120.324  72.539  1.00 23.80           C  
ATOM   8428  OH  TYR A 558     -32.187 121.662  72.566  1.00 23.80           O  
ATOM   8429  H   TYR A 558     -33.640 115.648  73.587  1.00 25.57           H  
ATOM   8430  HA  TYR A 558     -31.089 114.263  73.235  1.00 25.52           H  
ATOM   8431 1HB  TYR A 558     -29.770 116.118  72.545  1.00 28.56           H  
ATOM   8432 2HB  TYR A 558     -31.060 115.863  71.404  1.00 28.56           H  
ATOM   8433  HD1 TYR A 558     -29.469 118.197  73.605  1.00 28.56           H  
ATOM   8434  HD2 TYR A 558     -33.033 117.397  71.359  1.00 28.56           H  
ATOM   8435  HE1 TYR A 558     -30.051 120.595  73.637  1.00 28.56           H  
ATOM   8436  HE2 TYR A 558     -33.611 119.786  71.426  1.00 28.56           H  
ATOM   8437  HH  TYR A 558     -31.543 122.135  73.099  1.00 28.56           H  
ATOM   8438  N   GLU A 559     -30.134 115.513  75.318  1.00 21.56           N  
ATOM   8439  CA  GLU A 559     -29.808 115.871  76.689  1.00 21.76           C  
ATOM   8440  C   GLU A 559     -29.316 117.303  76.799  1.00 21.64           C  
ATOM   8441  O   GLU A 559     -28.365 117.694  76.121  1.00 21.45           O  
ATOM   8442  CB  GLU A 559     -28.744 114.918  77.234  1.00 24.39           C  
ATOM   8443  CG  GLU A 559     -28.343 115.170  78.678  1.00 24.39           C  
ATOM   8444  CD  GLU A 559     -27.306 114.205  79.167  1.00 24.39           C  
ATOM   8445  OE1 GLU A 559     -26.926 113.334  78.419  1.00 24.39           O  
ATOM   8446  OE2 GLU A 559     -26.888 114.340  80.289  1.00 24.39           O  
ATOM   8447  H   GLU A 559     -29.395 115.196  74.708  1.00 25.87           H  
ATOM   8448  HA  GLU A 559     -30.709 115.776  77.295  1.00 26.11           H  
ATOM   8449 1HB  GLU A 559     -29.109 113.894  77.169  1.00 29.27           H  
ATOM   8450 2HB  GLU A 559     -27.847 114.985  76.621  1.00 29.27           H  
ATOM   8451 1HG  GLU A 559     -27.941 116.179  78.770  1.00 29.27           H  
ATOM   8452 2HG  GLU A 559     -29.226 115.100  79.310  1.00 29.27           H  
ATOM   8453  N   TYR A 560     -29.970 118.081  77.651  1.00 21.75           N  
ATOM   8454  CA  TYR A 560     -29.606 119.470  77.868  1.00 21.65           C  
ATOM   8455  C   TYR A 560     -30.156 119.937  79.204  1.00 21.86           C  
ATOM   8456  O   TYR A 560     -30.976 119.251  79.817  1.00 22.04           O  
ATOM   8457  CB  TYR A 560     -30.086 120.328  76.704  1.00 24.36           C  
ATOM   8458  CG  TYR A 560     -31.575 120.412  76.540  1.00 24.36           C  
ATOM   8459  CD1 TYR A 560     -32.234 121.530  76.974  1.00 24.36           C  
ATOM   8460  CD2 TYR A 560     -32.283 119.366  75.976  1.00 24.36           C  
ATOM   8461  CE1 TYR A 560     -33.586 121.624  76.831  1.00 24.36           C  
ATOM   8462  CE2 TYR A 560     -33.633 119.449  75.837  1.00 24.36           C  
ATOM   8463  CZ  TYR A 560     -34.293 120.576  76.261  1.00 24.36           C  
ATOM   8464  OH  TYR A 560     -35.659 120.667  76.125  1.00 24.36           O  
ATOM   8465  H   TYR A 560     -30.752 117.695  78.164  1.00 26.10           H  
ATOM   8466  HA  TYR A 560     -28.519 119.539  77.916  1.00 25.98           H  
ATOM   8467 1HB  TYR A 560     -29.706 121.340  76.825  1.00 29.23           H  
ATOM   8468 2HB  TYR A 560     -29.665 119.938  75.793  1.00 29.23           H  
ATOM   8469  HD1 TYR A 560     -31.679 122.351  77.424  1.00 29.23           H  
ATOM   8470  HD2 TYR A 560     -31.768 118.476  75.639  1.00 29.23           H  
ATOM   8471  HE1 TYR A 560     -34.104 122.519  77.172  1.00 29.23           H  
ATOM   8472  HE2 TYR A 560     -34.183 118.621  75.389  1.00 29.23           H  
ATOM   8473  HH  TYR A 560     -35.958 121.515  76.465  1.00 29.23           H  
ATOM   8474  N   ARG A 561     -29.708 121.095  79.667  1.00 21.82           N  
ATOM   8475  CA  ARG A 561     -30.246 121.640  80.904  1.00 21.99           C  
ATOM   8476  C   ARG A 561     -31.599 122.295  80.668  1.00 21.86           C  
ATOM   8477  O   ARG A 561     -31.749 123.122  79.768  1.00 21.66           O  
ATOM   8478  CB  ARG A 561     -29.297 122.667  81.504  1.00 24.72           C  
ATOM   8479  CG  ARG A 561     -29.755 123.241  82.832  1.00 24.72           C  
ATOM   8480  CD  ARG A 561     -28.786 124.195  83.399  1.00 24.72           C  
ATOM   8481  NE  ARG A 561     -29.295 124.796  84.626  1.00 24.72           N  
ATOM   8482  CZ  ARG A 561     -28.673 125.754  85.345  1.00 24.72           C  
ATOM   8483  NH1 ARG A 561     -27.501 126.222  84.963  1.00 24.72           N  
ATOM   8484  NH2 ARG A 561     -29.251 126.227  86.438  1.00 24.72           N  
ATOM   8485  H   ARG A 561     -29.014 121.610  79.144  1.00 26.18           H  
ATOM   8486  HA  ARG A 561     -30.374 120.825  81.616  1.00 26.39           H  
ATOM   8487 1HB  ARG A 561     -28.317 122.219  81.652  1.00 29.66           H  
ATOM   8488 2HB  ARG A 561     -29.179 123.499  80.810  1.00 29.66           H  
ATOM   8489 1HG  ARG A 561     -30.686 123.764  82.694  1.00 29.66           H  
ATOM   8490 2HG  ARG A 561     -29.898 122.434  83.549  1.00 29.66           H  
ATOM   8491 1HD  ARG A 561     -27.854 123.676  83.627  1.00 29.66           H  
ATOM   8492 2HD  ARG A 561     -28.602 124.989  82.675  1.00 29.66           H  
ATOM   8493  HE  ARG A 561     -30.195 124.473  84.962  1.00 29.66           H  
ATOM   8494 1HH1 ARG A 561     -27.057 125.866  84.130  1.00 29.66           H  
ATOM   8495 2HH1 ARG A 561     -27.041 126.941  85.505  1.00 29.66           H  
ATOM   8496 1HH2 ARG A 561     -30.151 125.870  86.730  1.00 29.66           H  
ATOM   8497 2HH2 ARG A 561     -28.796 126.945  86.983  1.00 29.66           H  
ATOM   8498  N   VAL A 562     -32.570 121.957  81.506  1.00 21.98           N  
ATOM   8499  CA  VAL A 562     -33.899 122.531  81.392  1.00 21.88           C  
ATOM   8500  C   VAL A 562     -34.229 123.402  82.584  1.00 22.05           C  
ATOM   8501  O   VAL A 562     -34.238 122.928  83.720  1.00 22.24           O  
ATOM   8502  CB  VAL A 562     -34.957 121.406  81.300  1.00 24.68           C  
ATOM   8503  CG1 VAL A 562     -36.387 122.000  81.228  1.00 24.68           C  
ATOM   8504  CG2 VAL A 562     -34.673 120.555  80.071  1.00 24.68           C  
ATOM   8505  H   VAL A 562     -32.379 121.274  82.226  1.00 26.38           H  
ATOM   8506  HA  VAL A 562     -33.943 123.141  80.490  1.00 26.26           H  
ATOM   8507  HB  VAL A 562     -34.897 120.786  82.193  1.00 29.62           H  
ATOM   8508 1HG1 VAL A 562     -37.114 121.191  81.171  1.00 29.62           H  
ATOM   8509 2HG1 VAL A 562     -36.593 122.596  82.118  1.00 29.62           H  
ATOM   8510 3HG1 VAL A 562     -36.478 122.632  80.344  1.00 29.62           H  
ATOM   8511 1HG2 VAL A 562     -35.403 119.752  80.001  1.00 29.62           H  
ATOM   8512 2HG2 VAL A 562     -34.747 121.181  79.209  1.00 29.62           H  
ATOM   8513 3HG2 VAL A 562     -33.668 120.125  80.127  1.00 29.62           H  
ATOM   8514  N   VAL A 563     -34.510 124.672  82.323  1.00 21.99           N  
ATOM   8515  CA  VAL A 563     -34.879 125.583  83.388  1.00 22.14           C  
ATOM   8516  C   VAL A 563     -36.192 126.250  83.058  1.00 22.03           C  
ATOM   8517  O   VAL A 563     -36.288 127.005  82.091  1.00 21.83           O  
ATOM   8518  CB  VAL A 563     -33.804 126.670  83.593  1.00 24.93           C  
ATOM   8519  CG1 VAL A 563     -34.226 127.632  84.724  1.00 24.93           C  
ATOM   8520  CG2 VAL A 563     -32.476 126.009  83.908  1.00 24.93           C  
ATOM   8521  H   VAL A 563     -34.479 124.990  81.362  1.00 26.39           H  
ATOM   8522  HA  VAL A 563     -34.999 125.020  84.314  1.00 26.57           H  
ATOM   8523  HB  VAL A 563     -33.708 127.260  82.682  1.00 29.92           H  
ATOM   8524 1HG1 VAL A 563     -33.462 128.398  84.849  1.00 29.92           H  
ATOM   8525 2HG1 VAL A 563     -35.172 128.113  84.478  1.00 29.92           H  
ATOM   8526 3HG1 VAL A 563     -34.335 127.075  85.655  1.00 29.92           H  
ATOM   8527 1HG2 VAL A 563     -31.711 126.771  84.043  1.00 29.92           H  
ATOM   8528 2HG2 VAL A 563     -32.571 125.417  84.818  1.00 29.92           H  
ATOM   8529 3HG2 VAL A 563     -32.200 125.370  83.087  1.00 29.92           H  
ATOM   8530  N   CYS A 564     -37.190 126.004  83.884  1.00 22.16           N  
ATOM   8531  CA  CYS A 564     -38.494 126.597  83.678  1.00 22.08           C  
ATOM   8532  C   CYS A 564     -38.795 127.525  84.852  1.00 22.26           C  
ATOM   8533  O   CYS A 564     -39.271 127.091  85.905  1.00 22.35           O  
ATOM   8534  CB  CYS A 564     -39.552 125.503  83.527  1.00 24.95           C  
ATOM   8535  SG  CYS A 564     -39.223 124.354  82.152  1.00 24.95           S  
ATOM   8536  H   CYS A 564     -37.037 125.379  84.663  1.00 26.59           H  
ATOM   8537  HA  CYS A 564     -38.482 127.188  82.763  1.00 26.50           H  
ATOM   8538 1HB  CYS A 564     -39.622 124.927  84.440  1.00 29.94           H  
ATOM   8539 2HB  CYS A 564     -40.518 125.963  83.347  1.00 29.94           H  
ATOM   8540  HG  CYS A 564     -40.509 124.054  81.823  1.00 29.94           H  
ATOM   8541  N   ASP A 565     -38.475 128.814  84.714  1.00 22.31           N  
ATOM   8542  CA  ASP A 565     -38.621 129.736  85.850  1.00 22.50           C  
ATOM   8543  C   ASP A 565     -40.063 130.239  85.934  1.00 22.45           C  
ATOM   8544  O   ASP A 565     -40.373 131.389  85.613  1.00 22.43           O  
ATOM   8545  CB  ASP A 565     -37.641 130.911  85.723  1.00 25.42           C  
ATOM   8546  CG  ASP A 565     -37.538 131.772  86.998  1.00 25.42           C  
ATOM   8547  OD1 ASP A 565     -37.978 131.323  88.036  1.00 25.42           O  
ATOM   8548  OD2 ASP A 565     -36.991 132.854  86.923  1.00 25.42           O  
ATOM   8549  H   ASP A 565     -38.103 129.145  83.832  1.00 26.77           H  
ATOM   8550  HA  ASP A 565     -38.395 129.198  86.772  1.00 27.00           H  
ATOM   8551 1HB  ASP A 565     -36.649 130.527  85.483  1.00 30.50           H  
ATOM   8552 2HB  ASP A 565     -37.950 131.552  84.898  1.00 30.50           H  
ATOM   8553  N   THR A 566     -40.948 129.329  86.295  1.00 22.43           N  
ATOM   8554  CA  THR A 566     -42.375 129.595  86.343  1.00 22.38           C  
ATOM   8555  C   THR A 566     -43.133 128.668  87.302  1.00 22.47           C  
ATOM   8556  O   THR A 566     -42.537 128.034  88.172  1.00 22.52           O  
ATOM   8557  CB  THR A 566     -42.959 129.568  84.922  1.00 25.36           C  
ATOM   8558  OG1 THR A 566     -44.318 130.029  84.958  1.00 25.36           O  
ATOM   8559  CG2 THR A 566     -42.866 128.194  84.344  1.00 25.36           C  
ATOM   8560  H   THR A 566     -40.567 128.406  86.517  1.00 26.92           H  
ATOM   8561  HA  THR A 566     -42.507 130.610  86.716  1.00 26.86           H  
ATOM   8562  HB  THR A 566     -42.385 130.244  84.289  1.00 30.43           H  
ATOM   8563  HG1 THR A 566     -44.296 130.995  85.065  1.00 30.43           H  
ATOM   8564 1HG2 THR A 566     -43.269 128.213  83.335  1.00 30.43           H  
ATOM   8565 2HG2 THR A 566     -41.823 127.884  84.314  1.00 30.43           H  
ATOM   8566 3HG2 THR A 566     -43.415 127.498  84.934  1.00 30.43           H  
ATOM   8567  N   THR A 567     -44.461 128.625  87.139  1.00 22.50           N  
ATOM   8568  CA  THR A 567     -45.392 127.846  87.960  1.00 22.57           C  
ATOM   8569  C   THR A 567     -45.073 126.351  87.929  1.00 22.50           C  
ATOM   8570  O   THR A 567     -45.169 125.668  88.948  1.00 22.46           O  
ATOM   8571  CB  THR A 567     -46.849 128.068  87.501  1.00 25.57           C  
ATOM   8572  OG1 THR A 567     -47.188 129.458  87.627  1.00 25.57           O  
ATOM   8573  CG2 THR A 567     -47.792 127.256  88.384  1.00 25.57           C  
ATOM   8574  H   THR A 567     -44.840 129.191  86.390  1.00 27.00           H  
ATOM   8575  HA  THR A 567     -45.303 128.186  88.992  1.00 27.08           H  
ATOM   8576  HB  THR A 567     -46.961 127.760  86.462  1.00 30.68           H  
ATOM   8577  HG1 THR A 567     -48.041 129.621  87.210  1.00 30.68           H  
ATOM   8578 1HG2 THR A 567     -48.818 127.421  88.062  1.00 30.68           H  
ATOM   8579 2HG2 THR A 567     -47.563 126.206  88.308  1.00 30.68           H  
ATOM   8580 3HG2 THR A 567     -47.681 127.572  89.418  1.00 30.68           H  
ATOM   8581  N   ASN A 568     -44.738 125.843  86.742  1.00 22.49           N  
ATOM   8582  CA  ASN A 568     -44.381 124.439  86.532  1.00 22.43           C  
ATOM   8583  C   ASN A 568     -45.410 123.403  86.975  1.00 22.49           C  
ATOM   8584  O   ASN A 568     -45.061 122.379  87.567  1.00 22.59           O  
ATOM   8585  CB  ASN A 568     -43.053 124.176  87.203  1.00 25.43           C  
ATOM   8586  CG  ASN A 568     -41.971 124.903  86.537  1.00 25.43           C  
ATOM   8587  OD1 ASN A 568     -41.997 125.055  85.313  1.00 25.43           O  
ATOM   8588  ND2 ASN A 568     -41.026 125.374  87.301  1.00 25.43           N  
ATOM   8589  H   ASN A 568     -44.707 126.488  85.968  1.00 26.99           H  
ATOM   8590  HA  ASN A 568     -44.252 124.297  85.459  1.00 26.92           H  
ATOM   8591 1HB  ASN A 568     -43.090 124.512  88.234  1.00 30.52           H  
ATOM   8592 2HB  ASN A 568     -42.829 123.130  87.238  1.00 30.52           H  
ATOM   8593 1HD2 ASN A 568     -40.256 125.915  86.910  1.00 30.52           H  
ATOM   8594 2HD2 ASN A 568     -41.072 125.233  88.289  1.00 30.52           H  
ATOM   8595  N   ASN A 569     -46.678 123.654  86.673  1.00 22.45           N  
ATOM   8596  CA  ASN A 569     -47.764 122.748  87.019  1.00 22.50           C  
ATOM   8597  C   ASN A 569     -48.323 121.951  85.838  1.00 22.38           C  
ATOM   8598  O   ASN A 569     -49.456 121.469  85.900  1.00 22.26           O  
ATOM   8599  CB  ASN A 569     -48.862 123.544  87.670  1.00 25.48           C  
ATOM   8600  CG  ASN A 569     -49.385 124.565  86.718  1.00 25.48           C  
ATOM   8601  OD1 ASN A 569     -48.636 125.000  85.815  1.00 25.48           O  
ATOM   8602  ND2 ASN A 569     -50.618 124.966  86.883  1.00 25.48           N  
ATOM   8603  H   ASN A 569     -46.913 124.506  86.170  1.00 26.94           H  
ATOM   8604  HA  ASN A 569     -47.384 122.025  87.742  1.00 27.00           H  
ATOM   8605 1HB  ASN A 569     -49.676 122.879  87.966  1.00 30.58           H  
ATOM   8606 2HB  ASN A 569     -48.488 124.029  88.568  1.00 30.58           H  
ATOM   8607 1HD2 ASN A 569     -51.011 125.649  86.268  1.00 30.58           H  
ATOM   8608 2HD2 ASN A 569     -51.172 124.583  87.622  1.00 30.58           H  
ATOM   8609  N   THR A 570     -47.549 121.823  84.766  1.00 22.42           N  
ATOM   8610  CA  THR A 570     -48.008 121.109  83.585  1.00 22.31           C  
ATOM   8611  C   THR A 570     -46.872 120.706  82.633  1.00 22.45           C  
ATOM   8612  O   THR A 570     -45.899 121.464  82.511  1.00 22.59           O  
ATOM   8613  CB  THR A 570     -49.012 121.999  82.818  1.00 25.28           C  
ATOM   8614  OG1 THR A 570     -49.443 121.328  81.618  1.00 25.28           O  
ATOM   8615  CG2 THR A 570     -48.374 123.317  82.465  1.00 25.28           C  
ATOM   8616  H   THR A 570     -46.625 122.229  84.779  1.00 26.90           H  
ATOM   8617  HA  THR A 570     -48.545 120.242  83.945  1.00 26.77           H  
ATOM   8618  HB  THR A 570     -49.879 122.182  83.447  1.00 30.34           H  
ATOM   8619  HG1 THR A 570     -50.176 121.826  81.228  1.00 30.34           H  
ATOM   8620 1HG2 THR A 570     -49.093 123.934  81.937  1.00 30.34           H  
ATOM   8621 2HG2 THR A 570     -48.055 123.832  83.366  1.00 30.34           H  
ATOM   8622 3HG2 THR A 570     -47.525 123.145  81.832  1.00 30.34           H  
ATOM   8623  N   PRO A 571     -47.009 119.580  81.882  1.00 22.41           N  
ATOM   8624  CA  PRO A 571     -46.130 119.109  80.812  1.00 22.50           C  
ATOM   8625  C   PRO A 571     -45.939 120.124  79.691  1.00 22.40           C  
ATOM   8626  O   PRO A 571     -44.961 120.059  78.950  1.00 22.25           O  
ATOM   8627  CB  PRO A 571     -46.864 117.869  80.289  1.00 26.25           C  
ATOM   8628  CG  PRO A 571     -47.656 117.364  81.454  1.00 26.25           C  
ATOM   8629  CD  PRO A 571     -48.086 118.593  82.216  1.00 26.25           C  
ATOM   8630  HA  PRO A 571     -45.162 118.815  81.239  1.00 27.00           H  
ATOM   8631 1HB  PRO A 571     -47.489 118.140  79.426  1.00 31.50           H  
ATOM   8632 2HB  PRO A 571     -46.124 117.127  79.928  1.00 31.50           H  
ATOM   8633 1HG  PRO A 571     -48.507 116.764  81.097  1.00 31.50           H  
ATOM   8634 2HG  PRO A 571     -47.024 116.690  82.056  1.00 31.50           H  
ATOM   8635 1HD  PRO A 571     -49.078 118.927  81.886  1.00 31.50           H  
ATOM   8636 2HD  PRO A 571     -48.059 118.313  83.277  1.00 31.50           H  
ATOM   8637  N   SER A 572     -46.876 121.077  79.548  1.00 22.50           N  
ATOM   8638  CA  SER A 572     -46.749 122.093  78.502  1.00 22.43           C  
ATOM   8639  C   SER A 572     -45.652 123.110  78.849  1.00 22.52           C  
ATOM   8640  O   SER A 572     -45.293 123.961  78.031  1.00 22.66           O  
ATOM   8641  CB  SER A 572     -48.070 122.805  78.262  1.00 25.43           C  
ATOM   8642  OG  SER A 572     -48.443 123.599  79.349  1.00 25.43           O  
ATOM   8643  H   SER A 572     -47.691 121.123  80.164  1.00 27.00           H  
ATOM   8644  HA  SER A 572     -46.463 121.594  77.575  1.00 26.92           H  
ATOM   8645 1HB  SER A 572     -47.988 123.423  77.370  1.00 30.52           H  
ATOM   8646 2HB  SER A 572     -48.844 122.062  78.074  1.00 30.52           H  
ATOM   8647  HG  SER A 572     -49.270 124.019  79.096  1.00 30.52           H  
ATOM   8648  N   VAL A 573     -45.141 123.021  80.078  1.00 22.44           N  
ATOM   8649  CA  VAL A 573     -44.089 123.853  80.614  1.00 22.51           C  
ATOM   8650  C   VAL A 573     -42.860 123.037  80.958  1.00 22.51           C  
ATOM   8651  O   VAL A 573     -41.741 123.384  80.569  1.00 22.39           O  
ATOM   8652  CB  VAL A 573     -44.579 124.575  81.877  1.00 25.49           C  
ATOM   8653  CG1 VAL A 573     -43.463 125.345  82.511  1.00 25.49           C  
ATOM   8654  CG2 VAL A 573     -45.692 125.535  81.501  1.00 25.49           C  
ATOM   8655  H   VAL A 573     -45.489 122.284  80.688  1.00 26.93           H  
ATOM   8656  HA  VAL A 573     -43.818 124.593  79.862  1.00 27.01           H  
ATOM   8657  HB  VAL A 573     -44.943 123.842  82.593  1.00 30.59           H  
ATOM   8658 1HG1 VAL A 573     -43.852 125.824  83.383  1.00 30.59           H  
ATOM   8659 2HG1 VAL A 573     -42.652 124.687  82.804  1.00 30.59           H  
ATOM   8660 3HG1 VAL A 573     -43.085 126.090  81.812  1.00 30.59           H  
ATOM   8661 1HG2 VAL A 573     -46.050 126.046  82.392  1.00 30.59           H  
ATOM   8662 2HG2 VAL A 573     -45.308 126.267  80.790  1.00 30.59           H  
ATOM   8663 3HG2 VAL A 573     -46.510 125.000  81.039  1.00 30.59           H  
ATOM   8664  N   ILE A 574     -43.054 122.019  81.786  1.00 22.66           N  
ATOM   8665  CA  ILE A 574     -41.940 121.227  82.260  1.00 22.68           C  
ATOM   8666  C   ILE A 574     -42.238 119.732  82.187  1.00 22.63           C  
ATOM   8667  O   ILE A 574     -43.281 119.282  82.658  1.00 22.71           O  
ATOM   8668  CB  ILE A 574     -41.594 121.677  83.693  1.00 25.74           C  
ATOM   8669  CG1 ILE A 574     -40.345 120.949  84.203  1.00 25.74           C  
ATOM   8670  CG2 ILE A 574     -42.810 121.458  84.615  1.00 25.74           C  
ATOM   8671  CD1 ILE A 574     -39.723 121.591  85.434  1.00 25.74           C  
ATOM   8672  H   ILE A 574     -44.005 121.780  82.069  1.00 27.19           H  
ATOM   8673  HA  ILE A 574     -41.082 121.425  81.621  1.00 27.22           H  
ATOM   8674  HB  ILE A 574     -41.362 122.738  83.682  1.00 30.89           H  
ATOM   8675 1HG1 ILE A 574     -40.605 119.917  84.446  1.00 30.89           H  
ATOM   8676 2HG1 ILE A 574     -39.597 120.944  83.411  1.00 30.89           H  
ATOM   8677 1HG2 ILE A 574     -42.585 121.794  85.587  1.00 30.89           H  
ATOM   8678 2HG2 ILE A 574     -43.661 122.016  84.236  1.00 30.89           H  
ATOM   8679 3HG2 ILE A 574     -43.076 120.415  84.681  1.00 30.89           H  
ATOM   8680 1HD1 ILE A 574     -38.839 121.027  85.729  1.00 30.89           H  
ATOM   8681 2HD1 ILE A 574     -39.436 122.615  85.199  1.00 30.89           H  
ATOM   8682 3HD1 ILE A 574     -40.430 121.596  86.256  1.00 30.89           H  
ATOM   8683  N   ASP A 575     -41.299 118.954  81.666  1.00 22.50           N  
ATOM   8684  CA  ASP A 575     -41.503 117.514  81.600  1.00 22.44           C  
ATOM   8685  C   ASP A 575     -40.157 116.786  81.606  1.00 22.37           C  
ATOM   8686  O   ASP A 575     -39.096 117.428  81.600  1.00 22.37           O  
ATOM   8687  CB  ASP A 575     -42.319 117.187  80.327  1.00 25.44           C  
ATOM   8688  CG  ASP A 575     -43.151 115.903  80.404  1.00 25.44           C  
ATOM   8689  OD1 ASP A 575     -42.844 115.081  81.240  1.00 25.44           O  
ATOM   8690  OD2 ASP A 575     -44.056 115.745  79.613  1.00 25.44           O  
ATOM   8691  H   ASP A 575     -40.455 119.364  81.295  1.00 27.00           H  
ATOM   8692  HA  ASP A 575     -42.069 117.197  82.477  1.00 26.93           H  
ATOM   8693 1HB  ASP A 575     -42.999 118.018  80.108  1.00 30.53           H  
ATOM   8694 2HB  ASP A 575     -41.638 117.099  79.481  1.00 30.53           H  
ATOM   8695  N   ARG A 576     -40.204 115.456  81.571  1.00 22.33           N  
ATOM   8696  CA  ARG A 576     -39.010 114.608  81.557  1.00 22.28           C  
ATOM   8697  C   ARG A 576     -39.153 113.399  80.636  1.00 22.13           C  
ATOM   8698  O   ARG A 576     -40.201 112.757  80.586  1.00 22.12           O  
ATOM   8699  CB  ARG A 576     -38.671 114.104  82.960  1.00 25.21           C  
ATOM   8700  CG  ARG A 576     -38.243 115.162  84.000  1.00 25.21           C  
ATOM   8701  CD  ARG A 576     -36.889 115.717  83.696  1.00 25.21           C  
ATOM   8702  NE  ARG A 576     -36.414 116.628  84.728  1.00 25.21           N  
ATOM   8703  CZ  ARG A 576     -36.677 117.954  84.811  1.00 25.21           C  
ATOM   8704  NH1 ARG A 576     -37.438 118.569  83.921  1.00 25.21           N  
ATOM   8705  NH2 ARG A 576     -36.144 118.640  85.814  1.00 25.21           N  
ATOM   8706  H   ARG A 576     -41.137 115.028  81.569  1.00 26.80           H  
ATOM   8707  HA  ARG A 576     -38.178 115.201  81.186  1.00 26.74           H  
ATOM   8708 1HB  ARG A 576     -39.538 113.588  83.368  1.00 30.25           H  
ATOM   8709 2HB  ARG A 576     -37.866 113.372  82.890  1.00 30.25           H  
ATOM   8710 1HG  ARG A 576     -38.959 115.976  84.023  1.00 30.25           H  
ATOM   8711 2HG  ARG A 576     -38.199 114.698  84.984  1.00 30.25           H  
ATOM   8712 1HD  ARG A 576     -36.178 114.895  83.619  1.00 30.25           H  
ATOM   8713 2HD  ARG A 576     -36.907 116.257  82.755  1.00 30.25           H  
ATOM   8714  HE  ARG A 576     -35.821 116.231  85.445  1.00 30.25           H  
ATOM   8715 1HH1 ARG A 576     -37.873 118.058  83.129  1.00 30.25           H  
ATOM   8716 2HH1 ARG A 576     -37.608 119.559  84.014  1.00 30.25           H  
ATOM   8717 1HH2 ARG A 576     -35.560 118.168  86.492  1.00 30.25           H  
ATOM   8718 2HH2 ARG A 576     -36.298 119.635  85.902  1.00 30.25           H  
ATOM   8719  N   ASN A 577     -38.070 113.066  79.944  1.00 22.03           N  
ATOM   8720  CA  ASN A 577     -38.037 111.914  79.056  1.00 21.90           C  
ATOM   8721  C   ASN A 577     -36.605 111.389  78.990  1.00 21.86           C  
ATOM   8722  O   ASN A 577     -35.712 111.959  79.620  1.00 21.94           O  
ATOM   8723  CB  ASN A 577     -38.584 112.330  77.692  1.00 24.72           C  
ATOM   8724  CG  ASN A 577     -39.191 111.210  76.882  1.00 24.72           C  
ATOM   8725  OD1 ASN A 577     -38.781 110.051  77.010  1.00 24.72           O  
ATOM   8726  ND2 ASN A 577     -40.152 111.540  76.054  1.00 24.72           N  
ATOM   8727  H   ASN A 577     -37.237 113.631  80.032  1.00 26.44           H  
ATOM   8728  HA  ASN A 577     -38.662 111.121  79.470  1.00 26.28           H  
ATOM   8729 1HB  ASN A 577     -39.358 113.083  77.845  1.00 29.66           H  
ATOM   8730 2HB  ASN A 577     -37.802 112.802  77.123  1.00 29.66           H  
ATOM   8731 1HD2 ASN A 577     -40.589 110.837  75.490  1.00 29.66           H  
ATOM   8732 2HD2 ASN A 577     -40.451 112.492  75.986  1.00 29.66           H  
ATOM   8733  N   GLU A 578     -36.380 110.326  78.228  1.00 21.76           N  
ATOM   8734  CA  GLU A 578     -35.048 109.737  78.121  1.00 21.73           C  
ATOM   8735  C   GLU A 578     -34.806 109.056  76.787  1.00 21.59           C  
ATOM   8736  O   GLU A 578     -35.739 108.686  76.075  1.00 21.52           O  
ATOM   8737  CB  GLU A 578     -34.815 108.722  79.243  1.00 24.44           C  
ATOM   8738  CG  GLU A 578     -35.745 107.509  79.212  1.00 24.44           C  
ATOM   8739  CD  GLU A 578     -35.488 106.546  80.341  1.00 24.44           C  
ATOM   8740  OE1 GLU A 578     -34.629 106.822  81.143  1.00 24.44           O  
ATOM   8741  OE2 GLU A 578     -36.149 105.535  80.399  1.00 24.44           O  
ATOM   8742  H   GLU A 578     -37.165 109.912  77.733  1.00 26.11           H  
ATOM   8743  HA  GLU A 578     -34.314 110.536  78.221  1.00 26.08           H  
ATOM   8744 1HB  GLU A 578     -33.789 108.357  79.195  1.00 29.33           H  
ATOM   8745 2HB  GLU A 578     -34.942 109.216  80.207  1.00 29.33           H  
ATOM   8746 1HG  GLU A 578     -36.777 107.856  79.270  1.00 29.33           H  
ATOM   8747 2HG  GLU A 578     -35.622 106.986  78.265  1.00 29.33           H  
ATOM   8748  N   PHE A 579     -33.538 108.886  76.455  1.00 21.57           N  
ATOM   8749  CA  PHE A 579     -33.133 108.212  75.238  1.00 21.46           C  
ATOM   8750  C   PHE A 579     -31.747 107.652  75.447  1.00 21.50           C  
ATOM   8751  O   PHE A 579     -31.068 108.022  76.407  1.00 21.60           O  
ATOM   8752  CB  PHE A 579     -33.112 109.200  74.085  1.00 24.09           C  
ATOM   8753  CG  PHE A 579     -32.055 110.235  74.251  1.00 24.09           C  
ATOM   8754  CD1 PHE A 579     -30.848 110.123  73.582  1.00 24.09           C  
ATOM   8755  CD2 PHE A 579     -32.229 111.286  75.123  1.00 24.09           C  
ATOM   8756  CE1 PHE A 579     -29.861 111.048  73.776  1.00 24.09           C  
ATOM   8757  CE2 PHE A 579     -31.249 112.194  75.322  1.00 24.09           C  
ATOM   8758  CZ  PHE A 579     -30.056 112.078  74.646  1.00 24.09           C  
ATOM   8759  H   PHE A 579     -32.816 109.223  77.079  1.00 25.88           H  
ATOM   8760  HA  PHE A 579     -33.824 107.395  75.027  1.00 25.75           H  
ATOM   8761 1HB  PHE A 579     -32.948 108.683  73.144  1.00 28.91           H  
ATOM   8762 2HB  PHE A 579     -34.062 109.684  74.034  1.00 28.91           H  
ATOM   8763  HD1 PHE A 579     -30.687 109.290  72.896  1.00 28.91           H  
ATOM   8764  HD2 PHE A 579     -33.163 111.384  75.667  1.00 28.91           H  
ATOM   8765  HE1 PHE A 579     -28.924 110.958  73.249  1.00 28.91           H  
ATOM   8766  HE2 PHE A 579     -31.405 113.010  76.024  1.00 28.91           H  
ATOM   8767  HZ  PHE A 579     -29.267 112.802  74.809  1.00 28.91           H  
ATOM   8768  N   VAL A 580     -31.319 106.767  74.560  1.00 21.43           N  
ATOM   8769  CA  VAL A 580     -29.962 106.268  74.634  1.00 21.48           C  
ATOM   8770  C   VAL A 580     -29.230 106.491  73.329  1.00 21.42           C  
ATOM   8771  O   VAL A 580     -29.677 106.053  72.269  1.00 21.33           O  
ATOM   8772  CB  VAL A 580     -29.943 104.763  74.978  1.00 24.05           C  
ATOM   8773  CG1 VAL A 580     -28.487 104.240  75.017  1.00 24.05           C  
ATOM   8774  CG2 VAL A 580     -30.628 104.545  76.324  1.00 24.05           C  
ATOM   8775  H   VAL A 580     -31.925 106.470  73.808  1.00 25.72           H  
ATOM   8776  HA  VAL A 580     -29.432 106.810  75.418  1.00 25.78           H  
ATOM   8777  HB  VAL A 580     -30.471 104.208  74.203  1.00 28.86           H  
ATOM   8778 1HG1 VAL A 580     -28.495 103.177  75.255  1.00 28.86           H  
ATOM   8779 2HG1 VAL A 580     -28.004 104.379  74.050  1.00 28.86           H  
ATOM   8780 3HG1 VAL A 580     -27.926 104.777  75.782  1.00 28.86           H  
ATOM   8781 1HG2 VAL A 580     -30.622 103.485  76.568  1.00 28.86           H  
ATOM   8782 2HG2 VAL A 580     -30.093 105.101  77.095  1.00 28.86           H  
ATOM   8783 3HG2 VAL A 580     -31.655 104.894  76.279  1.00 28.86           H  
ATOM   8784  N   ALA A 581     -28.091 107.155  73.418  1.00 21.48           N  
ATOM   8785  CA  ALA A 581     -27.240 107.394  72.270  1.00 21.45           C  
ATOM   8786  C   ALA A 581     -25.833 107.634  72.768  1.00 21.56           C  
ATOM   8787  O   ALA A 581     -25.619 108.404  73.711  1.00 21.66           O  
ATOM   8788  CB  ALA A 581     -27.735 108.575  71.450  1.00 24.04           C  
ATOM   8789  H   ALA A 581     -27.803 107.495  74.326  1.00 25.78           H  
ATOM   8790  HA  ALA A 581     -27.234 106.500  71.646  1.00 25.74           H  
ATOM   8791 1HB  ALA A 581     -27.075 108.726  70.595  1.00 28.85           H  
ATOM   8792 2HB  ALA A 581     -28.748 108.372  71.097  1.00 28.85           H  
ATOM   8793 3HB  ALA A 581     -27.740 109.458  72.062  1.00 28.85           H  
ATOM   8794  N   THR A 582     -24.873 107.007  72.117  1.00 21.56           N  
ATOM   8795  CA  THR A 582     -23.478 107.172  72.476  1.00 21.67           C  
ATOM   8796  C   THR A 582     -22.597 106.794  71.317  1.00 21.65           C  
ATOM   8797  O   THR A 582     -22.960 105.941  70.500  1.00 21.56           O  
ATOM   8798  CB  THR A 582     -23.117 106.350  73.725  1.00 24.30           C  
ATOM   8799  OG1 THR A 582     -21.753 106.605  74.073  1.00 24.30           O  
ATOM   8800  CG2 THR A 582     -23.313 104.861  73.467  1.00 24.30           C  
ATOM   8801  H   THR A 582     -25.107 106.393  71.348  1.00 25.87           H  
ATOM   8802  HA  THR A 582     -23.295 108.221  72.699  1.00 26.00           H  
ATOM   8803  HB  THR A 582     -23.754 106.659  74.552  1.00 29.16           H  
ATOM   8804  HG1 THR A 582     -21.590 106.301  74.971  1.00 29.16           H  
ATOM   8805 1HG2 THR A 582     -23.055 104.305  74.366  1.00 29.16           H  
ATOM   8806 2HG2 THR A 582     -24.353 104.670  73.211  1.00 29.16           H  
ATOM   8807 3HG2 THR A 582     -22.674 104.533  72.652  1.00 29.16           H  
ATOM   8808  N   PHE A 583     -21.448 107.441  71.247  1.00 21.75           N  
ATOM   8809  CA  PHE A 583     -20.497 107.209  70.184  1.00 21.75           C  
ATOM   8810  C   PHE A 583     -19.094 107.176  70.757  1.00 21.91           C  
ATOM   8811  O   PHE A 583     -18.842 107.790  71.795  1.00 22.01           O  
ATOM   8812  CB  PHE A 583     -20.580 108.357  69.200  1.00 24.45           C  
ATOM   8813  CG  PHE A 583     -21.962 108.622  68.642  1.00 24.45           C  
ATOM   8814  CD1 PHE A 583     -22.772 109.603  69.230  1.00 24.45           C  
ATOM   8815  CD2 PHE A 583     -22.462 107.926  67.559  1.00 24.45           C  
ATOM   8816  CE1 PHE A 583     -24.030 109.873  68.740  1.00 24.45           C  
ATOM   8817  CE2 PHE A 583     -23.728 108.199  67.073  1.00 24.45           C  
ATOM   8818  CZ  PHE A 583     -24.506 109.174  67.667  1.00 24.45           C  
ATOM   8819  H   PHE A 583     -21.224 108.098  71.981  1.00 26.10           H  
ATOM   8820  HA  PHE A 583     -20.714 106.256  69.699  1.00 26.10           H  
ATOM   8821 1HB  PHE A 583     -20.253 109.249  69.718  1.00 29.34           H  
ATOM   8822 2HB  PHE A 583     -19.896 108.183  68.370  1.00 29.34           H  
ATOM   8823  HD1 PHE A 583     -22.390 110.161  70.083  1.00 29.34           H  
ATOM   8824  HD2 PHE A 583     -21.852 107.157  67.087  1.00 29.34           H  
ATOM   8825  HE1 PHE A 583     -24.647 110.642  69.197  1.00 29.34           H  
ATOM   8826  HE2 PHE A 583     -24.113 107.644  66.219  1.00 29.34           H  
ATOM   8827  HZ  PHE A 583     -25.501 109.389  67.279  1.00 29.34           H  
ATOM   8828  N   TYR A 584     -18.161 106.520  70.077  1.00 21.95           N  
ATOM   8829  CA  TYR A 584     -16.784 106.576  70.547  1.00 22.12           C  
ATOM   8830  C   TYR A 584     -15.789 106.759  69.417  1.00 22.08           C  
ATOM   8831  O   TYR A 584     -15.760 105.983  68.458  1.00 21.95           O  
ATOM   8832  CB  TYR A 584     -16.433 105.335  71.358  1.00 24.90           C  
ATOM   8833  CG  TYR A 584     -15.028 105.384  71.862  1.00 24.90           C  
ATOM   8834  CD1 TYR A 584     -14.703 106.263  72.876  1.00 24.90           C  
ATOM   8835  CD2 TYR A 584     -14.062 104.565  71.314  1.00 24.90           C  
ATOM   8836  CE1 TYR A 584     -13.415 106.336  73.333  1.00 24.90           C  
ATOM   8837  CE2 TYR A 584     -12.777 104.631  71.780  1.00 24.90           C  
ATOM   8838  CZ  TYR A 584     -12.450 105.519  72.784  1.00 24.90           C  
ATOM   8839  OH  TYR A 584     -11.156 105.609  73.243  1.00 24.90           O  
ATOM   8840  H   TYR A 584     -18.394 106.004  69.240  1.00 26.34           H  
ATOM   8841  HA  TYR A 584     -16.680 107.443  71.198  1.00 26.54           H  
ATOM   8842 1HB  TYR A 584     -17.107 105.246  72.211  1.00 29.88           H  
ATOM   8843 2HB  TYR A 584     -16.550 104.444  70.741  1.00 29.88           H  
ATOM   8844  HD1 TYR A 584     -15.469 106.909  73.306  1.00 29.88           H  
ATOM   8845  HD2 TYR A 584     -14.319 103.872  70.513  1.00 29.88           H  
ATOM   8846  HE1 TYR A 584     -13.156 107.035  74.128  1.00 29.88           H  
ATOM   8847  HE2 TYR A 584     -12.008 103.991  71.347  1.00 29.88           H  
ATOM   8848  HH  TYR A 584     -10.593 104.953  72.782  1.00 29.88           H  
ATOM   8849  N   ILE A 585     -14.985 107.809  69.542  1.00 22.21           N  
ATOM   8850  CA  ILE A 585     -13.964 108.159  68.569  1.00 22.22           C  
ATOM   8851  C   ILE A 585     -12.584 108.138  69.231  1.00 22.43           C  
ATOM   8852  O   ILE A 585     -12.384 108.770  70.274  1.00 22.55           O  
ATOM   8853  CB  ILE A 585     -14.248 109.561  67.974  1.00 25.10           C  
ATOM   8854  CG1 ILE A 585     -15.706 109.643  67.370  1.00 25.10           C  
ATOM   8855  CG2 ILE A 585     -13.213 109.897  66.914  1.00 25.10           C  
ATOM   8856  CD1 ILE A 585     -16.013 108.733  66.174  1.00 25.10           C  
ATOM   8857  H   ILE A 585     -15.091 108.390  70.362  1.00 26.65           H  
ATOM   8858  HA  ILE A 585     -13.962 107.418  67.773  1.00 26.66           H  
ATOM   8859  HB  ILE A 585     -14.192 110.309  68.765  1.00 30.12           H  
ATOM   8860 1HG1 ILE A 585     -16.412 109.396  68.159  1.00 30.12           H  
ATOM   8861 2HG1 ILE A 585     -15.884 110.670  67.067  1.00 30.12           H  
ATOM   8862 1HG2 ILE A 585     -13.422 110.887  66.513  1.00 30.12           H  
ATOM   8863 2HG2 ILE A 585     -12.222 109.891  67.356  1.00 30.12           H  
ATOM   8864 3HG2 ILE A 585     -13.245 109.171  66.110  1.00 30.12           H  
ATOM   8865 1HD1 ILE A 585     -17.046 108.891  65.870  1.00 30.12           H  
ATOM   8866 2HD1 ILE A 585     -15.361 108.969  65.338  1.00 30.12           H  
ATOM   8867 3HD1 ILE A 585     -15.881 107.692  66.454  1.00 30.12           H  
ATOM   8868  N   GLN A 586     -11.620 107.463  68.605  1.00 22.48           N  
ATOM   8869  CA  GLN A 586     -10.265 107.404  69.150  1.00 22.68           C  
ATOM   8870  C   GLN A 586      -9.198 107.555  68.060  1.00 22.63           C  
ATOM   8871  O   GLN A 586      -9.224 106.801  67.092  1.00 22.42           O  
ATOM   8872  CB  GLN A 586     -10.046 106.067  69.839  1.00 25.68           C  
ATOM   8873  CG  GLN A 586      -8.688 105.893  70.493  1.00 25.68           C  
ATOM   8874  CD  GLN A 586      -8.523 104.562  71.142  1.00 25.68           C  
ATOM   8875  OE1 GLN A 586      -9.380 104.103  71.913  1.00 25.68           O  
ATOM   8876  NE2 GLN A 586      -7.404 103.910  70.848  1.00 25.68           N  
ATOM   8877  H   GLN A 586     -11.849 106.966  67.754  1.00 26.98           H  
ATOM   8878  HA  GLN A 586     -10.186 108.183  69.896  1.00 27.22           H  
ATOM   8879 1HB  GLN A 586     -10.769 105.976  70.603  1.00 30.82           H  
ATOM   8880 2HB  GLN A 586     -10.198 105.249  69.134  1.00 30.82           H  
ATOM   8881 1HG  GLN A 586      -7.905 105.994  69.747  1.00 30.82           H  
ATOM   8882 2HG  GLN A 586      -8.572 106.646  71.269  1.00 30.82           H  
ATOM   8883 1HE2 GLN A 586      -7.227 103.012  71.250  1.00 30.82           H  
ATOM   8884 2HE2 GLN A 586      -6.723 104.319  70.226  1.00 30.82           H  
ATOM   8885  N   PRO A 587      -8.227 108.478  68.207  1.00 22.82           N  
ATOM   8886  CA  PRO A 587      -7.142 108.735  67.281  1.00 22.80           C  
ATOM   8887  C   PRO A 587      -6.068 107.668  67.438  1.00 22.80           C  
ATOM   8888  O   PRO A 587      -5.969 107.045  68.493  1.00 22.91           O  
ATOM   8889  CB  PRO A 587      -6.624 110.098  67.744  1.00 26.70           C  
ATOM   8890  CG  PRO A 587      -6.869 110.096  69.231  1.00 26.70           C  
ATOM   8891  CD  PRO A 587      -8.151 109.309  69.428  1.00 26.70           C  
ATOM   8892  HA  PRO A 587      -7.524 108.768  66.251  1.00 27.36           H  
ATOM   8893 1HB  PRO A 587      -5.557 110.195  67.489  1.00 32.04           H  
ATOM   8894 2HB  PRO A 587      -7.151 110.906  67.225  1.00 32.04           H  
ATOM   8895 1HG  PRO A 587      -6.014 109.627  69.749  1.00 32.04           H  
ATOM   8896 2HG  PRO A 587      -6.937 111.128  69.610  1.00 32.04           H  
ATOM   8897 1HD  PRO A 587      -8.021 108.687  70.316  1.00 32.04           H  
ATOM   8898 2HD  PRO A 587      -8.984 109.972  69.516  1.00 32.04           H  
ATOM   8899  N   ALA A 588      -5.213 107.542  66.436  1.00 22.69           N  
ATOM   8900  CA  ALA A 588      -4.036 106.680  66.522  1.00 22.71           C  
ATOM   8901  C   ALA A 588      -2.961 107.209  65.584  1.00 22.93           C  
ATOM   8902  O   ALA A 588      -3.281 107.810  64.555  1.00 22.96           O  
ATOM   8903  CB  ALA A 588      -4.397 105.247  66.171  1.00 25.79           C  
ATOM   8904  H   ALA A 588      -5.379 108.068  65.593  1.00 27.23           H  
ATOM   8905  HA  ALA A 588      -3.650 106.717  67.541  1.00 27.25           H  
ATOM   8906 1HB  ALA A 588      -3.508 104.619  66.248  1.00 30.95           H  
ATOM   8907 2HB  ALA A 588      -5.161 104.886  66.865  1.00 30.95           H  
ATOM   8908 3HB  ALA A 588      -4.782 105.206  65.155  1.00 30.95           H  
ATOM   8909  N   ARG A 589      -1.693 106.941  65.891  1.00 23.08           N  
ATOM   8910  CA  ARG A 589      -0.611 107.387  65.018  1.00 23.29           C  
ATOM   8911  C   ARG A 589       0.256 106.224  64.561  1.00 23.19           C  
ATOM   8912  O   ARG A 589       0.442 105.249  65.291  1.00 23.05           O  
ATOM   8913  CB  ARG A 589       0.284 108.398  65.741  1.00 26.53           C  
ATOM   8914  CG  ARG A 589      -0.388 109.723  66.183  1.00 26.53           C  
ATOM   8915  CD  ARG A 589       0.609 110.655  66.825  1.00 26.53           C  
ATOM   8916  NE  ARG A 589      -0.005 111.892  67.335  1.00 26.53           N  
ATOM   8917  CZ  ARG A 589       0.684 112.949  67.856  1.00 26.53           C  
ATOM   8918  NH1 ARG A 589       1.996 112.917  67.921  1.00 26.53           N  
ATOM   8919  NH2 ARG A 589       0.037 114.022  68.303  1.00 26.53           N  
ATOM   8920  H   ARG A 589      -1.474 106.432  66.738  1.00 27.70           H  
ATOM   8921  HA  ARG A 589      -1.037 107.859  64.135  1.00 27.95           H  
ATOM   8922 1HB  ARG A 589       0.701 107.932  66.631  1.00 31.84           H  
ATOM   8923 2HB  ARG A 589       1.120 108.659  65.092  1.00 31.84           H  
ATOM   8924 1HG  ARG A 589      -0.821 110.221  65.316  1.00 31.84           H  
ATOM   8925 2HG  ARG A 589      -1.173 109.509  66.908  1.00 31.84           H  
ATOM   8926 1HD  ARG A 589       1.089 110.142  67.659  1.00 31.84           H  
ATOM   8927 2HD  ARG A 589       1.361 110.927  66.084  1.00 31.84           H  
ATOM   8928  HE  ARG A 589      -1.015 111.957  67.308  1.00 31.84           H  
ATOM   8929 1HH1 ARG A 589       2.505 112.118  67.586  1.00 31.84           H  
ATOM   8930 2HH1 ARG A 589       2.500 113.703  68.318  1.00 31.84           H  
ATOM   8931 1HH2 ARG A 589      -0.969 114.063  68.262  1.00 31.84           H  
ATOM   8932 2HH2 ARG A 589       0.572 114.831  68.680  1.00 31.84           H  
ATOM   8933  N   SER A 590       0.810 106.361  63.360  1.00 23.28           N  
ATOM   8934  CA  SER A 590       1.732 105.399  62.774  1.00 23.22           C  
ATOM   8935  C   SER A 590       2.540 106.097  61.690  1.00 23.44           C  
ATOM   8936  O   SER A 590       2.177 107.193  61.254  1.00 23.58           O  
ATOM   8937  CB  SER A 590       0.975 104.223  62.189  1.00 26.54           C  
ATOM   8938  OG  SER A 590       0.215 104.616  61.080  1.00 26.54           O  
ATOM   8939  H   SER A 590       0.586 107.179  62.812  1.00 27.94           H  
ATOM   8940  HA  SER A 590       2.415 105.042  63.546  1.00 27.86           H  
ATOM   8941 1HB  SER A 590       1.680 103.447  61.893  1.00 31.85           H  
ATOM   8942 2HB  SER A 590       0.321 103.798  62.949  1.00 31.85           H  
ATOM   8943  HG  SER A 590      -0.266 103.835  60.800  1.00 31.85           H  
ATOM   8944  N   ILE A 591       3.643 105.480  61.265  1.00 23.48           N  
ATOM   8945  CA  ILE A 591       4.454 106.028  60.183  1.00 23.67           C  
ATOM   8946  C   ILE A 591       4.653 105.025  59.057  1.00 23.54           C  
ATOM   8947  O   ILE A 591       5.130 103.914  59.293  1.00 23.41           O  
ATOM   8948  CB  ILE A 591       5.843 106.478  60.702  1.00 27.06           C  
ATOM   8949  CG1 ILE A 591       5.663 107.575  61.794  1.00 27.06           C  
ATOM   8950  CG2 ILE A 591       6.714 106.991  59.517  1.00 27.06           C  
ATOM   8951  CD1 ILE A 591       6.927 107.939  62.550  1.00 27.06           C  
ATOM   8952  H   ILE A 591       3.900 104.594  61.677  1.00 28.18           H  
ATOM   8953  HA  ILE A 591       3.941 106.896  59.771  1.00 28.40           H  
ATOM   8954  HB  ILE A 591       6.344 105.632  61.169  1.00 32.47           H  
ATOM   8955 1HG1 ILE A 591       5.264 108.473  61.324  1.00 32.47           H  
ATOM   8956 2HG1 ILE A 591       4.948 107.226  62.526  1.00 32.47           H  
ATOM   8957 1HG2 ILE A 591       7.691 107.292  59.872  1.00 32.47           H  
ATOM   8958 2HG2 ILE A 591       6.852 106.204  58.778  1.00 32.47           H  
ATOM   8959 3HG2 ILE A 591       6.225 107.845  59.046  1.00 32.47           H  
ATOM   8960 1HD1 ILE A 591       6.690 108.700  63.293  1.00 32.47           H  
ATOM   8961 2HD1 ILE A 591       7.319 107.053  63.052  1.00 32.47           H  
ATOM   8962 3HD1 ILE A 591       7.678 108.330  61.875  1.00 32.47           H  
ATOM   8963  N   ASN A 592       4.326 105.434  57.833  1.00 23.58           N  
ATOM   8964  CA  ASN A 592       4.514 104.585  56.664  1.00 23.48           C  
ATOM   8965  C   ASN A 592       4.630 105.448  55.402  1.00 23.64           C  
ATOM   8966  O   ASN A 592       4.502 106.680  55.471  1.00 23.82           O  
ATOM   8967  CB  ASN A 592       3.342 103.607  56.558  1.00 26.92           C  
ATOM   8968  CG  ASN A 592       3.686 102.282  55.910  1.00 26.92           C  
ATOM   8969  OD1 ASN A 592       4.569 102.223  55.047  1.00 26.92           O  
ATOM   8970  ND2 ASN A 592       3.007 101.236  56.310  1.00 26.92           N  
ATOM   8971  H   ASN A 592       3.929 106.356  57.721  1.00 28.30           H  
ATOM   8972  HA  ASN A 592       5.446 104.027  56.775  1.00 28.18           H  
ATOM   8973 1HB  ASN A 592       2.944 103.411  57.554  1.00 32.30           H  
ATOM   8974 2HB  ASN A 592       2.545 104.073  55.978  1.00 32.30           H  
ATOM   8975 1HD2 ASN A 592       3.195 100.336  55.916  1.00 32.30           H  
ATOM   8976 2HD2 ASN A 592       2.304 101.334  57.014  1.00 32.30           H  
ATOM   8977  N   TYR A 593       4.824 104.790  54.260  1.00 23.57           N  
ATOM   8978  CA  TYR A 593       4.899 105.431  52.953  1.00 23.70           C  
ATOM   8979  C   TYR A 593       4.419 104.474  51.869  1.00 23.49           C  
ATOM   8980  O   TYR A 593       4.958 103.378  51.707  1.00 23.36           O  
ATOM   8981  CB  TYR A 593       6.335 105.907  52.692  1.00 27.13           C  
ATOM   8982  CG  TYR A 593       6.606 106.608  51.361  1.00 27.13           C  
ATOM   8983  CD1 TYR A 593       5.654 107.413  50.733  1.00 27.13           C  
ATOM   8984  CD2 TYR A 593       7.859 106.463  50.790  1.00 27.13           C  
ATOM   8985  CE1 TYR A 593       5.971 108.046  49.555  1.00 27.13           C  
ATOM   8986  CE2 TYR A 593       8.170 107.100  49.618  1.00 27.13           C  
ATOM   8987  CZ  TYR A 593       7.239 107.890  49.001  1.00 27.13           C  
ATOM   8988  OH  TYR A 593       7.557 108.529  47.824  1.00 27.13           O  
ATOM   8989  H   TYR A 593       4.930 103.781  54.313  1.00 28.28           H  
ATOM   8990  HA  TYR A 593       4.232 106.291  52.956  1.00 28.44           H  
ATOM   8991 1HB  TYR A 593       6.628 106.598  53.490  1.00 32.56           H  
ATOM   8992 2HB  TYR A 593       7.004 105.052  52.756  1.00 32.56           H  
ATOM   8993  HD1 TYR A 593       4.669 107.555  51.157  1.00 32.56           H  
ATOM   8994  HD2 TYR A 593       8.606 105.843  51.282  1.00 32.56           H  
ATOM   8995  HE1 TYR A 593       5.233 108.678  49.060  1.00 32.56           H  
ATOM   8996  HE2 TYR A 593       9.160 106.983  49.179  1.00 32.56           H  
ATOM   8997  HH  TYR A 593       6.828 109.108  47.570  1.00 32.56           H  
ATOM   8998  N   ILE A 594       3.402 104.886  51.125  1.00 23.47           N  
ATOM   8999  CA  ILE A 594       2.844 104.043  50.087  1.00 23.30           C  
ATOM   9000  C   ILE A 594       2.993 104.681  48.722  1.00 23.46           C  
ATOM   9001  O   ILE A 594       2.577 105.822  48.513  1.00 23.61           O  
ATOM   9002  CB  ILE A 594       1.352 103.738  50.367  1.00 26.69           C  
ATOM   9003  CG1 ILE A 594       1.211 102.987  51.728  1.00 26.69           C  
ATOM   9004  CG2 ILE A 594       0.781 102.893  49.237  1.00 26.69           C  
ATOM   9005  CD1 ILE A 594      -0.223 102.840  52.234  1.00 26.69           C  
ATOM   9006  H   ILE A 594       3.007 105.801  51.289  1.00 28.16           H  
ATOM   9007  HA  ILE A 594       3.387 103.098  50.074  1.00 27.96           H  
ATOM   9008  HB  ILE A 594       0.793 104.671  50.437  1.00 32.03           H  
ATOM   9009 1HG1 ILE A 594       1.642 101.989  51.621  1.00 32.03           H  
ATOM   9010 2HG1 ILE A 594       1.773 103.523  52.488  1.00 32.03           H  
ATOM   9011 1HG2 ILE A 594      -0.265 102.674  49.416  1.00 32.03           H  
ATOM   9012 2HG2 ILE A 594       0.861 103.415  48.286  1.00 32.03           H  
ATOM   9013 3HG2 ILE A 594       1.344 101.969  49.195  1.00 32.03           H  
ATOM   9014 1HD1 ILE A 594      -0.213 102.308  53.185  1.00 32.03           H  
ATOM   9015 2HD1 ILE A 594      -0.665 103.829  52.376  1.00 32.03           H  
ATOM   9016 3HD1 ILE A 594      -0.827 102.281  51.529  1.00 32.03           H  
ATOM   9017  N   THR A 595       3.574 103.930  47.794  1.00 23.43           N  
ATOM   9018  CA  THR A 595       3.759 104.390  46.429  1.00 23.55           C  
ATOM   9019  C   THR A 595       3.221 103.365  45.455  1.00 23.34           C  
ATOM   9020  O   THR A 595       3.171 102.177  45.758  1.00 23.20           O  
ATOM   9021  CB  THR A 595       5.247 104.590  46.114  1.00 26.92           C  
ATOM   9022  OG1 THR A 595       5.921 103.322  46.197  1.00 26.92           O  
ATOM   9023  CG2 THR A 595       5.856 105.528  47.112  1.00 26.92           C  
ATOM   9024  H   THR A 595       3.906 103.011  48.056  1.00 28.12           H  
ATOM   9025  HA  THR A 595       3.218 105.326  46.285  1.00 28.26           H  
ATOM   9026  HB  THR A 595       5.359 104.997  45.110  1.00 32.30           H  
ATOM   9027  HG1 THR A 595       5.641 102.750  45.470  1.00 32.30           H  
ATOM   9028 1HG2 THR A 595       6.911 105.664  46.885  1.00 32.30           H  
ATOM   9029 2HG2 THR A 595       5.343 106.486  47.056  1.00 32.30           H  
ATOM   9030 3HG2 THR A 595       5.760 105.125  48.118  1.00 32.30           H  
ATOM   9031  N   LEU A 596       2.888 103.805  44.252  1.00 23.33           N  
ATOM   9032  CA  LEU A 596       2.431 102.888  43.220  1.00 23.15           C  
ATOM   9033  C   LEU A 596       3.117 103.168  41.890  1.00 23.33           C  
ATOM   9034  O   LEU A 596       3.526 104.302  41.632  1.00 23.56           O  
ATOM   9035  CB  LEU A 596       0.903 102.973  43.111  1.00 26.48           C  
ATOM   9036  CG  LEU A 596       0.273 104.335  42.674  1.00 26.48           C  
ATOM   9037  CD1 LEU A 596       0.071 104.377  41.131  1.00 26.48           C  
ATOM   9038  CD2 LEU A 596      -1.054 104.523  43.413  1.00 26.48           C  
ATOM   9039  H   LEU A 596       2.955 104.792  44.049  1.00 28.00           H  
ATOM   9040  HA  LEU A 596       2.688 101.872  43.519  1.00 27.78           H  
ATOM   9041 1HB  LEU A 596       0.607 102.248  42.395  1.00 31.78           H  
ATOM   9042 2HB  LEU A 596       0.472 102.692  44.076  1.00 31.78           H  
ATOM   9043  HG  LEU A 596       0.947 105.146  42.936  1.00 31.78           H  
ATOM   9044 1HD1 LEU A 596      -0.362 105.337  40.858  1.00 31.78           H  
ATOM   9045 2HD1 LEU A 596       1.009 104.261  40.609  1.00 31.78           H  
ATOM   9046 3HD1 LEU A 596      -0.600 103.589  40.822  1.00 31.78           H  
ATOM   9047 1HD2 LEU A 596      -1.497 105.475  43.127  1.00 31.78           H  
ATOM   9048 2HD2 LEU A 596      -1.728 103.725  43.159  1.00 31.78           H  
ATOM   9049 3HD2 LEU A 596      -0.878 104.518  44.490  1.00 31.78           H  
ATOM   9050  N   ASN A 597       3.228 102.139  41.050  1.00 23.22           N  
ATOM   9051  CA  ASN A 597       3.786 102.268  39.707  1.00 23.35           C  
ATOM   9052  C   ASN A 597       3.291 101.106  38.847  1.00 23.12           C  
ATOM   9053  O   ASN A 597       2.575 100.235  39.340  1.00 22.88           O  
ATOM   9054  CB  ASN A 597       5.312 102.295  39.772  1.00 26.64           C  
ATOM   9055  CG  ASN A 597       5.967 103.088  38.657  1.00 26.64           C  
ATOM   9056  OD1 ASN A 597       5.434 103.150  37.541  1.00 26.64           O  
ATOM   9057  ND2 ASN A 597       7.102 103.678  38.940  1.00 26.64           N  
ATOM   9058  H   ASN A 597       2.890 101.232  41.341  1.00 27.86           H  
ATOM   9059  HA  ASN A 597       3.424 103.194  39.256  1.00 28.02           H  
ATOM   9060 1HB  ASN A 597       5.627 102.718  40.725  1.00 31.97           H  
ATOM   9061 2HB  ASN A 597       5.688 101.272  39.731  1.00 31.97           H  
ATOM   9062 1HD2 ASN A 597       7.577 104.214  38.241  1.00 31.97           H  
ATOM   9063 2HD2 ASN A 597       7.492 103.598  39.857  1.00 31.97           H  
ATOM   9064  N   PHE A 598       3.702 101.069  37.583  1.00 23.18           N  
ATOM   9065  CA  PHE A 598       3.334  99.976  36.688  1.00 22.97           C  
ATOM   9066  C   PHE A 598       4.383  99.689  35.631  1.00 23.13           C  
ATOM   9067  O   PHE A 598       4.819 100.590  34.913  1.00 23.39           O  
ATOM   9068  CB  PHE A 598       2.036 100.283  35.966  1.00 26.25           C  
ATOM   9069  CG  PHE A 598       1.617  99.184  35.082  1.00 26.25           C  
ATOM   9070  CD1 PHE A 598       1.056  98.039  35.599  1.00 26.25           C  
ATOM   9071  CD2 PHE A 598       1.780  99.288  33.724  1.00 26.25           C  
ATOM   9072  CE1 PHE A 598       0.665  97.026  34.778  1.00 26.25           C  
ATOM   9073  CE2 PHE A 598       1.389  98.285  32.904  1.00 26.25           C  
ATOM   9074  CZ  PHE A 598       0.826  97.148  33.430  1.00 26.25           C  
ATOM   9075  H   PHE A 598       4.282 101.830  37.242  1.00 27.82           H  
ATOM   9076  HA  PHE A 598       3.203  99.075  37.287  1.00 27.56           H  
ATOM   9077 1HB  PHE A 598       1.257 100.475  36.667  1.00 31.50           H  
ATOM   9078 2HB  PHE A 598       2.157 101.178  35.360  1.00 31.50           H  
ATOM   9079  HD1 PHE A 598       0.929  97.947  36.669  1.00 31.50           H  
ATOM   9080  HD2 PHE A 598       2.227 100.195  33.308  1.00 31.50           H  
ATOM   9081  HE1 PHE A 598       0.222  96.125  35.195  1.00 31.50           H  
ATOM   9082  HE2 PHE A 598       1.519  98.388  31.829  1.00 31.50           H  
ATOM   9083  HZ  PHE A 598       0.510  96.343  32.773  1.00 31.50           H  
ATOM   9084  N   VAL A 599       4.786  98.425  35.535  1.00 22.97           N  
ATOM   9085  CA  VAL A 599       5.751  98.015  34.533  1.00 23.09           C  
ATOM   9086  C   VAL A 599       5.255  96.805  33.752  1.00 22.84           C  
ATOM   9087  O   VAL A 599       4.942  95.769  34.339  1.00 22.58           O  
ATOM   9088  CB  VAL A 599       7.107  97.686  35.197  1.00 26.28           C  
ATOM   9089  CG1 VAL A 599       8.122  97.233  34.138  1.00 26.28           C  
ATOM   9090  CG2 VAL A 599       7.621  98.926  35.950  1.00 26.28           C  
ATOM   9091  H   VAL A 599       4.389  97.732  36.156  1.00 27.56           H  
ATOM   9092  HA  VAL A 599       5.896  98.837  33.832  1.00 27.71           H  
ATOM   9093  HB  VAL A 599       6.977  96.862  35.898  1.00 31.54           H  
ATOM   9094 1HG1 VAL A 599       9.068  96.998  34.625  1.00 31.54           H  
ATOM   9095 2HG1 VAL A 599       7.761  96.344  33.622  1.00 31.54           H  
ATOM   9096 3HG1 VAL A 599       8.276  98.035  33.416  1.00 31.54           H  
ATOM   9097 1HG2 VAL A 599       8.573  98.695  36.422  1.00 31.54           H  
ATOM   9098 2HG2 VAL A 599       7.751  99.748  35.245  1.00 31.54           H  
ATOM   9099 3HG2 VAL A 599       6.910  99.222  36.716  1.00 31.54           H  
ATOM   9100  N   ALA A 600       5.212  96.934  32.432  1.00 22.94           N  
ATOM   9101  CA  ALA A 600       4.791  95.851  31.554  1.00 22.73           C  
ATOM   9102  C   ALA A 600       5.219  96.147  30.134  1.00 22.92           C  
ATOM   9103  O   ALA A 600       5.497  97.299  29.794  1.00 23.19           O  
ATOM   9104  CB  ALA A 600       3.297  95.643  31.604  1.00 25.91           C  
ATOM   9105  H   ALA A 600       5.481  97.819  32.023  1.00 27.53           H  
ATOM   9106  HA  ALA A 600       5.289  94.938  31.879  1.00 27.28           H  
ATOM   9107 1HB  ALA A 600       3.023  94.818  30.951  1.00 31.09           H  
ATOM   9108 2HB  ALA A 600       2.996  95.410  32.626  1.00 31.09           H  
ATOM   9109 3HB  ALA A 600       2.811  96.539  31.268  1.00 31.09           H  
ATOM   9110  N   THR A 601       5.239  95.116  29.302  1.00 22.76           N  
ATOM   9111  CA  THR A 601       5.523  95.273  27.884  1.00 22.90           C  
ATOM   9112  C   THR A 601       4.924  94.132  27.084  1.00 22.66           C  
ATOM   9113  O   THR A 601       4.740  93.027  27.603  1.00 22.39           O  
ATOM   9114  CB  THR A 601       7.032  95.377  27.617  1.00 26.00           C  
ATOM   9115  OG1 THR A 601       7.245  95.615  26.220  1.00 26.00           O  
ATOM   9116  CG2 THR A 601       7.741  94.097  28.035  1.00 26.00           C  
ATOM   9117  H   THR A 601       5.026  94.192  29.651  1.00 27.31           H  
ATOM   9118  HA  THR A 601       5.059  96.198  27.539  1.00 27.48           H  
ATOM   9119  HB  THR A 601       7.436  96.217  28.183  1.00 31.20           H  
ATOM   9120  HG1 THR A 601       8.129  95.970  26.088  1.00 31.20           H  
ATOM   9121 1HG2 THR A 601       8.806  94.198  27.840  1.00 31.20           H  
ATOM   9122 2HG2 THR A 601       7.582  93.925  29.098  1.00 31.20           H  
ATOM   9123 3HG2 THR A 601       7.354  93.251  27.472  1.00 31.20           H  
ATOM   9124  N   ALA A 602       4.602  94.412  25.829  1.00 22.76           N  
ATOM   9125  CA  ALA A 602       4.068  93.420  24.909  1.00 22.56           C  
ATOM   9126  C   ALA A 602       4.321  93.865  23.480  1.00 22.74           C  
ATOM   9127  O   ALA A 602       4.465  95.060  23.216  1.00 23.02           O  
ATOM   9128  CB  ALA A 602       2.578  93.220  25.145  1.00 25.67           C  
ATOM   9129  H   ALA A 602       4.786  95.349  25.492  1.00 27.31           H  
ATOM   9130  HA  ALA A 602       4.592  92.478  25.072  1.00 27.07           H  
ATOM   9131 1HB  ALA A 602       2.196  92.469  24.457  1.00 30.80           H  
ATOM   9132 2HB  ALA A 602       2.414  92.887  26.172  1.00 30.80           H  
ATOM   9133 3HB  ALA A 602       2.055  94.160  24.981  1.00 30.80           H  
ATOM   9134  N   THR A 603       4.359  92.907  22.563  1.00 22.58           N  
ATOM   9135  CA  THR A 603       4.529  93.195  21.144  1.00 22.72           C  
ATOM   9136  C   THR A 603       4.101  92.027  20.283  1.00 22.50           C  
ATOM   9137  O   THR A 603       4.090  90.880  20.739  1.00 22.22           O  
ATOM   9138  CB  THR A 603       5.975  93.572  20.798  1.00 25.76           C  
ATOM   9139  OG1 THR A 603       6.034  93.940  19.411  1.00 25.76           O  
ATOM   9140  CG2 THR A 603       6.912  92.399  21.062  1.00 25.76           C  
ATOM   9141  H   THR A 603       4.251  91.943  22.847  1.00 27.10           H  
ATOM   9142  HA  THR A 603       3.893  94.043  20.889  1.00 27.26           H  
ATOM   9143  HB  THR A 603       6.281  94.424  21.405  1.00 30.91           H  
ATOM   9144  HG1 THR A 603       6.884  94.352  19.228  1.00 30.91           H  
ATOM   9145 1HG2 THR A 603       7.929  92.689  20.809  1.00 30.91           H  
ATOM   9146 2HG2 THR A 603       6.863  92.128  22.115  1.00 30.91           H  
ATOM   9147 3HG2 THR A 603       6.626  91.543  20.455  1.00 30.91           H  
ATOM   9148  N   GLY A 604       3.763  92.321  19.036  1.00 22.62           N  
ATOM   9149  CA  GLY A 604       3.411  91.304  18.058  1.00 22.43           C  
ATOM   9150  C   GLY A 604       2.046  91.574  17.446  1.00 22.63           C  
ATOM   9151  O   GLY A 604       1.257  92.361  17.973  1.00 22.91           O  
ATOM   9152  H   GLY A 604       3.796  93.292  18.754  1.00 27.14           H  
ATOM   9153 1HA  GLY A 604       4.166  91.282  17.273  1.00 26.92           H  
ATOM   9154 2HA  GLY A 604       3.413  90.323  18.531  1.00 26.92           H  
ATOM   9155  N   ALA A 605       1.786  90.932  16.314  1.00 22.49           N  
ATOM   9156  CA  ALA A 605       0.535  91.083  15.586  1.00 22.66           C  
ATOM   9157  C   ALA A 605       0.337  89.874  14.693  1.00 22.45           C  
ATOM   9158  O   ALA A 605       1.312  89.204  14.348  1.00 22.18           O  
ATOM   9159  CB  ALA A 605       0.545  92.360  14.762  1.00 25.66           C  
ATOM   9160  H   ALA A 605       2.482  90.301  15.941  1.00 26.99           H  
ATOM   9161  HA  ALA A 605      -0.285  91.119  16.303  1.00 27.19           H  
ATOM   9162 1HB  ALA A 605      -0.401  92.456  14.230  1.00 30.79           H  
ATOM   9163 2HB  ALA A 605       0.679  93.217  15.424  1.00 30.79           H  
ATOM   9164 3HB  ALA A 605       1.362  92.322  14.045  1.00 30.79           H  
ATOM   9165  N   ASP A 606      -0.909  89.612  14.308  1.00 22.60           N  
ATOM   9166  CA  ASP A 606      -1.220  88.521  13.391  1.00 22.46           C  
ATOM   9167  C   ASP A 606      -2.515  88.828  12.641  1.00 22.55           C  
ATOM   9168  O   ASP A 606      -3.146  89.860  12.886  1.00 22.74           O  
ATOM   9169  CB  ASP A 606      -1.338  87.218  14.202  1.00 25.50           C  
ATOM   9170  CG  ASP A 606      -1.096  85.919  13.411  1.00 25.50           C  
ATOM   9171  OD1 ASP A 606      -1.170  85.967  12.202  1.00 25.50           O  
ATOM   9172  OD2 ASP A 606      -0.860  84.900  14.024  1.00 25.50           O  
ATOM   9173  H   ASP A 606      -1.663  90.194  14.643  1.00 27.12           H  
ATOM   9174  HA  ASP A 606      -0.412  88.424  12.666  1.00 26.95           H  
ATOM   9175 1HB  ASP A 606      -0.621  87.245  15.021  1.00 30.60           H  
ATOM   9176 2HB  ASP A 606      -2.317  87.182  14.644  1.00 30.60           H  
ATOM   9177  N   PHE A 607      -2.916  87.936  11.744  1.00 22.42           N  
ATOM   9178  CA  PHE A 607      -4.147  88.102  10.970  1.00 22.48           C  
ATOM   9179  C   PHE A 607      -4.718  86.823  10.383  1.00 22.58           C  
ATOM   9180  O   PHE A 607      -3.988  86.023   9.795  1.00 22.52           O  
ATOM   9181  CB  PHE A 607      -3.938  89.067   9.796  1.00 25.45           C  
ATOM   9182  CG  PHE A 607      -5.174  89.172   8.915  1.00 25.45           C  
ATOM   9183  CD1 PHE A 607      -6.224  90.011   9.240  1.00 25.45           C  
ATOM   9184  CD2 PHE A 607      -5.291  88.381   7.767  1.00 25.45           C  
ATOM   9185  CE1 PHE A 607      -7.355  90.057   8.448  1.00 25.45           C  
ATOM   9186  CE2 PHE A 607      -6.422  88.430   6.985  1.00 25.45           C  
ATOM   9187  CZ  PHE A 607      -7.451  89.265   7.327  1.00 25.45           C  
ATOM   9188  H   PHE A 607      -2.325  87.111  11.608  1.00 26.90           H  
ATOM   9189  HA  PHE A 607      -4.902  88.524  11.635  1.00 26.98           H  
ATOM   9190 1HB  PHE A 607      -3.695  90.060  10.175  1.00 30.54           H  
ATOM   9191 2HB  PHE A 607      -3.104  88.728   9.186  1.00 30.54           H  
ATOM   9192  HD1 PHE A 607      -6.156  90.632  10.135  1.00 30.54           H  
ATOM   9193  HD2 PHE A 607      -4.474  87.704   7.501  1.00 30.54           H  
ATOM   9194  HE1 PHE A 607      -8.181  90.714   8.715  1.00 30.54           H  
ATOM   9195  HE2 PHE A 607      -6.509  87.801   6.097  1.00 30.54           H  
ATOM   9196  HZ  PHE A 607      -8.354  89.297   6.707  1.00 30.54           H  
ATOM   9197  N   ASP A 608      -6.035  86.677  10.476  1.00 22.72           N  
ATOM   9198  CA  ASP A 608      -6.741  85.598   9.813  1.00 22.83           C  
ATOM   9199  C   ASP A 608      -8.170  86.067   9.597  1.00 22.91           C  
ATOM   9200  O   ASP A 608      -8.544  87.134  10.091  1.00 23.10           O  
ATOM   9201  CB  ASP A 608      -6.691  84.319  10.670  1.00 25.92           C  
ATOM   9202  CG  ASP A 608      -6.857  83.021   9.868  1.00 25.92           C  
ATOM   9203  OD1 ASP A 608      -7.352  83.109   8.756  1.00 25.92           O  
ATOM   9204  OD2 ASP A 608      -6.527  81.950  10.367  1.00 25.92           O  
ATOM   9205  H   ASP A 608      -6.576  87.350  11.003  1.00 27.26           H  
ATOM   9206  HA  ASP A 608      -6.286  85.406   8.841  1.00 27.40           H  
ATOM   9207 1HB  ASP A 608      -5.741  84.274  11.208  1.00 31.10           H  
ATOM   9208 2HB  ASP A 608      -7.482  84.358  11.420  1.00 31.10           H  
ATOM   9209  N   GLU A 609      -8.986  85.252   8.946  1.00 22.77           N  
ATOM   9210  CA  GLU A 609     -10.379  85.628   8.705  1.00 22.82           C  
ATOM   9211  C   GLU A 609     -11.289  84.454   8.381  1.00 22.75           C  
ATOM   9212  O   GLU A 609     -10.850  83.418   7.884  1.00 22.61           O  
ATOM   9213  CB  GLU A 609     -10.472  86.659   7.569  1.00 25.93           C  
ATOM   9214  CG  GLU A 609     -10.000  86.159   6.204  1.00 25.93           C  
ATOM   9215  CD  GLU A 609     -10.054  87.222   5.134  1.00 25.93           C  
ATOM   9216  OE1 GLU A 609     -10.332  88.354   5.457  1.00 25.93           O  
ATOM   9217  OE2 GLU A 609      -9.819  86.901   3.993  1.00 25.93           O  
ATOM   9218  H   GLU A 609      -8.591  84.369   8.604  1.00 27.32           H  
ATOM   9219  HA  GLU A 609     -10.760  86.094   9.614  1.00 27.38           H  
ATOM   9220 1HB  GLU A 609     -11.510  86.976   7.456  1.00 31.12           H  
ATOM   9221 2HB  GLU A 609      -9.890  87.540   7.827  1.00 31.12           H  
ATOM   9222 1HG  GLU A 609      -8.972  85.808   6.301  1.00 31.12           H  
ATOM   9223 2HG  GLU A 609     -10.618  85.315   5.900  1.00 31.12           H  
ATOM   9224  N   LEU A 610     -12.580  84.648   8.593  1.00 22.86           N  
ATOM   9225  CA  LEU A 610     -13.555  83.653   8.191  1.00 22.83           C  
ATOM   9226  C   LEU A 610     -14.272  84.150   6.953  1.00 22.66           C  
ATOM   9227  O   LEU A 610     -14.456  85.356   6.785  1.00 22.63           O  
ATOM   9228  CB  LEU A 610     -14.551  83.398   9.324  1.00 25.97           C  
ATOM   9229  CG  LEU A 610     -13.939  82.943  10.680  1.00 25.97           C  
ATOM   9230  CD1 LEU A 610     -15.057  82.817  11.699  1.00 25.97           C  
ATOM   9231  CD2 LEU A 610     -13.191  81.609  10.518  1.00 25.97           C  
ATOM   9232  H   LEU A 610     -12.890  85.512   9.015  1.00 27.43           H  
ATOM   9233  HA  LEU A 610     -13.048  82.729   7.926  1.00 27.40           H  
ATOM   9234 1HB  LEU A 610     -15.110  84.315   9.501  1.00 31.16           H  
ATOM   9235 2HB  LEU A 610     -15.252  82.630   8.999  1.00 31.16           H  
ATOM   9236  HG  LEU A 610     -13.242  83.700  11.036  1.00 31.16           H  
ATOM   9237 1HD1 LEU A 610     -14.641  82.517  12.660  1.00 31.16           H  
ATOM   9238 2HD1 LEU A 610     -15.562  83.777  11.808  1.00 31.16           H  
ATOM   9239 3HD1 LEU A 610     -15.775  82.067  11.367  1.00 31.16           H  
ATOM   9240 1HD2 LEU A 610     -12.777  81.312  11.480  1.00 31.16           H  
ATOM   9241 2HD2 LEU A 610     -13.882  80.842  10.169  1.00 31.16           H  
ATOM   9242 3HD2 LEU A 610     -12.376  81.715   9.804  1.00 31.16           H  
ATOM   9243  N   THR A 611     -14.688  83.224   6.100  1.00 22.56           N  
ATOM   9244  CA  THR A 611     -15.419  83.563   4.887  1.00 22.42           C  
ATOM   9245  C   THR A 611     -16.179  82.372   4.336  1.00 22.39           C  
ATOM   9246  O   THR A 611     -15.820  81.220   4.595  1.00 22.44           O  
ATOM   9247  CB  THR A 611     -14.490  84.129   3.805  1.00 25.44           C  
ATOM   9248  OG1 THR A 611     -15.282  84.516   2.674  1.00 25.44           O  
ATOM   9249  CG2 THR A 611     -13.455  83.093   3.389  1.00 25.44           C  
ATOM   9250  H   THR A 611     -14.496  82.252   6.296  1.00 27.07           H  
ATOM   9251  HA  THR A 611     -16.149  84.335   5.133  1.00 26.90           H  
ATOM   9252  HB  THR A 611     -13.977  85.011   4.196  1.00 30.53           H  
ATOM   9253  HG1 THR A 611     -14.751  85.056   2.083  1.00 30.53           H  
ATOM   9254 1HG2 THR A 611     -12.808  83.519   2.626  1.00 30.53           H  
ATOM   9255 2HG2 THR A 611     -12.856  82.813   4.256  1.00 30.53           H  
ATOM   9256 3HG2 THR A 611     -13.947  82.210   2.989  1.00 30.53           H  
ATOM   9257  N   GLY A 612     -17.231  82.654   3.581  1.00 22.32           N  
ATOM   9258  CA  GLY A 612     -18.023  81.626   2.925  1.00 22.30           C  
ATOM   9259  C   GLY A 612     -19.251  82.243   2.279  1.00 22.42           C  
ATOM   9260  O   GLY A 612     -19.465  83.454   2.361  1.00 22.48           O  
ATOM   9261  H   GLY A 612     -17.459  83.628   3.426  1.00 26.78           H  
ATOM   9262 1HA  GLY A 612     -17.419  81.126   2.168  1.00 26.76           H  
ATOM   9263 2HA  GLY A 612     -18.325  80.874   3.652  1.00 26.76           H  
ATOM   9264  N   LEU A 613     -20.048  81.416   1.621  1.00 22.46           N  
ATOM   9265  CA  LEU A 613     -21.247  81.898   0.953  1.00 22.58           C  
ATOM   9266  C   LEU A 613     -22.479  81.569   1.772  1.00 22.91           C  
ATOM   9267  O   LEU A 613     -22.497  80.579   2.506  1.00 23.01           O  
ATOM   9268  CB  LEU A 613     -21.363  81.266  -0.435  1.00 25.56           C  
ATOM   9269  CG  LEU A 613     -20.163  81.493  -1.397  1.00 25.56           C  
ATOM   9270  CD1 LEU A 613     -20.420  80.728  -2.683  1.00 25.56           C  
ATOM   9271  CD2 LEU A 613     -19.972  82.988  -1.681  1.00 25.56           C  
ATOM   9272  H   LEU A 613     -19.825  80.431   1.594  1.00 26.95           H  
ATOM   9273  HA  LEU A 613     -21.199  82.980   0.865  1.00 27.10           H  
ATOM   9274 1HB  LEU A 613     -21.494  80.192  -0.312  1.00 30.67           H  
ATOM   9275 2HB  LEU A 613     -22.256  81.662  -0.918  1.00 30.67           H  
ATOM   9276  HG  LEU A 613     -19.255  81.098  -0.944  1.00 30.67           H  
ATOM   9277 1HD1 LEU A 613     -19.577  80.862  -3.360  1.00 30.67           H  
ATOM   9278 2HD1 LEU A 613     -20.537  79.667  -2.460  1.00 30.67           H  
ATOM   9279 3HD1 LEU A 613     -21.327  81.100  -3.157  1.00 30.67           H  
ATOM   9280 1HD2 LEU A 613     -19.130  83.119  -2.360  1.00 30.67           H  
ATOM   9281 2HD2 LEU A 613     -20.873  83.392  -2.142  1.00 30.67           H  
ATOM   9282 3HD2 LEU A 613     -19.765  83.526  -0.759  1.00 30.67           H  
ATOM   9283  N   ALA A 614     -23.511  82.391   1.633  1.00 23.10           N  
ATOM   9284  CA  ALA A 614     -24.776  82.166   2.314  1.00 23.44           C  
ATOM   9285  C   ALA A 614     -25.897  82.869   1.567  1.00 23.59           C  
ATOM   9286  O   ALA A 614     -25.651  83.834   0.840  1.00 23.46           O  
ATOM   9287  CB  ALA A 614     -24.700  82.667   3.746  1.00 26.68           C  
ATOM   9288  H   ALA A 614     -23.421  83.196   1.028  1.00 27.72           H  
ATOM   9289  HA  ALA A 614     -24.985  81.096   2.314  1.00 28.13           H  
ATOM   9290 1HB  ALA A 614     -25.649  82.482   4.247  1.00 32.02           H  
ATOM   9291 2HB  ALA A 614     -23.901  82.141   4.273  1.00 32.02           H  
ATOM   9292 3HB  ALA A 614     -24.493  83.735   3.746  1.00 32.02           H  
ATOM   9293  N   GLY A 615     -27.120  82.399   1.768  1.00 23.86           N  
ATOM   9294  CA  GLY A 615     -28.297  83.017   1.179  1.00 24.05           C  
ATOM   9295  C   GLY A 615     -29.543  82.272   1.629  1.00 24.38           C  
ATOM   9296  O   GLY A 615     -30.658  82.776   1.496  1.00 24.56           O  
ATOM   9297  OXT GLY A 615     -29.407  81.257   2.312  1.00 28.57           O  
ATOM   9298  H   GLY A 615     -27.249  81.588   2.358  1.00 28.63           H  
ATOM   9299 1HA  GLY A 615     -28.356  84.062   1.484  1.00 28.86           H  
ATOM   9300 2HA  GLY A 615     -28.221  82.995   0.093  1.00 28.86           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 -2658.31 298.494 1901.32 -193.074 66.4518 124.892 946.078 -1079.18 -3.68144 -24.7911 -822.921 -208.121 -224.227 -64.8864 -150.183 -45.5225 0 2.79628 31.4265 256.662 462.018 -139.034 156.148 -46.6517 -19.9638 290.024 -1144.23
THR:NtermProteinFull_1 -0.49388 0.02693 0.53314 -0.13448 0.04481 0.07157 0.09023 -0.2333 -0 -0 -0.14798 -1.52305 0 0 0 0 0 0.00134 0.04292 0.03313 0 0 2.28923 -1.0874 0 0.07375 -0.41304
ASN_2 -1.31333 0.08912 1.5823 -0.15776 0.0129 0.20929 0.7134 -0.68919 -0 -0 -0.4234 -0.91414 0 0 -1.0036 0 0 -0.01689 0.00423 0 1.81399 -0.22723 0 -0.93687 0.00459 0.18321 -1.06936
GLU_3 -2.0605 0.25436 2.62101 -0.46467 0.09622 0.72223 1.38214 -1.16376 -0 -0 -1.40237 -1.44962 0 0 -2.09543 0 0 0.01839 0.02518 0 4.42284 0.02714 0 -2.7348 0.08991 0.22569 -1.48602
VAL_4 -1.74348 0.23941 1.803 -0.27316 0.18466 0.06115 0.77881 -0.88429 -0 -0 -0.8529 -0.36124 0 0 -1.09183 0 0 -0.05437 0.00015 0.2529 0 -0.76763 0 1.9342 -0.12458 0.22705 -0.67215
ASP_5 -1.75778 0.17467 1.89944 -0.10459 0.00704 0.30717 0.66415 -0.92747 -0.01008 -0.03773 -1.37105 -1.29884 0 0 -0.81779 0 0 -0.00565 0.0008 0 2.26137 -0.16613 0 -2.3716 -0.15836 0.23923 -3.47318
LEU_6 -1.60321 0.1971 1.63071 -0.47326 0.22187 0.09411 0.64431 -0.83702 -0 -0 -1.53988 0.09876 0 0 -0.81779 0 0 0.00681 0.03429 0.72094 0 -0.24107 0 0.18072 -0.03497 0.31748 -1.4001
VAL_7 -1.27324 0.11453 0.79325 -0.27076 0.16039 0.05726 0.05702 -0.54183 -0.01008 -0.03773 0.08042 -0.32265 0 0 0 0 0 -0.08174 0.00133 0.25346 0 -0.76848 0 1.9342 -0.29689 0.22472 0.07319
ASN_8 -1.58492 0.12171 1.39218 -0.15771 0.01021 0.20912 0.66131 -0.75233 -0 -0 -0.43852 -0.89402 0 0 -1.02924 0 0 -0.01658 0.00694 0 1.84634 -0.21778 0 -0.93687 -0.20867 0.1152 -1.87363
THR_9 -1.66216 0.10386 1.24427 -0.21825 0.16463 0.09373 0.68814 -0.70779 -0.00642 -0.03957 -0.56558 -1.43009 0 0 -1.02924 0 0 0.00618 0.0121 0.20658 0 0.1181 2.28472 -1.0874 0.10726 0.13988 -1.57705
PHE_10 -1.27671 0.0396 0.67328 -1.04252 0.12614 0.62988 0.08386 -0.4507 -0.00642 -0.03957 0.02147 -0.1742 0 0 0 0 0 -0.00866 0.004 0 1.46126 -0.53146 0 1.0402 -0.02956 0.07813 0.59804
GLY_11 -0.96072 0.04878 0.65525 -0.00211 0 0 0.10712 -0.33343 -0 -0 0.04844 -0.38773 0 0 0 0 0 -0.12727 0 0 0 -1.47325 0 0.83697 0.11712 0.03314 -1.4377
GLN_12 -2.09357 0.42051 1.74865 -0.69411 0.11903 0.49947 0.62633 -0.76493 -0 -0 -1.10817 -0.34984 0 0 -0.90974 0 0 0.13074 0.04454 0 2.83021 0.23958 0 -0.18838 0.76045 0.78693 2.09773
PRO_13 -2.40652 0.48649 1.77321 -0.19938 0.00383 0.14288 0.66975 -0.78103 -0 -0 -1.53651 0.02184 0 0 -0.90974 0 0 0.01504 0.00295 0.33387 0 -0.78769 0 -2.4119 0.35766 0.92303 -4.30221
THR_14 -1.33174 0.13533 0.77359 -0.10983 0.05522 0.07773 0.08969 -0.4987 -0 -0 -0.27004 -0.50921 0 0 0 0 0 -0.00267 0.00367 0.10912 0 -0.42229 2.28838 -1.0874 -0.40047 0.19924 -0.9004
ALA_15 -3.22035 0.16622 2.69887 -0.02256 0 0 1.51501 -1.6747 -0 -0 -0.83883 -0.41903 0 0 0 0 0 0.02773 0 0 0 -0.55878 0 1.8394 -0.23735 0.1283 -0.59606
GLU_16 -2.65549 0.08937 3.20377 -0.46158 0.28836 1.46207 1.29014 -1.56638 -0.02921 -0.15019 -1.81119 -3.08555 0 0 0 0 0 -0.01222 0.01649 0 4.01172 -0.31295 0 -2.7348 -0.30346 0.14497 -2.61613
THR_17 -3.19701 0.20309 3.49084 -0.19883 0.14598 0.07479 1.63013 -1.78199 -0.02921 -0.15019 -0.92318 -0.49804 0 0 0 0 0 0.00358 0.00102 0.06812 0 -0.01964 2.29924 -1.0874 -0.25767 0.13094 -0.09544
ALA_18 -4.62229 0.27174 3.70308 -0.02156 0 0 2.0523 -2.35947 -0 -0 -0.92462 -0.35228 0 0 0 0 0 0.00486 0 0 0 -0.21702 0 1.8394 -0.12042 0.20962 -0.53664
ASP_19 -4.51927 0.22269 5.55231 -0.10901 0.01093 0.33226 2.38381 -2.70037 -0 -0 -2.21785 -0.30995 0 0 0 0 0 0.10232 0.00498 0 1.7561 0.25283 0 -2.3716 -0.26747 0.23757 -1.6397
TYR_20 -6.01456 0.37313 4.96796 -1.0589 0.12137 0.48169 3.17178 -2.86707 -0 -0 -3.50417 -0.29841 0 0 0 -0.65163 0 -0.00802 0.05336 0 1.76719 -0.37152 0.05868 1.2797 -0.05038 0.37461 -2.17519
PHE_21 -6.53954 0.57159 4.69763 -0.87482 0.06835 0.28856 2.7391 -2.75085 -0 -0 -1.71343 -0.03608 0 0 0 0 0 -0.00186 0.00265 0 1.81323 -0.54172 0 1.0402 0.13635 0.34638 -0.75427
MET_22 -5.15479 0.31207 4.50512 -0.34013 0.06237 0.11358 2.1249 -2.43903 -0 -0 -1.43696 -0.04387 0 0 0 0 0 0.05074 0.04504 1.75502 0 0.02106 0 0.60916 0.08926 0.19387 0.46741
SER_23 -4.18155 0.38621 4.73088 -0.0253 0 0.05867 2.61075 -2.37502 -0.00239 -0.00884 -2.30676 -0.57896 0 0 0 0 0 -0.0255 0.03604 0.79699 0 0.32423 0.60069 -0.77834 0.07831 0.37744 -0.28244
ALA_24 -5.64901 0.96926 3.19282 -0.02435 0 0 2.8975 -2.67795 -0 -0 -1.80643 -0.37972 0 0 0 0 0 -0.05196 0 0 0 -0.28827 0 1.8394 -0.23937 0.55976 -1.65834
MET_25 -4.80409 0.51557 2.9335 -0.75234 0.32749 0.37541 1.95385 -1.79805 -0 -0 -1.17082 -0.09347 0 0 0 0 0 -0.13816 0.06044 2.56768 0 0.0079 0 0.60916 -0.41384 0.45908 0.6393
ASN_26 -2.40357 0.44824 2.72715 -0.19947 0.03695 0.32081 1.28782 -1.36049 -0.00239 -0.00884 -1.60237 -0.43551 0 0 0 0 0 -0.05693 0.02932 0 1.98687 -0.46735 0 -0.93687 -0.48813 0.41407 -0.7107
PHE_27 -5.6631 0.65217 2.46089 -0.87491 0.06854 0.50156 1.48837 -1.9788 -0 -0 -1.06916 -0.13736 0 0 0 0 0 0.03105 0.00735 0 1.55253 -0.51782 0 1.0402 -0.54518 0.58715 -2.39654
LEU_28 -2.45775 0.24602 0.8759 -0.47262 0.20752 0.08933 0.24539 -0.66905 -0 -0 -0.1543 0.15552 0 0 0 0 0 -0.00595 0.00924 0.52581 0 -0.37085 0 0.18072 -0.29549 0.41392 -1.47665
GLN_29 -3.0884 0.20495 1.72015 -0.32983 0.04197 0.17463 0.44452 -1.02371 -0 -0 -1.17528 -0.20002 0 0 0 -0.65163 0 -0.00762 0.03664 0 2.76627 -0.14972 0 -0.18838 0.1209 0.14316 -1.16137
TYR_30 -2.50086 0.20667 0.81043 -0.62547 0.05706 0.36453 0.23297 -0.68983 -0 -0 -0.21362 -0.16424 0 0 0 0 0 -0.00014 0.09164 0 1.89859 -0.37207 0.00053 1.2797 0.10805 0.10037 0.58433
GLY_31 -0.58787 0.02528 0.61931 -0.00194 0 0 0.06583 -0.2997 -0 -0 -0.03006 -0.37146 0 0 0 0 0 -0.13201 0 0 0 -1.5019 0 0.83697 0.11046 0.06471 -1.20237
ASN_32 -1.16481 0.08792 1.47211 -0.15739 0.0132 0.20885 0.71187 -0.66345 -0 -0 -0.3414 -0.91183 0 0 -1.00316 0 0 -0.01357 0.0069 0 1.80681 -0.21813 0 -0.93687 0.28041 0.11449 -0.70805
ASP_33 -2.43384 0.38103 4.24265 -0.10223 0.00321 0.29987 1.74773 -1.70298 -0.01563 -0.0558 -3.99432 -1.28205 0 0 -1.88442 -0.3548 0 -0.01185 0.0221 0 2.26562 -0.17014 0 -2.3716 0.03663 0.345 -5.03583
LEU_34 -2.64598 0.28316 2.73019 -0.61145 0.19946 0.17708 1.01367 -1.35314 -0 -0 -2.16693 0.22445 0 0 -1.22526 0 0 -0.01126 0.01563 0.75356 0 -0.21224 0 0.18072 0.10021 0.46292 -2.08521
ARG_35 -3.29902 0.45826 4.1633 -1.02309 0.30391 0.79863 0.97019 -1.87187 -0.01563 -0.0558 -3.03351 -0.16394 0 0 -0.344 -0.3548 0 0.00805 0.11127 1.69712 0 -0.18897 0 -1.2888 0.01251 0.58628 -2.52993
VAL_36 -2.98335 0.2333 0.93383 -0.31235 0.20489 0.06681 0 -0.86933 -0.00943 -0.03054 0.1471 -0.4423 0 0 0 0 0 -0.01539 0.00596 0.10232 0 -0.44567 0 1.9342 -0.27959 0.42847 -1.33107
VAL_37 -2.01897 0.15491 1.55449 -0.27623 0.17137 0.05884 0.36746 -0.86301 -0 -0 -0.55863 -0.24845 0 0 -0.41761 0 0 -0.04704 0.00029 0.2316 0 -0.70995 0 1.9342 -0.42892 0.11538 -0.98026
ARG_38 -2.86747 0.21325 2.10628 -0.91379 0.21945 0.66716 0.37781 -1.10204 -0.00943 -0.03054 -0.46686 -0.06436 0 0 -0.41761 0 0 -0.00793 0.02258 1.74549 0 -0.21414 0 -1.2888 -0.30243 0.16864 -2.16474
ALA_39 -0.98669 0.09037 0.56812 -0.0214 0 0 0.01035 -0.40898 -0 -0 -0.05406 -0.41991 0 0 0 0 0 -0.00029 0 0 0 -0.56691 0 1.8394 -0.12837 0.1421 0.06374
VAL_40 -1.43299 0.11665 0.67756 -0.27167 0.16161 0.0579 0.17619 -0.55244 -0 -0 0.37018 -0.34585 0 0 0 0 0 -0.08147 0.00138 0.25976 0 -0.76978 0 1.9342 -0.24299 0.07458 0.13284
ASP_41 -1.97062 0.17785 2.69258 -0.10426 0.00774 0.30667 1.00863 -1.18068 -0 -0 -1.91767 -1.29202 0 0 -1.24895 0 0 -0.0204 0.00063 0 2.19686 -0.18309 0 -2.3716 -0.17097 0.16001 -3.9093
ARG_42 -2.03217 0.15677 2.73273 -0.88834 0.20237 0.62578 1.16404 -1.18427 -0 -0 -1.78921 -0.03654 0 0 -1.24895 0 0 -0.01117 0.00244 1.66567 0 -0.21729 0 -1.2888 0.00076 0.29931 -1.84688
ASP_43 -1.21343 0.1074 1.8925 -0.1055 0.00928 0.31082 0.69715 -0.80551 -0 -0 -1.2046 -1.32474 0 0 -0.77014 0 0 -0.02108 0.0036 0 2.14489 -0.17536 0 -2.3716 -0.00082 0.3017 -2.52544
THR_44 -1.24512 0.11256 1.62111 -0.21433 0.14794 0.09365 0.76605 -0.76388 -0.00775 -0.05019 -1.29712 -1.43845 0 0 -0.77014 0 0 0.00556 0.01155 0.17783 0 0.12505 2.28461 -1.0874 0.16377 0.25593 -1.10873
ALA_45 -0.93827 0.04528 0.64075 -0.02105 0 0 0.09605 -0.36235 -0.00775 -0.05019 -0.0916 -0.41518 0 0 0 0 0 -0.00269 0 0 0 -0.56364 0 1.8394 0.08759 0.16051 0.41684
LYS_46 -1.02683 0.04727 0.81326 -0.45039 0.07713 0.2772 0.09597 -0.38848 -0 -0 -0.07658 -0.24171 0 0 0 0 0 -0.00512 0.0028 1.90278 0 0.28165 0 -1.5107 0.10873 0.04933 -0.04368
ASN_47 -2.27307 0.11735 2.07468 -0.15529 0.01258 0.20509 0.91836 -1.01238 -0.00613 -0.10314 -0.56068 -0.88602 0 0 -0.94394 0 0 -0.00915 0.00579 0 1.7607 -0.21708 0 -0.93687 0.14882 0.14505 -1.71532
SER_48 -2.27188 0.17604 2.71897 -0.02616 0 0.06322 1.21195 -1.22464 -0.00613 -0.10314 -2.46711 -0.32064 0 0 -1.24539 0 0 -0.01005 0.00419 0.03762 0 -0.54666 0.60723 -0.77834 -0.16796 0.17968 -4.1692
SER_49 -3.98652 0.70353 4.05033 -0.02894 0 0.06653 1.95525 -1.72652 -0.01136 -0.15369 -1.85105 -0.05213 0 0 -1.09331 0 0 0.35362 0.01189 0.08028 0 -0.49998 0.82897 -0.77834 -0.13947 1.04474 -1.22619
PRO_50 -3.85083 0.53413 2.4437 -0.1857 0.00243 0.13383 1.21699 -1.22602 -0 -0 -1.2584 -0.01267 0 0 0 0 0 -0.02395 0.01492 0.69648 0 -0.58242 0 -2.4119 -0.11647 1.14614 -3.47975
ILE_51 -5.03201 0.46256 1.60735 -0.59573 0.28215 0.11756 0.32049 -1.43717 -0 -0 -0.43009 0.11443 0 0 0 0 0 -0.02867 0.11574 1.19981 0 -0.68738 0 0.73287 -0.28998 0.47575 -3.07232
ALA_52 -2.67311 0.55185 0.76698 -0.01992 0 0 0.72134 -1.03565 -0 -0 0.04538 -0.41578 0 0 0 0 0 0.05631 0 0 0 -0.37976 0 1.8394 0.0814 0.41836 -0.04319
GLY_53 -1.80887 0.03682 1.37962 -0.00147 0 0 0.50233 -0.74774 -0 -0 -0.58613 -0.34653 0 0 -0.99585 0 0 -0.12827 0 0 0 -1.35929 0 0.83697 0.46972 0.19162 -2.55709
ASN_54 -5.21421 0.33032 4.53006 -0.29778 0.01268 0.59474 1.40324 -2.19944 -0.0571 -0.27786 -0.52123 -0.6024 0 0 0 -0.92616 0 0.00575 0.20399 0 2.65324 -0.41487 0 -0.93687 0.74487 0.24894 -0.72008
ILE_55 -1.95354 0.13062 0.99821 -0.46391 0.33069 0.10323 0.04086 -0.69988 -0.02222 -0.1109 0.01808 -0.08752 0 0 0 0 0 -0.07239 0.00015 0.29132 0 -0.69883 0 0.73287 0.3397 0.27092 -0.85256
GLU_56 -3.92709 0.14344 4.16514 -0.36519 0.08637 0.49702 1.7299 -1.8575 -0.0021 -0.01426 -3.56209 -0.55204 0 0 -0.97754 -1.27706 0 -0.00219 0.01244 0 3.50031 0.09205 0 -2.7348 -0.07589 0.14361 -4.97746
TYR_57 -4.29556 0.35309 -0.23858 -1.19086 0.18498 0.69208 0.04438 -0.61299 -0 -0 0.15396 -0.36869 0 0 0 0 0 0.14287 0.1612 0 1.60965 -0.40835 0.00281 1.2797 -0.03168 0.17007 -2.35195
THR_58 -2.12289 0.32074 1.03831 -0.22769 0.23402 0.09997 0.18652 -0.742 -0 -0 0.02189 -1.45047 0 0 0 0 0 -0.00617 0.02438 0.44161 0 0.39638 2.29384 -1.0874 0.11745 0.25991 -0.20162
ILE_59 -4.65197 1.13343 0.44432 -0.47602 0.4688 0.09893 0.53141 -1.02946 -0 -0 0.27758 0.02196 0 0 0 0 0 0.06083 0.02081 0.37322 0 -0.31221 0 0.73287 0.20284 0.50216 -1.6005
SER_60 -3.45735 0.43288 2.84722 -0.03226 0.0003 0.05798 1.51529 -1.65044 -0 -0 -2.50433 -0.00413 0 0 -0.492 0 0 -0.00679 0.18959 0.06305 0 -0.51665 1.88358 -0.77834 -0.19384 0.53824 -2.10801
THR_61 -4.02833 0.66622 1.46396 -0.11946 0.06368 0.08987 0.70693 -1.0902 -0.00478 -0.06933 -0.06983 -0.53483 0 0 0 0 0 0.36818 0.00333 0.22742 0 -0.25721 2.27986 -1.0874 -0.39629 0.93974 -0.84847
PRO_62 -3.20182 0.76881 1.30831 -0.12955 0.00044 0.09264 0.29792 -0.45217 -0 -0 -0.20632 0.25889 0 0 0 0 0 0.0665 0.00324 0.30865 0 -1.0997 0 -2.4119 -0.57831 0.96318 -4.01118
GLY_63 -1.06243 0.04524 0.88604 -0.00075 0 0 0.11674 -0.4512 -0.01388 -0.13414 -0.64717 -0.22066 0 0 0 0 0 -0.12929 0 0 0 -1.53884 0 0.83697 0.04676 0.23185 -2.03476
SER_64 -2.45169 0.06056 2.53687 -0.01773 0 0.02906 0.93037 -1.18284 -0.04876 -0.31451 -1.23356 -0.96183 0 0 -0.10188 0 0 -0.04673 0.00451 1.03724 0 -0.52036 0.60011 -0.77834 0.75225 0.11098 -1.59629
ASN_65 -2.92872 0.49436 2.60991 -0.15845 0.0117 0.21283 1.5794 -1.39324 -0.02723 -0.26151 -1.63228 -0.87896 0 0 -1.99634 0 0 -0.00897 0.00073 0 1.89343 -0.14251 0 -0.93687 0.3919 0.17486 -2.99595
TYR_66 -5.49222 0.64383 0.78123 -0.88697 0.08071 0.18381 0.8025 -1.2402 -0 -0 -0.77964 -0.4875 0 0 -0.97103 0 0 0.22835 0.21425 0 1.75833 -0.32037 0.00908 1.2797 0.60964 0.23906 -3.34744
ALA_67 -2.4827 0.40423 0.56833 -0.02294 0 0 0.04349 -0.75683 -0 -0 -0.15582 -0.42532 0 0 0 0 0 0.06286 0 0 0 -0.48735 0 1.8394 0.66036 0.30243 -0.44986
VAL_68 -2.25578 0.22306 0.81951 -0.31346 0.19852 0.06607 0.62726 -0.80086 -0 -0 -0.66974 -0.58935 0 0 -0.90318 0 0 -0.00426 0.01625 0.12861 0 -0.31247 0 1.9342 -0.13867 0.39262 -1.58168
GLY_69 -1.85599 0.21003 0.95438 -0.00143 0 0 0.24088 -0.58537 -0 -0 -0.05676 -0.34668 0 0 0 0 0 -0.10866 0 0 0 -1.47784 0 0.83697 0.02858 0.34683 -1.81506
ASP_70 -3.7945 0.23369 5.62996 -0.10367 0.00508 0.30507 3.23926 -2.362 -0 -0 -5.83659 -1.19197 0 0 -2.33079 0 0 0.02682 0.00114 0 2.16062 -0.17766 0 -2.3716 0.30616 0.34546 -5.91552
LYS_71 -2.70352 0.19016 2.22569 -0.48422 0.15371 0.3567 1.1186 -1.01901 -0 -0 -1.65234 -0.39256 0 0 -0.80929 0 0 -0.02318 0.00529 2.30692 0 -0.09926 0 -1.5107 0.3465 0.32934 -1.66118
ILE_72 -5.21006 0.49875 2.87385 -0.58796 0.30735 0.1104 2.67769 -1.86016 -0.00124 -0.00425 -2.41792 -0.02902 0 0 0 0 0 -0.03648 0.04025 1.11555 0 0.2997 0 0.73287 0.55474 0.42476 -0.51117
THR_73 -3.67678 0.53326 1.70192 -0.23818 0.32095 0.10178 1.37347 -1.31075 -0.01205 -0.04218 -0.20309 -0.92988 0 0 0 0 0 0.12986 0.01987 1.63618 0 -0.15603 2.2963 -1.0874 0.31069 0.45308 1.22104
VAL_74 -7.80939 1.07735 2.02271 -0.28958 0.24576 0.0692 2.17211 -2.35921 -0.00191 -0.00604 -2.15109 -0.44255 0 0 0 0 0 -0.03947 0.03453 0.1886 0 -0.54126 0 1.9342 -0.02245 0.4292 -5.48929
LYS_75 -3.77497 0.22129 2.27595 -0.40806 0.06468 0.21987 1.01603 -1.40075 -0.0184 -0.08437 -0.74448 0.03224 0 0 -0.69023 0 0 -0.03935 0.00475 1.87314 0 0.32384 0 -1.5107 -0.00959 0.43085 -2.21827
TYR_76 -10.3173 1.14835 2.68765 -0.64351 0.06904 0.30888 2.39024 -2.6299 -0.00068 -0.00179 -1.18371 0.03509 0 0 0 0 0 0.19922 0.00446 0 2.07618 -0.15272 0.01376 1.2797 -0.03781 0.45932 -4.29547
VAL_77 -2.94143 0.33076 1.8943 -0.28839 0.18865 0.06462 0.5644 -1.11138 -0 -0 0.43343 0.14083 0 0 0 0 0 -0.08111 0.00258 0.0576 0 -0.2464 0 1.9342 -0.1241 0.41035 1.22889
SER_78 -1.36965 0.0954 1.44196 -0.02964 0.01902 0.02957 0.42395 -0.70165 -0 -0 0.11531 -0.08631 0 0 0 0 0 0.13679 0.00285 0.06586 0 0.09937 0.60004 -0.77834 0.11418 0.2089 0.38761
GLU_79 -4.69982 0.64613 5.42853 -0.446 0.02802 0.67278 1.79256 -2.25642 -0 -0 -0.99591 -1.31676 0 0 -1.10897 0 0 0.06222 0.07003 0 4.48886 0.11505 0 -2.7348 0.22374 0.49356 0.46279
ASP_80 -2.56249 0.19812 3.70037 -0.095 0.01547 0.25839 1.70432 -1.55688 -0.00196 -0.00578 -2.18209 -0.18547 0 0 -1.10897 0 0 -0.00857 0.08728 0 1.8603 0.02353 0 -2.3716 0.20241 0.58152 -1.4471
VAL_81 -3.84991 0.44161 1.66816 -0.38092 0.36557 0.09238 0.61989 -1.23189 -0 -0 -0.14812 -0.00491 0 0 0 0 0 -0.05294 0.00285 1.26445 0 -0.57262 0 1.9342 -0.0768 0.44365 0.51465
GLU_82 -5.93667 0.47518 6.39183 -0.3399 0.10065 0.61632 3.22141 -2.95376 -0.02314 -0.09385 -4.0749 -0.91539 0 0 -0.49673 0 0 -0.00401 0.03151 0 3.30241 0.24268 0 -2.7348 -0.07133 0.47717 -2.78534
THR_83 -3.60854 0.2046 3.23303 -0.11317 0.05729 0.07969 1.6939 -1.59805 -0.03424 -0.2659 -1.42046 -0.53776 0 0 0 0 0 0.04727 0.00446 0.09109 0 -0.54142 2.36222 -1.0874 -0.09919 0.35857 -1.17401
GLU_84 -5.6502 0.74063 4.45961 -0.21114 0.03812 0.3309 2.5643 -2.10944 -0 -0 -3.09516 -0.64911 0 0 0 0 0 0.0091 0.32483 0 3.32777 0.00168 0 -2.7348 -0.13293 0.58142 -2.20441
CYS_85 -5.36241 0.39828 3.6152 -0.08533 0.00511 0.06978 1.98779 -1.8573 -0 -0 -2.62491 -0.27662 0 0 0 0 0 0.63679 0.03976 0.19368 0 -0.20825 0 3.6196 0.09169 1.17285 1.4157
LYS_86 -5.25515 0.35841 3.96845 -0.50684 0.13915 0.36533 1.37136 -1.88989 -0 -0 -1.94037 -0.11286 0 0 0 0 0 -0.05856 0.05713 3.74064 0 -0.0113 0 -1.5107 -0.28362 0.91403 -0.65479
VAL_87 -6.45312 0.66669 3.57965 -0.26936 0.16531 0.05719 2.8054 -2.36862 -0.00314 -0.00895 -2.28256 -0.27105 0 0 0 0 0 -0.08072 0.08993 0.28064 0 -0.78452 0 1.9342 -0.50052 0.28493 -3.15862
THR_88 -3.42217 0.31046 1.54318 -0.17051 0.08961 0.06116 0.42084 -1.00625 -0 -0 -0.77217 -0.19391 0 0 0 0 0 -0.04858 0.00991 0.12749 0 -0.05614 2.29004 -1.0874 -0.17637 0.15159 -1.92923
GLU_89 -3.98146 0.22291 3.81294 -0.20167 0.03569 0.30801 2.09505 -1.9208 -0.0032 -0.01069 -2.1217 -0.57215 0 0 0 0 0 -0.00732 0.01661 0 3.0521 0.04099 0 -2.7348 0.05494 0.17892 -1.73564
VAL_90 -3.3554 0.33902 0.93896 -0.25997 0.14437 0.05217 0.48582 -1.10842 -0 -0 -0.27575 -0.31454 0 0 0 0 0 0.02387 0.02821 0.25923 0 -0.77949 0 1.9342 -0.20214 0.25728 -1.83259
ASP_91 -4.07348 0.29698 5.83089 -0.10442 0.00418 0.30356 3.43945 -2.52594 -0.01528 -0.10416 -5.37291 -1.09855 0 0 -0.86502 -0.67954 0 -0.0314 0.04624 0 2.35235 -0.37651 0 -2.3716 -0.3683 0.42105 -5.29239
ALA_92 -1.45659 0.20516 2.16197 -0.02342 0 0 1.08419 -1.03709 -0 -0 -1.25555 -0.36345 0 0 -0.86502 0 0 -0.08487 0 0 0 -0.33862 0 1.8394 -0.52341 0.40025 -0.25706
ASP_93 -5.04469 0.58517 5.06969 -0.11872 0.01941 0.3635 2.0288 -2.19738 -0 -0 -1.78535 -0.30974 0 0 0 -0.68202 0 -0.084 0.00651 0 2.43164 -0.39977 0 -2.3716 -0.76511 0.39427 -2.85937
GLY_94 -2.3207 0.16517 2.47475 -6e-05 0 0 1.05785 -1.32213 -0 -0 -1.3681 -0.40991 0 0 0 0 0 -0.17748 0 0 0 -1.45643 0 0.83697 -0.95092 0.40172 -3.06927
LYS_95 -6.30461 0.47588 7.63812 -0.31408 0.03931 0.15842 3.58493 -3.06421 -0 -0 -4.49215 0.09281 0 0 -0.55224 -0.68202 0 -0.0645 1.07073 2.19562 0 -0.00789 0 -1.5107 -0.83018 0.34007 -2.22669
ILE_96 -3.88731 0.25573 1.96321 -0.47198 0.33304 0.10173 1.17112 -1.25498 -0 -0 -0.73315 0.10808 0 0 -0.92343 0 0 -0.05618 0.01991 0.42334 0 -0.67549 0 0.73287 -0.54223 0.35065 -3.08505
LYS_97 -5.23114 0.25184 7.24706 -0.29468 0.05547 0.15299 3.88736 -2.81409 -0 -0 -6.64521 -0.26288 0 0 0 -1.38639 0 0.00992 0.22501 2.10394 0 0.01591 0 -1.5107 -0.34359 0.49245 -4.04674
LYS_98 -4.16779 0.57041 2.24284 -0.28995 0.03472 0.14736 0.68635 -1.14315 -0 -0 -0.86767 -0.26247 0 0 0 0 0 -0.00607 0.23464 2.23377 0 -0.01115 0 -1.5107 -0.11695 0.49007 -1.73577
ILE_99 -5.69066 0.52172 2.7696 -0.54444 0.35972 0.15062 2.12895 -1.93887 -0 -0 -2.05746 -0.20077 0 0 0 0 0 0.04782 0.00466 0.45688 0 -0.17099 0 0.73287 -0.16168 0.33137 -3.26067
ASN_100 -4.3757 0.39519 3.21975 -0.1947 0.00947 0.29554 1.44744 -1.80829 -0 -0 -1.44803 -0.86863 0 0 -1.53703 0 0 -0.02664 0.31762 0 3.37317 -0.40804 0 -0.93687 0.03294 0.4745 -2.03833
ILE_101 -6.68017 0.85879 1.6418 -0.5725 0.54075 0.17934 1.51789 -1.79585 -0 -0 -1.39919 -0.52487 0 0 0 0 0 0.29685 0.04084 1.50338 0 -0.16701 0 0.73287 0.37618 0.91875 -2.53215
PRO_102 -5.48257 1.34612 1.7719 -0.22549 0.06256 0.16791 0.50799 -1.01518 -0 -0 -0.95871 -0.24999 0 0 0 0 0 0.08343 0.03289 0.2049 0 -0.22477 0 -2.4119 0.36774 1.16308 -4.86009
THR_103 -4.29103 0.54846 2.88443 -0.10795 0.03851 0.07735 1.45779 -1.73955 -0.02298 -0.32036 -0.98859 -0.52813 0 0 0 0 0 0.01245 0.00269 0.22825 0 -0.24902 2.41637 -1.0874 -0.04172 0.67363 -1.03678
ALA_104 -5.00857 0.79694 2.68205 -0.01995 0 0 1.03203 -1.86144 -0 -0 -1.53608 -0.39004 0 0 0 0 0 0.0132 0 0 0 -0.51805 0 1.8394 -0.07089 0.33979 -2.70162
LYS_105 -6.11489 0.51206 4.92792 -0.40038 0.04034 0.20526 2.48618 -2.17944 -0.07627 -0.39696 -3.00808 -0.17561 0 0 -0.49673 -0.39585 0 0.11451 0.08332 1.74628 0 -0.01 0 -1.5107 0.08755 0.7665 -3.79501
ILE_106 -5.47678 0.74235 1.39828 -0.57708 0.4515 0.1385 0.92847 -1.27774 -0 -0 0.16924 -0.10798 0 0 0 0 0 -0.05484 0.02707 1.75514 0 -0.785 0 0.73287 -0.28445 0.88044 -1.34
ILE_107 -4.26336 0.28731 1.0135 -0.58107 0.47983 0.13761 0.12419 -0.90736 -0.0048 -0.01587 0.17224 -0.06206 0 0 0 0 0 -0.00283 0.02915 1.69045 0 -0.71953 0 0.73287 -0.43716 0.43776 -1.88913
ALA_108 -1.41713 0.12435 1.12331 -0.02455 7e-05 0 0.0148 -0.56068 -0 -0 0.03848 -0.29929 0 0 0 0 0 -0.03423 0 0 0 0.14211 0 1.8394 -0.15338 0.21635 1.00961
LYS_109 -1.94414 0.13325 1.18402 -0.29323 0.03613 0.14758 0.04176 -0.54601 -0 -0 -0.22771 -0.27337 0 0 0 0 0 -0.00656 0.0161 2.2418 0 0.01361 0 -1.5107 -0.02038 0.12871 -0.87914
ALA_110 -0.92469 0.0626 0.65751 -0.02143 0 0 0.03287 -0.38407 -0 -0 -0.1376 -0.43337 0 0 0 0 0 0.02475 0 0 0 -0.56105 0 1.8394 -0.04854 0.09801 0.20439
LYS_111 -2.08013 0.2385 1.49891 -0.29866 0.03453 0.14235 0.87479 -0.83418 -0 -0 -1.19252 -0.11176 0 0 0 0 0 0.06723 0.00153 2.03697 0 -0.0154 0 -1.5107 -0.06665 0.1759 -1.0393
GLU_112 -4.99596 0.57761 4.22295 -0.36157 0.06096 0.6295 1.27702 -1.98006 -0 -0 -2.22359 -0.51964 0 0 -0.67649 0 0 -0.00029 0.28405 0 3.47886 0.26538 0 -2.7348 0.31019 0.28859 -2.09729
VAL_113 -2.89657 0.39277 2.35446 -0.29006 0.21086 0.06307 1.44575 -1.35531 -0 -0 -1.71802 -0.323 0 0 0 0 0 0.0366 0.00264 0.17748 0 -0.52153 0 1.9342 0.4472 0.303 0.26354
GLY_114 -2.02417 0.28449 1.67578 -9e-05 0 0 0.22619 -0.96519 -0.01014 -0.13214 0.65837 -0.38646 0 0 0 0 0 0.01746 0 0 0 0.40474 0 0.83697 0.9764 0.38828 1.95049
GLU_115 -1.61176 0.22051 1.6246 -0.22917 0.04138 0.38239 0.82493 -0.81273 -0 -0 -1.04042 -0.54262 0 0 0 0 0 -0.10113 0.014 0 2.6625 0.07665 0 -2.7348 1.08174 0.37413 0.2302
TYR_116 -5.69992 0.94553 3.71756 -0.6203 0.05746 0.29664 0.56569 -2.12406 -0.01014 -0.13214 0.76398 -0.09577 0 0 0 0 0 0.00039 0.05384 0 1.92375 -0.37233 0.0073 1.2797 0.36327 0.79124 1.71169
PRO_117 -2.75628 0.53496 1.63726 -0.08486 2e-05 0.0527 0.54822 -0.7248 -0 -0 0.57148 0.67343 0 0 0 0 0 -0.023 0.00379 0.501 0 -0.24911 0 -2.4119 -0.06134 1.10568 -0.68275
ALA_118 -3.00278 0.38813 2.39607 -0.02809 0.01216 0 1.44343 -1.33373 -0 -0 -0.46646 -0.56665 0 0 -0.67649 0 0 -0.01916 0 0 0 0.23085 0 1.8394 0.32605 0.63413 1.17687
LEU_119 -1.99181 0.16525 1.39168 -0.52692 0.27463 0.15017 0.09292 -0.70919 -0 -0 0.06956 0.13541 0 0 0 0 0 -0.0631 0.18826 0.12316 0 -0.16849 0 0.18072 0.27231 0.32383 -0.0916
GLY_120 -1.48325 0.13982 1.88735 -0.00213 0 0 0.63425 -0.94229 -0 -0 0.20878 -0.38995 0 0 0 0 0 -0.12033 0 0 0 -1.48698 0 0.83697 -0.04917 0.14769 -0.61923
SER_121 -1.37183 0.12664 1.7253 -0.03092 0.00093 0.05198 0.39087 -0.80862 -0 -0 0.14784 -1.05466 0 0 0 0 0 -0.02645 0.00547 0.2509 0 -0.29725 0.60001 -0.77834 -0.1123 0.11001 -1.07043
ASN_122 -2.12048 0.14898 2.86751 -0.19429 0.0477 0.32658 0.64207 -1.31848 -0.00912 -0.06035 -0.27997 -1.02056 0 0 0 0 0 -0.08177 0.00145 0 1.92146 -1.03458 0 -0.93687 -0.8665 0.16087 -1.80635
TRP_123 -3.89365 0.41045 2.56284 -1.16315 0.04073 0.28838 0.44519 -1.64786 -0.00167 -0.00456 0.08522 -0.67543 0 0 0 0 0 -0.03912 0.08688 0 2.53014 -0.138 0 1.6906 -0.8082 0.151 -0.08019
THR_124 -4.16402 0.27139 1.73251 -0.17309 0.07134 0.06239 0.85833 -1.52819 -0.00912 -0.06035 0.4519 -0.26617 0 0 0 0 0 -0.05068 7e-05 0.11156 0 -0.02666 2.36797 -1.0874 -0.26781 0.18394 -1.5221
ALA_125 -3.7019 0.53504 1.62206 -0.02294 0 0 1.15999 -1.46986 -0.00167 -0.00456 -1.71749 -0.14665 0 0 0 0 0 -0.02078 0 0 0 -0.18771 0 1.8394 -0.3538 0.29337 -2.1775
GLU_126 -3.45512 0.11471 1.88175 -0.2092 0.04214 0.3292 0.55605 -1.14148 -0 -0 -0.32006 -0.50779 0 0 0 0 0 -0.00924 0.03994 0 3.10201 0.07029 0 -2.7348 -0.41021 0.2759 -2.37591
ILE_127 -5.07446 0.45856 3.40119 -0.52926 0.29935 0.10465 2.50968 -2.25642 -0 -0 -2.41933 0.02586 0 0 0 0 0 0.00023 0.01705 1.18803 0 -0.22376 0 0.73287 -0.03682 0.29768 -1.5049
SER_128 -2.36436 0.23763 1.66512 -0.02755 0.00048 0.02357 0.59249 -0.98544 -0 -0 -0.9191 -0.24286 0 0 0 0 0 -0.06217 0.01167 0.44293 0 0.08454 0.60635 -0.77834 -0.28773 0.28557 -1.71718
SER_129 -4.35894 0.27476 5.74398 -0.02686 0 0.06451 2.76503 -2.67183 -0.01378 -0.06736 -2.36025 -0.78192 0 0 -0.42656 0 0 -0.02247 0.29636 0.30558 0 -0.28855 0.63455 -0.77834 -0.2064 0.18635 -1.73213
SER_130 -2.99613 0.39554 1.83077 -0.02977 0 0.04863 1.05554 -1.15804 -0.00893 -0.137 0.42152 -1.0611 0 0 0 0 0 -0.07881 0.00758 0.16786 0 -0.20841 0.60634 -0.77834 -0.29685 0.22047 -1.99912
SER_131 -3.26477 0.42357 3.72001 -0.03475 0.00254 0.06202 2.10764 -1.70729 -0 -0 -1.24575 -1.04554 0 0 -1.88842 0 0 0.067 0.03348 0.30563 0 -0.29343 0.6 -0.77834 -0.71734 0.3319 -3.32184
SER_132 -1.80769 0.19173 2.67438 -0.04217 0 0.07115 1.24542 -1.24802 -0 -0 -1.7909 -0.5693 0 0 -0.7334 0 0 0.06381 0.00605 0.96886 0 0.94854 1.8488 -0.77834 0.46519 0.40488 1.91897
GLY_133 -2.63223 0.21419 3.63338 -0.00033 0 0 2.07747 -1.75116 -0.01378 -0.06736 -1.58903 -0.15238 0 0 -0.72846 0 0 -0.11523 0 0 0 -1.13348 0 0.83697 0.89096 0.29667 -0.23379
LEU_134 -3.60171 0.21863 1.79831 -0.46286 0.26843 0.07468 0.32645 -1.23749 -0 -0 -0.35556 0.16848 0 0 0 0 0 0.02015 0.04716 0.54674 0 -0.22845 0 0.18072 -0.00103 0.42601 -1.81133
ALA_135 -3.85593 0.30741 2.83916 -0.02151 0 0 2.18428 -1.79802 -0 -0 -2.11118 -0.37393 0 0 0 0 0 0.00517 0 0 0 -0.25078 0 1.8394 0.03738 0.46292 -0.73565
ALA_136 -4.08031 0.19989 1.3808 -0.02486 4e-05 0 1.33395 -1.31965 -0.05237 -0.2825 -1.30975 -0.25304 0 0 0 0 0 0.04557 0 0 0 0.02216 0 1.8394 -0.07984 0.31935 -2.26117
VAL_137 -4.55173 0.44048 1.56591 -0.31191 0.35536 0.07851 0.84993 -1.60829 -0 -0 -1.19517 -0.54651 0 0 0 0 0 0.07467 0.0026 0.10279 0 0.47685 0 1.9342 0.16211 0.3975 -1.77272
ILE_138 -6.43419 0.74236 1.4354 -0.69939 0.55988 0.24226 1.15461 -1.68396 -0.04672 -0.29875 -0.38806 -0.20606 0 0 0 0 0 -0.01826 0.04718 0.802 0 -0.27226 0 0.73287 0.32075 0.45769 -3.55265
THR_139 -1.71043 0.11975 0.85592 -0.17589 0.10232 0.06303 0.01016 -0.6617 -0 -0 0.05268 -0.28164 0 0 0 0 0 0.00299 0.00195 0.14479 0 -0.14301 2.3241 -1.0874 0.01234 0.31757 -0.05243
LEU_140 -5.90529 1.00213 0.60201 -0.49246 0.30968 0.09018 0.76596 -1.39655 -0.01389 -0.04717 -0.12093 0.15473 0 0 0 0 0 0.01468 0.00402 0.57764 0 -0.21517 0 0.18072 -0.04137 0.29386 -4.23721
GLY_141 -1.24682 0.06069 1.1386 -0.00028 0 0 0.17635 -0.63573 -0 -0 -0.19133 -0.15902 0 0 0 0 0 -0.11128 0 0 0 -1.1768 0 0.83697 0.00832 0.22801 -1.07233
LYS_142 -4.65286 0.43546 3.93912 -0.30071 0.04035 0.14657 0.66506 -1.80364 -0.01762 -0.07521 -0.97995 -0.12327 0 0 0 0 0 0.39842 0.01262 2.13019 0 0.07037 0 -1.5107 0.03073 0.27791 -1.31715
ILE_143 -5.29712 0.73191 1.5737 -0.49787 0.31371 0.09745 1.0855 -1.43213 -0 -0 0.36134 0.50297 0 0 0 0 0 -0.0408 0.06157 0.98525 0 0.23468 0 0.73287 -0.20364 0.9127 0.12208
ILE_144 -4.14956 1.01371 3.36401 -0.57896 0.29648 0.20827 1.67693 -1.78366 -0 -0 -0.99464 -0.41351 0 0 -0.77802 0 0 0.1427 0.00202 0.31423 0 0.24374 0 0.73287 0.14955 1.11075 0.5569
THR_145 -2.39705 0.21658 2.65553 -0.11315 0.02597 0.07527 1.00916 -1.27325 -0 -0 -1.61334 -0.93343 0 0 -0.77802 0 0 0.11213 0.00023 0.10086 0 0.82591 4.06308 -1.0874 1.2886 1.13514 3.3128
ASP_146 -4.47859 1.01489 5.73607 -0.10659 0.01562 0.31353 2.47143 -2.48369 -9e-05 -0.00032 -2.88674 -1.376 0 0 -0.74841 0 0 -0.02522 0.00693 0 2.25206 -0.18314 0 -2.3716 1.05784 1.04806 -0.74396
SER_147 -2.46844 0.11075 2.44314 -0.02745 0 0.048 0.82046 -0.99982 -0.01768 -0.07548 -1.05067 -1.03494 0 0 -0.74841 0 0 -0.01923 0.00079 0.58008 0 -0.35976 0.60038 -0.77834 0.09679 0.46361 -2.41625
GLY_148 -0.76386 0.04091 0.61045 -0.0019 0 0 0.06469 -0.3486 -0 -0 -0.02065 -0.37719 0 0 0 0 0 0.02269 0 0 0 -1.16999 0 0.83697 0.37543 0.12779 -0.60327
ILE_149 -3.34559 0.52297 -0.02682 -0.5295 0.39011 0.10495 0.01527 -0.60662 -0 -0 0.07706 -0.32025 0 0 0 0 0 -0.05868 0.00697 0.39842 0 0.40989 0 0.73287 0.73355 0.31941 -1.17598
LEU_150 -1.65394 0.15974 0.81711 -0.49718 0.22293 0.12461 0.01626 -0.551 -0 -0 0.10356 0.06442 0 0 0 0 0 -0.05796 0.04791 1.06284 0 -0.27344 0 0.18072 0.45982 0.38553 0.61192
LEU_151 -5.53182 1.2472 0.78301 -0.47006 0.26707 0.08485 0.24285 -1.27925 -0 -0 0.34204 0.05229 0 0 0 0 0 0.05643 0.13358 0.67195 0 0.11558 0 0.18072 0.08739 0.35269 -2.66349
ALA_152 -3.06038 0.21932 1.26827 -0.02321 0 0 1.04887 -1.10681 -0 -0 -0.6187 -0.32285 0 0 -0.57457 0 0 -0.05768 0 0 0 -0.30606 0 1.8394 -0.24077 0.55898 -1.37619
GLU_153 -6.8391 0.56082 8.44747 -0.31267 0.05741 0.40564 4.2912 -3.66334 -0 -0 -4.43591 -0.36498 0 0 -1.90998 0 0 0.03181 0.06078 0 3.24694 0.32668 0 -2.7348 -0.00558 0.58527 -2.25233
ILE_154 -3.94796 0.44019 2.93118 -0.73182 0.44626 0.2808 1.76154 -1.71949 -0 -0 -0.85998 0.25796 0 0 0 0 0 -0.10361 0.00788 0.83714 0 0.18182 0 0.73287 0.15379 0.53714 1.20573
GLU_155 -4.87602 0.33897 6.40691 -0.22859 0.04252 0.34173 2.18613 -2.74391 -0.03206 -0.26263 -2.31635 -0.63174 0 0 0 -0.70685 0 -0.06769 0.01552 0 3.14599 -0.34729 0 -2.7348 -0.44557 0.33115 -2.58459
ASN_156 -7.74584 1.22766 6.04759 -0.20782 0.03285 0.32562 3.93253 -3.43793 -2e-05 -0.00084 -2.83981 -0.73954 0 0 -0.83695 0 0 0.08082 0.28081 0 3.87506 0.21677 0 -0.93687 -0.20784 0.7129 -0.22086
ALA_157 -5.873 0.65966 3.99034 -0.02083 0 0 2.87604 -2.87796 -0 -0 -1.85988 -0.374 0 0 0 0 0 0.01512 0 0 0 -0.20656 0 1.8394 -0.0461 0.89742 -0.98035
GLU_158 -5.31281 0.31423 5.65168 -0.21457 0.03141 0.30435 2.12738 -2.74464 -0.01685 -0.16021 -2.06011 -0.60125 0 0 -0.46321 0 0 0.27341 0.01883 0 3.0079 -0.2493 0 -2.7348 -0.48229 0.43898 -2.87189
ALA_159 -5.41734 0.53087 3.58816 -0.01931 0 0 2.89721 -2.6151 -0 -0 -2.56951 -0.34153 0 0 0 0 0 -0.00803 0 0 0 -0.01282 0 1.8394 -0.29043 0.33073 -2.0877
ALA_160 -4.95429 0.43526 3.459 -0.02263 0 0 3.03032 -2.51942 -0 -0 -2.31693 -0.35211 0 0 0 0 0 -0.06487 0 0 0 -0.29385 0 1.8394 -0.3142 0.30181 -1.77251
MET_161 -4.95111 0.54047 3.30098 -0.34374 0.06106 0.12402 1.40349 -2.10329 -0 -0 -1.58769 -0.22282 0 0 0 0 0 0.14156 0.02166 1.53728 0 0.08605 0 0.60916 -0.48616 0.25692 -1.61215
THR_162 -4.92734 0.56557 4.89459 -0.18217 0.04852 0.06076 2.69489 -2.54373 -0 -0 -2.05061 -0.22075 0 0 -0.46321 0 0 0.0364 0.03391 0.16439 0 -0.10505 2.26769 -1.0874 0.22813 0.63333 0.04792
ALA_163 -5.17777 0.62308 3.9195 -0.02336 0 0 2.99885 -2.49529 -0 -0 -2.42608 -0.35384 0 0 0 0 0 0.0045 0 0 0 -0.30945 0 1.8394 0.01052 0.78526 -0.60467
VAL_164 -6.07535 0.76505 3.993 -0.35791 0.18919 0.0863 2.88736 -2.71388 -0 -0 -2.51113 -0.10778 0 0 0 0 0 -0.14124 0.00176 0.64057 0 0.3108 0 1.9342 -0.33375 0.46999 -0.96284
ASP_165 -6.21465 0.87103 7.08547 -0.10803 0.0085 0.33121 3.84492 -3.50777 -0 -0 -4.54445 -0.27066 0 0 0 -0.39585 0 -0.05436 0.06349 0 1.78433 -0.00078 0 -2.3716 -0.13973 0.48665 -3.13228
PHE_166 -10.1949 1.95017 5.77935 -0.72668 0.02143 0.19009 3.21449 -3.6342 -0 -0 -2.58911 -0.13974 0 0 0 0 0 0.02034 0.00455 0 1.75429 -0.49181 0 1.0402 -0.06154 0.78622 -3.07684
GLN_167 -6.30883 0.50997 5.94909 -0.84238 0.19857 0.90793 2.62616 -2.92431 -0 -0 -1.88464 -0.88811 0 0 0 -0.93434 0 -0.04805 0.0572 0 3.09032 -0.14374 0 -0.18838 0.01398 0.90413 0.09457
ALA_168 -5.41186 0.38255 3.00444 -0.02307 0 0 1.63096 -2.42468 -0 -0 -1.3306 -0.37442 0 0 0 0 0 0.07917 0 0 0 -0.36511 0 1.8394 -0.42603 0.54216 -2.8771
SER_169 -7.30411 0.60439 6.70588 -0.03257 2e-05 0.03722 3.45018 -3.44842 -0.00618 -0.03409 -3.22509 -0.52005 0 0 0 0 0 0.0653 0.00015 0.65557 0 0.23736 1.74215 -0.77834 -0.28817 0.57529 -1.56352
LEU_170 -9.09509 1.51249 4.24464 -0.53661 0.40755 0.13894 3.30679 -3.20527 -0 -0 -1.84278 0.25054 0 0 0 0 0 0.09873 0.04536 0.3007 0 -0.28725 0 0.18072 -0.17107 0.94319 -3.70842
GLU_171 -3.57374 0.29549 4.63695 -0.46727 0.06208 0.89961 1.95692 -1.95422 -0 -0 -1.84344 -0.50919 0 0 0 -0.93434 0 -0.06363 0.08504 0 3.79914 -0.26643 0 -2.7348 -0.44896 0.6779 -0.38289
LYS_172 -3.05808 0.52072 2.52364 -0.29286 0.02668 0.13725 1.27746 -1.27968 -0 -0 -0.46694 -0.15149 0 0 0 0 0 -0.04926 0.04858 1.92365 0 -0.16675 0 -1.5107 -0.22568 0.43188 -0.31158
TYR_173 -7.88704 0.85675 3.04728 -1.01333 0.35978 0.50691 1.67676 -2.28814 -0.02801 -0.18148 -0.13611 -0.55318 0 0 0 0 0 0.19395 0.36791 0 2.30969 -0.31723 0.04131 1.2797 0.18006 0.84704 -0.73736
GLY_174 -3.32673 0.2729 1.93905 -0.0002 0 0 1.10262 -1.31263 -0.00618 -0.03409 -0.76511 -0.23088 0 0 0 0 0 -0.09345 0 0 0 0.50774 0 0.83697 0.18434 0.69058 -0.23507
ILE_175 -5.98502 0.9397 3.28906 -0.61673 0.40039 0.12406 2.65704 -2.04457 -0.00139 -0.01674 -1.33723 0.11415 0 0 0 0 0 0.20794 0.01052 1.15965 0 -0.69504 0 0.73287 -0.04745 0.99626 -0.11254
PRO_176 -3.03855 0.59876 1.8294 -0.06482 0 0.04094 1.47172 -1.13128 -0 -0 -1.02144 0.6241 0 0 0 0 0 -0.14242 0.01998 0.18603 0 -0.02905 0 -2.4119 -0.04428 1.14447 -1.96834
GLY_177 -2.43139 0.37862 1.75904 -5e-05 0 0 0.6826 -1.14054 -0 -0 0.02172 -0.41244 0 0 0 0 0 0.10055 0 0 0 0.16677 0 0.83697 0.19893 0.38035 0.54112
VAL_178 -8.64508 1.53515 2.99278 -0.29758 0.21297 0.06598 2.92375 -2.8419 -0 -0 -1.64161 -0.29043 0 0 0 0 0 -0.00882 0.05605 0.2042 0 -0.52773 0 1.9342 0.22323 0.35878 -3.74606
VAL_179 -5.07939 0.49662 2.30199 -0.25855 0.14508 0.04099 1.86007 -1.95509 -0 -0 -0.94002 0.34522 0 0 0 0 0 -0.03634 0.00626 0.75382 0 0.18561 0 1.9342 -0.10089 0.50383 0.20341
ALA_180 -2.68413 0.32375 2.13231 -0.02638 0.0016 0 1.21304 -1.38171 -0.00139 -0.01674 -0.76794 -0.39738 0 0 0 0 0 -0.00677 0 0 0 -0.11725 0 1.8394 -0.4059 0.45392 0.15843
LEU_181 -4.65536 0.65344 2.74494 -0.53586 0.21038 0.1581 1.42978 -1.62832 -0 -0 -1.37525 0.13555 0 0 0 0 0 0.06393 0.13596 0.1124 0 -0.1692 0 0.18072 -0.55414 0.46018 -2.63275
TYR_182 -8.08988 1.6089 2.81092 -0.72488 0.12776 0.43259 2.53496 -2.35249 -0.00636 -0.04219 -1.20358 -0.15984 0 0 -0.69023 0 0 0.02904 0.00328 0 2.00839 -0.08498 0.04005 1.2797 0.11774 1.71227 -0.64884
PRO_183 -1.75647 0.4901 1.74624 -0.19864 0.00366 0.14246 0.22518 -0.6972 -0 -0 -0.52562 0.04623 0 0 0 0 0 0.01418 0.00188 0.63662 0 -1.06808 0 -2.4119 0.17739 1.57778 -1.59621
GLY_184 -1.4237 0.10298 1.75722 -0.00024 0 0 0.73905 -0.80812 -0 -0 -1.00913 -0.16403 0 0 0 0 0 -0.06767 0 0 0 -0.63036 0 0.83697 -0.21374 0.16655 -0.71421
GLU_185 -1.35126 0.08385 2.01831 -0.30125 0.06333 0.35683 0.86743 -0.82725 -0 -0 -1.476 -0.29885 0 0 -0.88764 0 0 -0.04492 0.00221 0 2.73759 -0.04516 0 -2.7348 -0.28167 0.13426 -1.98498
LEU_186 -1.52934 0.07885 1.45475 -0.56388 0.16174 0.14428 0.49489 -0.70309 -0 -0 0.25858 0.1921 0 0 0 0 0 -0.07045 0.01098 0.55504 0 -0.1074 0 0.18072 0.13762 0.21698 0.91236
GLY_187 -1.19813 0.04952 1.29123 -0.00044 0 0 0.23836 -0.65072 -0 -0 0.25281 -0.21068 0 0 0 0 0 -0.11954 0 0 0 -0.39282 0 0.83697 0.59902 0.20268 0.89826
ASP_188 -3.17614 0.3072 3.28916 -0.10541 0.00057 0.31539 1.13225 -1.48174 -0 -0 -2.15325 -0.45477 0 0 -0.59917 0 0 0.15324 0.02636 0 1.96345 -0.26523 0 -2.3716 0.07602 0.31801 -3.02567
LYS_189 -6.38803 0.83319 4.0482 -0.77251 0.18021 0.98545 0.2948 -1.74658 -0.04097 -0.1356 -0.61132 0.24222 0 0 0 0 0 0.21806 0.8761 2.58454 0 0.01913 0 -1.5107 -0.14142 0.7854 -0.27982
ILE_190 -4.53516 0.43586 2.84816 -0.61169 0.36868 0.12588 1.57042 -1.67813 -0 -0 -1.7708 0.11635 0 0 0 0 0 -0.04439 0.02332 1.03509 0 -0.67196 0 0.73287 -0.26919 0.94367 -1.38101
GLU_191 -4.27577 0.43575 3.77089 -0.22189 0.07139 0.33312 1.10068 -1.66506 -0.03625 -0.16626 -3.30333 -0.41475 0 0 -0.80254 0 0 0.22641 0.04092 0 3.10918 0.00612 0 -2.7348 -0.23369 0.81219 -3.9477
ILE_192 -7.21592 1.53574 1.29272 -0.55095 0.48033 0.15402 1.02859 -1.7326 -0 -0 -0.62198 -0.28142 0 0 -1.06853 0 0 -0.02599 0.03949 0.86422 0 -0.14785 0 0.73287 -0.09455 1.21639 -4.39541
GLU_193 -2.02303 0.11414 1.76149 -0.23649 0.03747 0.38552 0.54253 -0.85351 -0.01258 -0.05597 -0.76235 -0.49921 0 0 -0.50298 0 0 -0.04484 0.00072 0 3.28245 0.21748 0 -2.7348 0.2134 0.88807 -0.28246
ILE_194 -7.19732 1.06756 1.56359 -0.55508 0.33442 0.14462 0.9078 -1.78359 -0 -0 -0.5659 -0.18136 0 0 0 0 0 0.08741 0.13527 0.4723 0 0.02647 0 0.73287 0.20531 0.43484 -4.17079
VAL_195 -5.37106 0.97781 3.48552 -0.27402 0.14141 0.0537 2.85801 -2.24537 -0 -0 -2.01481 0.27661 0 0 0 0 0 -0.04421 0.00025 0.23318 0 -0.03185 0 1.9342 -0.34279 0.75268 0.38926
SER_196 -3.97877 0.33939 3.25154 -0.02783 0 0.04263 1.75941 -1.8193 -0 -0 -0.63579 -0.95816 0 0 0 0 0 0.15717 0.02001 0.22776 0 -0.04472 0.65206 -0.77834 -0.46583 0.59096 -1.66783
LYS_197 -8.09394 1.6143 4.09251 -0.31603 0.04834 0.15433 2.47562 -2.59211 -0 -0 0.18635 -0.01051 0 0 0 0 0 0.11178 0.23433 1.76976 0 -0.0412 0 -1.5107 -0.42124 0.44392 -1.8545
ALA_198 -7.69246 2.04591 3.75738 -0.02359 0 0 2.8703 -3.22987 -0 -0 -0.45197 -0.38723 0 0 0 0 0 -0.04571 0 0 0 -0.11722 0 1.8394 -0.47818 0.58608 -1.32718
ASP_199 -6.42448 0.80837 8.67646 -0.19789 0.00168 0.64828 4.48613 -3.93194 -0.00609 -0.0496 -6.30407 -0.1121 0 0 0 -1.03133 0 0.19284 0.42662 0 3.24663 0.2508 0 -2.3716 -0.35189 0.86686 -1.17631
TYR_200 -8.05466 1.46084 4.25139 -0.84184 0.22797 0.2828 2.65839 -2.80123 -0 -0 -0.78838 -0.48458 0 0 0 0 0 -0.06512 0.00359 0 2.92677 0.09035 0.00368 1.2797 -0.25874 1.3795 1.27045
ALA_201 -6.44934 1.36149 3.54077 -0.02806 0.00387 0 3.54877 -2.95482 -0 -0 -2.26581 -0.45281 0 0 0 0 0 -0.02342 0 0 0 -0.02879 0 1.8394 -0.20624 1.09051 -1.02448
LYS_202 -6.2738 0.88927 9.17158 -0.59707 0.15341 0.455 4.63268 -3.95906 -0 -0 -6.80222 0.5017 0 0 -0.4654 -0.28517 0 -0.11192 0.1288 2.04426 0 -0.02644 0 -1.5107 -0.32709 0.80114 -1.58103
GLY_203 -2.09657 0.74121 2.28275 -4e-05 0 0 1.01925 -1.21374 -0 -0 -0.28261 -0.4403 0 0 0 0 0 -0.1653 0 0 0 0.40366 0 0.83697 -0.14032 0.64517 1.59012
ALA_204 -3.95728 0.89425 1.73985 -0.02581 0.00053 0 1.74599 -1.68656 -0.00084 -0.00859 -0.86379 -0.39134 0 0 0 0 0 -0.07579 0 0 0 -0.13607 0 1.8394 -0.20928 0.24498 -0.89034
SER_205 -2.33267 0.48245 3.22536 -0.01368 0 0.02956 1.64181 -1.58052 -0 -0 -1.66114 -0.9633 0 0 0 0 0 -0.11159 0.04318 0.21847 0 0.27867 0.62727 -0.77834 0.55799 0.21781 -0.11867
ALA_206 -1.98678 0.31259 0.8385 -0.01033 0 0 0.54661 -0.76305 -0 -0 0.31058 -0.29492 0 0 0 0 0 -0.09801 0 0 0 0.43925 0 1.8394 1.85051 0.1817 3.16606
LEU_207 -5.29129 0.59283 1.8418 -0.48532 0.21876 0.10716 1.46754 -1.5054 -0.04696 -0.22489 -0.43739 0.18296 0 0 0 0 0 -0.02556 0.07039 0.66698 0 -0.19509 0 0.18072 1.25374 0.26703 -1.362
LEU_208 -9.16868 1.86876 2.4184 -0.44425 0.27311 0.10003 1.69613 -2.46628 -0.02763 -0.11616 -0.09346 0.09949 0 0 0 0 0 0.01638 0.10089 1.47772 0 -0.12773 0 0.18072 0.23439 1.25639 -2.72177
PRO_209 -6.78559 0.87545 2.50403 -0.12807 0.00034 0.09497 1.14017 -1.59934 -0.01011 -0.04903 -0.09739 0.2377 0 0 0 0 0 0.00458 0.06525 0.12701 0 -1.214 0 -2.4119 -0.29074 1.38465 -6.15202
ILE_210 -8.06552 1.26799 1.98038 -0.7547 0.70273 0.28648 3.16022 -2.31788 -0.00084 -0.00859 -0.77466 0.36549 0 0 -0.46931 0 0 -0.0501 0.04666 1.03644 0 -0.13867 0 0.73287 -0.26352 0.89608 -2.36843
TYR_211 -8.90615 1.68237 3.64237 -0.80379 0.05609 0.10766 2.42207 -2.57261 -0 -0 -0.4436 -0.3248 0 0 0 0 0 -0.05891 0.00198 0 2.05755 0.0731 0.0094 1.2797 -0.26953 1.58812 -0.45897
PRO_212 -5.76492 1.37592 1.83419 -0.07034 6e-05 0.04334 0.81897 -1.11324 -0 -0 0.74182 0.59099 0 0 0 0 0 -0.1572 0.13001 0.18518 0 -0.91281 0 -2.4119 0.13685 1.42584 -3.14724
GLY_213 -3.55245 0.68214 2.37769 -5e-05 0 0 1.90304 -1.58893 -0 -0 -1.98699 -0.4116 0 0 0 0 0 -0.04185 0 0 0 0.18588 0 0.83697 0.45563 0.61367 -0.52685
GLY_214 -4.74312 1.04292 3.01064 -0.00013 0 0 1.96384 -1.95015 -0.01011 -0.04903 -1.33236 -0.42848 0 0 0 0 0 0.1233 0 0 0 0.32359 0 0.83697 0.8696 0.36034 0.01782
GLY_215 -2.42332 0.38701 2.00119 -6e-05 0 0 0.95963 -1.21105 -0 -0 -0.90322 -0.38158 0 0 0 0 0 -0.08956 0 0 0 0.23674 0 0.83697 0.78931 0.41851 0.62056
THR_216 -5.99145 0.74255 2.92294 -0.15932 0.07935 0.05723 1.71521 -2.05589 -0.01934 -0.10873 -0.81138 0.46144 0 0 -0.50298 0 0 -0.01317 0.03096 0.21023 0 -0.17222 2.44079 -1.0874 0.06682 0.5305 -1.66385
ARG_217 -6.71895 0.97813 3.18546 -0.95814 0.44238 0.70715 0.98668 -1.97434 -0.04082 -0.30561 -0.9043 0.37808 0 0 -0.23881 0 0 -0.03496 0.26839 4.40304 0 -0.10218 0 -1.2888 -0.10252 0.59328 -0.72684
ALA_218 -4.00147 0.41136 2.18202 -0.02151 0 0 1.54743 -1.57836 -0.02845 -0.16901 -2.1248 -0.21192 0 0 -0.23881 0 0 0.04034 0 0 0 0.28353 0 1.8394 0.12037 0.49285 -1.45704
SER_219 -3.24956 0.41336 3.53645 -0.02977 0.00095 0.05471 1.83074 -1.55663 -0.01655 -0.17017 -1.525 -0.8455 0 0 0 0 0 -0.07655 0.09933 0.10192 0 -0.07931 0.60042 -0.77834 0.62026 0.46437 -0.60488
THR_220 -1.39617 0.10629 0.89055 -0.1661 0.08559 0.06046 0.1195 -0.52664 -0 -0 0.03198 -0.11998 0 0 0 0 0 -0.05473 0.00952 0.05939 0 0.04071 2.28226 -1.0874 0.15465 0.31879 0.80867
ALA_221 -3.10651 0.29099 1.80008 -0.02293 0 0 1.19276 -1.21824 -0.0018 -0.00496 -0.14187 -0.44131 0 0 0 0 0 0.07232 0 0 0 -0.54298 0 1.8394 -0.19533 0.16005 -0.32033
LYS_222 -2.5147 0.08243 1.86655 -0.35537 0.03457 0.17094 0.44359 -0.91827 -0 -0 -0.09197 -0.00369 0 0 0 0 0 -0.05705 0.01329 1.86462 0 0.24177 0 -1.5107 0.01188 0.23343 -0.48869
ALA_223 -5.27833 0.80722 3.81198 -0.0237 0 0 2.74412 -2.42432 -0.0018 -0.00496 -2.53865 -0.14531 0 0 0 0 0 0.00869 0 0 0 -0.12922 0 1.8394 -0.14754 0.33492 -1.1475
VAL_224 -2.85923 0.31288 1.53087 -0.37576 0.30276 0.0921 1.11121 -1.11664 -0 -0 -1.2999 -0.22179 0 0 -0.59917 0 0 -0.17509 0.00148 0.63893 0 0.42247 0 1.9342 -0.20507 0.3523 -0.15348
PHE_225 -3.96825 0.70418 1.57062 -0.64457 0.07481 0.38547 1.10319 -1.37363 -0.01064 -0.11923 -0.58625 0.08863 0 0 -0.43514 0 0 -0.01111 0.10657 0 2.14103 -0.20339 0 1.0402 -0.33313 0.29118 -0.17947
GLY_226 -3.39194 0.20759 2.68655 -5e-05 0 0 0.8889 -1.486 -0 -0 -1.14531 -0.33685 0 0 0 0 0 -0.15011 0 0 0 -1.43039 0 0.83697 -0.6348 0.6264 -3.32904
TYR_227 -7.88307 0.67487 4.15467 -0.6531 0.09415 0.35037 2.75933 -2.38892 -0.01064 -0.11923 -1.7022 -0.02379 0 0 0 0 0 0.02266 0.06894 0 1.94475 -0.36939 0.04561 1.2797 -0.43224 0.73058 -1.45694
GLY_228 -3.18126 0.40616 3.26744 -0.00043 0 0 1.24962 -1.52272 -0.04379 -0.15697 -1.86399 -0.16507 0 0 0 0 0 -0.04736 0 0 0 -0.55366 0 0.83697 -0.35019 0.76784 -1.3574
PRO_229 -5.40295 0.72744 3.19758 -0.14257 0.00372 0.10345 1.15256 -1.26465 -0 -0 0.19241 0.14669 0 0 0 0 0 0.00834 0.00448 0.23713 0 -0.98574 0 -2.4119 -0.67981 0.83447 -4.27935
GLN_230 -5.29381 0.29499 5.59176 -0.33658 0.16051 0.33529 3.09484 -2.37561 -0.00609 -0.0496 -4.55847 -0.66173 0 0 -2.48389 -0.74617 0 -0.04468 0.01698 0 4.54231 -0.32605 0 -0.18838 -0.10183 0.49038 -2.64582
THR_231 -4.04088 0.39446 3.42922 -0.23237 0.30514 0.10979 0.83925 -1.43117 -0.05132 -0.43084 0.33495 -1.07593 0 0 0 0 0 -0.03258 0.00903 2.31863 0 0.02906 2.31312 -1.0874 0.31917 0.36152 2.38085
ASP_232 -4.40046 0.44043 5.81271 -0.10623 0.0036 0.31161 2.76688 -2.3402 -0.03181 -0.32915 -2.98091 -1.27357 0 0 -1.64461 0 0 0.01827 0.00539 0 2.8929 -0.17903 0 -2.3716 0.03202 0.32907 -3.04469
SER_233 -3.4213 0.30542 3.61964 -0.03261 0.00163 0.06086 1.56374 -1.65851 -0.01923 -0.12951 -1.93806 -0.67416 0 0 -0.91948 -0.45331 0 0.02999 0.00459 0.20047 0 -0.28261 0.65622 -0.77834 0.49343 0.44266 -2.92847
GLN_234 -4.64144 0.37549 3.64376 -0.62838 0.10595 0.65411 1.86319 -1.99067 -0 -0 -2.0297 -0.42418 0 0 -0.72513 -0.45331 0 0.10209 1e-05 0 2.23266 -0.09852 0 -0.18838 0.36469 0.52877 -1.309
TYR_235 -9.20555 1.07972 3.1468 -0.61998 0.07124 0.31672 2.23987 -2.42525 -0.0099 -0.0701 -1.242 -0.15287 0 0 -0.41251 0 0 0.20441 0.04894 0 1.90789 -0.41302 0.10574 1.2797 -0.23541 0.55572 -3.82985
ALA_236 -4.58303 0.35903 3.28275 -0.02064 0 0 2.01605 -2.06275 -0 -0 -3.22882 -0.34767 0 0 0 0 0 0.03018 0 0 0 -0.4798 0 1.8394 -0.12876 0.62009 -2.70398
ILE_237 -8.29626 1.0067 2.45132 -0.58926 0.37395 0.10427 1.90483 -2.21366 -0 -0 -1.6169 0.20989 0 0 -0.86729 0 0 -0.01923 0.07661 1.03948 0 -0.77626 0 0.73287 -0.20503 0.68572 -5.99825
ILE_238 -8.041 1.12544 3.1856 -0.52233 0.51271 0.11429 2.63594 -2.49611 -0 -0 -3.22664 0.21335 0 0 0 0 0 0.02969 0.08059 0.39664 0 -0.50167 0 0.73287 -0.51224 0.84973 -5.42314
VAL_239 -6.15176 0.7229 0.93048 -0.26425 0.18412 0.05162 0.88805 -1.66336 -0 -0 -0.42116 -0.20432 0 0 0 0 0 -0.06795 0.09932 0.41558 0 -0.79879 0 1.9342 -0.49107 0.61867 -4.21773
ARG_240 -9.48482 1.11304 7.28641 -0.64173 0.17105 0.3935 3.12397 -3.9506 -0.03892 -0.21748 -1.58445 0.4193 0 0 -0.30567 0 0 -0.01167 0.16196 2.19585 0 0.23577 0 -1.2888 -0.04582 0.59787 -1.87123
ARG_241 -3.37909 0.16221 3.76941 -0.93865 0.1375 0.65452 1.47687 -1.52061 -0 -0 -1.81528 -0.1333 0 0 0 -1.48027 0 -0.11529 0.84004 3.16368 0 -0.15726 0 -1.2888 -0.0443 0.81536 0.14673
ASN_242 -7.882 1.30217 6.9453 -0.3967 0.18133 0.77431 2.38199 -3.03281 -0 -0 -1.33703 -1.31546 0 0 -0.49336 0 0 -0.0576 0.00936 0 2.39685 -0.6567 0 -0.93687 -0.508 0.53699 -2.08824
ASP_243 -5.37243 0.67834 6.09878 -0.11547 0.01336 0.36495 2.29005 -2.86594 -0.00476 -0.06408 -4.96503 -0.49225 0 0 -1.14713 0 0 -0.00087 0.15699 0 2.03164 0.04706 0 -2.3716 -0.19987 0.66167 -5.25659
ALA_244 -6.08608 0.78324 3.04691 -0.02496 0 0 2.5987 -2.39036 -0 -0 -1.70221 -0.17888 0 0 -0.49336 0 0 0.08369 0 0 0 -0.08971 0 1.8394 -0.12584 0.72 -2.01946
ILE_245 -7.84086 0.84269 1.51609 -0.49699 0.48751 0.11481 1.58644 -2.01689 -0.01826 -0.08083 -0.49247 0.24999 0 0 -0.30567 0 0 0.08934 0.02321 0.39242 0 -0.49854 0 0.73287 -0.53872 0.48758 -5.76628
VAL_246 -6.4476 1.15908 2.53937 -0.30184 0.23382 0.06722 0.92505 -1.94016 -0.03044 -0.22545 -0.55043 -0.13079 0 0 0 0 0 0.03024 0.00194 0.10199 0 -0.48823 0 1.9342 -0.16816 0.61464 -2.67555
GLN_247 -6.09395 0.76842 4.65586 -0.59046 0.0274 0.35437 2.90903 -2.4098 -0.00978 -0.08881 -2.31541 -0.35665 0 0 -1.08009 0 0 0.05658 0.20214 0 1.79424 0.36822 0 -0.18838 0.81062 0.82879 -0.35769
SER_248 -4.73039 0.49251 3.47369 -0.02991 0 0.02158 2.32895 -1.88762 -0.01012 -0.03842 -2.36011 -0.08795 0 0 -1.98962 0 0 0.00182 0.00407 0.44379 0 0.1953 1.76075 -0.77834 0.65688 0.64599 -1.88718
VAL_249 -5.83248 0.49589 2.78928 -0.28452 0.22731 0.06205 2.14552 -2.17001 -0 -0 -2.07455 -0.2375 0 0 0 0 0 -0.05436 0.01591 0.28034 0 -0.7676 0 1.9342 -0.23834 0.30342 -3.40544
VAL_250 -3.66279 0.46777 1.3592 -0.3199 0.26448 0.06977 0.95911 -1.22003 -0.01012 -0.03842 -1.58715 -0.43299 0 0 -0.4654 0 0 0.04399 0.02068 0.21571 0 -0.38617 0 1.9342 -0.44561 0.33417 -2.89952
LEU_251 -5.15451 0.28048 2.75035 -0.6082 0.34832 0.12635 1.80387 -1.67534 -0 -0 0.34088 0.23588 0 0 0 0 0 0.08088 0.06791 1.50576 0 -0.19017 0 0.18072 -0.3301 0.6203 0.38338
SER_252 -1.64966 0.05392 1.41481 -0.03749 0.00647 0.07159 0.21447 -0.73864 -0 -0 0.08541 -0.4835 0 0 0 0 0 0.28317 0.00146 0.39436 0 -0.1783 0.60002 -0.77834 0.20953 0.63988 0.10916
THR_253 -5.64507 0.48724 4.58517 -0.1214 0.13157 0.0577 2.7617 -2.26589 -0.02915 -0.33835 -2.71012 -1.51613 0 0 -0.61283 0 0 -0.02128 0.04288 0.18716 0 -0.43432 2.25259 -1.0874 0.15608 0.88886 -3.23098
LYS_254 -7.28677 1.43933 6.28263 -0.30821 0.02992 0.11622 2.32411 -2.61686 -0.01923 -0.12951 0.35607 0.09542 0 0 0 0 0 -0.0081 0.44453 2.21617 0 0.06684 0 -1.5107 -0.21165 1.02436 2.30457
ARG_255 -4.16243 0.27158 3.2488 -0.55623 0.06838 0.30942 1.39718 -1.43481 -0.00244 -0.00808 -1.0476 0.44024 0 0 -0.43514 0 0 -0.0867 0.27339 2.50957 0 -0.11812 0 -1.2888 -0.31524 0.803 -0.13404
GLY_256 -2.35107 0.48964 2.51008 -9e-05 0 0 0.79419 -1.19468 -0 -0 0.37086 -0.34764 0 0 0 0 0 -0.0499 0 0 0 0.56472 0 0.83697 0.10521 0.58651 2.31482
GLU_257 -5.55568 0.44557 7.29792 -0.45278 0.10069 0.88274 2.96412 -2.88084 -0.0099 -0.0701 -3.62383 -0.62656 0 0 -0.41251 -0.84154 0 0.04991 0.53049 0 5.13174 -0.30541 0 -2.7348 0.09127 0.84876 0.82924
LYS_258 -4.67039 0.45212 5.79738 -0.46939 0.10743 0.32302 1.19785 -1.98326 -0 -0 -2.286 0.20122 0 0 0 -0.84154 0 0.0067 0.23366 2.40402 0 -0.01657 0 -1.5107 -0.33835 1.03947 -0.35334
ASP_259 -4.1399 0.28511 5.85121 -0.22134 0.11949 0.71637 2.27815 -2.47251 -0 -0 -2.02963 -1.57655 0 0 -0.57739 0 0 -0.07678 0.01403 0 2.01261 -0.74666 0 -2.3716 0.04134 0.42863 -2.46541
ILE_260 -5.03533 0.44413 2.19025 -0.61575 0.45899 0.20179 1.1481 -1.5432 -0 -0 0.13029 -0.11392 0 0 0 0 0 -0.12468 0.02753 1.52632 0 0.43858 0 0.73287 0.04746 0.30663 0.22004
TYR_261 -3.07089 0.45188 2.25815 -0.66449 0.05498 0.38581 0.96822 -1.30236 -0 -0 -1.72289 -0.19466 0 0 -0.57739 0 0 -0.03021 0.05661 0 2.0491 -0.22312 9e-05 1.2797 -0.33622 0.40358 -0.21408
ASP_262 -3.91198 0.11428 5.80681 -0.23484 0.13649 0.76931 2.33185 -2.42188 -0.00914 -0.08544 -2.49568 -1.49602 0 0 -0.50114 0 0 -0.0533 0.03835 0 1.92773 -0.9004 0 -2.3716 0.00276 0.45465 -2.8992
SER_263 -3.9807 0.2124 3.19165 -0.03216 0.00605 0.05723 1.07063 -1.56676 -0.02789 -0.11675 0.39268 -0.72591 0 0 0 0 0 -0.03605 0.0242 0.45086 0 -0.00923 0.60115 -0.77834 0.34133 0.36593 -0.5597
ASN_264 -4.46005 0.27237 5.01569 -0.21337 0.03386 0.3237 2.51036 -2.29348 -0.05406 -0.34972 -2.74249 -0.58818 0 0 -0.50114 0 0 -0.0516 0.29002 0 2.93036 -0.53336 0 -0.93687 -0.29422 0.47104 -1.17114
ILE_265 -7.21947 0.58246 4.92259 -0.50847 0.43892 0.10288 2.45438 -2.84218 -0 -0 -1.33811 0.00813 0 0 0 0 0 -0.03084 0.16393 0.77922 0 -0.23571 0 0.73287 -0.38191 0.61531 -1.756
TYR_266 -12.0909 1.77187 4.78275 -0.56628 0.02885 0.26444 2.80999 -3.50439 -0.04319 -0.31797 -1.91258 -0.22092 0 0 0 0 0 -0.0646 0.00605 0 2.91159 0.14944 0.18045 1.2797 -0.14142 1.09218 -3.58491
ILE_267 -8.35055 1.19506 4.71859 -0.67203 0.54061 0.15211 2.81674 -3.02717 -0.00881 -0.05246 -2.0421 0.23572 0 0 0 0 0 -0.03524 0.00787 0.65985 0 -0.46318 0 0.73287 -0.12084 1.12933 -2.58362
ASP_268 -3.75383 0.13259 4.78927 -0.10276 0.00492 0.3063 1.99198 -2.30091 -0 -0 -1.61175 -0.46887 0 0 0 0 0 0.0394 0.00414 0 1.68822 0.11356 0 -2.3716 -0.05534 0.48278 -1.11191
ASP_269 -6.6708 0.76155 8.85488 -0.1958 0.00026 0.63793 4.04974 -3.96618 -0.03 -0.19253 -4.25709 -0.33014 0 0 -0.86729 0 0 -0.01047 0.00475 0 2.94657 0.25623 0 -2.3716 0.15391 0.37944 -0.84664
PHE_270 -10.8386 1.60534 4.6996 -0.95735 0.09267 0.35784 2.80294 -3.26315 -0.00623 -0.07017 -1.09771 0.01717 0 0 0 0 0 -0.00834 0.0058 0 1.78411 -0.51848 0 1.0402 0.2816 0.38242 -3.6904
PHE_271 -4.69892 0.34947 4.86119 -0.89631 0.04276 0.29439 2.18767 -2.47555 -0.01727 -0.14738 -1.4773 -0.01455 0 0 0 0 0 -0.00783 0.00685 0 1.83696 -0.37854 0 1.0402 0.05557 0.28406 0.84547
ALA_272 -2.8275 0.14329 2.87996 -0.02364 0 0 1.63808 -1.67878 -0.00881 -0.05246 -0.82725 -0.37527 0 0 0 0 0 -0.10384 0 0 0 -0.38375 0 1.8394 -0.33874 0.20872 0.08942
LYS_273 -4.41649 0.33882 4.63782 -0.41096 0.0942 0.25996 1.88516 -1.96065 -0.01386 -0.09477 -2.41206 0.15267 0 0 0 0 0 -0.06832 0.0475 2.12422 0 -0.00917 0 -1.5107 -0.44061 0.63816 -1.15906
GLY_274 -2.1421 0.09581 2.7829 -0.00096 0 0 1.55069 -1.40814 -0 -0 -0.42262 -0.30832 0 0 0 0 0 -0.09783 0 0 0 -1.10042 0 0.83697 0.13772 0.75576 0.67946
GLY_275 -1.17005 0.13023 2.07207 -5e-05 0 0 0.58582 -0.87482 -0 -0 -2.09953 -0.38767 0 0 -0.50084 0 0 -0.1333 0 0 0 0.3385 0 0.83697 0.2201 0.3173 -0.66527
SER_276 -3.73724 0.57206 3.59624 -0.02452 0 0.05715 1.28139 -1.64349 -0.02351 -0.21755 -0.64017 -0.52945 0 0 -0.6463 0 0 -0.02518 0.12726 0.37735 0 -0.19747 0.72312 -0.77834 -0.06178 0.27171 -1.51873
GLU_277 -2.33034 0.11535 1.30447 -0.19812 0.02952 0.28133 0.12588 -0.69721 -7e-05 -0.00234 -0.01588 -0.53517 0 0 0 0 0 0.18522 0.01839 0 2.96252 0.11744 0 -2.7348 0.0088 0.23503 -1.12995
TYR_278 -9.80259 2.13446 0.74694 -0.64291 0.18961 0.08444 1.10092 -2.09199 -0.02232 -0.1103 -0.92427 -0.31454 0 0 0 0 0 -0.03362 0.02531 0 3.48779 -0.30121 0.01871 1.2797 0.32635 0.99783 -3.85171
ILE_279 -2.56627 0.25073 1.20021 -0.60776 0.37719 0.11741 0.3483 -1.03211 -0.00131 -0.02388 -0.3367 0.24844 0 0 0 0 0 -0.05899 0.01388 0.96995 0 -0.78418 0 0.73287 0.0361 1.16644 0.05033
PHE_280 -8.29348 1.65662 0.42361 -0.87805 0.08406 0.08222 0.36315 -1.63253 -0.03106 -0.19821 0.10518 -0.35492 0 0 0 0 0 -0.01334 0.11799 0 3.08224 -0.22623 0 1.0402 -0.40895 0.69762 -4.38391
ALA_281 -3.43748 0.52068 1.4164 -0.02298 0 0 1.00466 -1.26473 -0 -0 0.01618 -0.42606 0 0 0 0 0 0.08627 0 0 0 -0.42175 0 1.8394 -0.10911 0.57362 -0.22489
THR_282 -4.81664 0.78747 3.30402 -0.22481 0.32657 0.1008 2.21392 -1.82433 -0 -0 -2.08924 -1.3903 0 0 -0.89844 -0.74772 0 0.11219 0.19288 0.11438 0 0.15248 2.26104 -1.0874 0.24479 0.48015 -2.78819
ALA_283 -2.32947 0.0463 2.21585 -0.02641 0.00229 0 0.97164 -1.1742 -0.00931 -0.05356 -1.16906 -0.40755 0 0 -1.0529 0 0 -0.04917 0 0 0 -0.03159 0 1.8394 -0.082 0.53473 -0.77502
GLN_284 -4.12016 0.46881 3.46225 -0.6324 0.13874 0.62429 1.93081 -1.82317 -0.02794 -0.15633 -0.57353 -0.75301 0 0 -0.89844 0 0 0.00923 0.03592 0 2.1265 -0.01303 0 -0.18838 -0.33228 0.35878 -0.36334
ASN_285 -3.93938 0.37521 2.23654 -0.20112 0.05006 0.32935 1.06261 -1.34651 -0 -0 0.08835 -0.45278 0 0 0 0 0 -0.03138 0.0304 0 2.05135 -0.59341 0 -0.93687 -0.42548 0.30651 -1.39654
TRP_286 -7.8211 0.96924 3.92114 -0.99656 0.14963 0.7765 1.94442 -2.21896 -0 -0 -0.47037 -0.07439 0 0 0 0 0 0.0524 0.04064 0 2.41046 -0.15731 0 1.6906 4.35004 0.76684 5.33321
PRO_287 -6.55548 0.84878 3.50446 -0.08446 8e-05 0.05243 1.91752 -1.56006 -0 -0 -1.13913 0.67469 0 0 0 0 0 -0.12059 0.02757 0.60016 0 -0.47803 0 -2.4119 4.50341 0.85254 0.63196
GLU_288 -3.35466 0.36126 3.71832 -0.34323 0.09298 0.46172 0.98102 -1.42795 -0 -0 -0.54335 -0.53046 0 0 0 0 0 -0.09894 0.00232 0 3.71753 -0.24558 0 -2.7348 -0.51484 0.22615 -0.2325
GLY_289 -1.96229 0.39102 2.3098 -6e-05 0 0 1.12111 -1.09539 -0 -0 -0.81364 -0.39322 0 0 0 0 0 -0.12269 0 0 0 0.29876 0 0.83697 -0.32587 0.1767 0.42119
PHE_290 -8.8783 1.79554 0.86643 -0.71599 0.25886 0.13429 1.64447 -1.85166 -0.0223 -0.15613 -0.44324 -0.00708 0 0 0 0 0 0.16336 0.01462 0 3.79526 -0.24859 0 1.0402 0.05694 0.66052 -1.89279
SER_291 -3.03757 0.44628 3.37949 -0.03051 0.0029 0.05362 1.03003 -1.54162 -0 -0 -0.45933 -0.76158 0 0 -0.08772 0 0 0.21723 0.00732 0.15031 0 0.01013 0.60208 -0.77834 0.47873 0.9258 0.60725
GLY_292 -2.87534 0.22093 2.48175 -0.00018 0 0 0.98362 -1.38708 -0 -0 -2.08936 -0.20369 0 0 -1.31448 0 0 -0.06341 0 0 0 0.31448 0 0.83697 0.41833 0.79316 -1.88429
ILE_293 -7.5457 1.20667 2.76655 -0.42107 0.35164 0.07417 2.14318 -2.32078 -0.00831 -0.06042 -1.45681 0.15587 0 0 0 0 0 0.04073 0.01208 0.76493 0 -0.34081 0 0.73287 -0.02133 0.78168 -3.14487
LEU_294 -7.31315 0.98066 0.91129 -0.52729 0.11564 0.11411 1.10673 -1.66558 -0.0044 -0.01265 -0.29511 0.22238 0 0 0 0 0 0.03213 0.00859 0.91325 0 -0.20558 0 0.18072 -0.11053 0.80695 -4.74184
THR_295 -5.49915 0.83014 2.89029 -0.18128 0.12512 0.07278 1.96462 -1.94364 -0.00899 -0.11996 -1.13567 -0.42326 0 0 0 0 0 0.14485 0.04112 0.10429 0 0.01543 2.3484 -1.0874 0.02707 0.69813 -1.13709
LEU_296 -7.84542 1.26544 0.34605 -0.50075 0.20034 0.10852 0.87313 -1.70871 -0.00441 -0.01267 -0.42069 0.10378 0 0 0 0 0 0.12761 0.19047 0.53588 0 -0.27049 0 0.18072 -0.01396 0.9625 -5.88263
SER_297 -3.23107 0.11744 2.44153 -0.03336 0.00389 0.04375 1.31019 -1.41765 -0 -0 -1.35996 -0.32197 0 0 -0.74022 0 0 0.22415 0.02793 1.15228 0 0.12742 1.89578 -0.77834 -0.12644 1.09386 0.4292
GLY_298 -4.20926 0.60074 2.99978 -0.00052 0 0 1.49712 -1.91796 -1e-05 -2e-05 -1.04862 -0.15983 0 0 -0.74022 0 0 0.0699 0 0 0 -0.94704 0 0.83697 -0.01549 0.98139 -2.05308
GLY_299 -3.49577 0.55109 2.04207 -4e-05 0 0 0.64713 -1.50087 -0 -0 0.33233 -0.40434 0 0 0 0 0 -0.17816 0 0 0 -1.01207 0 0.83697 -0.33951 0.68064 -1.84054
LEU_300 -8.27151 0.87357 2.69632 -0.47405 0.16741 0.08662 2.36077 -2.64545 -0 -0 0.91936 0.34789 0 0 0 0 0 0.08497 0.08717 0.38315 0 -0.11751 0 0.18072 -0.40516 0.42396 -3.30178
SER_301 -5.46049 0.24442 3.55639 -0.0289 0 0.04607 1.98208 -2.09335 -0.02698 -0.30897 -1.1598 -1.08381 0 0 0 0 0 0.05839 0.03531 0.17573 0 -0.13154 0.60005 -0.77834 -0.41987 0.55632 -4.23728
SER_302 -5.53793 0.79692 4.14736 -0.02582 0 0.05849 1.94173 -2.30589 -0.00187 -0.04211 -0.37962 -0.64755 0 0 0 0 0 -0.01438 0.12319 0.21581 0 -0.39865 0.62951 -0.77834 -0.48396 0.43014 -2.27297
ASN_303 -2.00311 0.09046 1.57824 -0.19509 0.02078 0.30536 0.62357 -0.90872 -0 -0 0.2218 -0.58364 0 0 0 0 0 -0.0105 0.00681 0 2.68006 -0.58612 0 -0.93687 -0.05517 0.45789 0.70575
ALA_304 -3.49379 0.50156 0.99805 -0.02389 0 0 1.00192 -1.25942 -0 -0 -0.38109 -0.16537 0 0 0 0 0 0.06371 0 0 0 -0.18447 0 1.8394 -0.33408 0.3943 -1.04315
GLU_305 -4.29592 0.34809 3.63034 -0.45494 0.17253 0.74031 2.2276 -1.89486 -0 -0 -0.99183 -1.58239 0 0 -1.04865 0 0 0.02853 0.0603 0 4.43992 0.11575 0 -2.7348 -0.29239 0.36391 -1.1685
VAL_306 -4.98212 0.55996 1.81631 -0.27475 0.14804 0.04665 1.10795 -1.56212 -0 -0 -1.56781 0.34891 0 0 -1.04865 0 0 -0.03495 0.03909 0.58818 0 0.22214 0 1.9342 -0.01355 0.53954 -2.13298
THR_307 -4.7367 0.39997 4.21627 -0.18269 0.12394 0.07642 2.03118 -2.22236 -0.00304 -0.01842 -1.24509 -0.02953 0 0 0 0 0 -0.08852 0 0.07259 0 0.32787 2.29281 -1.0874 0.03169 0.50342 0.46242
ALA_308 -5.70957 0.69243 2.41833 -0.02361 0 0 2.03812 -2.19532 -0 -0 -1.17949 -0.3772 0 0 0 0 0 -0.06521 0 0 0 -0.32354 0 1.8394 -0.16266 0.30413 -2.7442
GLY_309 -4.01907 0.2949 4.01083 -4e-05 0 0 1.58626 -2.0766 -0 -0 -0.21127 -0.416 0 0 0 0 0 -0.06981 0 0 0 0.4743 0 0.83697 -0.19661 0.20346 0.41731
ASP_310 -4.26221 0.23269 5.17196 -0.10654 0.00638 0.32359 2.2428 -2.4353 -0.00304 -0.01842 -2.03146 -0.14025 0 0 0 0 0 0.11154 0.00537 0 2.05622 -0.08461 0 -2.3716 0.03611 0.27158 -0.99519
LEU_311 -8.83821 0.81901 4.80651 -0.50468 0.31915 0.12394 3.76745 -3.46019 -0 -0 -1.91788 0.20746 0 0 0 0 0 0.02219 0.00381 0.32612 0 -0.30386 0 0.18072 -0.23463 0.44849 -4.23461
MET_312 -9.25587 0.47311 8.25305 -0.49563 0.2091 0.0537 2.91377 -3.68018 -0.01899 -0.1047 -2.61716 -0.10507 0 0 0 0 0 0.06379 0.02481 2.01581 0 0.08275 0 0.60916 0.03979 0.46034 -1.0784
GLU_313 -4.83917 0.36766 5.59982 -0.20733 0.02055 0.26827 2.36527 -2.66979 -0 -0 -1.71393 -0.57854 0 0 0 0 0 -0.02877 0.08793 0 3.01276 -0.28213 0 -2.7348 -0.08173 0.32945 -1.08448
ALA_314 -5.38667 0.45325 4.04095 -0.02201 0 0 2.96138 -2.73703 -0 -0 -2.3372 -0.35715 0 0 0 0 0 0.00755 0 0 0 -0.28876 0 1.8394 -0.51277 0.33034 -2.00872
TRP_315 -11.1958 1.27325 6.70253 -0.88308 0.04569 0.3141 3.5762 -4.24079 -0 -1e-05 -3.67441 -0.40883 0 0 -0.17779 0 0 0.17508 0.01264 0 1.64879 0.08332 0 1.6906 -0.32424 0.49548 -4.88722
ASP_316 -4.50378 0.19523 6.47214 -0.09259 0.00025 0.26545 2.84765 -2.92519 -0 -0 -3.7853 -0.61538 0 0 0 -1.48027 0 0.08763 0.00684 0 1.76901 0.12871 0 -2.3716 -0.19375 0.84108 -3.35388
PHE_317 -6.49866 0.94775 4.47521 -0.59206 0.06836 0.27149 2.48877 -2.77983 -0.00322 -0.02548 -1.91282 0.04016 0 0 0 0 0 -0.01028 0.01643 0 2.47247 -0.00849 0 1.0402 -0.0521 0.88167 0.81957
PHE_318 -8.52812 1.40254 2.44109 -0.56232 0.2615 0.25942 2.55915 -2.65597 -0 -0 -0.80483 -0.17043 0 0 0 0 0 0.07916 0.05206 0 2.88856 0.25818 0 1.0402 -0.08315 0.68541 -0.87755
ALA_319 -3.48871 0.30946 3.18292 -0.02647 0.00122 0 2.15141 -1.9811 -0 -0 -2.9545 -0.42043 0 0 -1.02777 0 0 -0.06597 0 0 0 -0.11009 0 1.8394 -0.31315 0.52146 -2.38232
ASP_320 -5.31229 0.43911 8.06986 -0.26461 0.17083 0.88502 4.04574 -3.54988 -0 -0 -5.05337 -1.28683 0 0 -0.5187 -0.34833 0 -0.02707 0.02907 0 2.16484 -0.55383 0 -2.3716 -0.07514 0.46477 -3.09242
ARG_321 -5.57255 0.45329 5.52162 -0.64556 0.14424 0.38586 1.71023 -2.6022 -0.00057 -0.0164 -1.22572 0.05328 0 0 -0.54115 0 0 0.02653 0.14812 2.3188 0 -0.03852 0 -1.2888 -0.06657 0.56044 -0.67564
GLU_322 -3.55862 0.43899 5.20702 -0.2172 0.03073 0.32066 1.57862 -1.92706 -0 -0 -2.83862 -0.58224 0 0 -0.5187 -0.76114 0 -0.03869 0.03372 0 2.9522 -0.08005 0 -2.7348 -0.40691 0.43972 -2.66239
SER_323 -2.97198 0.20772 3.33279 -0.02751 0 0.02231 1.09728 -1.51228 -0.02591 -0.12785 -1.38916 -0.13503 0 0 0 -0.34833 0 -0.01386 0.07746 0.42934 0 0.31318 1.72892 -0.77834 0.37913 0.34187 0.59977
VAL_324 -4.84714 0.7255 2.06799 -0.3194 0.30461 0.07007 1.02086 -1.77927 -0.03325 -0.20751 -0.22532 -0.43405 0 0 0 0 0 0.10076 0.03602 0.10373 0 -0.41368 0 1.9342 0.39413 0.37048 -1.13126
ASP_325 -2.29978 0.05518 2.85675 -0.20158 0.05787 0.64712 0.85091 -1.2848 -0.00412 -0.05418 -1.09907 -1.39555 0 0 0 -0.94308 0 -0.05843 0.00727 0 2.24043 -0.80581 0 -2.3716 -0.3949 0.33523 -3.86214
VAL_326 -6.80126 1.06806 2.62617 -0.29114 0.22284 0.06646 1.38618 -2.25324 -0 -0 -0.40321 -0.24035 0 0 -0.54115 0 0 -0.04759 0.01741 0.11055 0 -0.37805 0 1.9342 -0.30141 0.36835 -3.45718
GLN_327 -2.76406 0.10232 3.09235 -0.50502 0.06446 0.49144 0.71214 -1.40966 -0.01279 -0.13404 -1.40528 -0.8629 0 0 0 -0.94308 0 -0.03458 0.03082 0 3.02533 0.1088 0 -0.18838 0.2114 0.32568 -0.09504
LEU_328 -5.39913 0.23092 0.91859 -0.43412 0.15718 0.07503 0.58308 -1.27528 -0 -0 -0.91729 0.12553 0 0 0 0 0 0.07114 0.00752 0.56639 0 -0.2195 0 0.18072 0.26447 0.29943 -4.76533
PHE_329 -6.27079 0.56009 3.68356 -0.98252 0.10826 0.51546 2.32166 -2.5339 -0 -0 -2.21626 -0.17428 0 0 -0.41405 0 0 -0.01216 0.02131 0 1.42939 -0.01254 0 1.0402 0.2362 0.28279 -2.41759
ILE_330 -3.48355 0.45407 1.52407 -0.49514 0.39548 0.12439 0.62609 -1.2 -0 -0 -0.39621 -0.12059 0 0 0 0 0 -0.02466 0.01857 0.34346 0 -0.28408 0 0.73287 0.25523 0.23267 -1.29733
ALA_331 -3.56273 0.56119 0.79582 -0.03018 0.00845 0 0.27945 -1.31028 -0 -0 0.28593 -0.49725 0 0 0 0 0 0.04633 0 0 0 -0.08457 0 1.8394 0.08574 0.2526 -1.33011
GLY_332 -2.23084 0.1757 1.79406 -0.00027 0 0 0.86006 -1.08695 -0 -0 -1.67191 -0.16126 0 0 0 0 0 -0.0286 0 0 0 -1.50011 0 0.83697 0.21267 0.1712 -2.62928
SER_333 -3.35262 0.31559 4.02055 -0.02902 0 0.0521 2.42126 -2.01385 -0 -0 -1.35905 -1.0744 0 0 -0.84855 0 0 -0.02696 0.02977 0.65896 0 -0.36831 0.61 -0.77834 0.08574 0.24858 -1.40855
CYS_334 -1.44818 0.13717 1.1498 -0.09489 0.00018 0.04644 0.4135 -0.65082 -0 -0 0.3845 -0.1691 0 0 0 0 0 -0.04241 7e-05 0.4934 0 0.27764 0 3.6196 -0.16768 0.28917 4.23838
ALA_335 -1.68522 0.32904 1.2476 -0.02786 0.00565 0 0.70049 -0.77296 -0 -0 -0.37824 -0.43755 0 0 -0.84855 0 0 0.00369 0 0 0 0.23188 0 1.8394 -0.39889 0.19864 0.00711
GLY_336 -1.93805 0.09846 2.61455 -0.00057 0 0 1.1843 -1.29549 -0 -0 -1.17129 -0.21292 0 0 0 0 0 -0.05018 0 0 0 -1.11395 0 0.83697 0.61282 0.17986 -0.25549
GLU_337 -2.19012 0.01904 2.81837 -0.68248 0.30263 1.89567 1.288 -1.2761 -0 -0 -2.00119 -2.6358 0 0 0 0 0 0.00012 0.01218 0 4.21632 -0.00159 0 -2.7348 0.67789 0.24653 -0.04531
SER_338 -1.9767 0.12153 2.44747 -0.02692 0 0.06268 0.99318 -1.05919 -0.00181 -0.024 -0.91685 -0.52818 0 0 0 0 0 0.10244 0.00252 0.14481 0 -0.47726 0.6005 -0.77834 -0.4198 0.26549 -1.46841
LEU_339 -5.16174 0.87435 2.00923 -0.70503 0.54863 0.27893 1.46727 -1.83389 -0.01615 -0.10485 -0.51622 -0.00301 0 0 0 0 0 0.0089 0.06475 0.86602 0 -0.02516 0 0.18072 -0.1324 0.54255 -1.65708
GLU_340 -2.73264 0.26234 3.58008 -0.2155 0.03025 0.30293 2.01797 -1.64982 -0 -0 -2.33542 -0.59301 0 0 0 0 0 -0.02704 0.00175 0 3.03457 -0.34133 0 -2.7348 -0.20971 0.58855 -1.02083
THR_341 -4.02717 0.39559 4.2287 -0.1244 0.07115 0.06273 1.63832 -2.12381 -0.02432 -0.16938 -1.89302 -1.0589 0 0 0 0 0 0.00832 0.01035 0.04526 0 0.02739 2.26858 -1.0874 -0.34121 0.33842 -1.75479
ALA_342 -4.83606 0.776 4.39985 -0.02164 0 0 2.81509 -2.63982 -0 -0 -2.4217 -0.37611 0 0 0 0 0 -0.08464 0 0 0 -0.36878 0 1.8394 -0.34925 0.48198 -0.78568
SER_343 -4.43255 0.58224 5.63366 -0.03728 0.00025 0.04785 2.63867 -2.5318 -0.02721 -0.1676 -2.98381 -0.42724 0 0 0 0 0 -0.09526 7e-05 0.14879 0 -0.36689 1.73066 -0.77834 -0.59293 0.61476 -1.04396
THR_344 -3.78257 0.31391 4.12835 -0.20015 0.13262 0.07283 1.93106 -2.01461 -0 -0 -2.05832 -0.06005 0 0 0 0 0 0.03106 0.00566 0.07745 0 0.0645 2.29182 -1.0874 -0.11108 0.56918 0.30426
VAL_345 -8.03988 1.03666 3.93697 -0.3085 0.25681 0.07237 2.77944 -3.08455 -0.02251 -0.14538 -1.38793 -0.51244 0 0 0 0 0 -0.0522 0.06472 0.45282 0 -0.29951 0 1.9342 0.1689 0.70976 -2.44026
GLN_346 -5.25363 0.30308 4.64488 -0.83327 0.14787 0.88346 2.20522 -2.52269 -0.00807 -0.11611 -0.81284 -0.91623 0 0 0 0 0 0.08534 0.02779 0 2.84233 -0.20565 0 -0.18838 -0.12074 0.63133 0.79368
LYS_347 -4.79938 0.35938 5.86101 -0.29543 0.02232 0.1247 2.56368 -2.59831 -0 -0 -2.94251 -0.03499 0 0 0 0 0 0.20828 0.05092 1.74645 0 0.00948 0 -1.5107 -0.36226 0.35799 -1.23937
HIS_348 -6.6407 0.60792 5.68339 -0.62306 0.00888 0.61231 2.51834 -2.95696 -0.01635 -0.10579 -1.90815 -0.38743 0 0 0 0 0 -0.01584 0.00189 0 1.57688 -0.19249 0 -0.45461 -0.11233 0.3696 -2.0345
VAL_349 -8.34003 0.84261 3.47994 -0.31052 0.20512 0.06804 3.04917 -3.01743 -0 -0 -2.23712 0.04848 0 0 0 0 0 -0.00717 0.07504 0.07512 0 -0.19769 0 1.9342 0.11812 0.35853 -3.85561
VAL_350 -5.47314 0.25382 4.77874 -0.31112 0.21017 0.07105 2.5094 -2.75483 -0 -0 -1.91787 -0.18147 0 0 0 0 0 -0.06898 0.00328 0.08537 0 -0.31734 0 1.9342 -0.02331 0.3162 -0.88582
SER_351 -4.27995 0.18518 5.02433 -0.02904 0 0.06692 2.69209 -2.5136 -0 -0 -2.93181 -0.55556 0 0 0 0 0 0.00944 0.00153 0.77729 0 0.33301 0.60171 -0.77834 0.01183 0.21309 -1.17187
ILE_352 -7.05534 0.57162 5.12626 -0.66652 0.53627 0.14874 2.44732 -2.89782 -0 -0 -2.22354 0.2297 0 0 0 0 0 0.02433 0.00811 0.55646 0 -0.38557 0 0.73287 0.03832 0.35411 -2.4547
GLY_353 -4.58528 0.4681 4.89496 -4e-05 0 0 2.50083 -2.67297 -0.00529 -0.04304 -2.00976 -0.41721 0 0 0 0 0 -0.0805 0 0 0 0.30917 0 0.83697 0.48314 0.36203 0.04112
ASP_354 -4.15224 0.21758 5.65845 -0.10504 0.00683 0.31707 2.51412 -2.6941 -0 -0 -2.65675 -0.3093 0 0 0 0 0 -0.02701 0.00078 0 1.70696 0.23219 0 -2.3716 0.39274 0.23402 -1.03529
ALA_355 -3.07695 0.20871 3.06417 -0.02272 0 0 1.77729 -1.77305 -0 -0 -1.30804 -0.36048 0 0 0 0 0 -0.05993 0 0 0 -0.35927 0 1.8394 -0.43762 0.23934 -0.26915
ARG_356 -6.75686 0.64408 7.23361 -0.45465 0.05739 0.25688 2.4094 -3.32123 -0 -0 -3.2036 0.13291 0 0 -0.49266 0 0 -0.07764 0.05591 1.94465 0 -0.03869 0 -1.2888 -0.60942 0.31402 -3.19472
GLN_357 -2.79865 0.19843 3.76028 -0.64924 0.14105 0.65847 1.98124 -1.71925 -0 -0 -2.17317 -0.51464 0 0 0 0 0 -0.07181 0.03683 0 2.5344 -0.21586 0 -0.18838 -0.44136 0.36538 0.90375
ASP_358 -4.07146 0.22027 6.68397 -0.09884 0.00651 0.28935 3.46496 -2.76602 -0.02791 -0.15553 -6.42639 -1.23497 0 0 -1.67418 -0.74772 0 -0.00896 1e-05 0 2.01815 -0.22359 0 -2.3716 -0.10635 0.48282 -6.74749
CYS_359 -4.02511 0.35027 2.93532 -0.0559 9e-05 0.01673 1.35906 -1.4664 -0.00931 -0.05356 -2.7861 0.21566 0 0 -0.62128 0 0 -0.04037 0.01866 0.37024 0 0.27161 0 3.6196 -0.25638 0.47561 0.31842
LEU_360 -4.65172 0.65359 0.23608 -0.51518 0.2653 0.15133 0.57458 -1.17015 -7e-05 -0.00157 0.03814 0.08212 0 0 0 0 0 0.00694 0.21693 0.55587 0 0.0443 0 0.18072 -0.0321 0.33757 -3.02732
VAL_361 -6.93482 1.52944 1.86993 -0.31087 0.27499 0.07623 2.68811 -2.16487 -0 -0 -3.16869 -0.232 0 0 0 0 0 -0.01859 0.00209 0.02844 0 0.00832 0 1.9342 0.37896 0.59035 -3.44878
LEU_362 -7.02705 1.74667 2.35727 -0.73619 0.44539 0.27399 0.93316 -1.97411 -0.00138 -0.02546 -0.4548 -0.06521 0 0 0 0 0 0.00741 0.15912 1.03315 0 0.40531 0 0.18072 0.28103 1.33655 -1.12443
CYS_363 -6.41773 0.58358 3.28652 -0.06508 0 0.03479 2.18848 -1.86763 -0.00092 -0.00384 -2.66374 0.08263 0 0 0 0 0 -0.00864 0.00562 1.48095 0 0.01581 0 3.6196 0.12713 1.11173 1.50924
SER_364 -2.47003 0.41947 1.87318 -0.02937 0 0.06786 0.67573 -0.92097 -7e-05 -0.00234 -1.37504 -0.38132 0 0 0 0 0 -0.00353 0.00053 0.2625 0 -0.31578 0.60358 -0.77834 -0.34135 1.0031 -1.71219
PRO_365 -4.07963 1.11948 1.4842 -0.19851 0.01114 0.14574 0.60164 -0.75635 -0 -0 0.70064 -0.03933 0 0 0 0 0 0.47544 0.00019 0.43014 0 -0.62119 0 -2.4119 -0.32314 1.66625 -1.7952
PRO_366 -6.88797 1.18113 4.9402 -0.12619 0.00606 0.09289 2.63594 -2.04948 -0 -0 -2.1435 0.23887 0 0 0 0 0 0.041 0.04376 0.4493 0 -0.99526 0 -2.4119 -0.33089 1.48453 -3.83152
ARG_367 -2.96948 0.23669 4.09046 -0.57376 0.09009 0.32702 0.90626 -1.64323 -0.00471 -0.01841 -1.02097 0.60006 0 0 0 -0.47065 0 0.05819 0.01203 2.21584 0 -0.16145 0 -1.2888 -0.562 0.83559 0.65879
GLU_368 -5.53904 0.56677 6.3872 -0.47785 0.23303 1.49227 1.50455 -2.54056 -0.0237 -0.12312 -2.35118 -2.80554 0 0 0 -0.47065 0 0.00063 0.04335 0 4.33907 -0.09939 0 -2.7348 -0.53196 0.42143 -2.7095
THR_369 -7.93591 0.89504 4.45777 -0.21123 0.24471 0.07876 2.63268 -2.69449 -0 -0 -2.16109 -0.40094 0 0 -0.17779 0 0 0.00181 0.00757 0.34345 0 -0.27299 2.26505 -1.0874 -0.05449 0.42144 -3.64806
VAL_370 -6.20575 0.51304 1.55598 -0.30538 0.17378 0.06016 1.6237 -1.83072 -0.01474 -0.05269 0.1094 -0.16636 0 0 0 0 0 0.01451 0.00971 0.05395 0 -0.49444 0 1.9342 0.14308 0.42675 -2.45182
VAL_371 -4.54554 0.58532 0.42397 -0.37758 0.23882 0.0933 1.26963 -1.13439 -0 -0 1.10248 -0.23153 0 0 0 0 0 -0.05091 0.06044 0.99814 0 -0.80256 0 1.9342 -0.2987 0.64019 -0.09472
GLY_372 -1.37325 0.05591 0.81163 -6e-05 0 0 0.16534 -0.49904 -0.01474 -0.05269 0.0002 -0.39087 0 0 0 0 0 -0.10035 0 0 0 0.27402 0 0.83697 -0.25042 0.46626 -0.07109
ILE_373 -4.88116 0.90049 1.39452 -0.62854 0.37622 0.13201 1.34938 -1.4283 -0 -0 0.7517 0.27924 0 0 0 0 0 -0.01851 0.01039 0.8844 0 -0.57024 0 0.73287 -0.2728 0.91882 -0.06951
PRO_374 -2.08199 0.45694 0.72649 -0.08953 0.00078 0.05613 0.22491 -0.43209 -0.01178 -0.04402 -0.03953 0.6708 0 0 0 0 0 -0.03536 0.01461 0.44493 0 -0.21363 0 -2.4119 -0.40225 1.07289 -2.09361
VAL_375 -5.22438 0.74093 2.74646 -0.27774 0.17802 0.0608 2.60614 -2.08035 -0 -0 -0.56334 -0.38654 0 0 0 0 0 -0.05198 0.00435 0.20591 0 -0.74982 0 1.9342 -0.35892 0.41728 -0.79897
THR_376 -5.84242 0.7628 4.36488 -0.18541 0.10998 0.10032 2.1134 -2.37755 -0.0241 -0.17684 -1.19735 -0.14318 0 0 -0.41405 0 0 -0.0121 0.1215 1.60529 0 0.23349 2.30706 -1.0874 -0.26914 0.36118 0.35036
ARG_377 -4.67703 0.64669 3.91659 -0.85401 0.14769 0.61169 1.73009 -2.20106 -0 -0 -0.42143 0.31567 0 0 0 0 0 0.00976 0.10568 1.44867 0 -0.09557 0 -1.2888 -0.27875 0.31368 -0.57045
ALA_378 -4.93678 0.46821 3.81523 -0.02279 0 0 2.43056 -2.47358 -0 -0 -1.39596 -0.37912 0 0 0 0 0 -0.00269 0 0 0 -0.26256 0 1.8394 -0.5088 0.24853 -1.18035
VAL_379 -7.00931 0.74139 4.1318 -0.30825 0.20828 0.07055 3.00864 -2.79203 -0 -0 -1.88306 -0.15863 0 0 0 0 0 0.03971 0.03684 0.04774 0 -0.34289 0 1.9342 -0.31628 0.34763 -2.24367
ASP_380 -5.24324 0.19358 6.87029 -0.10779 0.01224 0.33246 2.59924 -3.20528 -0.00057 -0.0164 -3.34231 -0.34377 0 0 0 0 0 -0.03834 0.25341 0 1.758 0.17549 0 -2.3716 -0.16911 0.43421 -2.20948
ASN_381 -4.76808 0.29743 5.6791 -0.17761 0.02479 0.26146 2.66353 -2.79055 -0 -0 -2.70739 -0.31797 0 0 0 0 0 0.02322 0.019 0 1.41452 0.44333 0 -0.93687 -0.09212 0.34313 -0.62108
LEU_382 -5.31542 0.35208 4.94777 -0.67041 0.16644 0.24213 2.76133 -2.56213 -0.00155 -0.00915 -2.21938 0.09178 0 0 0 0 0 -0.00501 0.01434 0.90604 0 -0.24451 0 0.18072 -0.02904 0.30753 -1.08645
VAL_383 -6.61878 0.35785 4.90587 -0.29544 0.10026 0.06386 2.92817 -2.91363 -0 -0 -2.26558 -0.08516 0 0 -1.42125 0 0 0.00178 0.02828 0.07034 0 -0.24035 0 1.9342 -0.13744 0.41708 -3.16994
ASN_384 -4.55066 0.18908 5.2355 -0.18346 0.04058 0.273 2.64003 -2.57028 -0.00499 -0.01722 -3.35236 -0.27032 0 0 0 0 0 -0.01999 0.00022 0 1.57713 0.17288 0 -0.93687 0.01391 0.44473 -1.3191
TRP_385 -6.05405 0.74129 4.54896 -1.37431 0.11649 0.56567 3.53543 -2.76495 -0 -2e-05 -3.57959 -0.3674 0 0 0 0 0 -0.04214 0.26025 0 1.94003 -0.12088 0 1.6906 -0.00731 0.35928 -0.55265
ARG_386 -7.10783 0.67819 6.67318 -0.85497 0.30072 0.60057 4.23987 -3.59797 -0.00155 -0.00915 -4.57062 0.80428 0 0 -2.44902 0 0 -0.16647 0.37033 1.86821 0 -0.04992 0 -1.2888 -0.13138 1.216 -3.47633
THR_387 -3.2054 0.35076 3.88158 -0.12588 0.0497 0.06018 2.05836 -2.00636 -0 -0 -1.84208 -0.35738 0 0 0 0 0 0.26107 0.0523 0.17786 0 -0.04596 4.13832 -1.0874 -0.24318 1.12944 3.24594
ALA_388 -3.25157 0.3143 3.85019 -0.02107 0 0 2.662 -2.08385 -0.00499 -0.01722 -2.26679 -0.35792 0 0 0 0 0 0.03005 0 0 0 0.22679 0 1.8394 0.00566 0.25294 1.17791
ALA_389 -4.30196 0.47877 3.00358 -0.02186 0 0 2.30532 -2.12739 -0 -0 -1.31822 -0.38098 0 0 0 0 0 -0.0365 0 0 0 -0.3378 0 1.8394 -0.13451 0.33835 -0.6938
GLY_390 -2.82914 0.48829 3.30407 -4e-05 0 0 1.70403 -1.7707 -0.00596 -0.02626 -1.50238 -0.42534 0 0 0 0 0 -0.16925 0 0 0 0.35423 0 0.83697 -0.1946 0.28456 0.04848
SER_391 -2.99212 0.28831 3.56593 -0.04051 0.00037 0.05661 1.87484 -1.7681 -0 -0 -1.74805 -0.41439 0 0 0 0 0 -0.0566 0.04144 0.17715 0 -0.35882 1.75568 -0.77834 -0.16794 0.21562 -0.34893
TYR_392 -3.17522 0.43259 2.6538 -0.66369 0.0478 0.39008 1.65508 -1.48872 -0.00967 -0.0879 -0.92059 -0.20337 0 0 0 0 0 -0.05885 0.08129 0 1.9781 -0.27983 0.00229 1.2797 -0.55944 0.27167 1.34512
THR_393 -2.24958 0.25632 2.36934 -0.18236 0.08494 0.06529 1.2775 -1.24945 -0.01563 -0.11413 -0.94518 -0.93667 0 0 0 0 0 0.01885 0.00209 0.8842 0 -0.81026 2.29511 -1.0874 -0.15666 0.36489 -0.1288
ASP_394 -1.77859 0.17155 2.50913 -0.10216 0.0048 0.30048 1.26956 -1.1255 -0 -0 -2.14939 -1.23859 0 0 -0.84285 0 0 -0.02226 1e-05 0 2.26284 -0.19079 0 -2.3716 0.16751 0.31334 -2.8225
ASN_395 -2.51169 0.16834 3.19088 -0.17496 0.0235 0.24612 1.41363 -1.43608 -0 -0 -1.65096 -0.30545 0 0 -0.84285 -0.62671 0 -0.01121 0.00029 0 1.85844 0.15607 0 -0.93687 0.03205 0.18832 -1.21911
ASN_396 -1.54464 0.06569 1.00026 -0.18146 0.03125 0.27446 0.14052 -0.5767 -0 -0 0.33764 -0.3249 0 0 0 0 0 -0.00494 0 0 1.4662 0.08277 0 -0.93687 -0.06266 0.12584 -0.10753
PHE_397 -4.00254 0.37058 2.5624 -1.01536 0.10401 0.72425 1.16728 -1.42899 -0.00247 -0.01362 0.21131 -0.20314 0 0 0 0 0 0.03358 0.37777 0 1.56784 -0.31684 0 1.0402 -0.11709 0.18089 1.24007
ASN_398 -5.91069 0.52466 4.42398 -0.32156 0.12884 0.5914 2.09755 -2.40694 -0.02432 -0.12517 -1.08093 -1.6947 0 0 -0.99585 0 0 -0.06742 0.21931 0 2.73111 -0.32713 0 -0.93687 -0.46866 0.55659 -3.0868
ILE_399 -5.36172 0.5117 3.86325 -0.61657 0.41728 0.11334 1.79933 -2.13795 -0.01192 -0.10414 -1.14615 0.63609 0 0 -0.75682 0 0 -0.08484 0.06058 0.93854 0 -0.41146 0 0.73287 -0.65958 0.77499 -1.44319
SER_400 -3.79219 0.45296 4.29012 -0.04124 7e-05 0.06699 2.13796 -2.1304 -0.05995 -0.27078 -2.24172 -0.61611 0 0 -1.73436 0 0 -0.00519 0.03068 0.96754 0 0.65713 1.98399 -0.77834 0.51058 0.73225 0.16001
SER_401 -4.47467 0.31352 4.32341 -0.0208 0 0.01786 1.58211 -2.22987 -0.0126 -0.10598 -0.8724 0.13996 0 0 0 0 0 0.04486 0.16366 0.66054 0 -0.1549 0.66069 -0.77834 0.78906 0.53954 0.58566
THR_402 -4.48406 0.60341 2.7581 -0.18499 0.15627 0.07007 0.89542 -1.7869 -0 -0 -0.81956 -0.25995 0 0 -0.37393 0 0 -0.00316 0.0354 0.06783 0 0.00852 2.47766 -1.0874 0.01933 0.37037 -1.53758
TYR_403 -6.8631 0.78588 2.23082 -0.66745 0.08472 0.37249 0.81279 -1.91681 -0.00315 -0.01546 -0.10867 -0.19444 0 0 0 -0.62671 0 0.00669 0.00062 0 1.90591 -0.31667 0.01053 1.2797 -0.14506 0.37514 -2.99224
ALA_404 -2.08312 0.2411 1.0244 -0.02287 0 0 0.33901 -0.89095 -0 -0 -0.28046 -0.434 0 0 0 0 0 0.01928 0 0 0 -0.53199 0 1.8394 -0.17886 0.24714 -0.71194
ALA_405 -3.42766 0.64618 1.11489 -0.02163 0 0 1.229 -1.20593 -0 -0 -0.58437 -0.40882 0 0 0 0 0 0.0391 0 0 0 -0.52733 0 1.8394 -0.04496 0.30697 -1.04516
ILE_406 -7.71263 1.40062 1.94635 -0.47499 0.39622 0.10293 1.30605 -1.57815 -0 -0 -1.59895 -0.11138 0 0 -0.3568 0 0 -0.0798 0.15529 0.31618 0 -0.70819 0 0.73287 -0.20174 0.65708 -5.80906
ASP_407 -4.66624 0.37049 5.62397 -0.25771 0.11344 1.0647 3.18048 -2.649 -0 -0 -4.88159 -0.43859 0 0 -0.92655 0 0 0.00367 0.04436 0 2.00026 -0.05183 0 -2.3716 -0.07644 0.72988 -3.1883
GLY_408 -2.22597 0.32751 2.2647 -0.00019 0 0 0.88605 -1.12984 -0.00499 -0.08869 -0.68591 -0.21473 0 0 0 0 0 0.01401 0 0 0 -1.42358 0 0.83697 0.25155 0.34552 -0.84759
ASN_409 -2.12403 0.09216 2.00683 -0.34426 0.06958 0.67339 0.43448 -0.97654 -0.01731 -0.18736 0.28199 -0.79781 0 0 0 0 0 -0.0089 0.00191 0 1.84172 -0.54167 0 -0.93687 0.14344 0.18225 -0.20699
TYR_410 -8.23856 0.98197 4.51226 -0.90138 0.05522 0.55423 2.2404 -2.78208 -0.02369 -0.25261 -2.14319 -0.15556 0 0 -0.30144 0 0 0.10729 0.15689 0 2.70143 0.01715 0.90452 1.2797 -0.11603 0.69974 -0.70373
LYS_411 -3.74482 0.08119 3.3894 -0.49484 0.12665 0.34354 1.91249 -1.60605 -0.02648 -0.15206 -2.08835 -0.14926 0 0 0 0 0 0.02038 0.03431 2.13716 0 0.14484 0 -1.5107 -0.07438 0.76225 -0.89472
TYR_412 -6.61254 0.87287 1.20172 -1.08675 0.12873 0.64508 0.29113 -1.33869 -0 -0 -0.25592 -0.30413 0 0 0 0 0 0.04747 0.0549 0 1.57585 -0.32214 0.00028 1.2797 -0.10477 0.43885 -3.48835
GLN_413 -4.00969 0.09663 4.50187 -0.71932 0.12392 0.53552 2.44859 -2.0912 -0 -0 -2.58054 -0.44675 0 0 -1.0014 0 0 0.05114 0.07737 0 2.88094 0.18502 0 -0.18838 0.12655 0.37652 0.36677
TYR_414 -6.51312 0.31956 4.43259 -0.84795 0.05145 0.14773 1.70476 -2.61207 -0.00609 -0.03723 -2.56673 -0.3573 0 0 -1.0014 -0.67321 0 -0.04472 0.08635 0 1.9689 0.04453 0.01359 1.2797 -0.02914 0.35334 -4.28645
ASP_415 -7.60843 0.46471 10.2807 -0.24335 0.08822 0.80767 5.46677 -4.49416 -0.01927 -0.10309 -9.1099 -0.94257 0 0 -1.27447 -1.59183 0 -0.06952 6e-05 0 2.29445 -0.72645 0 -2.3716 -0.46662 0.46481 -9.15389
LYS_416 -3.40059 0.20328 2.49562 -0.44414 0.05852 0.26762 0.60488 -1.26126 -0 -0 -0.11291 0.05376 0 0 0 0 0 -0.05877 0.02852 1.49077 0 0.03761 0 -1.5107 -0.232 0.39613 -1.38366
TYR_417 -3.682 0.28462 3.35573 -0.61257 0.02938 0.32426 1.44423 -1.54731 -0 -0 -0.98554 -0.1388 0 0 -0.69777 0 0 -0.0513 0.00562 0 2.16852 -0.16597 0.0043 1.2797 0.15735 0.26356 1.43601
ASN_418 -3.80819 0.38912 4.1312 -0.20085 0.01341 0.30964 1.22374 -1.9547 -0.02158 -0.15555 -1.58468 -0.44967 0 0 -0.5767 -0.80334 0 -0.03475 0.00342 0 2.12842 -0.22198 0 -0.93687 0.01001 0.42752 -2.11237
ASP_419 -3.67651 0.26369 4.75707 -0.25734 0.04488 0.84358 2.85713 -2.24534 -0.02157 -0.16573 -4.69728 -0.3603 0 0 0 -1.63963 0 -0.10433 0.00853 0 2.12111 -0.58314 0 -2.3716 -0.40862 0.62243 -5.01299
VAL_420 -6.79114 0.84462 3.60207 -0.30768 0.21344 0.06465 2.05638 -2.517 -0.00186 -0.00589 -2.31617 -0.55435 0 0 0 0 0 -0.00669 0.01946 0.15104 0 -0.34735 0 1.9342 -0.44257 0.48881 -3.91602
ASN_421 -7.12849 0.67113 4.68089 -0.18229 0.01046 0.27924 2.90684 -2.62829 -0.00028 -0.00161 -2.47618 -0.56651 0 0 0 0 0 -0.05844 0.00617 0 2.52507 -0.07538 0 -0.93687 -0.21577 0.34761 -2.84272
ARG_422 -7.00478 0.47142 5.37211 -0.46355 0.06977 0.26732 2.84149 -2.71638 -0.02683 -0.17062 -3.57594 0.18009 0 0 0 -0.78849 0 0.58529 0.14437 1.83559 0 0.09379 0 -1.2888 0.44059 0.72492 -3.00864
TRP_423 -11.9469 1.77331 4.24223 -0.80569 0.21904 0.28485 2.94402 -3.26335 -0.00012 -0.00044 -2.93706 -0.50129 0 0 0 0 0 -0.05404 1.94161 0 3.82823 -0.0405 0 1.6906 0.76246 0.98636 -0.87669
VAL_424 -7.00065 1.01405 3.70363 -0.302 0.33037 0.07328 2.15141 -2.63772 -0.00367 -0.01079 -2.28048 -0.2735 0 0 0 0 0 0.76687 0 0.16196 0 -0.49073 0 1.9342 0.17864 1.32303 -1.36209
PRO_425 -6.71159 0.83134 4.07059 -0.15352 0.00988 0.11118 2.5855 -2.06199 -0.02525 -0.15779 -2.9364 0.09881 0 0 0 0 0 -0.06493 0.03537 0.24372 0 -0.92756 0 -2.4119 -0.57568 1.56078 -6.47945
LEU_426 -5.08146 0.42147 4.96819 -0.91783 0.6008 0.39277 2.24175 -2.41552 -0 -0 -1.41142 0.03844 0 0 0 0 0 -0.02087 0.03067 2.08181 0 -0.21438 0 0.18072 -0.43984 0.97954 1.43483
ALA_427 -2.16884 0.12913 2.22116 -0.02621 0.00198 0 1.05511 -1.27791 -0 -0 -1.11679 -0.39512 0 0 -0.92655 0 0 0.03773 0 0 0 -0.10909 0 1.8394 -0.39441 0.75165 -0.37877
ALA_428 -3.59446 0.48954 2.14413 -0.02208 0 0 1.51655 -1.48221 -0 -0 0.05522 -0.29342 0 0 0 0 0 0.12304 0 0 0 0.48584 0 1.8394 0.08774 0.65103 2.00032
ASP_429 -2.42722 0.35496 2.21926 -0.24257 0.04011 0.80205 0.77133 -1.21294 -0.02648 -0.15206 -1.05422 -0.27437 0 0 0 0 0 -0.05943 0.07941 0 2.37361 -0.36667 0 -2.3716 0.33125 0.46288 -0.75273
ILE_430 -4.95015 0.66268 2.28263 -0.48221 0.37472 0.11365 1.2367 -1.75289 -0.02537 -0.15823 0.1519 -0.13267 0 0 0 0 0 -0.05815 0.04523 0.28044 0 -0.61628 0 0.73287 -0.2544 0.51649 -2.03302
ALA_431 -4.67918 0.56066 1.62203 -0.02496 0.0002 0 1.30344 -1.71174 -0 -0 -2.79992 -0.24513 0 0 0 0 0 0.40228 0 0 0 0.03549 0 1.8394 -0.29905 0.49865 -3.49782
GLY_432 -3.41039 0.18961 3.40795 -0.00121 0 0 2.41221 -1.82893 -0.01198 -0.04131 -1.96416 -0.24577 0 0 0 0 0 -0.1605 0 0 0 -0.34097 0 0.83697 0.16606 0.58557 -0.40685
LEU_433 -4.48408 0.73096 0.39322 -0.49319 0.24153 0.11388 0.34959 -0.95373 -0 -0 -0.21992 0.01935 0 0 0 0 0 0.0605 0.0301 0.99755 0 -0.17027 0 0.18072 0.45267 0.54999 -2.20113
CYS_434 -4.26738 0.4424 2.727 -0.04093 0 0.01631 1.76141 -1.3753 -0.02036 -0.14118 -2.44221 -0.23033 0 0 0 0 0 0.07361 0.01104 0.30256 0 0.13038 0 3.6196 0.10395 0.37951 1.05008
ALA_435 -1.40148 0.0944 0.70444 -0.01982 0 0 0.25479 -0.56411 -0 -0 -0.24611 -0.39236 0 0 0 0 0 -0.00893 0 0 0 -0.49571 0 1.8394 -0.02715 0.2515 -0.01115
ARG_436 -2.97438 0.17345 4.84613 -0.97404 0.22014 0.74171 2.63326 -1.95549 -0.00065 -0.01219 -5.95969 0.55539 0 0 0 -2.6316 0 0.00648 0.17883 3.00408 0 -0.04005 0 -1.2888 -0.19072 0.64893 -3.01921
THR_437 -1.02706 0.01801 1.29953 -0.18229 0.06735 0.14203 0.16491 -0.61766 -0 -0 0.23319 -2.22225 0 0 0 0 0 0.01153 0.07747 0.30145 0 0.6689 2.30004 -1.0874 0.83306 0.84243 1.82324
ASP_438 -2.80947 0.17423 4.46211 -0.09864 0.00828 0.26687 1.6882 -1.81628 -0.00065 -0.01219 -3.91484 -0.2019 0 0 0 -1.66517 0 0.04706 0.09374 0 1.86267 0.05126 0 -2.3716 0.83607 0.4474 -2.95285
ASN_439 -1.35999 0.11169 1.24453 -0.16964 0.01162 0.23561 0.20372 -0.67184 -0 -0 -0.33024 -0.28966 0 0 0 0 0 0.02962 0.00308 0 1.85761 0.06859 0 -0.93687 -0.19332 0.2736 0.08809
VAL_440 -3.1598 0.2275 1.11361 -0.31481 0.22404 0.06767 0.28633 -0.90129 -0 -0 -0.02475 -0.3812 0 0 0 0 0 -0.02103 0.00177 0.12504 0 -0.45725 0 1.9342 -0.21535 0.16893 -1.32638
SER_441 -2.98598 0.31945 2.55647 -0.02302 0 0.01947 1.33614 -1.26518 -0 -0 -0.82771 -0.08914 0 0 0 0 0 0.07149 0.00652 0.92361 0 -0.27074 0.6 -0.77834 -0.528 0.16587 -0.76909
GLN_442 -2.10324 0.29195 1.21678 -0.29215 0.07605 0.26948 0.12235 -0.77047 -0 -0 0.19149 -0.75587 0 0 0 0 0 -0.05342 0.00613 0 2.75335 -0.02613 0 -0.18838 -0.25449 0.25234 0.73578
THR_443 -3.57602 0.24741 4.46966 -0.11252 0.07669 0.07456 2.28682 -1.97245 -0.00091 -0.00339 -1.38456 -0.59589 0 0 0 -0.39971 0 0.04426 0.08046 0.05014 0 -0.46305 2.27072 -1.0874 -0.18412 0.30233 0.12307
TRP_444 -3.34403 0.32233 1.90261 -1.38516 0.13352 0.55954 0.40205 -0.93686 -0 -0 0.5872 -0.52654 0 0 0 0 0 -0.17691 0.07246 0 1.27989 -0.05959 0 1.6906 -0.35872 0.33065 0.49306
MET_445 -4.40628 0.54231 2.91013 -0.58181 0.16629 0.21574 0.89441 -1.41275 -0.01714 -0.1442 -0.89803 -0.00692 0 0 -0.44234 0 0 -0.05644 0.07112 2.19182 0 0.20895 0 0.60916 -0.05999 0.28317 0.0672
SER_446 -5.69363 0.89654 6.21153 -0.0312 9e-05 0.02109 2.83551 -2.91106 -0.01804 -0.14758 -2.22987 -0.23889 0 0 0 -0.39971 0 0.05257 0.02606 0.58969 0 -0.11222 1.79875 -0.77834 0.26429 0.81435 0.94991
PRO_447 -4.82157 1.14135 1.95806 -0.06908 0 0.04316 1.10312 -1.12714 -0.02134 -0.13699 -0.36494 0.5899 0 0 0 0 0 -0.14952 0.04682 0.18054 0 -0.7493 0 -2.4119 0.45107 1.28429 -3.05346
ALA_448 -3.44639 0.50115 2.5296 -0.02456 0 0 1.98334 -1.66845 -0 -0 -1.33299 -0.37437 0 0 -0.86339 0 0 -0.05447 0 0 0 -0.41691 0 1.8394 0.04066 0.74524 -0.54213
GLY_449 -1.73674 0.26047 2.04556 -7e-05 0 0 0.82539 -1.06295 -0 -0 -1.56222 -0.36139 0 0 0 0 0 -0.08714 0 0 0 0.32589 0 0.83697 -0.15684 0.37705 -0.29602
TYR_450 -5.71433 0.61884 3.70884 -0.52805 0.34793 0.23752 1.85654 -2.19289 -0.03682 -0.27803 -1.80211 -0.18701 0 0 -0.44234 0 0 0.08377 1e-05 0 4.0843 0.01938 0.15752 1.2797 -0.01472 0.42495 1.62301
ASN_451 -1.1314 0.08457 1.24862 -0.17868 0.01981 0.25549 0.05818 -0.56301 -0 -0 -0.0616 -0.34167 0 0 0 0 0 -0.10652 0.00463 0 2.10154 0.1524 0 -0.93687 -0.05754 0.29703 0.84499
ARG_452 -3.58951 0.33666 4.58619 -0.42441 0.05784 0.21314 1.9453 -1.73979 -0.01558 -0.14442 -2.35776 0.22647 0 0 -0.86339 -0.76114 0 0.00094 0.20876 2.11726 0 -0.07988 0 -1.2888 0.01161 0.27579 -1.28472
GLY_453 -0.94082 0.03869 1.28927 -5e-05 0 0 0.12011 -0.57076 -0 -0 0.03989 -0.38587 0 0 0 0 0 -0.16016 0 0 0 -1.4692 0 0.83697 -0.51101 0.29304 -1.41991
GLN_454 -2.51477 0.24172 1.63104 -0.33758 0.04634 0.20575 0.20295 -0.87712 -0.00141 -0.00379 -0.04827 -0.17001 0 0 0 0 0 -0.04812 0.02972 0 2.83882 0.05377 0 -0.18838 -0.61062 0.16176 0.6118
ILE_455 -2.91611 0.28309 1.44372 -0.47663 0.35821 0.10601 0.30755 -1.02191 -0 -0 -0.18968 -0.05995 0 0 0 0 0 -0.05459 0.0063 0.31203 0 -0.66937 0 0.73287 -0.28198 0.2724 -1.84803
LEU_456 -4.1352 0.2216 3.13834 -0.46421 0.20026 0.09228 1.27928 -1.73756 -0.00141 -0.00379 -0.93324 0.01652 0 0 -0.37393 0 0 -0.00766 0.07999 0.65809 0 0.03719 0 0.18072 -0.21411 0.32929 -1.63757
ASN_457 -4.55892 0.50147 3.71018 -0.35021 0.07245 0.69052 0.50773 -1.98027 -0.05487 -0.32306 -0.64832 -1.44669 0 0 0 -0.3509 0 -0.03886 0.07175 0 2.08286 -0.62345 0 -0.93687 -0.06388 0.56614 -3.17319
VAL_458 -2.39085 0.19472 1.28294 -0.27227 0.17369 0.06116 0.30609 -0.9271 -0 -0 0.21277 -0.34957 0 0 0 0 0 -0.04246 0.00015 0.22609 0 -0.70252 0 1.9342 -0.22699 0.4864 -0.03355
ILE_459 -2.98549 0.57715 0.29649 -0.59135 0.53431 0.15162 0.06107 -0.72085 -0 -0 -0.07647 -0.24267 0 0 0 0 0 -0.04323 0.03102 1.84598 0 -0.49925 0 0.73287 -0.25884 0.26178 -0.92586
LYS_460 -5.03762 0.27209 2.41892 -0.45355 0.07516 0.28069 0.51079 -1.38716 -0 -0 -0.03451 -0.2718 0 0 0 0 0 0.10943 0.04214 1.55611 0 0.34832 0 -1.5107 0.40154 0.31633 -2.36381
LEU_461 -4.92824 0.56166 2.04287 -0.7119 0.23682 0.29963 1.47839 -1.48751 -0.00649 -0.06185 -1.94721 0.08154 0 0 0 0 0 -0.01511 0.0232 1.34017 0 -0.28408 0 0.18072 0.44945 0.2819 -2.46603
ALA_462 -3.0963 0.11544 2.37222 -0.03085 0.01752 0 0.58963 -1.32034 -0 -0 -0.47839 -0.48746 0 0 0 0 0 0.03396 0 0 0 -0.10242 0 1.8394 0.1843 0.30871 -0.05457
ILE_463 -3.15056 0.28097 2.03632 -0.6118 0.37331 0.11615 0.71078 -1.18904 -0.00649 -0.06185 -1.07377 0.49321 0 0 0 0 0 -0.06107 0.0317 0.88218 0 -0.57108 0 0.73287 -0.06352 0.37958 -0.75209
GLU_464 -1.9741 0.14996 1.94983 -0.19223 0.02799 0.27551 0.42269 -0.9003 -0 -0 -0.26489 -0.54256 0 0 0 0 0 -0.0097 0.01032 0 2.9756 0.11006 0 -2.7348 -0.25046 0.26525 -0.68181
THR_465 -1.30338 0.1167 1.04026 -0.16463 0.08081 0.0599 0.02519 -0.54451 -0 -0 -0.20613 -0.14753 0 0 0 0 0 -0.09177 0.00093 0.06646 0 0.04368 2.30265 -1.0874 -0.17137 0.07978 0.09965
ARG_466 -2.76419 0.18339 3.3575 -0.7654 0.13434 0.43079 1.54191 -1.44762 -0 -0 -2.67081 0.0447 0 0 0 -1.73623 0 -0.00265 0.01773 2.66531 0 -0.17934 0 -1.2888 -0.28543 0.16576 -2.59903
GLN_467 -3.86119 0.36608 3.90601 -0.63552 0.0931 0.62956 1.82013 -1.83196 -0 -0 -1.9348 -0.68866 0 0 0 -0.8972 0 -0.05307 0.03131 0 2.89406 0.22359 0 -0.18838 0.09664 0.25402 0.22372
ALA_468 -3.71276 0.26844 4.06382 -0.02384 0 0 1.9759 -2.09453 -0 -0 -1.57008 -0.37684 0 0 0 0 0 -0.07981 0 0 0 -0.40135 0 1.8394 -0.15213 0.21006 -0.05372
GLN_469 -6.64423 0.5828 6.04817 -0.69386 0.29355 1.05253 1.75408 -2.98195 -0 -0 -1.50786 -2.13558 0 0 0 -0.8972 0 -0.0533 0.00985 0 3.27917 -0.15085 0 -0.18838 -0.58462 0.31464 -2.50301
ARG_470 -5.62111 0.46084 5.62575 -0.53635 0.05893 0.31146 2.81806 -2.68504 -0 -0 -1.97326 0.26269 0 0 0 0 0 0.21311 0.0593 2.32623 0 -0.09473 0 -1.2888 -0.18372 0.42982 0.18316
ASP_471 -5.1681 0.25749 7.09002 -0.11179 0.0274 0.34774 3.54905 -3.1332 -0 -0 -4.37171 -0.22041 0 0 0 -1.73623 0 0.13876 0.09142 0 1.72736 0.10803 0 -2.3716 -0.12012 0.39451 -3.50138
ARG_472 -7.10812 0.55876 7.80243 -0.71925 0.09622 0.45218 2.87769 -3.71449 -0 -0 -2.62635 0.28263 0 0 0 0 0 0.04474 0.07346 1.44161 0 -0.05315 0 -1.2888 -0.35777 0.67972 -1.55849
LEU_473 -9.21587 0.88284 6.25557 -0.48649 0.23262 0.11525 3.67225 -3.82718 -0 -0 -2.50052 0.22224 0 0 0 0 0 0.27026 0.05632 0.31365 0 -0.27411 0 0.18072 -0.33734 0.81721 -3.62259
TYR_474 -4.80867 0.3971 5.03944 -0.99608 0.07276 0.38212 2.37403 -2.61776 -0 -0 -1.76023 -0.29153 0 0 0 0 0 -0.00603 0.04842 0 1.79822 -0.39259 0.00031 1.2797 -0.15464 0.4696 0.83417
GLN_475 -4.31628 0.34845 4.42161 -0.26771 0.05275 0.21551 1.7907 -2.14415 -0 -0 -1.23977 -0.46332 0 0 0 0 0 0.01902 0.14579 0 2.83575 -0.24048 0 -0.18838 -0.17162 0.33559 1.13347
GLU_476 -5.39667 0.40533 5.3908 -0.22042 0.03073 0.34039 2.04684 -2.55202 -0 -0 -2.01431 -0.61267 0 0 0 0 0 -0.07978 0.05358 0 2.93769 -0.06974 0 -2.7348 -0.34073 0.44632 -2.36946
ALA_477 -3.32786 0.53634 3.90653 -0.0277 0.00907 0 2.13675 -2.03191 -0.01018 -0.03756 -2.22875 -0.57925 0 0 -0.492 0 0 -0.10401 0 0 0 0.34332 0 1.8394 0.09787 0.47702 0.50709
ILE_478 -8.28948 1.00976 2.85502 -0.52697 0.57172 0.13142 1.9915 -2.14952 -0 -0 -1.142 -0.22292 0 0 0 0 0 0.18011 0.04113 0.28625 0 -0.65074 0 0.73287 0.12543 0.78619 -4.27021
ASN_479 -6.3035 1.34874 4.92646 -0.23852 0.01185 0.35776 3.44134 -2.6474 -0.01018 -0.03756 -3.31217 -0.44818 0 0 -1.14317 0 0 0.06356 0.00279 0 2.87152 0.1787 0 -0.93687 -0.06492 1.44464 -0.49512
PRO_480 -4.58762 1.24593 3.21871 -0.0664 7e-05 0.04159 1.29737 -1.57437 -0 -0 0.1093 0.56145 0 0 0 0 0 -0.06273 0.35486 0.20723 0 -0.99582 0 -2.4119 0.48051 1.41086 -0.77094
VAL_481 -4.76449 0.85213 2.08737 -0.28532 0.16199 0.05015 1.40967 -1.65752 -0 -0 -0.57609 0.34957 0 0 -1.14317 0 0 -0.1392 0.01643 0.61436 0 0.44342 0 1.9342 0.3566 0.69728 0.40738
THR_482 -4.6851 0.59901 2.83012 -0.19819 0.11496 0.07356 1.72676 -1.62523 -0 -0 -1.16092 -0.36235 0 0 0 0 0 -0.00019 1e-05 0.23996 0 0.00892 2.37608 -1.0874 0.16307 0.37857 -0.60835
GLY_483 -3.54324 0.42112 3.23919 -0.00218 0 0 1.24877 -1.85841 -0 -0 -0.32946 -0.38565 0 0 0 0 0 0.05049 0 0 0 -1.18286 0 0.83697 0.68801 0.37996 -0.4373
THR_484 -4.2438 0.3188 3.61133 -0.20959 0.23223 0.07984 2.15486 -1.84544 -0 -0 -1.38207 -0.54536 0 0 -0.90089 0 0 0.00159 0.00826 0.48342 0 -0.41984 2.33712 -1.0874 0.62951 0.28363 -0.49379
GLY_485 -2.53365 0.28105 2.16403 -9e-05 0 0 1.0934 -1.16939 -0 -0 -0.82304 -0.3757 0 0 -0.55013 0 0 -0.06246 0 0 0 0.57047 0 0.83697 0.45987 0.19759 0.08894
GLY_486 -2.65572 0.29812 2.99814 -6e-05 0 0 1.71213 -1.54041 -0 -0 -0.63999 -0.4204 0 0 0 0 0 -0.17134 0 0 0 -1.49592 0 0.83697 -0.15277 0.14247 -1.08879
ASP_487 -3.09764 0.26571 5.13708 -0.30167 0.02285 1.02792 2.83769 -2.27971 -0 -0 -4.67068 -1.31894 0 0 -1.45102 0 0 -0.04868 0.18311 0 5.56397 -0.37338 0 -2.3716 -0.53498 0.25202 -1.15797
GLY_488 -0.8655 0.0828 1.13997 -5e-05 0 0 0.2257 -0.5613 -0.0181 -0.06369 -0.02481 -0.39973 0 0 0 0 0 -0.16602 0 0 0 -1.42197 0 0.83697 -0.64657 0.34958 -1.53271
TYR_489 -6.2663 0.91583 1.89748 -0.902 0.07654 0.17259 1.26054 -1.76382 -0.01365 -0.11552 -0.5215 -0.42634 0 0 0 0 0 -0.04986 0.01019 0 2.4278 -0.0115 0.00949 1.2797 -0.53938 0.37531 -2.1844
VAL_490 -2.39417 0.1572 0.92477 -0.26398 0.15274 0.05399 0.00535 -0.88151 -0.03174 -0.17921 0.0696 -0.24717 0 0 0 0 0 -0.07754 0.00024 0.35648 0 -0.79852 0 1.9342 -0.19471 0.27638 -1.13759
LEU_491 -3.28236 0.3761 1.01834 -0.74347 0.37261 0.29096 0.09045 -0.9019 -0 -0 -0.1244 0.11105 0 0 0 0 0 -0.00633 0.02818 2.17863 0 0.09259 0 0.18072 -0.20205 0.28837 -0.23251
TYR_492 -5.2906 0.34134 1.90267 -0.92422 0.06754 0.54179 0.87674 -1.37737 -0.00507 -0.04492 -1.13839 -0.36852 0 0 -0.64527 0 0 0.00618 0.10824 0 1.52785 -0.40527 0.01359 1.2797 -0.10998 0.37814 -3.26583
GLY_493 -1.33643 0.14027 1.14927 -0.00223 0 0 0.15702 -0.60228 -0 -0 0.02668 -0.38645 0 0 0 0 0 -0.10949 0 0 0 -1.52432 0 0.83697 0.16255 0.18827 -1.30016
ASP_494 -2.29976 0.41044 3.55366 -0.10536 0.00598 0.308 1.03411 -1.37879 -0 -0 -1.7516 -1.28 0 0 -0.82987 -0.21389 0 -0.00345 0.0025 0 2.20326 -0.19104 0 -2.3716 0.33597 0.24599 -2.32545
LYS_495 -1.31518 0.14242 1.75909 -0.28981 0.03012 0.13905 0.63408 -0.73947 -0 -0 -1.29543 -0.23321 0 0 -0.82987 0 0 -0.00671 0.00773 2.24589 0 -0.02184 0 -1.5107 0.02932 0.27945 -0.97505
THR_496 -2.12168 0.12172 1.00075 -0.21424 0.11565 0.09024 0.24658 -0.50203 -0.01172 -0.08359 -0.00858 -1.39334 0 0 0 0 0 0.05247 0.009 0.27289 0 0.10466 2.29111 -1.0874 0.04489 0.17835 -0.89429
ALA_497 -1.55471 0.07098 0.79356 -0.01993 0 0 0.13595 -0.51224 -0.01852 -0.14512 -0.04481 -0.4098 0 0 0 0 0 0.00654 0 0 0 -0.51315 0 1.8394 0.08552 0.13337 -0.15296
THR_498 -4.31197 0.42891 1.47894 -0.19957 0.12126 0.07382 0.99456 -1.1026 -0.0068 -0.06153 -1.22544 -1.04314 0 0 0 -0.42299 0 -0.01524 0.00033 0.95604 0 -0.77957 2.51456 -1.0874 0.01895 0.30805 -3.36081
SER_499 -2.54354 0.32749 1.8294 -0.02968 0 0.06951 0.65169 -0.9126 -0 -0 -0.35813 -0.28013 0 0 0 0 0 0.04428 0.00019 0.09992 0 -0.48794 0.60216 -0.77834 -0.13955 0.36822 -1.53704
VAL_500 -4.61568 0.93908 1.24536 -0.40655 0.68154 0.11289 0.45562 -1.13639 -0 -0 0.61442 -0.61221 0 0 0 0 0 0.38139 0.06131 1.45084 0 -0.47095 0 1.9342 -0.13828 0.9748 1.47142
PRO_501 -1.75728 0.34448 0.97575 -0.0722 0 0.04438 0.32752 -0.40089 -0 -0 -0.3298 0.61326 0 0 0 0 0 -0.10279 0.00464 0.57231 0 -0.04399 0 -2.4119 -0.22359 1.07299 -1.38711
SER_502 -2.8678 0.67057 2.81897 -0.03377 0 0.07806 1.12942 -1.38017 -0.01776 -0.16107 -0.15997 -0.05411 0 0 0 0 0 0.12448 0 0.13205 0 -0.47572 0.60325 -0.77834 -0.13053 0.8533 0.35085
PRO_503 -2.70649 0.50873 0.99663 -0.12186 0.00048 0.08953 0.28861 -0.66009 -0 -0 0.5363 0.25793 0 0 0 0 0 -0.05461 0.01953 0.15381 0 -1.15831 0 -2.4119 -0.23958 0.87122 -3.63006
PHE_504 -3.46128 0.4739 1.28843 -0.65888 0.06564 0.41465 0.52648 -1.07547 -0 -0 -0.37047 -0.35037 0 0 0 0 0 0.06173 0.0337 0 1.94707 0.37576 0 1.0402 -0.26291 0.37917 0.42733
ASP_505 -5.29749 0.67649 6.84411 -0.24013 0.16434 0.7983 4.05851 -3.03984 -0.02173 -0.20644 -4.45366 -1.21706 0 0 -0.93541 0 0 -0.07587 0.03879 0 2.39729 -0.66298 0 -2.3716 -0.06414 0.38264 -3.22587
ARG_506 -3.71098 0.11368 3.50017 -0.75389 0.144 0.51015 1.29878 -1.74161 -0 -0 -0.88243 0.32344 0 0 0 0 0 -0.09402 0.04264 1.86716 0 -0.13002 0 -1.2888 -0.40652 0.42507 -0.78318
ILE_507 -5.90152 0.612 5.7487 -0.64884 0.39285 0.1453 2.86459 -2.72512 -0 -0 -2.75519 0.15133 0 0 -0.41585 0 0 0.06152 0.01195 0.64719 0 -0.4733 0 0.73287 -0.26309 0.67049 -1.14412
ASN_508 -8.21814 0.44499 7.73639 -0.39058 0.06351 0.77181 3.67715 -3.80949 -0.00347 -0.06355 -3.46513 -0.17509 0 0 -0.98886 -0.42299 0 0.01128 0.04681 0 2.81508 0.27156 0 -0.93687 0.0105 1.02577 -1.59933
VAL_509 -7.42091 0.51623 4.64609 -0.3165 0.24821 0.07352 3.22306 -3.14132 -0.00397 -0.04537 -2.21733 -0.28223 0 0 0 0 0 0.00598 1e-05 0.07659 0 -0.31352 0 1.9342 -0.04671 0.85082 -2.21315
ARG_510 -5.56834 0.17447 6.68192 -0.53514 0.06194 0.31956 3.2241 -3.1398 -0.01654 -0.16175 -3.37657 0.22506 0 0 -0.50341 0 0 0.04507 0.09943 2.58563 0 -0.12484 0 -1.2888 -0.24368 0.40617 -1.13553
ARG_511 -6.44695 0.36931 6.20456 -0.4384 0.05407 0.21559 2.80336 -2.98818 -0.00347 -0.06355 -2.71996 0.34378 0 0 0 0 0 0.09277 0.06636 2.0909 0 -0.06757 0 -1.2888 -0.37101 0.23541 -1.91179
LEU_512 -10.0068 1.06213 5.08234 -0.47712 0.20798 0.11501 3.29449 -3.64584 -0 -0 -2.63908 0.21176 0 0 0 0 0 0.05201 0.20464 0.38385 0 -0.26213 0 0.18072 -0.3271 0.37964 -6.18351
PHE_513 -8.6943 0.85397 4.49666 -0.94933 0.05315 0.35799 2.87045 -2.89423 -0 -0 -2.43369 0.02988 0 0 0 0 0 -0.00365 0.03017 0 1.85686 -0.35327 0 1.0402 -0.16762 0.40397 -3.50279
ASN_514 -6.07781 0.22296 6.38311 -0.17761 0.03277 0.268 3.18137 -3.12224 -0.01999 -0.17555 -3.33926 -0.30044 0 0 0 0 0 0.11763 0.01222 0 1.44035 0.33547 0 -0.93687 -0.0091 0.30847 -1.85653
MET_515 -8.20382 0.74304 6.13745 -0.35034 0.10619 0.09457 2.95314 -3.19771 -0 -0 -2.24112 -0.04828 0 0 0 0 0 0.27014 0.02566 1.758 0 -0.01896 0 0.60916 -0.04907 0.40225 -1.00971
LEU_516 -8.04285 0.90247 5.27175 -0.71774 0.23664 0.29648 3.606 -3.23498 -0 -0 -2.50198 0.11715 0 0 0 0 0 0.00639 0.27272 0.82557 0 -0.20467 0 0.18072 -0.06106 0.43798 -2.60943
LYS_517 -7.17307 0.48191 5.50554 -0.66778 0.28678 0.36999 2.47721 -2.81126 -0 -0 -2.22939 0.20545 0 0 0 0 0 -0.01434 0.0147 2.20646 0 -0.03885 0 -1.5107 -0.25596 0.4174 -2.7359
THR_518 -6.395 0.65677 6.46544 -0.20547 0.14904 0.07367 3.43091 -3.20544 -0.00051 -0.00391 -3.5419 -0.09599 0 0 0 0 0 0.01559 0.0003 0.06375 0 -0.0096 2.34892 -1.0874 -0.19941 0.35977 -1.18048
ASN_519 -4.77548 0.14367 5.45432 -0.17729 0.03101 0.26212 2.49269 -2.66434 -0 -0 -2.61671 -0.30862 0 0 0 0 0 0.05073 0.00274 0 1.40893 0.38696 0 -0.93687 0.08961 0.24153 -0.91498
ILE_520 -5.61652 0.35014 4.99902 -0.49505 0.3526 0.09854 2.65745 -2.6332 -0 -0 -1.86462 0.0445 0 0 0 0 0 -0.06076 0.03885 0.51045 0 -0.47737 0 0.73287 0.06691 0.23573 -1.06047
GLY_521 -4.5697 0.35643 4.52188 -5e-05 0 0 2.32325 -2.44905 -0.0144 -0.12156 -2.45726 -0.41687 0 0 0 0 0 -0.0927 0 0 0 0.15142 0 0.83697 0.62865 0.18892 -1.11406
ARG_522 -7.07947 0.69305 7.47393 -0.60464 0.09811 0.33644 3.24307 -3.52929 -4e-05 -0.00125 -3.36961 0.20913 0 0 0 -0.21389 0 -0.01128 0.04902 2.49951 0 -0.11171 0 -1.2888 0.36801 0.36517 -0.87455
SER_523 -5.14237 0.32005 6.50026 -0.02669 0 0.06183 3.15315 -3.00558 -0 -0 -3.34165 -0.60623 0 0 0 0 0 0.06285 0.00351 0.67414 0 0.34902 0.60174 -0.77834 -0.10227 0.39361 -0.88296
SER_524 -6.25987 0.34542 6.6095 -0.02306 0 0.02188 3.27079 -3.10931 -0 -0 -2.78087 -0.32715 0 0 0 0 0 0.04035 0.01005 0.49253 0 0.30258 0.60316 -0.77834 0.10786 0.19267 -1.28182
LYS_525 -6.9333 0.41115 5.99811 -0.40716 0.04706 0.23243 2.9198 -2.92748 -0 -0 -1.26404 -0.20058 0 0 0 0 0 0.06246 0.05515 2.17031 0 0.01799 0 -1.5107 -0.20481 0.29863 -1.23499
TYR_526 -8.90242 0.87512 7.31041 -0.54645 0.03332 0.23557 3.82752 -3.8674 -0.02784 -0.1705 -4.5405 -0.27268 0 0 -0.64527 0 0 -0.02272 0.02105 0 3.06567 -0.14614 0.00014 1.2797 -0.25921 0.61703 -2.13561
ARG_527 -8.61891 0.91287 7.18734 -0.64173 0.09046 0.39523 3.5514 -3.34565 -0.02723 -0.26151 -2.96495 0.39025 0 0 0 0 0 0.0983 0.24741 3.76792 0 -0.16182 0 -1.2888 -0.33686 0.72784 -0.27845
LEU_528 -9.32854 1.03955 4.34998 -0.71812 0.25936 0.33273 2.51194 -2.84607 -0 -0 -3.06805 0.01121 0 0 -0.79481 0 0 -0.08074 0.088 0.99191 0 -0.18109 0 0.18072 -0.31344 0.5831 -6.98235
PHE_529 -6.36149 0.55453 3.43897 -0.67501 0.07135 0.42306 2.30505 -2.1582 -0 -0 -0.99675 0.24503 0 0 0 0 0 -0.03594 0.06904 0 2.04319 -0.21147 0 1.0402 -0.05052 0.75223 0.45325
GLU_530 -4.92928 0.10727 5.32805 -0.22058 0.02942 0.32886 1.93158 -2.34183 -0 -0 -2.32666 -0.55163 0 0 0 0 0 -0.04274 0.03817 0 2.88301 -0.15885 0 -2.7348 -0.00826 0.72394 -1.94432
LEU_531 -8.00143 1.02425 3.47804 -0.48872 0.26453 0.08214 1.58268 -2.33627 -0.02281 -0.12683 -0.26034 0.40929 0 0 0 0 0 -0.00617 0.02456 0.34917 0 -0.17847 0 0.18072 -0.13839 0.5106 -3.65345
ASN_532 -1.72254 0.05588 2.10348 -0.21512 0.03622 0.33721 0.12514 -0.917 -0.04353 -0.26284 0.07064 -0.55295 0 0 0 0 0 -0.04053 0.00056 0 2.2091 -0.57331 0 -0.93687 -0.44305 0.36251 -0.40701
ASN_533 -5.37533 0.561 6.10182 -0.31846 0.09001 0.55403 3.1631 -2.80466 -0.01271 -0.12057 -2.6231 -0.61185 0 0 -0.70507 0 0 -0.01189 0.01487 0 2.12967 -0.27197 0 -0.93687 -0.25893 0.52493 -0.91199
ALA_534 -4.79531 0.49473 4.29965 -0.02326 0 0 2.07004 -2.40127 -0.00387 -0.01314 -2.30289 -0.36798 0 0 -0.4436 0 0 -0.04655 0 0 0 -0.2702 0 1.8394 -0.2338 0.58754 -1.6105
PHE_535 -6.57273 0.80679 4.88092 -0.90147 0.05733 0.29736 2.726 -2.77894 -0 -0 -1.4432 -0.0215 0 0 -0.62943 0 0 -0.00132 0.01834 0 1.74595 -0.45809 0 1.0402 -0.2275 0.3425 -1.11879
THR_536 -6.74245 0.56283 5.64575 -0.12012 0.05179 0.05217 2.77685 -2.99772 -0 -0 -1.69527 -0.72456 0 0 -0.70507 0 0 0.00276 0.00676 0.58235 0 0.10982 2.28008 -1.0874 0.0308 0.32259 -1.64805
ARG_537 -11.0025 1.10261 11.1105 -0.72703 0.10744 0.43687 5.86483 -5.16726 -0.01269 -0.11973 -5.50365 0.41746 0 0 -1.80028 0 0 0.14531 0.28974 2.4134 0 -0.09422 0 -1.2888 -0.23954 0.89288 -3.17475
SER_538 -3.83569 0.21818 5.06358 -0.02669 0 0.06233 2.49 -2.37296 -0 -0 -2.87202 -0.57984 0 0 0 0 0 0.10039 0.00279 0.74925 0 0.33578 0.60004 -0.77834 -0.13681 0.86385 -0.11617
SER_539 -4.19314 0.24448 5.4691 -0.02319 0 0.02185 2.66475 -2.55129 -0 -0 -1.93224 -0.35338 0 0 0 0 0 0.03374 0.00302 0.51023 0 0.29166 0.60074 -0.77834 0.02886 0.26034 0.2972
PHE_540 -10.5426 1.15764 5.92658 -0.60839 0.09252 0.26333 3.61468 -3.46529 -0.00041 -0.00869 -3.85436 -0.06662 0 0 0 0 0 0.24229 0.04132 0 2.60549 0.12866 0 1.0402 -0.16751 0.45805 -3.14306
ARG_541 -7.72949 0.61302 6.81348 -0.77672 0.14605 0.54484 3.41014 -3.24195 -0 -0 -3.56237 0.1124 0 0 -0.74984 0 0 0.08429 0.16743 2.82569 0 -0.09648 0 -1.2888 -0.32447 0.72518 -2.32759
THR_542 -4.82746 0.36191 5.36567 -0.20677 0.15381 0.07599 2.79085 -2.68166 -0 -0 -2.67887 -0.18334 0 0 0 0 0 0.02591 0.00895 0.06888 0 -0.01365 2.30269 -1.0874 -0.15475 0.53284 -0.1464
GLU_543 -5.66949 0.21023 6.28496 -0.21958 0.02468 0.29458 2.73538 -2.94068 -0.01316 -0.12249 -2.54021 -0.60606 0 0 0 0 0 0.03345 0.12577 0 3.05437 -0.33233 0 -2.7348 -0.27937 0.26544 -2.4293
THR_544 -7.06966 0.59644 6.37052 -0.19908 0.0912 0.07193 3.58932 -3.23716 -0.0144 -0.12156 -3.25766 -0.11883 0 0 0 0 0 0.06377 0.01669 0.06426 0 -0.01511 2.30453 -1.0874 -0.26987 0.29991 -1.92217
ALA_545 -4.75128 0.29806 4.76643 -0.02181 0 0 2.64295 -2.62805 -0 -0 -2.16862 -0.35975 0 0 0 0 0 -0.02383 0 0 0 -0.27673 0 1.8394 -0.16272 0.28365 -0.56233
GLN_546 -5.44305 0.28086 5.59007 -0.26206 0.05315 0.20868 2.40636 -2.80211 -0.0266 -0.23955 -2.49638 -0.48321 0 0 0 0 0 0.34969 0.09504 0 2.71878 -0.0776 0 -0.18838 -0.33746 0.2325 -0.42125
TYR_547 -9.76744 1.34467 5.48202 -1.07525 0.10156 0.38827 3.31383 -3.6501 -0.00051 -0.00391 -2.5318 -0.34143 0 0 0 0 0 -0.00446 1.15534 0 1.83976 -0.41064 0.0384 1.2797 -0.07217 0.31691 -2.59725
LEU_548 -8.64044 1.25386 3.96637 -0.49019 0.3055 0.11005 2.56423 -2.82026 -0 -0 -1.91306 0.27376 0 0 0 0 0 0.1075 0.08878 0.35063 0 -0.26554 0 0.18072 -0.11599 0.49937 -4.54472
GLN_549 -4.71907 0.23834 5.25776 -0.26277 0.05542 0.21512 2.56063 -2.57416 -0.01385 -0.12575 -2.44627 -0.49635 0 0 0 0 0 0.0768 0.13702 0 2.73309 -0.13887 0 -0.18838 -0.30232 0.50166 0.50804
GLY_550 -4.24018 0.47053 4.84601 -5e-05 0 0 2.81372 -2.58611 -0 -0 -2.51406 -0.39875 0 0 0 0 0 -0.08998 0 0 0 0.20332 0 0.83697 0.41725 0.31145 0.07012
ILE_551 -6.82467 0.81627 3.51363 -0.49426 0.24106 0.10082 1.97443 -2.50453 -0 -0 -1.33878 0.3111 0 0 0 0 0 0.33402 0.05673 0.82317 0 0.25538 0 0.73287 0.41041 0.77046 -0.82189
LYS_552 -6.26449 0.49522 6.23543 -0.27403 0.01798 0.10687 2.23046 -2.92682 -0.0154 -0.11915 -1.35785 -0.04577 0 0 0 0 0 -0.01994 0.0808 1.8564 0 0.01435 0 -1.5107 -0.17791 1.01273 -0.66182
ALA_553 -4.13663 0.48299 2.67958 -0.02326 0 0 1.8724 -1.93301 -0.00487 -0.02014 -0.72753 -0.35866 0 0 0 0 0 -0.08163 0 0 0 -0.35947 0 1.8394 -0.38442 0.57949 -0.57575
LEU_554 -5.43641 0.57662 3.33134 -0.51524 0.22594 0.14939 1.86997 -2.03652 -0.00345 -0.0138 -2.37609 0.13767 0 0 -0.50341 0 0 -0.0743 0.1439 0.08534 0 -0.10766 0 0.18072 -0.62835 0.38796 -4.60638
GLY_555 -2.03043 0.1336 3.13046 -0.00029 0 0 1.29635 -1.51193 -0.00487 -0.02014 -0.96894 -0.15712 0 0 0 0 0 -0.11705 0 0 0 -1.09743 0 0.83697 -0.21775 0.2264 -0.50219
GLY_556 -0.69097 0.047 0.82151 -5e-05 0 0 0.01202 -0.41286 -0 -0 0.13323 -0.37793 0 0 0 0 0 -0.12738 0 0 0 0.43957 0 0.83697 0.0559 0.17242 0.90943
ILE_557 -4.772 0.58119 1.09878 -0.54401 0.4227 0.11698 0.31724 -1.35521 -0.0154 -0.11915 -0.07408 -0.38295 0 0 0 0 0 -0.02886 0.03882 0.35397 0 0.4669 0 0.73287 0.39406 0.27046 -2.49772
TYR_558 -6.65034 0.99379 0.8673 -0.88105 0.07595 0.44282 0.30249 -1.51268 -0.00088 -0.00233 -0.06517 -0.37881 0 0 0 0 0 -0.00102 0.04545 0 1.79194 -0.47196 0.01098 1.2797 0.28715 0.36433 -3.50233
GLU_559 -2.23655 0.12983 1.20028 -0.3182 0.06688 0.40946 0.03505 -0.73955 -0 -0 -0.02856 -0.3623 0 0 0 0 0 -0.05339 0.00232 0 2.86245 0.18333 0 -2.7348 -0.08304 0.20834 -1.45846
TYR_560 -4.86257 0.64915 0.98039 -0.99817 0.15203 0.5313 0.1562 -1.23547 -0.00088 -0.00233 -0.17639 -0.39345 0 0 0 0 0 -0.00364 0.01842 0 1.8106 -0.41421 4e-05 1.2797 -0.05408 0.13761 -2.42574
ARG_561 -2.47299 0.22701 1.20668 -0.52712 0.08032 0.28457 0.09825 -0.834 -0.00985 -0.03285 -0.07063 0.58906 0 0 0 0 0 -0.04 0.03189 2.00902 0 -0.07035 0 -1.2888 -0.21708 0.16394 -0.87293
VAL_562 -3.26045 0.3406 0.70325 -0.28183 0.18574 0.06418 0.13604 -0.92001 -0 -0 -0.09008 -0.30996 0 0 0 0 0 0.05515 0.0042 0.18422 0 -0.69473 0 1.9342 -0.32597 0.10781 -2.16764
VAL_563 -2.5704 0.22555 0.80984 -0.28111 0.18364 0.06555 0.09795 -0.79316 -0.00985 -0.03285 0.26737 -0.47097 0 0 0 0 0 -0.00066 0.00221 0.20748 0 -0.61117 0 1.9342 -0.28231 0.14402 -1.11467
CYS_564 -4.87354 0.47794 2.15225 -0.04745 0.00626 0.02038 1.51192 -1.29632 -0.02078 -0.1616 -1.51349 -0.40522 0 0 0 0 0 -0.00816 0.03743 0.58512 0 -0.23113 0 3.6196 0.59805 0.35322 0.80447
ASP_565 -1.16936 0.04668 1.25178 -0.24104 0.03756 0.7932 0.05709 -0.6389 -0.01278 -0.13492 0.07173 -0.62863 0 0 0 0 0 0.01209 0.03968 0 2.00058 -0.6334 0 -2.3716 0.63654 0.41102 -0.47267
THR_566 -3.81196 0.54894 2.78533 -0.16675 0.09681 0.05857 1.35523 -1.70639 -0.02972 -0.13014 -1.34027 -0.97847 0 0 -0.1951 0 0 -0.05079 0.00629 0.12326 0 -0.27766 2.30587 -1.0874 0.57883 0.45615 -1.45939
THR_567 -2.67972 0.29813 1.78423 -0.20626 0.20726 0.07801 0.46447 -1.06196 -0 -0 -0.32441 -0.53749 0 0 -0.1951 0 0 0.01606 0.00925 0.15408 0 0.1029 2.28272 -1.0874 0.62056 0.41273 0.33807
ASN_568 -5.95059 0.59649 3.65814 -0.20993 0.09855 0.3592 1.8749 -2.3271 -0.01322 -0.04046 0.01917 -1.00743 0 0 0 0 0 -0.10638 0.02712 0 1.96694 -1.02576 0 -0.93687 -0.49632 0.33714 -3.17642
ASN_569 -2.69437 0.19628 1.8251 -0.38494 0.10993 0.75976 0.1355 -1.08265 -0 -0 0.018 -1.89763 0 0 0 0 0 -0.03452 0.09802 0 2.48204 -0.64895 0 -0.93687 -0.76356 0.3962 -2.42269
THR_570 -5.0599 0.85241 4.4516 -0.22728 0.30984 0.10234 3.15304 -2.3929 -0 -0 -1.93187 -1.50031 0 0 -0.70255 0 0 0.10724 0.18826 0.1215 0 0.18062 2.31167 -1.0874 0.35969 0.93664 0.17264
PRO_571 -3.18925 0.81868 2.48747 -0.07341 0 0.04518 0.68212 -1.15667 -0 -0 0.23697 0.58652 0 0 0 0 0 -0.17519 0.05084 0.38885 0 -0.62873 0 -2.4119 0.55947 0.99434 -0.78473
SER_572 -2.29977 0.27163 2.16167 -0.03133 0.00064 0.05484 1.12753 -1.133 -0 -0 -0.27342 -0.95881 0 0 -0.70255 0 0 -0.01958 0.00926 0.19094 0 -0.36485 0.60103 -0.77834 -0.3327 0.32485 -2.15194
VAL_573 -5.23048 0.86176 1.91092 -0.29778 0.22881 0.06791 1.57108 -1.54715 -0 -0 -0.77385 -0.32348 0 0 0 0 0 0.0167 0.06932 0.15946 0 -0.5107 0 1.9342 -0.15342 0.27836 -1.73833
ILE_574 -6.02836 0.41235 2.79349 -0.58127 0.64238 0.13582 1.23975 -1.8053 -0 -0 -0.1525 -0.26841 0 0 0 0 0 -0.05954 0.03321 1.50731 0 -0.4041 0 0.73287 0.03028 0.37545 -1.39658
ASP_575 -2.84343 0.21093 3.61626 -0.10414 0.00913 0.30721 1.2087 -1.48094 -0 -0 -2.15345 -1.28583 0 0 -1.21497 0 0 -0.01855 0.00625 0 2.13722 -0.17249 0 -2.3716 -0.03046 0.34325 -3.8369
ARG_576 -2.38884 0.15854 3.03683 -0.85256 0.19468 0.5784 1.29006 -1.29918 -0 -0 -1.83893 -0.04551 0 0 -1.21497 0 0 -0.01656 0.02275 1.71406 0 -0.2273 0 -1.2888 -0.03627 0.30545 -1.90814
ASN_577 -2.04502 0.19116 1.34783 -0.15648 0.00959 0.2088 0.62544 -0.7856 -0 -0 -0.45955 -0.88933 0 0 -0.99888 0 0 -0.01343 0.01048 0 1.80199 -0.20651 0 -0.93687 -0.05629 0.31438 -2.0383
GLU_578 -2.17392 0.12102 1.33309 -0.36001 0.08867 0.48788 0.58707 -0.82445 -0 -0 -0.56669 -0.51216 0 0 -0.99888 0 0 -0.00558 0.00801 0 3.15059 0.07682 0 -2.7348 0.07549 0.18045 -2.06743
PHE_579 -5.81287 0.69272 0.77325 -1.22096 0.28558 0.71191 0.032 -1.32624 -0 -0 0.17652 -0.27873 0 0 0 0 0 0.02121 0.05726 0 1.65215 -0.5508 0 1.0402 -0.07526 0.27084 -3.55123
VAL_580 -1.58048 0.14882 0.51972 -0.27331 0.17095 0.05978 0.00827 -0.53878 -0 -0 0.14904 -0.35084 0 0 0 0 0 0.03737 0.00013 0.22833 0 -0.75115 0 1.9342 -0.33752 0.28154 -0.29394
ALA_581 -2.40215 0.15828 0.93554 -0.02394 0.00018 0 0.02535 -0.8077 -0 -0 -0.67881 -0.455 0 0 0 0 0 -0.03792 0 0 0 -0.1579 0 1.8394 0.06604 0.12476 -1.41387
THR_582 -1.91651 0.09067 1.19591 -0.221 0.15746 0.09419 0.16821 -0.79653 -0.00194 -0.01058 0.0673 -1.43304 0 0 0 0 0 0.12608 0.01426 0.21956 0 0.15648 2.2895 -1.0874 0.37293 0.17366 -0.34082
PHE_583 -4.3742 0.57814 -0.03455 -0.60217 0.04238 0.37244 0.14362 -0.76019 -0.00194 -0.01058 0.24437 0.12049 0 0 0 0 0 0.03673 0.20519 0 2.12222 -0.3307 0 1.0402 -0.02541 0.34526 -0.88869
TYR_584 -3.17745 0.3436 1.77552 -0.86989 0.06905 0.15532 0.50069 -1.12594 -0.01202 -0.11567 -0.7382 -0.45446 0 0 0 -0.80843 0 -0.03034 1e-05 0 2.20044 -0.213 0.00294 1.2797 0.04289 0.36581 -0.80944
ILE_585 -5.50808 0.46221 1.31603 -0.59888 0.37871 0.11003 0.71615 -1.32362 -0.01202 -0.11567 -0.82166 0.22004 0 0 -0.74984 0 0 -0.06797 0.04078 1.06056 0 -0.75735 0 0.73287 -0.02239 0.31697 -4.62314
GLN_586 -3.82109 0.80208 2.35052 -0.38207 0.06825 0.25562 1.04069 -1.22472 -0.01172 -0.05533 -1.22149 -0.31566 0 0 0 -0.80843 0 -0.01854 0.03043 0 3.14222 0.02197 0 -0.18838 0.23855 0.92904 0.83194
PRO_587 -3.0326 0.64561 1.19574 -0.2155 0.0134 0.15651 0.25947 -0.49291 -0.01172 -0.05533 -0.36755 -0.03036 0 0 0 0 0 0.06825 0.03597 0.31793 0 -0.75273 0 -2.4119 0.34324 0.91566 -3.41882
ALA_588 -1.75521 0.16978 2.17583 -0.02217 0 0 1.38581 -1.02566 -0 -0 -1.69572 -0.43008 0 0 -1.00547 0 0 0.01198 0 0 0 -0.53219 0 1.8394 -0.11133 0.24802 -0.74701
ARG_589 -2.86489 0.16161 2.23676 -0.3997 0.04064 0.19846 0.8717 -1.19334 -0 -0 -0.92369 0.15442 0 0 -0.57457 0 0 -0.00131 0.05558 2.31407 0 -0.15979 0 -1.2888 -0.11118 0.20358 -1.28046
SER_590 -1.04351 0.11694 0.9923 -0.02769 0 0.06498 0.0516 -0.46467 -0 -0 -0.01809 -0.35876 0 0 0 0 0 -0.00451 0.0001 0.03618 0 -0.54422 0.60546 -0.77834 -0.25785 0.20617 -1.42392
ILE_591 -1.23228 0.16027 0.78464 -0.46548 0.34825 0.10308 0.10417 -0.46533 -0 -0 0.27417 -0.06693 0 0 0 0 0 -0.02763 0.0032 0.30269 0 -0.68848 0 0.73287 -0.33326 0.17023 -0.29583
ASN_592 -2.04566 0.14332 2.52514 -0.15647 0.011 0.20779 1.34269 -1.17496 -0 -0 -1.79312 -0.87785 0 0 -1.54653 0 0 0.02089 0.00557 0 1.81167 -0.19602 0 -0.93687 -0.17063 0.20252 -2.62753
TYR_593 -5.17239 0.51168 2.77645 -0.67684 0.1456 0.11752 1.12918 -1.7093 -0.0105 -0.03884 -0.73446 -0.33045 0 0 -0.99429 0 0 -0.05565 0.01822 0 3.24555 -0.27922 0.01854 1.2797 0.43577 0.25564 -0.06808
ILE_594 -4.0257 0.45471 0.8541 -0.46596 0.37874 0.09855 0.21615 -1.06162 -0 -0 0.06512 0.01479 0 0 0 0 0 -0.03798 0.00129 0.35894 0 -0.77607 0 0.73287 0.22356 0.24717 -2.72134
THR_595 -2.73524 0.35486 0.7463 -0.12818 0.08407 0.09616 0.39905 -0.84051 -0.0105 -0.03884 -0.28715 -0.68254 0 0 0 0 0 -0.00607 0.00346 0.15374 0 -0.34255 2.28699 -1.0874 -0.40903 0.2087 -2.23469
LEU_596 -3.5978 0.44045 0.32381 -0.73005 0.29691 0.30659 0.16092 -0.7887 -0 -0 0.02965 -0.08729 0 0 0 0 0 0.00556 0.24214 1.23163 0 0.25882 0 0.18072 -0.11364 0.2817 -1.55856
ASN_597 -1.96141 0.13218 1.58837 -0.15731 0.0118 0.20896 0.79309 -0.92873 -0 -0 -0.53888 -0.90678 0 0 -0.97581 0 0 0.00996 0.00018 0 1.78343 -0.21112 0 -0.93687 0.09001 0.2357 -1.76323
PHE_598 -5.57755 0.84279 0.03755 -0.8736 0.08284 0.12226 0.51923 -1.16943 -0 -0 -0.31066 -0.6277 0 0 -0.97581 0 0 -0.01845 0.00638 0 1.9429 -0.31464 0 1.0402 0.27885 0.19492 -4.79991
VAL_599 -1.8765 0.1771 0.74928 -0.27179 0.16879 0.05929 0.02308 -0.72265 -0 -0 0.05281 -0.38629 0 0 0 0 0 -0.04795 0.00247 0.2317 0 -0.68269 0 1.9342 0.1065 0.16141 -0.32124
ALA_600 -1.67587 0.30747 0.23466 -0.02082 0 0 0.02904 -0.50227 -0 -0 -0.04297 -0.42591 0 0 0 0 0 0.01282 0 0 0 -0.51589 0 1.8394 -0.11368 0.09738 -0.77664
THR_601 -0.92512 0.04021 0.57286 -0.21843 0.14558 0.09211 0.06694 -0.37358 -0.00943 -0.06422 -0.07474 -1.41166 0 0 0 0 0 -0.00277 0.02324 0.35458 0 0.08411 2.29822 -1.0874 0.09362 0.16 -0.23587
ALA_602 -1.17208 0.05993 0.34225 -0.02136 0 0 0.0714 -0.37484 -0.00943 -0.06422 -0.09365 -0.43492 0 0 0 0 0 0.00069 0 0 0 -0.56576 0 1.8394 0.01407 0.12646 -0.28207
THR_603 -0.80709 0.05332 0.54579 -0.21681 0.15347 0.09183 0.0777 -0.34545 -0 -0 -0.16045 -1.44492 0 0 0 0 0 0.00436 0.01812 0.20986 0 0.13641 2.28872 -1.0874 0.10027 0.1021 -0.28016
GLY_604 -0.61082 0.03845 0.46393 -0.0006 0 0 0.07015 -0.27688 -0 -0 -0.14157 -0.21177 0 0 0 0 0 -0.17292 0 0 0 -1.53859 0 0.83697 0.44097 0.08913 -1.01354
ALA_605 -0.64057 0.03773 0.58182 -0.02144 0 0 0.0389 -0.30605 -0 -0 0.07529 -0.44233 0 0 0 0 0 -0.00044 0 0 0 -0.56411 0 1.8394 0.27891 0.06725 0.94437
ASP_606 -2.2721 0.25328 1.92405 -0.10532 0.00749 0.31035 0.70059 -1.00233 -0 -0 -1.7248 -1.32765 0 0 -0.77035 0 0 -0.01729 0.01372 0 2.11992 -0.16182 0 -2.3716 -0.00036 0.17098 -4.25325
PHE_607 -3.76469 0.2948 2.6891 -0.88239 0.14004 0.14719 0.75345 -1.53545 -0 -0 -1.42739 -0.72146 0 0 -0.77035 0 0 0.26626 0.18688 0 1.83982 -0.17246 0 1.0402 0.35526 0.34617 -1.21502
ASP_608 -4.25944 0.3476 5.06407 -0.10757 0.01234 0.31431 2.35406 -2.24511 -0 -0 -3.13107 -1.41464 0 0 -1.4903 0 0 -0.01367 0.00243 0 2.24277 -0.11471 0 -2.3716 0.34909 0.4452 -4.01622
GLU_609 -2.61308 0.15822 2.48741 -0.3557 0.08224 0.49132 0.65799 -1.11379 -0 -0 -1.57394 -0.52094 0 0 -0.75379 0 0 0.04066 0.00051 0 3.03913 0.14724 0 -2.7348 0.21525 0.34988 -1.99618
LEU_610 -1.31067 0.07195 0.88603 -0.46787 0.21034 0.09065 0.00795 -0.48616 -0 -0 -0.08281 0.13357 0 0 0 0 0 0.00944 0.02262 0.53528 0 -0.35351 0 0.18072 0.04285 0.21672 -0.29289
THR_611 -1.00777 0.02973 0.79562 -0.21502 0.13679 0.09118 0.06958 -0.43549 -0.01541 -0.12553 -0.04793 -1.43873 0 0 0 0 0 0.00748 0.03598 0.2261 0 0.11734 2.28889 -1.0874 -0.04013 0.15256 -0.46213
GLY_612 -0.90495 0.03179 0.61096 -0.00197 0 0 0.06163 -0.38226 -0.01541 -0.12553 0.02221 -0.38447 0 0 0 0 0 -0.11841 0 0 0 -1.46353 0 0.83697 0.34617 0.07963 -1.40715
LEU_613 -0.84132 0.04975 0.48686 -0.46855 0.21347 0.08731 0.00707 -0.31931 -0 -0 -0.08641 0.18691 0 0 0 0 0 -0.00257 0.02061 0.46753 0 -0.3676 0 0.18072 0.09513 0.06317 -0.22722
ALA_614 -0.58188 0.02371 0.47822 -0.02129 0 0 0.00707 -0.26892 -0 -0 -0.26935 -0.42699 0 0 0 0 0 -0.00382 0 0 0 -0.56337 0 1.8394 -0.18185 0.07983 0.11074
GLY:CtermProteinFull_615 -0.20852 0.00399 0.2026 -0.00215 0 0 0 -0.10594 -0 -0 -0.34415 -0.08278 0 0 0 0 0 0 0 0 0 0 0 0.83697 -0.03835 0.07341 0.33507
#END_POSE_ENERGIES_TABLE best_scoring0001_0001.pdb

ENDMDL

REMARK ID 637714 DOMAINID 631403 MODEL 2 Large Phage
MODEL     2
REMARK    Rerank model04.pdb to model02.pdb score: 121.607
REMARK    CLUSTER 0004 t000_.out.valid.rescored.best_scoring.binary cluster_size: 5 cluster_threshold: 33.337425
REMARK    SCORE             ref:         241.154
REMARK    SCORE fa_intra_sol_xover4:         103.222
REMARK    SCORE     hbond_lr_bb:         -68.298
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE       dslf_fa13:           0.045
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE         p_aa_pp:        -152.047
REMARK    SCORE     rama_prepro:          -1.646
REMARK    SCORE          fa_sol:        1556.961
REMARK    SCORE          fa_dun:         599.673
REMARK    SCORE           score:        -647.973
REMARK    SCORE     hbond_bb_sc:        -113.542
REMARK    SCORE     hbond_sr_bb:        -181.207
REMARK    SCORE         fa_elec:        -674.639
REMARK    SCORE    fa_intra_rep:           6.010
REMARK    SCORE            time:           0.000
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE          fa_rep:         290.233
REMARK    SCORE     cart_bonded:         465.253
REMARK    SCORE           omega:          13.105
REMARK    SCORE     lk_ball_wtd:        -107.982
REMARK    SCORE          fa_atr:       -2578.713
REMARK    SCORE     total_score:        -647.973
REMARK    SCORE        hbond_sc:         -45.553
REMARK    SCORE     description: cluster0004_0001
SSBOND     CYS A  334    CYS A  363                                       2.04  
ATOM      1  N   THR A   1       0.197   1.042  -0.821  1.00 35.320          N  
ATOM      2  CA  THR A   1       1.583   0.841  -0.437  1.00 34.750          C  
ATOM      3  C   THR A   1       2.320   2.167  -0.328  1.00 33.930          C  
ATOM      4  O   THR A   1       1.804   3.210  -0.735  1.00 33.800          O  
ATOM      5  CB  THR A   1       2.294  -0.075  -1.442  1.00 48.880          C  
ATOM      6  OG1 THR A   1       2.263   0.548  -2.719  1.00 48.880          O  
ATOM      7  CG2 THR A   1       1.612  -1.445  -1.518  1.00 48.880          C  
ATOM      8 1H   THR A   1      -0.381   0.309  -0.438  1.00 42.380          H  
ATOM      9 2H   THR A   1      -0.119   1.940  -0.483  1.00 42.380          H  
ATOM     10 3H   THR A   1       0.148   1.027  -1.831  1.00 42.380          H  
ATOM     11  HA  THR A   1       1.606   0.363   0.542  1.00 41.700          H  
ATOM     12  HB  THR A   1       3.333  -0.205  -1.137  1.00 58.650          H  
ATOM     13  HG1 THR A   1       2.887   0.108  -3.311  1.00 58.650          H  
ATOM     14 1HG2 THR A   1       2.140  -2.071  -2.240  1.00 58.650          H  
ATOM     15 2HG2 THR A   1       1.643  -1.922  -0.538  1.00 58.650          H  
ATOM     16 3HG2 THR A   1       0.578  -1.334  -1.833  1.00 58.650          H  
ATOM     17  N   ASN A   2       3.510   2.123   0.262  1.00 33.370          N  
ATOM     18  CA  ASN A   2       4.341   3.303   0.462  1.00 32.550          C  
ATOM     19  C   ASN A   2       5.794   2.848   0.588  1.00 32.060          C  
ATOM     20  O   ASN A   2       6.060   1.646   0.534  1.00 32.370          O  
ATOM     21  CB  ASN A   2       3.868   4.066   1.697  1.00 45.900          C  
ATOM     22  CG  ASN A   2       4.109   5.549   1.624  1.00 45.900          C  
ATOM     23  OD1 ASN A   2       5.102   5.982   1.025  1.00 45.900          O  
ATOM     24  ND2 ASN A   2       3.230   6.325   2.213  1.00 45.900          N  
ATOM     25  H   ASN A   2       3.871   1.233   0.576  1.00 40.040          H  
ATOM     26  HA  ASN A   2       4.269   3.950  -0.414  1.00 39.060          H  
ATOM     27 1HB  ASN A   2       2.801   3.896   1.842  1.00 55.080          H  
ATOM     28 2HB  ASN A   2       4.381   3.675   2.576  1.00 55.080          H  
ATOM     29 1HD2 ASN A   2       3.347   7.319   2.191  1.00 55.080          H  
ATOM     30 2HD2 ASN A   2       2.442   5.925   2.682  1.00 55.080          H  
ATOM     31  N   GLU A   3       6.713   3.793   0.779  1.00 31.300          N  
ATOM     32  CA  GLU A   3       8.142   3.493   0.928  1.00 30.770          C  
ATOM     33  C   GLU A   3       8.840   4.572   1.759  1.00 30.030          C  
ATOM     34  O   GLU A   3       8.379   5.712   1.827  1.00 29.810          O  
ATOM     35  CB  GLU A   3       8.789   3.355  -0.466  1.00 43.290          C  
ATOM     36  CG  GLU A   3      10.287   2.960  -0.502  1.00 43.290          C  
ATOM     37  CD  GLU A   3      10.588   1.648   0.183  1.00 43.290          C  
ATOM     38  OE1 GLU A   3      10.587   1.644   1.401  1.00 43.290          O  
ATOM     39  OE2 GLU A   3      10.829   0.672  -0.489  1.00 43.290          O  
ATOM     40  H   GLU A   3       6.400   4.760   0.805  1.00 37.560          H  
ATOM     41  HA  GLU A   3       8.243   2.544   1.456  1.00 36.920          H  
ATOM     42 1HB  GLU A   3       8.244   2.603  -1.038  1.00 51.950          H  
ATOM     43 2HB  GLU A   3       8.687   4.299  -0.999  1.00 51.950          H  
ATOM     44 1HG  GLU A   3      10.574   2.862  -1.547  1.00 51.950          H  
ATOM     45 2HG  GLU A   3      10.900   3.753  -0.076  1.00 51.950          H  
ATOM     46  N   VAL A   4       9.951   4.207   2.398  1.00 29.640          N  
ATOM     47  CA  VAL A   4      10.727   5.153   3.200  1.00 28.920          C  
ATOM     48  C   VAL A   4      12.191   5.240   2.783  1.00 28.390          C  
ATOM     49  O   VAL A   4      12.902   4.237   2.767  1.00 28.660          O  
ATOM     50  CB  VAL A   4      10.649   4.770   4.698  1.00 40.780          C  
ATOM     51  CG1 VAL A   4      11.500   5.732   5.553  1.00 40.780          C  
ATOM     52  CG2 VAL A   4       9.188   4.809   5.153  1.00 40.780          C  
ATOM     53  H   VAL A   4      10.270   3.237   2.270  1.00 35.570          H  
ATOM     54  HA  VAL A   4      10.285   6.141   3.079  1.00 34.700          H  
ATOM     55  HB  VAL A   4      11.050   3.765   4.834  1.00 48.930          H  
ATOM     56 1HG1 VAL A   4      11.432   5.439   6.599  1.00 48.930          H  
ATOM     57 2HG1 VAL A   4      12.546   5.697   5.247  1.00 48.930          H  
ATOM     58 3HG1 VAL A   4      11.125   6.750   5.438  1.00 48.930          H  
ATOM     59 1HG2 VAL A   4       9.126   4.532   6.203  1.00 48.930          H  
ATOM     60 2HG2 VAL A   4       8.794   5.816   5.016  1.00 48.930          H  
ATOM     61 3HG2 VAL A   4       8.599   4.110   4.565  1.00 48.930          H  
ATOM     62  N   ASP A   5      12.652   6.462   2.520  1.00 27.640          N  
ATOM     63  CA  ASP A   5      14.037   6.710   2.141  1.00 27.060          C  
ATOM     64  C   ASP A   5      14.432   8.098   2.633  1.00 26.280          C  
ATOM     65  O   ASP A   5      13.608   8.815   3.206  1.00 26.230          O  
ATOM     66  CB  ASP A   5      14.191   6.582   0.611  1.00 38.120          C  
ATOM     67  CG  ASP A   5      15.615   6.218   0.135  1.00 38.120          C  
ATOM     68  OD1 ASP A   5      16.550   6.504   0.860  1.00 38.120          O  
ATOM     69  OD2 ASP A   5      15.749   5.675  -0.937  1.00 38.120          O  
ATOM     70  H   ASP A   5      12.012   7.243   2.571  1.00 33.170          H  
ATOM     71  HA  ASP A   5      14.679   5.975   2.627  1.00 32.470          H  
ATOM     72 1HB  ASP A   5      13.503   5.818   0.245  1.00 45.740          H  
ATOM     73 2HB  ASP A   5      13.907   7.527   0.144  1.00 45.740          H  
ATOM     74  N   LEU A   6      15.669   8.501   2.393  1.00 25.690          N  
ATOM     75  CA  LEU A   6      16.109   9.806   2.874  1.00 24.920          C  
ATOM     76  C   LEU A   6      16.391  10.818   1.777  1.00 24.380          C  
ATOM     77  O   LEU A   6      17.000  10.514   0.750  1.00 24.430          O  
ATOM     78  CB  LEU A   6      17.368   9.630   3.727  1.00 35.200          C  
ATOM     79  CG  LEU A   6      17.243   8.670   4.951  1.00 35.200          C  
ATOM     80  CD1 LEU A   6      18.603   8.551   5.611  1.00 35.200          C  
ATOM     81  CD2 LEU A   6      16.196   9.186   5.950  1.00 35.200          C  
ATOM     82  H   LEU A   6      16.298   7.866   1.895  1.00 30.830          H  
ATOM     83  HA  LEU A   6      15.321  10.230   3.487  1.00 29.900          H  
ATOM     84 1HB  LEU A   6      18.159   9.245   3.085  1.00 42.240          H  
ATOM     85 2HB  LEU A   6      17.673  10.610   4.094  1.00 42.240          H  
ATOM     86  HG  LEU A   6      16.948   7.679   4.604  1.00 42.240          H  
ATOM     87 1HD1 LEU A   6      18.538   7.865   6.455  1.00 42.240          H  
ATOM     88 2HD1 LEU A   6      19.325   8.167   4.889  1.00 42.240          H  
ATOM     89 3HD1 LEU A   6      18.927   9.529   5.964  1.00 42.240          H  
ATOM     90 1HD2 LEU A   6      16.136   8.498   6.792  1.00 42.240          H  
ATOM     91 2HD2 LEU A   6      16.486  10.173   6.310  1.00 42.240          H  
ATOM     92 3HD2 LEU A   6      15.217   9.246   5.481  1.00 42.240          H  
ATOM     93  N   VAL A   7      16.006  12.059   2.046  1.00 23.860          N  
ATOM     94  CA  VAL A   7      16.266  13.174   1.149  1.00 23.280          C  
ATOM     95  C   VAL A   7      17.009  14.275   1.890  1.00 22.540          C  
ATOM     96  O   VAL A   7      16.559  14.725   2.943  1.00 22.580          O  
ATOM     97  CB  VAL A   7      14.944  13.724   0.571  1.00 32.820          C  
ATOM     98  CG1 VAL A   7      15.217  14.923  -0.351  1.00 32.820          C  
ATOM     99  CG2 VAL A   7      14.226  12.608  -0.192  1.00 32.820          C  
ATOM    100  H   VAL A   7      15.499  12.221   2.907  1.00 28.630          H  
ATOM    101  HA  VAL A   7      16.891  12.826   0.325  1.00 27.940          H  
ATOM    102  HB  VAL A   7      14.312  14.076   1.387  1.00 39.390          H  
ATOM    103 1HG1 VAL A   7      14.272  15.299  -0.741  1.00 39.390          H  
ATOM    104 2HG1 VAL A   7      15.714  15.722   0.201  1.00 39.390          H  
ATOM    105 3HG1 VAL A   7      15.851  14.609  -1.180  1.00 39.390          H  
ATOM    106 1HG2 VAL A   7      13.289  12.987  -0.596  1.00 39.390          H  
ATOM    107 2HG2 VAL A   7      14.861  12.261  -1.007  1.00 39.390          H  
ATOM    108 3HG2 VAL A   7      14.014  11.775   0.476  1.00 39.390          H  
ATOM    109  N   ASN A   8      18.137  14.707   1.334  1.00 21.890          N  
ATOM    110  CA  ASN A   8      18.945  15.755   1.938  1.00 21.140          C  
ATOM    111  C   ASN A   8      19.769  16.439   0.849  1.00 20.540          C  
ATOM    112  O   ASN A   8      19.692  16.050  -0.319  1.00 20.750          O  
ATOM    113  CB  ASN A   8      19.825  15.148   3.028  1.00 29.900          C  
ATOM    114  CG  ASN A   8      20.144  16.090   4.157  1.00 29.900          C  
ATOM    115  OD1 ASN A   8      20.299  17.297   3.931  1.00 29.900          O  
ATOM    116  ND2 ASN A   8      20.246  15.568   5.355  1.00 29.900          N  
ATOM    117  H   ASN A   8      18.441  14.292   0.464  1.00 26.270          H  
ATOM    118  HA  ASN A   8      18.287  16.506   2.379  1.00 25.370          H  
ATOM    119 1HB  ASN A   8      19.332  14.268   3.442  1.00 35.880          H  
ATOM    120 2HB  ASN A   8      20.762  14.813   2.583  1.00 35.880          H  
ATOM    121 1HD2 ASN A   8      20.456  16.152   6.140  1.00 35.880          H  
ATOM    122 2HD2 ASN A   8      20.111  14.585   5.487  1.00 35.880          H  
ATOM    123  N   THR A   9      20.567  17.433   1.230  1.00 19.810          N  
ATOM    124  CA  THR A   9      21.416  18.157   0.287  1.00 19.190          C  
ATOM    125  C   THR A   9      22.561  18.888   0.974  1.00 18.440          C  
ATOM    126  O   THR A   9      22.466  19.264   2.145  1.00 18.310          O  
ATOM    127  CB  THR A   9      20.600  19.157  -0.546  1.00 27.110          C  
ATOM    128  OG1 THR A   9      21.461  19.767  -1.513  1.00 27.110          O  
ATOM    129  CG2 THR A   9      19.993  20.227   0.353  1.00 27.110          C  
ATOM    130  H   THR A   9      20.570  17.693   2.212  1.00 23.770          H  
ATOM    131  HA  THR A   9      21.857  17.434  -0.399  1.00 23.030          H  
ATOM    132  HB  THR A   9      19.803  18.624  -1.066  1.00 32.540          H  
ATOM    133  HG1 THR A   9      20.929  20.237  -2.162  1.00 32.540          H  
ATOM    134 1HG2 THR A   9      19.417  20.922  -0.255  1.00 32.540          H  
ATOM    135 2HG2 THR A   9      19.337  19.756   1.084  1.00 32.540          H  
ATOM    136 3HG2 THR A   9      20.776  20.773   0.872  1.00 32.540          H  
ATOM    137  N   PHE A  10      23.644  19.096   0.242  1.00 17.980          N  
ATOM    138  CA  PHE A  10      24.789  19.834   0.751  1.00 17.230          C  
ATOM    139  C   PHE A  10      25.611  20.433  -0.383  1.00 16.720          C  
ATOM    140  O   PHE A  10      25.460  20.051  -1.545  1.00 17.010          O  
ATOM    141  CB  PHE A  10      25.664  18.921   1.612  1.00 24.420          C  
ATOM    142  CG  PHE A  10      26.239  17.768   0.862  1.00 24.420          C  
ATOM    143  CD1 PHE A  10      27.487  17.860   0.265  1.00 24.420          C  
ATOM    144  CD2 PHE A  10      25.529  16.582   0.747  1.00 24.420          C  
ATOM    145  CE1 PHE A  10      28.011  16.795  -0.432  1.00 24.420          C  
ATOM    146  CE2 PHE A  10      26.050  15.517   0.052  1.00 24.420          C  
ATOM    147  CZ  PHE A  10      27.294  15.624  -0.539  1.00 24.420          C  
ATOM    148  H   PHE A  10      23.655  18.762  -0.713  1.00 21.580          H  
ATOM    149  HA  PHE A  10      24.423  20.651   1.374  1.00 20.680          H  
ATOM    150 1HB  PHE A  10      26.484  19.493   2.037  1.00 29.310          H  
ATOM    151 2HB  PHE A  10      25.074  18.531   2.443  1.00 29.310          H  
ATOM    152  HD1 PHE A  10      28.055  18.788   0.347  1.00 29.310          H  
ATOM    153  HD2 PHE A  10      24.546  16.500   1.215  1.00 29.310          H  
ATOM    154  HE1 PHE A  10      28.992  16.881  -0.898  1.00 29.310          H  
ATOM    155  HE2 PHE A  10      25.485  14.589  -0.033  1.00 29.310          H  
ATOM    156  HZ  PHE A  10      27.709  14.781  -1.090  1.00 29.310          H  
ATOM    157  N   GLY A  11      26.500  21.360  -0.038  1.00 15.980          N  
ATOM    158  CA  GLY A  11      27.406  21.959  -1.007  1.00 15.470          C  
ATOM    159  C   GLY A  11      28.167  23.110  -0.369  1.00 14.640          C  
ATOM    160  O   GLY A  11      27.906  23.468   0.780  1.00 14.490          O  
ATOM    161  H   GLY A  11      26.559  21.654   0.927  1.00 19.180          H  
ATOM    162 1HA  GLY A  11      28.105  21.206  -1.370  1.00 18.560          H  
ATOM    163 2HA  GLY A  11      26.840  22.318  -1.865  1.00 18.560          H  
ATOM    164  N   GLN A  12      29.109  23.683  -1.113  1.00 14.140          N  
ATOM    165  CA  GLN A  12      29.917  24.799  -0.624  1.00 13.330          C  
ATOM    166  C   GLN A  12      29.723  26.047  -1.488  1.00 12.870          C  
ATOM    167  O   GLN A  12      30.055  25.999  -2.674  1.00 12.870          O  
ATOM    168  CB  GLN A  12      31.405  24.424  -0.638  1.00 18.990          C  
ATOM    169  CG  GLN A  12      32.384  25.571  -0.279  1.00 18.990          C  
ATOM    170  CD  GLN A  12      32.318  26.039   1.168  1.00 18.990          C  
ATOM    171  OE1 GLN A  12      32.603  25.274   2.096  1.00 18.990          O  
ATOM    172  NE2 GLN A  12      31.950  27.301   1.366  1.00 18.990          N  
ATOM    173  H   GLN A  12      29.266  23.332  -2.050  1.00 16.970          H  
ATOM    174  HA  GLN A  12      29.636  24.976   0.404  1.00 16.000          H  
ATOM    175 1HB  GLN A  12      31.577  23.613   0.069  1.00 22.780          H  
ATOM    176 2HB  GLN A  12      31.675  24.055  -1.627  1.00 22.780          H  
ATOM    177 1HG  GLN A  12      33.395  25.219  -0.465  1.00 22.780          H  
ATOM    178 2HG  GLN A  12      32.182  26.435  -0.917  1.00 22.780          H  
ATOM    179 1HE2 GLN A  12      31.900  27.672   2.295  1.00 22.780          H  
ATOM    180 2HE2 GLN A  12      31.706  27.902   0.562  1.00 22.780          H  
ATOM    181  N   PRO A  13      29.136  27.141  -0.970  1.00 12.550          N  
ATOM    182  CA  PRO A  13      28.948  28.389  -1.679  1.00 12.100          C  
ATOM    183  C   PRO A  13      30.274  29.127  -1.782  1.00 11.350          C  
ATOM    184  O   PRO A  13      31.145  28.971  -0.915  1.00 11.070          O  
ATOM    185  CB  PRO A  13      27.930  29.128  -0.804  1.00 18.150          C  
ATOM    186  CG  PRO A  13      28.173  28.600   0.592  1.00 18.150          C  
ATOM    187  CD  PRO A  13      28.568  27.139   0.403  1.00 18.150          C  
ATOM    188  HA  PRO A  13      28.542  28.184  -2.681  1.00 14.520          H  
ATOM    189 1HB  PRO A  13      28.096  30.215  -0.883  1.00 21.780          H  
ATOM    190 2HB  PRO A  13      26.910  28.934  -1.167  1.00 21.780          H  
ATOM    191 1HG  PRO A  13      28.966  29.189   1.083  1.00 21.780          H  
ATOM    192 2HG  PRO A  13      27.267  28.718   1.206  1.00 21.780          H  
ATOM    193 1HD  PRO A  13      29.315  26.917   1.162  1.00 21.780          H  
ATOM    194 2HD  PRO A  13      27.693  26.467   0.464  1.00 21.780          H  
ATOM    195  N   THR A  14      30.415  29.966  -2.800  1.00 11.030          N  
ATOM    196  CA  THR A  14      31.593  30.810  -2.944  1.00 10.330          C  
ATOM    197  C   THR A  14      31.179  32.241  -3.253  1.00  9.930          C  
ATOM    198  O   THR A  14      30.058  32.480  -3.706  1.00 10.280          O  
ATOM    199  CB  THR A  14      32.522  30.279  -4.054  1.00 14.740          C  
ATOM    200  OG1 THR A  14      31.837  30.332  -5.319  1.00 14.740          O  
ATOM    201  CG2 THR A  14      32.926  28.824  -3.752  1.00 14.740          C  
ATOM    202  H   THR A  14      29.688  30.038  -3.498  1.00 13.240          H  
ATOM    203  HA  THR A  14      32.143  30.815  -2.002  1.00 12.400          H  
ATOM    204  HB  THR A  14      33.417  30.898  -4.106  1.00 17.690          H  
ATOM    205  HG1 THR A  14      31.714  31.246  -5.592  1.00 17.690          H  
ATOM    206 1HG2 THR A  14      33.583  28.460  -4.537  1.00 17.690          H  
ATOM    207 2HG2 THR A  14      33.444  28.783  -2.794  1.00 17.690          H  
ATOM    208 3HG2 THR A  14      32.044  28.188  -3.709  1.00 17.690          H  
ATOM    209  N   ALA A  15      32.086  33.191  -3.034  1.00  9.210          N  
ATOM    210  CA  ALA A  15      31.812  34.589  -3.345  1.00  8.780          C  
ATOM    211  C   ALA A  15      33.092  35.401  -3.456  1.00  8.100          C  
ATOM    212  O   ALA A  15      34.130  35.022  -2.914  1.00  7.860          O  
ATOM    213  CB  ALA A  15      30.918  35.206  -2.280  1.00 12.460          C  
ATOM    214  H   ALA A  15      32.987  32.940  -2.650  1.00 11.050          H  
ATOM    215  HA  ALA A  15      31.303  34.629  -4.308  1.00 10.540          H  
ATOM    216 1HB  ALA A  15      30.706  36.244  -2.543  1.00 14.960          H  
ATOM    217 2HB  ALA A  15      29.982  34.650  -2.216  1.00 14.960          H  
ATOM    218 3HB  ALA A  15      31.423  35.175  -1.318  1.00 14.960          H  
ATOM    219  N   GLU A  16      32.984  36.534  -4.138  1.00  7.800          N  
ATOM    220  CA  GLU A  16      34.043  37.531  -4.244  1.00  7.190          C  
ATOM    221  C   GLU A  16      33.417  38.878  -3.942  1.00  6.790          C  
ATOM    222  O   GLU A  16      32.209  39.052  -4.117  1.00  7.080          O  
ATOM    223  CB  GLU A  16      34.686  37.567  -5.638  1.00 10.310          C  
ATOM    224  CG  GLU A  16      35.428  36.304  -6.062  1.00 10.310          C  
ATOM    225  CD  GLU A  16      36.088  36.448  -7.430  1.00 10.310          C  
ATOM    226  OE1 GLU A  16      35.921  37.485  -8.035  1.00 10.310          O  
ATOM    227  OE2 GLU A  16      36.767  35.539  -7.851  1.00 10.310          O  
ATOM    228  H   GLU A  16      32.100  36.743  -4.581  1.00  9.360          H  
ATOM    229  HA  GLU A  16      34.814  37.328  -3.500  1.00  8.630          H  
ATOM    230 1HB  GLU A  16      33.915  37.763  -6.382  1.00 12.370          H  
ATOM    231 2HB  GLU A  16      35.394  38.397  -5.683  1.00 12.370          H  
ATOM    232 1HG  GLU A  16      36.187  36.073  -5.316  1.00 12.370          H  
ATOM    233 2HG  GLU A  16      34.724  35.476  -6.088  1.00 12.370          H  
ATOM    234  N   THR A  17      34.227  39.824  -3.497  1.00  6.130          N  
ATOM    235  CA  THR A  17      33.755  41.177  -3.241  1.00  5.700          C  
ATOM    236  C   THR A  17      34.583  42.236  -3.952  1.00  5.300          C  
ATOM    237  O   THR A  17      35.541  41.931  -4.662  1.00  5.450          O  
ATOM    238  CB  THR A  17      33.714  41.488  -1.738  1.00  8.150          C  
ATOM    239  OG1 THR A  17      33.023  42.741  -1.555  1.00  8.150          O  
ATOM    240  CG2 THR A  17      35.142  41.555  -1.145  1.00  8.150          C  
ATOM    241  H   THR A  17      35.196  39.598  -3.355  1.00  7.360          H  
ATOM    242  HA  THR A  17      32.735  41.258  -3.616  1.00  6.840          H  
ATOM    243  HB  THR A  17      33.158  40.703  -1.224  1.00  9.780          H  
ATOM    244  HG1 THR A  17      32.068  42.581  -1.606  1.00  9.780          H  
ATOM    245 1HG2 THR A  17      35.075  41.775  -0.079  1.00  9.780          H  
ATOM    246 2HG2 THR A  17      35.639  40.597  -1.284  1.00  9.780          H  
ATOM    247 3HG2 THR A  17      35.719  42.311  -1.613  1.00  9.780          H  
ATOM    248  N   ALA A  18      34.222  43.496  -3.736  1.00  4.860          N  
ATOM    249  CA  ALA A  18      34.858  44.644  -4.388  1.00  4.670          C  
ATOM    250  C   ALA A  18      36.348  44.744  -4.115  1.00  3.540          C  
ATOM    251  O   ALA A  18      37.122  45.144  -4.975  1.00  3.810          O  
ATOM    252  CB  ALA A  18      34.192  45.930  -3.946  1.00  6.610          C  
ATOM    253  H   ALA A  18      33.465  43.637  -3.076  1.00  5.830          H  
ATOM    254  HA  ALA A  18      34.727  44.525  -5.467  1.00  5.600          H  
ATOM    255 1HB  ALA A  18      34.650  46.769  -4.469  1.00  7.940          H  
ATOM    256 2HB  ALA A  18      33.129  45.891  -4.178  1.00  7.940          H  
ATOM    257 3HB  ALA A  18      34.326  46.058  -2.871  1.00  7.940          H  
ATOM    258  N   ASP A  19      36.743  44.366  -2.911  1.00  2.560          N  
ATOM    259  CA  ASP A  19      38.123  44.439  -2.481  1.00  1.500          C  
ATOM    260  C   ASP A  19      38.877  43.129  -2.698  1.00  1.090          C  
ATOM    261  O   ASP A  19      40.016  42.978  -2.234  1.00  1.580          O  
ATOM    262  CB  ASP A  19      38.156  44.780  -0.996  1.00  2.520          C  
ATOM    263  CG  ASP A  19      37.591  46.164  -0.681  1.00  2.520          C  
ATOM    264  OD1 ASP A  19      37.706  47.061  -1.484  1.00  2.520          O  
ATOM    265  OD2 ASP A  19      37.017  46.296   0.369  1.00  2.520          O  
ATOM    266  H   ASP A  19      36.049  44.065  -2.244  1.00  3.070          H  
ATOM    267  HA  ASP A  19      38.620  45.226  -3.047  1.00  1.800          H  
ATOM    268 1HB  ASP A  19      37.580  44.034  -0.445  1.00  3.030          H  
ATOM    269 2HB  ASP A  19      39.184  44.731  -0.635  1.00  3.030          H  
ATOM    270  N   TYR A  20      38.259  42.155  -3.347  1.00  0.340          N  
ATOM    271  CA  TYR A  20      38.929  40.884  -3.527  1.00  0.410          C  
ATOM    272  C   TYR A  20      40.079  40.980  -4.534  1.00  0.890          C  
ATOM    273  O   TYR A  20      40.907  40.079  -4.418  1.00  1.930          O  
ATOM    274  CB  TYR A  20      37.941  39.762  -3.869  1.00  0.550          C  
ATOM    275  CG  TYR A  20      38.610  38.405  -4.041  1.00  0.550          C  
ATOM    276  CD1 TYR A  20      39.122  37.750  -2.932  1.00  0.550          C  
ATOM    277  CD2 TYR A  20      38.700  37.815  -5.274  1.00  0.550          C  
ATOM    278  CE1 TYR A  20      39.736  36.528  -3.075  1.00  0.550          C  
ATOM    279  CE2 TYR A  20      39.312  36.588  -5.417  1.00  0.550          C  
ATOM    280  CZ  TYR A  20      39.831  35.950  -4.328  1.00  0.550          C  
ATOM    281  OH  TYR A  20      40.444  34.726  -4.473  1.00  0.550          O  
ATOM    282  H   TYR A  20      37.329  42.289  -3.759  1.00  0.410          H  
ATOM    283  HA  TYR A  20      39.374  40.613  -2.570  1.00  0.490          H  
ATOM    284 1HB  TYR A  20      37.204  39.678  -3.075  1.00  0.660          H  
ATOM    285 2HB  TYR A  20      37.405  40.007  -4.788  1.00  0.660          H  
ATOM    286  HD1 TYR A  20      39.049  38.205  -1.947  1.00  0.660          H  
ATOM    287  HD2 TYR A  20      38.282  38.314  -6.130  1.00  0.660          H  
ATOM    288  HE1 TYR A  20      40.145  36.019  -2.205  1.00  0.660          H  
ATOM    289  HE2 TYR A  20      39.377  36.126  -6.399  1.00  0.660          H  
ATOM    290  HH  TYR A  20      40.422  34.466  -5.396  1.00  0.660          H  
ATOM    291  N   PHE A  21      39.670  41.326  -5.769  1.00  0.190          N  
ATOM    292  CA  PHE A  21      40.586  41.997  -6.732  1.00  0.520          C  
ATOM    293  C   PHE A  21      40.696  43.581  -6.704  1.00  1.330          C  
ATOM    294  O   PHE A  21      39.829  43.493  -7.557  1.00  1.750          O  
ATOM    295  CB  PHE A  21      40.198  41.549  -8.162  1.00  0.600          C  
ATOM    296  CG  PHE A  21      40.420  40.082  -8.456  1.00  0.600          C  
ATOM    297  CD1 PHE A  21      39.354  39.195  -8.439  1.00  0.600          C  
ATOM    298  CD2 PHE A  21      41.671  39.586  -8.760  1.00  0.600          C  
ATOM    299  CE1 PHE A  21      39.545  37.859  -8.712  1.00  0.600          C  
ATOM    300  CE2 PHE A  21      41.866  38.255  -9.029  1.00  0.600          C  
ATOM    301  CZ  PHE A  21      40.802  37.388  -9.003  1.00  0.600          C  
ATOM    302  H   PHE A  21      39.219  40.566  -6.252  1.00  0.230          H  
ATOM    303  HA  PHE A  21      41.577  41.565  -6.600  1.00  0.620          H  
ATOM    304 1HB  PHE A  21      39.137  41.728  -8.346  1.00  0.720          H  
ATOM    305 2HB  PHE A  21      40.782  42.111  -8.898  1.00  0.720          H  
ATOM    306  HD1 PHE A  21      38.343  39.553  -8.215  1.00  0.720          H  
ATOM    307  HD2 PHE A  21      42.513  40.254  -8.785  1.00  0.720          H  
ATOM    308  HE1 PHE A  21      38.682  37.172  -8.694  1.00  0.720          H  
ATOM    309  HE2 PHE A  21      42.866  37.889  -9.263  1.00  0.720          H  
ATOM    310  HZ  PHE A  21      40.951  36.331  -9.216  1.00  0.720          H  
ATOM    311  N   MET A  22      41.549  43.277  -5.739  1.00  2.100          N  
ATOM    312  CA  MET A  22      42.338  44.269  -5.034  1.00  3.200          C  
ATOM    313  C   MET A  22      43.327  43.483  -4.209  1.00  3.840          C  
ATOM    314  O   MET A  22      44.507  43.441  -4.548  1.00  3.930          O  
ATOM    315  CB  MET A  22      41.494  45.202  -4.169  1.00  4.040          C  
ATOM    316  CG  MET A  22      42.249  46.390  -3.619  1.00  4.040          C  
ATOM    317  SD  MET A  22      42.827  47.519  -4.911  1.00  4.040          S  
ATOM    318  CE  MET A  22      41.297  48.313  -5.415  1.00  4.040          C  
ATOM    319  H   MET A  22      41.623  42.325  -5.434  1.00  2.520          H  
ATOM    320  HA  MET A  22      42.898  44.869  -5.747  1.00  3.840          H  
ATOM    321 1HB  MET A  22      40.601  45.532  -4.697  1.00  4.850          H  
ATOM    322 2HB  MET A  22      41.174  44.684  -3.306  1.00  4.850          H  
ATOM    323 1HG  MET A  22      41.602  46.940  -2.940  1.00  4.850          H  
ATOM    324 2HG  MET A  22      43.120  46.045  -3.056  1.00  4.850          H  
ATOM    325 1HE  MET A  22      41.509  49.049  -6.193  1.00  4.850          H  
ATOM    326 2HE  MET A  22      40.599  47.571  -5.803  1.00  4.850          H  
ATOM    327 3HE  MET A  22      40.847  48.815  -4.555  1.00  4.850          H  
ATOM    328  N   SER A  23      42.844  42.766  -3.193  1.00  4.570          N  
ATOM    329  CA  SER A  23      43.763  41.965  -2.405  1.00  5.500          C  
ATOM    330  C   SER A  23      44.493  40.974  -3.296  1.00  5.740          C  
ATOM    331  O   SER A  23      45.716  40.983  -3.378  1.00  5.950          O  
ATOM    332  CB  SER A  23      43.008  41.217  -1.327  1.00  7.330          C  
ATOM    333  OG  SER A  23      43.875  40.429  -0.559  1.00  7.330          O  
ATOM    334  H   SER A  23      41.857  42.809  -2.914  1.00  5.480          H  
ATOM    335  HA  SER A  23      44.492  42.625  -1.941  1.00  6.600          H  
ATOM    336 1HB  SER A  23      42.488  41.930  -0.686  1.00  8.790          H  
ATOM    337 2HB  SER A  23      42.251  40.587  -1.792  1.00  8.790          H  
ATOM    338  HG  SER A  23      43.319  39.984   0.085  1.00  8.790          H  
ATOM    339  N   ALA A  24      43.768  40.200  -4.107  1.00  5.780          N  
ATOM    340  CA  ALA A  24      44.426  39.245  -4.981  1.00  6.030          C  
ATOM    341  C   ALA A  24      45.405  39.939  -5.938  1.00  6.220          C  
ATOM    342  O   ALA A  24      46.491  39.410  -6.209  1.00  6.510          O  
ATOM    343  CB  ALA A  24      43.380  38.473  -5.758  1.00  8.340          C  
ATOM    344  H   ALA A  24      42.750  40.216  -4.080  1.00  6.940          H  
ATOM    345  HA  ALA A  24      44.995  38.553  -4.363  1.00  7.240          H  
ATOM    346 1HB  ALA A  24      43.864  37.739  -6.401  1.00 10.010          H  
ATOM    347 2HB  ALA A  24      42.705  37.967  -5.066  1.00 10.010          H  
ATOM    348 3HB  ALA A  24      42.820  39.166  -6.350  1.00 10.010          H  
ATOM    349  N   MET A  25      45.063  41.147  -6.405  1.00  6.260          N  
ATOM    350  CA  MET A  25      45.903  41.902  -7.338  1.00  6.430          C  
ATOM    351  C   MET A  25      47.218  42.331  -6.689  1.00  7.490          C  
ATOM    352  O   MET A  25      48.216  42.586  -7.373  1.00  7.460          O  
ATOM    353  CB  MET A  25      45.166  43.135  -7.868  1.00  8.930          C  
ATOM    354  CG  MET A  25      43.986  42.838  -8.783  1.00  8.930          C  
ATOM    355  SD  MET A  25      44.422  41.855 -10.253  1.00  8.930          S  
ATOM    356  CE  MET A  25      45.427  42.987 -11.210  1.00  8.930          C  
ATOM    357  H   MET A  25      44.180  41.541  -6.121  1.00  7.510          H  
ATOM    358  HA  MET A  25      46.152  41.251  -8.175  1.00  7.720          H  
ATOM    359 1HB  MET A  25      44.794  43.713  -7.029  1.00 10.720          H  
ATOM    360 2HB  MET A  25      45.865  43.774  -8.397  1.00 10.720          H  
ATOM    361 1HG  MET A  25      43.250  42.301  -8.217  1.00 10.720          H  
ATOM    362 2HG  MET A  25      43.538  43.775  -9.112  1.00 10.720          H  
ATOM    363 1HE  MET A  25      45.757  42.497 -12.128  1.00 10.720          H  
ATOM    364 2HE  MET A  25      44.842  43.872 -11.462  1.00 10.720          H  
ATOM    365 3HE  MET A  25      46.289  43.284 -10.637  1.00 10.720          H  
ATOM    366  N   ASN A  26      47.242  42.417  -5.361  1.00  8.530          N  
ATOM    367  CA  ASN A  26      48.447  42.828  -4.677  1.00  9.610          C  
ATOM    368  C   ASN A  26      49.394  41.655  -4.416  1.00 10.160          C  
ATOM    369  O   ASN A  26      50.493  41.859  -3.893  1.00 10.300          O  
ATOM    370  CB  ASN A  26      48.089  43.511  -3.373  1.00 13.020          C  
ATOM    371  CG  ASN A  26      47.428  44.858  -3.580  1.00 13.020          C  
ATOM    372  OD1 ASN A  26      47.687  45.569  -4.560  1.00 13.020          O  
ATOM    373  ND2 ASN A  26      46.575  45.225  -2.660  1.00 13.020          N  
ATOM    374  H   ASN A  26      46.401  42.227  -4.799  1.00 10.240          H  
ATOM    375  HA  ASN A  26      48.976  43.539  -5.310  1.00 11.530          H  
ATOM    376 1HB  ASN A  26      47.411  42.868  -2.806  1.00 15.630          H  
ATOM    377 2HB  ASN A  26      48.987  43.645  -2.774  1.00 15.630          H  
ATOM    378 1HD2 ASN A  26      46.112  46.105  -2.734  1.00 15.630          H  
ATOM    379 2HD2 ASN A  26      46.393  44.627  -1.881  1.00 15.630          H  
ATOM    380  N   PHE A  27      48.983  40.430  -4.778  1.00 10.550          N  
ATOM    381  CA  PHE A  27      49.842  39.279  -4.546  1.00 11.260          C  
ATOM    382  C   PHE A  27      50.153  38.478  -5.809  1.00 11.430          C  
ATOM    383  O   PHE A  27      51.320  38.172  -6.075  1.00 11.630          O  
ATOM    384  CB  PHE A  27      49.200  38.339  -3.524  1.00 15.480          C  
ATOM    385  CG  PHE A  27      48.971  38.966  -2.173  1.00 15.480          C  
ATOM    386  CD1 PHE A  27      47.691  39.270  -1.753  1.00 15.480          C  
ATOM    387  CD2 PHE A  27      50.030  39.264  -1.330  1.00 15.480          C  
ATOM    388  CE1 PHE A  27      47.465  39.851  -0.529  1.00 15.480          C  
ATOM    389  CE2 PHE A  27      49.809  39.848  -0.101  1.00 15.480          C  
ATOM    390  CZ  PHE A  27      48.522  40.142   0.300  1.00 15.480          C  
ATOM    391  H   PHE A  27      48.074  40.298  -5.226  1.00 12.660          H  
ATOM    392  HA  PHE A  27      50.787  39.635  -4.141  1.00 13.510          H  
ATOM    393 1HB  PHE A  27      48.238  38.000  -3.911  1.00 18.580          H  
ATOM    394 2HB  PHE A  27      49.829  37.461  -3.396  1.00 18.580          H  
ATOM    395  HD1 PHE A  27      46.851  39.049  -2.409  1.00 18.580          H  
ATOM    396  HD2 PHE A  27      51.048  39.037  -1.648  1.00 18.580          H  
ATOM    397  HE1 PHE A  27      46.443  40.084  -0.223  1.00 18.580          H  
ATOM    398  HE2 PHE A  27      50.650  40.080   0.552  1.00 18.580          H  
ATOM    399  HZ  PHE A  27      48.342  40.604   1.269  1.00 18.580          H  
ATOM    400  N   LEU A  28      49.116  38.110  -6.574  1.00 11.380          N  
ATOM    401  CA  LEU A  28      49.313  37.221  -7.715  1.00 11.570          C  
ATOM    402  C   LEU A  28      48.622  37.704  -8.980  1.00 11.380          C  
ATOM    403  O   LEU A  28      47.393  37.765  -9.045  1.00 11.160          O  
ATOM    404  CB  LEU A  28      48.744  35.836  -7.380  1.00 16.120          C  
ATOM    405  CG  LEU A  28      49.332  35.083  -6.164  1.00 16.120          C  
ATOM    406  CD1 LEU A  28      48.474  33.866  -5.894  1.00 16.120          C  
ATOM    407  CD2 LEU A  28      50.761  34.662  -6.441  1.00 16.120          C  
ATOM    408  H   LEU A  28      48.172  38.442  -6.356  1.00 13.660          H  
ATOM    409  HA  LEU A  28      50.377  37.154  -7.928  1.00 13.880          H  
ATOM    410 1HB  LEU A  28      47.671  35.935  -7.226  1.00 19.350          H  
ATOM    411 2HB  LEU A  28      48.903  35.206  -8.240  1.00 19.350          H  
ATOM    412  HG  LEU A  28      49.304  35.720  -5.289  1.00 19.350          H  
ATOM    413 1HD1 LEU A  28      48.868  33.327  -5.033  1.00 19.350          H  
ATOM    414 2HD1 LEU A  28      47.451  34.179  -5.688  1.00 19.350          H  
ATOM    415 3HD1 LEU A  28      48.485  33.214  -6.767  1.00 19.350          H  
ATOM    416 1HD2 LEU A  28      51.153  34.127  -5.578  1.00 19.350          H  
ATOM    417 2HD2 LEU A  28      50.788  34.012  -7.315  1.00 19.350          H  
ATOM    418 3HD2 LEU A  28      51.380  35.539  -6.623  1.00 19.350          H  
ATOM    419  N   GLN A  29      49.392  37.951 -10.030  1.00 11.480          N  
ATOM    420  CA  GLN A  29      48.787  38.394 -11.278  1.00 11.350          C  
ATOM    421  C   GLN A  29      49.206  37.476 -12.398  1.00 11.600          C  
ATOM    422  O   GLN A  29      50.339  36.992 -12.425  1.00 11.830          O  
ATOM    423  CB  GLN A  29      49.166  39.836 -11.607  1.00 15.940          C  
ATOM    424  CG  GLN A  29      48.663  40.857 -10.598  1.00 15.940          C  
ATOM    425  CD  GLN A  29      48.993  42.275 -11.009  1.00 15.940          C  
ATOM    426  OE1 GLN A  29      49.270  42.535 -12.186  1.00 15.940          O  
ATOM    427  NE2 GLN A  29      48.966  43.192 -10.057  1.00 15.940          N  
ATOM    428  H   GLN A  29      50.397  37.854  -9.954  1.00 13.780          H  
ATOM    429  HA  GLN A  29      47.703  38.335 -11.192  1.00 13.620          H  
ATOM    430 1HB  GLN A  29      50.251  39.923 -11.664  1.00 19.130          H  
ATOM    431 2HB  GLN A  29      48.764  40.099 -12.585  1.00 19.130          H  
ATOM    432 1HG  GLN A  29      47.582  40.762 -10.508  1.00 19.130          H  
ATOM    433 2HG  GLN A  29      49.127  40.668  -9.627  1.00 19.130          H  
ATOM    434 1HE2 GLN A  29      49.178  44.146 -10.269  1.00 19.130          H  
ATOM    435 2HE2 GLN A  29      48.726  42.926  -9.094  1.00 19.130          H  
ATOM    436  N   TYR A  30      48.287  37.254 -13.327  1.00 11.610          N  
ATOM    437  CA  TYR A  30      48.531  36.382 -14.456  1.00 11.850          C  
ATOM    438  C   TYR A  30      48.059  37.055 -15.731  1.00 11.680          C  
ATOM    439  O   TYR A  30      47.156  37.893 -15.696  1.00 11.390          O  
ATOM    440  CB  TYR A  30      47.784  35.063 -14.234  1.00 16.490          C  
ATOM    441  CG  TYR A  30      48.165  34.385 -12.920  1.00 16.490          C  
ATOM    442  CD1 TYR A  30      47.428  34.659 -11.765  1.00 16.490          C  
ATOM    443  CD2 TYR A  30      49.242  33.524 -12.854  1.00 16.490          C  
ATOM    444  CE1 TYR A  30      47.770  34.076 -10.571  1.00 16.490          C  
ATOM    445  CE2 TYR A  30      49.584  32.940 -11.650  1.00 16.490          C  
ATOM    446  CZ  TYR A  30      48.853  33.214 -10.514  1.00 16.490          C  
ATOM    447  OH  TYR A  30      49.198  32.630  -9.320  1.00 16.490          O  
ATOM    448  H   TYR A  30      47.384  37.698 -13.239  1.00 13.930          H  
ATOM    449  HA  TYR A  30      49.600  36.194 -14.543  1.00 14.220          H  
ATOM    450 1HB  TYR A  30      46.709  35.245 -14.232  1.00 19.790          H  
ATOM    451 2HB  TYR A  30      48.002  34.377 -15.051  1.00 19.790          H  
ATOM    452  HD1 TYR A  30      46.581  35.342 -11.807  1.00 19.790          H  
ATOM    453  HD2 TYR A  30      49.825  33.309 -13.748  1.00 19.790          H  
ATOM    454  HE1 TYR A  30      47.192  34.295  -9.675  1.00 19.790          H  
ATOM    455  HE2 TYR A  30      50.437  32.262 -11.599  1.00 19.790          H  
ATOM    456  HH  TYR A  30      49.959  32.058  -9.450  1.00 19.790          H  
ATOM    457  N   GLY A  31      48.640  36.673 -16.858  1.00 11.900          N  
ATOM    458  CA  GLY A  31      48.215  37.200 -18.144  1.00 11.740          C  
ATOM    459  C   GLY A  31      49.198  36.810 -19.229  1.00 12.100          C  
ATOM    460  O   GLY A  31      50.216  36.171 -18.953  1.00 12.510          O  
ATOM    461  H   GLY A  31      49.391  35.996 -16.827  1.00 14.280          H  
ATOM    462 1HA  GLY A  31      47.224  36.818 -18.389  1.00 14.090          H  
ATOM    463 2HA  GLY A  31      48.139  38.285 -18.089  1.00 14.090          H  
ATOM    464  N   ASN A  32      48.880  37.183 -20.460  1.00 11.970          N  
ATOM    465  CA  ASN A  32      49.712  36.880 -21.610  1.00 12.350          C  
ATOM    466  C   ASN A  32      49.409  37.837 -22.757  1.00 12.070          C  
ATOM    467  O   ASN A  32      48.587  38.746 -22.617  1.00 11.640          O  
ATOM    468  CB  ASN A  32      49.543  35.415 -22.012  1.00 17.140          C  
ATOM    469  CG  ASN A  32      48.117  35.029 -22.351  1.00 17.140          C  
ATOM    470  OD1 ASN A  32      47.412  35.721 -23.094  1.00 17.140          O  
ATOM    471  ND2 ASN A  32      47.678  33.915 -21.801  1.00 17.140          N  
ATOM    472  H   ASN A  32      48.026  37.705 -20.609  1.00 14.360          H  
ATOM    473  HA  ASN A  32      50.756  37.035 -21.332  1.00 14.820          H  
ATOM    474 1HB  ASN A  32      50.170  35.194 -22.877  1.00 20.570          H  
ATOM    475 2HB  ASN A  32      49.888  34.777 -21.200  1.00 20.570          H  
ATOM    476 1HD2 ASN A  32      46.745  33.598 -21.983  1.00 20.570          H  
ATOM    477 2HD2 ASN A  32      48.276  33.381 -21.202  1.00 20.570          H  
ATOM    478  N   ASP A  33      50.100  37.636 -23.872  1.00 12.360          N  
ATOM    479  CA  ASP A  33      49.932  38.408 -25.095  1.00 12.210          C  
ATOM    480  C   ASP A  33      50.358  37.527 -26.252  1.00 12.620          C  
ATOM    481  O   ASP A  33      50.841  36.420 -26.022  1.00 13.030          O  
ATOM    482  CB  ASP A  33      50.794  39.681 -25.038  1.00 17.150          C  
ATOM    483  CG  ASP A  33      50.344  40.791 -26.001  1.00 17.150          C  
ATOM    484  OD1 ASP A  33      49.466  40.519 -26.795  1.00 17.150          O  
ATOM    485  OD2 ASP A  33      50.953  41.859 -26.020  1.00 17.150          O  
ATOM    486  H   ASP A  33      50.771  36.883 -23.886  1.00 14.830          H  
ATOM    487  HA  ASP A  33      48.881  38.674 -25.216  1.00 14.650          H  
ATOM    488 1HB  ASP A  33      50.776  40.080 -24.022  1.00 20.580          H  
ATOM    489 2HB  ASP A  33      51.829  39.421 -25.269  1.00 20.580          H  
ATOM    490  N   LEU A  34      50.252  38.019 -27.480  1.00 12.590          N  
ATOM    491  CA  LEU A  34      50.677  37.194 -28.616  1.00 13.030          C  
ATOM    492  C   LEU A  34      51.916  37.706 -29.323  1.00 13.120          C  
ATOM    493  O   LEU A  34      52.041  38.894 -29.642  1.00 13.210          O  
ATOM    494  CB  LEU A  34      49.536  37.029 -29.622  1.00 18.070          C  
ATOM    495  CG  LEU A  34      48.230  36.394 -29.061  1.00 18.070          C  
ATOM    496  CD1 LEU A  34      47.189  36.334 -30.163  1.00 18.070          C  
ATOM    497  CD2 LEU A  34      48.505  34.999 -28.512  1.00 18.070          C  
ATOM    498  H   LEU A  34      49.842  38.953 -27.586  1.00 15.110          H  
ATOM    499  HA  LEU A  34      50.942  36.215 -28.242  1.00 15.640          H  
ATOM    500 1HB  LEU A  34      49.287  38.009 -30.022  1.00 21.680          H  
ATOM    501 2HB  LEU A  34      49.890  36.401 -30.442  1.00 21.680          H  
ATOM    502  HG  LEU A  34      47.837  37.021 -28.260  1.00 21.680          H  
ATOM    503 1HD1 LEU A  34      46.267  35.905 -29.766  1.00 21.680          H  
ATOM    504 2HD1 LEU A  34      46.990  37.341 -30.533  1.00 21.680          H  
ATOM    505 3HD1 LEU A  34      47.554  35.713 -30.981  1.00 21.680          H  
ATOM    506 1HD2 LEU A  34      47.578  34.590 -28.133  1.00 21.680          H  
ATOM    507 2HD2 LEU A  34      48.892  34.363 -29.297  1.00 21.680          H  
ATOM    508 3HD2 LEU A  34      49.219  35.024 -27.695  1.00 21.680          H  
ATOM    509  N   ARG A  35      52.804  36.768 -29.637  1.00 13.100          N  
ATOM    510  CA  ARG A  35      54.056  37.063 -30.326  1.00 13.180          C  
ATOM    511  C   ARG A  35      54.280  36.054 -31.457  1.00 13.480          C  
ATOM    512  O   ARG A  35      54.099  34.850 -31.283  1.00 13.710          O  
ATOM    513  CB  ARG A  35      55.200  37.050 -29.319  1.00 18.420          C  
ATOM    514  CG  ARG A  35      55.108  38.104 -28.209  1.00 18.420          C  
ATOM    515  CD  ARG A  35      55.355  39.497 -28.697  1.00 18.420          C  
ATOM    516  NE  ARG A  35      55.300  40.446 -27.599  1.00 18.420          N  
ATOM    517  CZ  ARG A  35      54.158  41.045 -27.170  1.00 18.420          C  
ATOM    518  NH1 ARG A  35      53.010  40.828 -27.748  1.00 18.420          N  
ATOM    519  NH2 ARG A  35      54.151  41.872 -26.142  1.00 18.420          N  
ATOM    520  H   ARG A  35      52.598  35.808 -29.348  1.00 15.720          H  
ATOM    521  HA  ARG A  35      53.987  38.051 -30.775  1.00 15.820          H  
ATOM    522 1HB  ARG A  35      55.295  36.064 -28.860  1.00 22.100          H  
ATOM    523 2HB  ARG A  35      56.106  37.275 -29.835  1.00 22.100          H  
ATOM    524 1HG  ARG A  35      54.139  38.067 -27.725  1.00 22.100          H  
ATOM    525 2HG  ARG A  35      55.875  37.883 -27.468  1.00 22.100          H  
ATOM    526 1HD  ARG A  35      56.352  39.546 -29.136  1.00 22.100          H  
ATOM    527 2HD  ARG A  35      54.623  39.787 -29.442  1.00 22.100          H  
ATOM    528  HE  ARG A  35      56.160  40.653 -27.108  1.00 22.100          H  
ATOM    529 1HH1 ARG A  35      52.890  40.189 -28.543  1.00 22.100          H  
ATOM    530 2HH1 ARG A  35      52.185  41.324 -27.379  1.00 22.100          H  
ATOM    531 1HH2 ARG A  35      54.999  42.090 -25.640  1.00 22.100          H  
ATOM    532 2HH2 ARG A  35      53.231  42.259 -25.857  1.00 22.100          H  
ATOM    533  N   VAL A  36      54.663  36.551 -32.628  1.00 13.490          N  
ATOM    534  CA  VAL A  36      54.805  35.702 -33.809  1.00 13.760          C  
ATOM    535  C   VAL A  36      56.202  35.677 -34.417  1.00 13.890          C  
ATOM    536  O   VAL A  36      56.866  36.705 -34.538  1.00 13.630          O  
ATOM    537  CB  VAL A  36      53.776  36.155 -34.875  1.00 19.160          C  
ATOM    538  CG1 VAL A  36      53.905  35.322 -36.168  1.00 19.160          C  
ATOM    539  CG2 VAL A  36      52.362  36.021 -34.287  1.00 19.160          C  
ATOM    540  H   VAL A  36      54.830  37.545 -32.710  1.00 16.190          H  
ATOM    541  HA  VAL A  36      54.557  34.681 -33.517  1.00 16.510          H  
ATOM    542  HB  VAL A  36      53.965  37.195 -35.138  1.00 22.990          H  
ATOM    543 1HG1 VAL A  36      53.168  35.672 -36.890  1.00 22.990          H  
ATOM    544 2HG1 VAL A  36      54.897  35.432 -36.602  1.00 22.990          H  
ATOM    545 3HG1 VAL A  36      53.721  34.270 -35.946  1.00 22.990          H  
ATOM    546 1HG2 VAL A  36      51.631  36.350 -35.023  1.00 22.990          H  
ATOM    547 2HG2 VAL A  36      52.175  34.979 -34.027  1.00 22.990          H  
ATOM    548 3HG2 VAL A  36      52.266  36.634 -33.395  1.00 22.990          H  
ATOM    549  N   VAL A  37      56.661  34.474 -34.733  1.00 14.350          N  
ATOM    550  CA  VAL A  37      57.944  34.248 -35.386  1.00 14.540          C  
ATOM    551  C   VAL A  37      57.835  32.975 -36.216  1.00 15.140          C  
ATOM    552  O   VAL A  37      57.077  32.073 -35.855  1.00 15.570          O  
ATOM    553  CB  VAL A  37      59.057  34.113 -34.327  1.00 20.280          C  
ATOM    554  CG1 VAL A  37      58.808  32.844 -33.517  1.00 20.280          C  
ATOM    555  CG2 VAL A  37      60.443  34.115 -34.938  1.00 20.280          C  
ATOM    556  H   VAL A  37      56.051  33.688 -34.540  1.00 17.220          H  
ATOM    557  HA  VAL A  37      58.165  35.090 -36.044  1.00 17.450          H  
ATOM    558  HB  VAL A  37      58.997  34.956 -33.680  1.00 24.340          H  
ATOM    559 1HG1 VAL A  37      59.535  32.735 -32.744  1.00 24.340          H  
ATOM    560 2HG1 VAL A  37      57.817  32.876 -33.066  1.00 24.340          H  
ATOM    561 3HG1 VAL A  37      58.871  31.982 -34.159  1.00 24.340          H  
ATOM    562 1HG2 VAL A  37      61.178  34.053 -34.144  1.00 24.340          H  
ATOM    563 2HG2 VAL A  37      60.575  33.272 -35.606  1.00 24.340          H  
ATOM    564 3HG2 VAL A  37      60.591  35.042 -35.490  1.00 24.340          H  
ATOM    565  N   ARG A  38      58.571  32.886 -37.316  1.00 15.160          N  
ATOM    566  CA  ARG A  38      58.616  31.625 -38.037  1.00 15.780          C  
ATOM    567  C   ARG A  38      59.250  30.611 -37.095  1.00 16.330          C  
ATOM    568  O   ARG A  38      60.288  30.900 -36.503  1.00 16.340          O  
ATOM    569  CB  ARG A  38      59.441  31.746 -39.307  1.00 21.840          C  
ATOM    570  CG  ARG A  38      59.471  30.504 -40.185  1.00 21.840          C  
ATOM    571  CD  ARG A  38      60.230  30.743 -41.434  1.00 21.840          C  
ATOM    572  NE  ARG A  38      60.289  29.549 -42.268  1.00 21.840          N  
ATOM    573  CZ  ARG A  38      60.897  29.468 -43.472  1.00 21.840          C  
ATOM    574  NH1 ARG A  38      61.502  30.521 -43.990  1.00 21.840          N  
ATOM    575  NH2 ARG A  38      60.883  28.322 -44.135  1.00 21.840          N  
ATOM    576  H   ARG A  38      59.137  33.670 -37.612  1.00 18.190          H  
ATOM    577  HA  ARG A  38      57.603  31.306 -38.282  1.00 18.940          H  
ATOM    578 1HB  ARG A  38      59.057  32.566 -39.911  1.00 26.210          H  
ATOM    579 2HB  ARG A  38      60.472  31.987 -39.046  1.00 26.210          H  
ATOM    580 1HG  ARG A  38      59.952  29.684 -39.649  1.00 26.210          H  
ATOM    581 2HG  ARG A  38      58.453  30.218 -40.450  1.00 26.210          H  
ATOM    582 1HD  ARG A  38      59.748  31.538 -42.003  1.00 26.210          H  
ATOM    583 2HD  ARG A  38      61.249  31.037 -41.180  1.00 26.210          H  
ATOM    584  HE  ARG A  38      59.841  28.713 -41.915  1.00 26.210          H  
ATOM    585 1HH1 ARG A  38      61.518  31.396 -43.490  1.00 26.210          H  
ATOM    586 2HH1 ARG A  38      61.955  30.452 -44.891  1.00 26.210          H  
ATOM    587 1HH2 ARG A  38      60.420  27.515 -43.739  1.00 26.210          H  
ATOM    588 2HH2 ARG A  38      61.334  28.250 -45.035  1.00 26.210          H  
ATOM    589  N   ALA A  39      58.663  29.426 -36.960  1.00 16.840          N  
ATOM    590  CA  ALA A  39      59.214  28.438 -36.041  1.00 17.500          C  
ATOM    591  C   ALA A  39      58.800  27.030 -36.399  1.00 18.230          C  
ATOM    592  O   ALA A  39      57.811  26.819 -37.100  1.00 18.120          O  
ATOM    593  CB  ALA A  39      58.754  28.731 -34.624  1.00 24.240          C  
ATOM    594  H   ALA A  39      57.812  29.223 -37.467  1.00 20.210          H  
ATOM    595  HA  ALA A  39      60.301  28.500 -36.092  1.00 21.000          H  
ATOM    596 1HB  ALA A  39      59.192  28.011 -33.931  1.00 29.080          H  
ATOM    597 2HB  ALA A  39      59.053  29.718 -34.353  1.00 29.080          H  
ATOM    598 3HB  ALA A  39      57.670  28.665 -34.577  1.00 29.080          H  
ATOM    599  N   VAL A  40      59.559  26.070 -35.886  1.00 18.990          N  
ATOM    600  CA  VAL A  40      59.232  24.664 -36.001  1.00 19.800          C  
ATOM    601  C   VAL A  40      58.550  24.261 -34.703  1.00 20.200          C  
ATOM    602  O   VAL A  40      57.570  23.517 -34.706  1.00 19.910          O  
ATOM    603  CB  VAL A  40      60.486  23.824 -36.272  1.00 27.400          C  
ATOM    604  CG1 VAL A  40      60.146  22.331 -36.281  1.00 27.400          C  
ATOM    605  CG2 VAL A  40      61.084  24.257 -37.595  1.00 27.400          C  
ATOM    606  H   VAL A  40      60.374  26.326 -35.337  1.00 22.790          H  
ATOM    607  HA  VAL A  40      58.533  24.523 -36.825  1.00 23.760          H  
ATOM    608  HB  VAL A  40      61.189  23.990 -35.498  1.00 32.880          H  
ATOM    609 1HG1 VAL A  40      61.051  21.755 -36.469  1.00 32.880          H  
ATOM    610 2HG1 VAL A  40      59.728  22.035 -35.319  1.00 32.880          H  
ATOM    611 3HG1 VAL A  40      59.418  22.130 -37.067  1.00 32.880          H  
ATOM    612 1HG2 VAL A  40      61.987  23.681 -37.794  1.00 32.880          H  
ATOM    613 2HG2 VAL A  40      60.360  24.088 -38.391  1.00 32.880          H  
ATOM    614 3HG2 VAL A  40      61.333  25.316 -37.554  1.00 32.880          H  
ATOM    615  N   ASP A  41      59.116  24.735 -33.592  1.00 20.960          N  
ATOM    616  CA  ASP A  41      58.612  24.452 -32.255  1.00 21.510          C  
ATOM    617  C   ASP A  41      58.918  25.636 -31.330  1.00 22.180          C  
ATOM    618  O   ASP A  41      59.592  26.591 -31.722  1.00 22.560          O  
ATOM    619  CB  ASP A  41      59.243  23.142 -31.727  1.00 29.890          C  
ATOM    620  CG  ASP A  41      58.434  22.412 -30.621  1.00 29.890          C  
ATOM    621  OD1 ASP A  41      57.648  23.062 -29.953  1.00 29.890          O  
ATOM    622  OD2 ASP A  41      58.639  21.240 -30.438  1.00 29.890          O  
ATOM    623  H   ASP A  41      59.927  25.336 -33.692  1.00 25.150          H  
ATOM    624  HA  ASP A  41      57.530  24.325 -32.306  1.00 25.810          H  
ATOM    625 1HB  ASP A  41      59.369  22.452 -32.563  1.00 35.870          H  
ATOM    626 2HB  ASP A  41      60.235  23.355 -31.337  1.00 35.870          H  
ATOM    627  N   ARG A  42      58.503  25.539 -30.071  1.00 22.390          N  
ATOM    628  CA  ARG A  42      58.660  26.629 -29.105  1.00 23.040          C  
ATOM    629  C   ARG A  42      60.121  26.979 -28.833  1.00 23.140          C  
ATOM    630  O   ARG A  42      60.446  28.122 -28.526  1.00 22.610          O  
ATOM    631  CB  ARG A  42      58.012  26.253 -27.773  1.00 32.000          C  
ATOM    632  CG  ARG A  42      58.757  25.160 -27.006  1.00 32.000          C  
ATOM    633  CD  ARG A  42      58.081  24.685 -25.806  1.00 32.000          C  
ATOM    634  NE  ARG A  42      58.938  23.727 -25.098  1.00 32.000          N  
ATOM    635  CZ  ARG A  42      58.597  23.029 -23.995  1.00 32.000          C  
ATOM    636  NH1 ARG A  42      57.396  23.161 -23.456  1.00 32.000          N  
ATOM    637  NH2 ARG A  42      59.479  22.205 -23.454  1.00 32.000          N  
ATOM    638  H   ARG A  42      57.987  24.697 -29.814  1.00 26.870          H  
ATOM    639  HA  ARG A  42      58.160  27.512 -29.504  1.00 27.650          H  
ATOM    640 1HB  ARG A  42      57.959  27.130 -27.134  1.00 38.400          H  
ATOM    641 2HB  ARG A  42      56.994  25.905 -27.947  1.00 38.400          H  
ATOM    642 1HG  ARG A  42      58.962  24.302 -27.649  1.00 38.400          H  
ATOM    643 2HG  ARG A  42      59.683  25.575 -26.641  1.00 38.400          H  
ATOM    644 1HD  ARG A  42      57.876  25.525 -25.146  1.00 38.400          H  
ATOM    645 2HD  ARG A  42      57.153  24.186 -26.084  1.00 38.400          H  
ATOM    646  HE  ARG A  42      59.905  23.592 -25.475  1.00 38.400          H  
ATOM    647 1HH1 ARG A  42      56.721  23.788 -23.866  1.00 38.400          H  
ATOM    648 2HH1 ARG A  42      57.152  22.634 -22.630  1.00 38.400          H  
ATOM    649 1HH2 ARG A  42      60.402  22.110 -23.872  1.00 38.400          H  
ATOM    650 2HH2 ARG A  42      59.244  21.677 -22.630  1.00 38.400          H  
ATOM    651  N   ASP A  43      61.006  25.998 -28.968  1.00 23.820          N  
ATOM    652  CA  ASP A  43      62.412  26.182 -28.672  1.00 24.060          C  
ATOM    653  C   ASP A  43      63.265  26.458 -29.907  1.00 23.140          C  
ATOM    654  O   ASP A  43      64.494  26.432 -29.819  1.00 23.140          O  
ATOM    655  CB  ASP A  43      62.928  24.917 -27.977  1.00 33.590          C  
ATOM    656  CG  ASP A  43      62.261  24.680 -26.611  1.00 33.590          C  
ATOM    657  OD1 ASP A  43      62.205  25.586 -25.815  1.00 33.590          O  
ATOM    658  OD2 ASP A  43      61.738  23.597 -26.408  1.00 33.590          O  
ATOM    659  H   ASP A  43      60.689  25.070 -29.218  1.00 28.580          H  
ATOM    660  HA  ASP A  43      62.511  27.030 -27.993  1.00 28.870          H  
ATOM    661 1HB  ASP A  43      62.742  24.054 -28.615  1.00 40.310          H  
ATOM    662 2HB  ASP A  43      64.007  24.994 -27.833  1.00 40.310          H  
ATOM    663  N   THR A  44      62.643  26.706 -31.070  1.00 22.370          N  
ATOM    664  CA  THR A  44      63.449  26.921 -32.270  1.00 21.490          C  
ATOM    665  C   THR A  44      63.452  28.373 -32.724  1.00 20.420          C  
ATOM    666  O   THR A  44      64.012  28.685 -33.776  1.00 19.610          O  
ATOM    667  CB  THR A  44      62.953  26.092 -33.472  1.00 30.440          C  
ATOM    668  OG1 THR A  44      61.647  26.562 -33.889  1.00 30.440          O  
ATOM    669  CG2 THR A  44      62.856  24.629 -33.037  1.00 30.440          C  
ATOM    670  H   THR A  44      61.619  26.732 -31.140  1.00 26.840          H  
ATOM    671  HA  THR A  44      64.479  26.637 -32.056  1.00 25.790          H  
ATOM    672  HB  THR A  44      63.653  26.185 -34.300  1.00 36.530          H  
ATOM    673  HG1 THR A  44      61.788  27.487 -34.176  1.00 36.530          H  
ATOM    674 1HG2 THR A  44      62.527  24.013 -33.844  1.00 36.530          H  
ATOM    675 2HG2 THR A  44      63.840  24.292 -32.713  1.00 36.530          H  
ATOM    676 3HG2 THR A  44      62.158  24.541 -32.212  1.00 36.530          H  
ATOM    677  N   ALA A  45      62.773  29.257 -32.001  1.00 20.450          N  
ATOM    678  CA  ALA A  45      62.663  30.639 -32.444  1.00 19.500          C  
ATOM    679  C   ALA A  45      62.452  31.609 -31.282  1.00 19.320          C  
ATOM    680  O   ALA A  45      62.043  31.219 -30.193  1.00 20.010          O  
ATOM    681  CB  ALA A  45      61.539  30.743 -33.432  1.00 27.680          C  
ATOM    682  H   ALA A  45      62.326  28.962 -31.141  1.00 24.540          H  
ATOM    683  HA  ALA A  45      63.595  30.911 -32.939  1.00 23.400          H  
ATOM    684 1HB  ALA A  45      61.475  31.741 -33.799  1.00 33.220          H  
ATOM    685 2HB  ALA A  45      61.713  30.070 -34.271  1.00 33.220          H  
ATOM    686 3HB  ALA A  45      60.619  30.473 -32.926  1.00 33.220          H  
ATOM    687  N   LYS A  46      62.729  32.891 -31.533  1.00 18.450          N  
ATOM    688  CA  LYS A  46      62.600  33.956 -30.530  1.00 18.290          C  
ATOM    689  C   LYS A  46      61.234  34.125 -29.847  1.00 18.570          C  
ATOM    690  O   LYS A  46      61.175  34.256 -28.623  1.00 19.210          O  
ATOM    691  CB  LYS A  46      62.982  35.292 -31.173  1.00 25.670          C  
ATOM    692  CG  LYS A  46      62.930  36.501 -30.233  1.00 25.670          C  
ATOM    693  CD  LYS A  46      63.382  37.775 -30.946  1.00 25.670          C  
ATOM    694  CE  LYS A  46      63.283  38.990 -30.031  1.00 25.670          C  
ATOM    695  NZ  LYS A  46      63.739  40.243 -30.712  1.00 25.670          N  
ATOM    696  H   LYS A  46      63.071  33.133 -32.452  1.00 22.140          H  
ATOM    697  HA  LYS A  46      63.321  33.742 -29.740  1.00 21.950          H  
ATOM    698 1HB  LYS A  46      63.990  35.223 -31.577  1.00 30.800          H  
ATOM    699 2HB  LYS A  46      62.308  35.497 -32.005  1.00 30.800          H  
ATOM    700 1HG  LYS A  46      61.909  36.651 -29.872  1.00 30.800          H  
ATOM    701 2HG  LYS A  46      63.574  36.319 -29.373  1.00 30.800          H  
ATOM    702 1HD  LYS A  46      64.415  37.661 -31.278  1.00 30.800          H  
ATOM    703 2HD  LYS A  46      62.752  37.939 -31.820  1.00 30.800          H  
ATOM    704 1HE  LYS A  46      62.245  39.115 -29.721  1.00 30.800          H  
ATOM    705 2HE  LYS A  46      63.898  38.824 -29.148  1.00 30.800          H  
ATOM    706 1HZ  LYS A  46      63.656  41.022 -30.074  1.00 30.800          H  
ATOM    707 2HZ  LYS A  46      64.705  40.142 -30.995  1.00 30.800          H  
ATOM    708 3HZ  LYS A  46      63.169  40.416 -31.527  1.00 30.800          H  
ATOM    709  N   ASN A  47      60.154  34.173 -30.616  1.00 18.160          N  
ATOM    710  CA  ASN A  47      58.835  34.382 -30.027  1.00 18.470          C  
ATOM    711  C   ASN A  47      58.071  33.092 -29.770  1.00 19.150          C  
ATOM    712  O   ASN A  47      58.169  32.125 -30.527  1.00 18.990          O  
ATOM    713  CB  ASN A  47      57.992  35.298 -30.888  1.00 25.730          C  
ATOM    714  CG  ASN A  47      58.540  36.706 -30.966  1.00 25.730          C  
ATOM    715  OD1 ASN A  47      59.056  37.209 -29.960  1.00 25.730          O  
ATOM    716  ND2 ASN A  47      58.432  37.369 -32.101  1.00 25.730          N  
ATOM    717  H   ASN A  47      60.253  34.070 -31.611  1.00 21.790          H  
ATOM    718  HA  ASN A  47      58.972  34.864 -29.059  1.00 22.160          H  
ATOM    719 1HB  ASN A  47      57.876  34.905 -31.851  1.00 30.880          H  
ATOM    720 2HB  ASN A  47      57.011  35.313 -30.474  1.00 30.880          H  
ATOM    721 1HD2 ASN A  47      58.785  38.302 -32.162  1.00 30.880          H  
ATOM    722 2HD2 ASN A  47      57.987  36.972 -32.928  1.00 30.880          H  
ATOM    723  N   SER A  48      57.248  33.113 -28.726  1.00 19.940          N  
ATOM    724  CA  SER A  48      56.357  32.008 -28.396  1.00 20.650          C  
ATOM    725  C   SER A  48      55.250  32.491 -27.473  1.00 21.440          C  
ATOM    726  O   SER A  48      55.513  33.247 -26.531  1.00 21.780          O  
ATOM    727  CB  SER A  48      57.122  30.882 -27.730  1.00 28.630          C  
ATOM    728  OG  SER A  48      56.261  29.832 -27.386  1.00 28.630          O  
ATOM    729  H   SER A  48      57.238  33.930 -28.132  1.00 23.930          H  
ATOM    730  HA  SER A  48      55.902  31.636 -29.315  1.00 24.780          H  
ATOM    731 1HB  SER A  48      57.900  30.513 -28.403  1.00 34.350          H  
ATOM    732 2HB  SER A  48      57.615  31.259 -26.836  1.00 34.350          H  
ATOM    733  HG  SER A  48      56.811  29.178 -26.951  1.00 34.350          H  
ATOM    734  N   SER A  49      54.018  32.067 -27.735  1.00 21.790          N  
ATOM    735  CA  SER A  49      52.894  32.444 -26.887  1.00 22.620          C  
ATOM    736  C   SER A  49      51.717  31.474 -27.043  1.00 22.840          C  
ATOM    737  O   SER A  49      51.562  30.869 -28.105  1.00 22.480          O  
ATOM    738  CB  SER A  49      52.447  33.850 -27.263  1.00 31.340          C  
ATOM    739  OG  SER A  49      51.938  33.891 -28.575  1.00 31.340          O  
ATOM    740  H   SER A  49      53.867  31.462 -28.531  1.00 26.150          H  
ATOM    741  HA  SER A  49      53.253  32.441 -25.862  1.00 27.140          H  
ATOM    742 1HB  SER A  49      51.681  34.184 -26.581  1.00 37.600          H  
ATOM    743 2HB  SER A  49      53.284  34.542 -27.172  1.00 37.600          H  
ATOM    744  HG  SER A  49      51.042  33.523 -28.524  1.00 37.600          H  
ATOM    745  N   PRO A  50      50.872  31.295 -26.007  1.00 23.570          N  
ATOM    746  CA  PRO A  50      49.627  30.549 -26.044  1.00 23.940          C  
ATOM    747  C   PRO A  50      48.597  31.361 -26.792  1.00 23.980          C  
ATOM    748  O   PRO A  50      48.676  32.585 -26.771  1.00 24.070          O  
ATOM    749  CB  PRO A  50      49.269  30.408 -24.563  1.00 35.910          C  
ATOM    750  CG  PRO A  50      49.892  31.628 -23.910  1.00 35.910          C  
ATOM    751  CD  PRO A  50      51.178  31.873 -24.676  1.00 35.910          C  
ATOM    752  HA  PRO A  50      49.790  29.572 -26.525  1.00 28.730          H  
ATOM    753 1HB  PRO A  50      48.171  30.380 -24.449  1.00 43.090          H  
ATOM    754 2HB  PRO A  50      49.657  29.459 -24.166  1.00 43.090          H  
ATOM    755 1HG  PRO A  50      49.202  32.486 -23.988  1.00 43.090          H  
ATOM    756 2HG  PRO A  50      50.056  31.449 -22.837  1.00 43.090          H  
ATOM    757 1HD  PRO A  50      51.329  32.956 -24.724  1.00 43.090          H  
ATOM    758 2HD  PRO A  50      52.021  31.345 -24.200  1.00 43.090          H  
ATOM    759  N   ILE A  51      47.605  30.713 -27.384  1.00 23.940          N  
ATOM    760  CA  ILE A  51      46.530  31.451 -28.036  1.00 23.990          C  
ATOM    761  C   ILE A  51      45.196  31.206 -27.354  1.00 23.980          C  
ATOM    762  O   ILE A  51      44.765  30.063 -27.206  1.00 23.950          O  
ATOM    763  CB  ILE A  51      46.437  31.103 -29.535  1.00 33.570          C  
ATOM    764  CG1 ILE A  51      47.781  31.470 -30.225  1.00 33.570          C  
ATOM    765  CG2 ILE A  51      45.257  31.878 -30.175  1.00 33.570          C  
ATOM    766  CD1 ILE A  51      47.938  30.969 -31.638  1.00 33.570          C  
ATOM    767  H   ILE A  51      47.585  29.702 -27.376  1.00 28.730          H  
ATOM    768  HA  ILE A  51      46.742  32.510 -27.957  1.00 28.790          H  
ATOM    769  HB  ILE A  51      46.278  30.032 -29.655  1.00 40.280          H  
ATOM    770 1HG1 ILE A  51      47.876  32.544 -30.238  1.00 40.280          H  
ATOM    771 2HG1 ILE A  51      48.603  31.057 -29.641  1.00 40.280          H  
ATOM    772 1HG2 ILE A  51      45.179  31.639 -31.229  1.00 40.280          H  
ATOM    773 2HG2 ILE A  51      44.320  31.604 -29.693  1.00 40.280          H  
ATOM    774 3HG2 ILE A  51      45.423  32.951 -30.061  1.00 40.280          H  
ATOM    775 1HD1 ILE A  51      48.913  31.278 -32.017  1.00 40.280          H  
ATOM    776 2HD1 ILE A  51      47.876  29.880 -31.648  1.00 40.280          H  
ATOM    777 3HD1 ILE A  51      47.167  31.378 -32.279  1.00 40.280          H  
ATOM    778  N   ALA A  52      44.543  32.286 -26.943  1.00 24.010          N  
ATOM    779  CA  ALA A  52      43.253  32.200 -26.278  1.00 23.980          C  
ATOM    780  C   ALA A  52      42.471  33.491 -26.472  1.00 23.970          C  
ATOM    781  O   ALA A  52      43.058  34.555 -26.675  1.00 23.990          O  
ATOM    782  CB  ALA A  52      43.443  31.916 -24.798  1.00 33.580          C  
ATOM    783  H   ALA A  52      44.960  33.195 -27.095  1.00 28.810          H  
ATOM    784  HA  ALA A  52      42.684  31.388 -26.732  1.00 28.780          H  
ATOM    785 1HB  ALA A  52      42.471  31.838 -24.315  1.00 40.300          H  
ATOM    786 2HB  ALA A  52      43.986  30.978 -24.675  1.00 40.300          H  
ATOM    787 3HB  ALA A  52      44.010  32.728 -24.345  1.00 40.300          H  
ATOM    788  N   GLY A  53      41.147  33.394 -26.378  1.00 23.940          N  
ATOM    789  CA  GLY A  53      40.260  34.548 -26.470  1.00 23.920          C  
ATOM    790  C   GLY A  53      38.871  34.093 -26.898  1.00 24.030          C  
ATOM    791  O   GLY A  53      38.636  32.893 -27.054  1.00 24.090          O  
ATOM    792  H   GLY A  53      40.731  32.484 -26.233  1.00 28.730          H  
ATOM    793 1HA  GLY A  53      40.206  35.053 -25.506  1.00 28.700          H  
ATOM    794 2HA  GLY A  53      40.655  35.262 -27.193  1.00 28.700          H  
ATOM    795  N   ASN A  54      37.956  35.046 -27.071  1.00 24.060          N  
ATOM    796  CA  ASN A  54      36.581  34.748 -27.464  1.00 24.160          C  
ATOM    797  C   ASN A  54      35.977  35.979 -28.138  1.00 24.160          C  
ATOM    798  O   ASN A  54      36.644  37.011 -28.243  1.00 24.080          O  
ATOM    799  CB  ASN A  54      35.779  34.327 -26.233  1.00 33.780          C  
ATOM    800  CG  ASN A  54      34.650  33.366 -26.526  1.00 33.780          C  
ATOM    801  OD1 ASN A  54      34.021  33.446 -27.591  1.00 33.780          O  
ATOM    802  ND2 ASN A  54      34.386  32.471 -25.605  1.00 33.780          N  
ATOM    803  H   ASN A  54      38.222  36.012 -26.931  1.00 28.870          H  
ATOM    804  HA  ASN A  54      36.584  33.935 -28.192  1.00 28.990          H  
ATOM    805 1HB  ASN A  54      36.447  33.862 -25.508  1.00 40.540          H  
ATOM    806 2HB  ASN A  54      35.359  35.218 -25.761  1.00 40.540          H  
ATOM    807 1HD2 ASN A  54      33.649  31.808 -25.745  1.00 40.540          H  
ATOM    808 2HD2 ASN A  54      34.923  32.446 -24.760  1.00 40.540          H  
ATOM    809  N   ILE A  55      34.721  35.881 -28.573  1.00 24.240          N  
ATOM    810  CA  ILE A  55      34.038  37.007 -29.206  1.00 24.250          C  
ATOM    811  C   ILE A  55      32.722  37.326 -28.508  1.00 24.310          C  
ATOM    812  O   ILE A  55      31.846  36.469 -28.398  1.00 24.390          O  
ATOM    813  CB  ILE A  55      33.744  36.725 -30.696  1.00 33.950          C  
ATOM    814  CG1 ILE A  55      35.071  36.436 -31.456  1.00 33.950          C  
ATOM    815  CG2 ILE A  55      33.020  37.951 -31.308  1.00 33.950          C  
ATOM    816  CD1 ILE A  55      34.895  35.922 -32.876  1.00 33.950          C  
ATOM    817  H   ILE A  55      34.239  34.994 -28.453  1.00 29.090          H  
ATOM    818  HA  ILE A  55      34.676  37.886 -29.137  1.00 29.100          H  
ATOM    819  HB  ILE A  55      33.107  35.845 -30.783  1.00 40.740          H  
ATOM    820 1HG1 ILE A  55      35.664  37.349 -31.483  1.00 40.740          H  
ATOM    821 2HG1 ILE A  55      35.627  35.682 -30.913  1.00 40.740          H  
ATOM    822 1HG2 ILE A  55      32.794  37.775 -32.348  1.00 40.740          H  
ATOM    823 2HG2 ILE A  55      32.092  38.146 -30.785  1.00 40.740          H  
ATOM    824 3HG2 ILE A  55      33.659  38.828 -31.225  1.00 40.740          H  
ATOM    825 1HD1 ILE A  55      35.878  35.739 -33.311  1.00 40.740          H  
ATOM    826 2HD1 ILE A  55      34.330  34.988 -32.858  1.00 40.740          H  
ATOM    827 3HD1 ILE A  55      34.371  36.646 -33.486  1.00 40.740          H  
ATOM    828  N   GLU A  56      32.568  38.573 -28.082  1.00 24.270          N  
ATOM    829  CA  GLU A  56      31.347  39.014 -27.422  1.00 24.310          C  
ATOM    830  C   GLU A  56      30.600  39.999 -28.308  1.00 24.240          C  
ATOM    831  O   GLU A  56      31.210  40.684 -29.132  1.00 24.150          O  
ATOM    832  CB  GLU A  56      31.657  39.642 -26.062  1.00 34.020          C  
ATOM    833  CG  GLU A  56      32.268  38.672 -25.045  1.00 34.020          C  
ATOM    834  CD  GLU A  56      32.515  39.309 -23.693  1.00 34.020          C  
ATOM    835  OE1 GLU A  56      32.291  40.489 -23.572  1.00 34.020          O  
ATOM    836  OE2 GLU A  56      32.920  38.614 -22.790  1.00 34.020          O  
ATOM    837  H   GLU A  56      33.324  39.231 -28.215  1.00 29.120          H  
ATOM    838  HA  GLU A  56      30.702  38.151 -27.262  1.00 29.170          H  
ATOM    839 1HB  GLU A  56      32.349  40.472 -26.194  1.00 40.820          H  
ATOM    840 2HB  GLU A  56      30.740  40.046 -25.632  1.00 40.820          H  
ATOM    841 1HG  GLU A  56      31.595  37.824 -24.922  1.00 40.820          H  
ATOM    842 2HG  GLU A  56      33.210  38.293 -25.442  1.00 40.820          H  
ATOM    843  N   TYR A  57      29.283  40.064 -28.135  1.00 24.290          N  
ATOM    844  CA  TYR A  57      28.440  40.977 -28.896  1.00 24.200          C  
ATOM    845  C   TYR A  57      27.508  41.751 -27.974  1.00 24.250          C  
ATOM    846  O   TYR A  57      27.150  41.263 -26.900  1.00 24.550          O  
ATOM    847  CB  TYR A  57      27.601  40.193 -29.906  1.00 33.920          C  
ATOM    848  CG  TYR A  57      28.401  39.392 -30.918  1.00 33.920          C  
ATOM    849  CD1 TYR A  57      28.787  38.087 -30.623  1.00 33.920          C  
ATOM    850  CD2 TYR A  57      28.729  39.947 -32.142  1.00 33.920          C  
ATOM    851  CE1 TYR A  57      29.492  37.352 -31.545  1.00 33.920          C  
ATOM    852  CE2 TYR A  57      29.436  39.207 -33.066  1.00 33.920          C  
ATOM    853  CZ  TYR A  57      29.815  37.917 -32.773  1.00 33.920          C  
ATOM    854  OH  TYR A  57      30.510  37.178 -33.705  1.00 33.920          O  
ATOM    855  H   TYR A  57      28.853  39.466 -27.444  1.00 29.150          H  
ATOM    856  HA  TYR A  57      29.074  41.694 -29.418  1.00 29.040          H  
ATOM    857 1HB  TYR A  57      26.946  39.505 -29.371  1.00 40.700          H  
ATOM    858 2HB  TYR A  57      26.962  40.884 -30.453  1.00 40.700          H  
ATOM    859  HD1 TYR A  57      28.530  37.646 -29.661  1.00 40.700          H  
ATOM    860  HD2 TYR A  57      28.427  40.966 -32.378  1.00 40.700          H  
ATOM    861  HE1 TYR A  57      29.793  36.332 -31.310  1.00 40.700          H  
ATOM    862  HE2 TYR A  57      29.691  39.643 -34.032  1.00 40.700          H  
ATOM    863  HH  TYR A  57      30.794  36.350 -33.309  1.00 40.700          H  
ATOM    864  N   THR A  58      27.089  42.939 -28.409  1.00 23.960          N  
ATOM    865  CA  THR A  58      26.107  43.735 -27.676  1.00 24.000          C  
ATOM    866  C   THR A  58      25.423  44.732 -28.603  1.00 23.860          C  
ATOM    867  O   THR A  58      26.012  45.166 -29.598  1.00 23.580          O  
ATOM    868  CB  THR A  58      26.746  44.467 -26.486  1.00 33.580          C  
ATOM    869  OG1 THR A  58      25.721  45.151 -25.757  1.00 33.580          O  
ATOM    870  CG2 THR A  58      27.784  45.470 -26.970  1.00 33.580          C  
ATOM    871  H   THR A  58      27.441  43.292 -29.288  1.00 28.750          H  
ATOM    872  HA  THR A  58      25.341  43.066 -27.284  1.00 28.800          H  
ATOM    873  HB  THR A  58      27.222  43.738 -25.829  1.00 40.300          H  
ATOM    874  HG1 THR A  58      26.067  45.425 -24.903  1.00 40.300          H  
ATOM    875 1HG2 THR A  58      28.223  45.973 -26.111  1.00 40.300          H  
ATOM    876 2HG2 THR A  58      28.564  44.945 -27.521  1.00 40.300          H  
ATOM    877 3HG2 THR A  58      27.320  46.210 -27.617  1.00 40.300          H  
ATOM    878  N   ILE A  59      24.172  45.070 -28.288  1.00 24.050          N  
ATOM    879  CA  ILE A  59      23.386  46.042 -29.049  1.00 23.930          C  
ATOM    880  C   ILE A  59      22.765  47.121 -28.170  1.00 23.990          C  
ATOM    881  O   ILE A  59      22.106  46.815 -27.176  1.00 24.290          O  
ATOM    882  CB  ILE A  59      22.253  45.345 -29.851  1.00 33.550          C  
ATOM    883  CG1 ILE A  59      22.873  44.323 -30.856  1.00 33.550          C  
ATOM    884  CG2 ILE A  59      21.370  46.411 -30.588  1.00 33.550          C  
ATOM    885  CD1 ILE A  59      21.873  43.416 -31.549  1.00 33.550          C  
ATOM    886  H   ILE A  59      23.777  44.663 -27.450  1.00 28.860          H  
ATOM    887  HA  ILE A  59      24.051  46.536 -29.756  1.00 28.720          H  
ATOM    888  HB  ILE A  59      21.624  44.781 -29.164  1.00 40.260          H  
ATOM    889 1HG1 ILE A  59      23.434  44.872 -31.611  1.00 40.260          H  
ATOM    890 2HG1 ILE A  59      23.556  43.679 -30.322  1.00 40.260          H  
ATOM    891 1HG2 ILE A  59      20.573  45.923 -31.133  1.00 40.260          H  
ATOM    892 2HG2 ILE A  59      20.917  47.095 -29.875  1.00 40.260          H  
ATOM    893 3HG2 ILE A  59      21.988  46.977 -31.286  1.00 40.260          H  
ATOM    894 1HD1 ILE A  59      22.411  42.737 -32.212  1.00 40.260          H  
ATOM    895 2HD1 ILE A  59      21.328  42.836 -30.804  1.00 40.260          H  
ATOM    896 3HD1 ILE A  59      21.172  43.995 -32.136  1.00 40.260          H  
ATOM    897  N   SER A  60      22.929  48.378 -28.567  1.00 23.700          N  
ATOM    898  CA  SER A  60      22.319  49.492 -27.855  1.00 23.740          C  
ATOM    899  C   SER A  60      21.978  50.586 -28.850  1.00 23.540          C  
ATOM    900  O   SER A  60      22.591  50.680 -29.919  1.00 23.280          O  
ATOM    901  CB  SER A  60      23.253  50.021 -26.786  1.00 33.220          C  
ATOM    902  OG  SER A  60      24.407  50.579 -27.353  1.00 33.220          O  
ATOM    903  H   SER A  60      23.492  48.575 -29.381  1.00 28.440          H  
ATOM    904  HA  SER A  60      21.395  49.152 -27.386  1.00 28.490          H  
ATOM    905 1HB  SER A  60      22.735  50.774 -26.194  1.00 39.860          H  
ATOM    906 2HB  SER A  60      23.530  49.208 -26.114  1.00 39.860          H  
ATOM    907  HG  SER A  60      24.950  50.869 -26.617  1.00 39.860          H  
ATOM    908  N   THR A  61      20.982  51.403 -28.507  1.00 23.690          N  
ATOM    909  CA  THR A  61      20.557  52.510 -29.352  1.00 23.530          C  
ATOM    910  C   THR A  61      20.346  53.773 -28.510  1.00 23.440          C  
ATOM    911  O   THR A  61      20.151  53.666 -27.298  1.00 23.560          O  
ATOM    912  CB  THR A  61      19.215  52.139 -30.046  1.00 33.010          C  
ATOM    913  OG1 THR A  61      18.193  51.998 -29.048  1.00 33.010          O  
ATOM    914  CG2 THR A  61      19.352  50.813 -30.809  1.00 33.010          C  
ATOM    915  H   THR A  61      20.505  51.258 -27.628  1.00 28.430          H  
ATOM    916  HA  THR A  61      21.330  52.684 -30.097  1.00 28.240          H  
ATOM    917  HB  THR A  61      18.920  52.911 -30.739  1.00 39.610          H  
ATOM    918  HG1 THR A  61      17.956  52.876 -28.702  1.00 39.610          H  
ATOM    919 1HG2 THR A  61      18.402  50.575 -31.284  1.00 39.610          H  
ATOM    920 2HG2 THR A  61      20.125  50.914 -31.570  1.00 39.610          H  
ATOM    921 3HG2 THR A  61      19.616  50.009 -30.134  1.00 39.610          H  
ATOM    922  N   PRO A  62      20.382  54.980 -29.107  1.00 23.230          N  
ATOM    923  CA  PRO A  62      20.017  56.243 -28.488  1.00 23.110          C  
ATOM    924  C   PRO A  62      18.508  56.286 -28.369  1.00 23.180          C  
ATOM    925  O   PRO A  62      17.832  55.610 -29.142  1.00 23.290          O  
ATOM    926  CB  PRO A  62      20.559  57.279 -29.474  1.00 34.660          C  
ATOM    927  CG  PRO A  62      20.526  56.577 -30.816  1.00 34.660          C  
ATOM    928  CD  PRO A  62      20.872  55.125 -30.504  1.00 34.660          C  
ATOM    929  HA  PRO A  62      20.495  56.325 -27.500  1.00 27.730          H  
ATOM    930 1HB  PRO A  62      19.935  58.175 -29.444  1.00 41.600          H  
ATOM    931 2HB  PRO A  62      21.572  57.587 -29.176  1.00 41.600          H  
ATOM    932 1HG  PRO A  62      19.523  56.683 -31.271  1.00 41.600          H  
ATOM    933 2HG  PRO A  62      21.238  57.049 -31.511  1.00 41.600          H  
ATOM    934 1HD  PRO A  62      20.339  54.496 -31.208  1.00 41.600          H  
ATOM    935 2HD  PRO A  62      21.963  54.970 -30.549  1.00 41.600          H  
ATOM    936  N   GLY A  63      17.973  57.107 -27.474  1.00 23.110          N  
ATOM    937  CA  GLY A  63      16.524  57.255 -27.400  1.00 23.140          C  
ATOM    938  C   GLY A  63      16.085  58.204 -26.296  1.00 23.000          C  
ATOM    939  O   GLY A  63      16.916  58.855 -25.657  1.00 22.840          O  
ATOM    940  H   GLY A  63      18.562  57.630 -26.839  1.00 27.730          H  
ATOM    941 1HA  GLY A  63      16.156  57.625 -28.357  1.00 27.770          H  
ATOM    942 2HA  GLY A  63      16.071  56.277 -27.240  1.00 27.770          H  
ATOM    943  N   SER A  64      14.769  58.304 -26.116  1.00 23.070          N  
ATOM    944  CA  SER A  64      14.117  59.176 -25.144  1.00 22.940          C  
ATOM    945  C   SER A  64      12.699  58.675 -24.895  1.00 23.140          C  
ATOM    946  O   SER A  64      12.250  57.735 -25.555  1.00 23.350          O  
ATOM    947  CB  SER A  64      14.086  60.612 -25.631  1.00 32.170          C  
ATOM    948  OG  SER A  64      13.225  60.756 -26.715  1.00 32.170          O  
ATOM    949  H   SER A  64      14.166  57.732 -26.687  1.00 27.680          H  
ATOM    950  HA  SER A  64      14.668  59.132 -24.203  1.00 27.530          H  
ATOM    951 1HB  SER A  64      13.765  61.266 -24.823  1.00 38.600          H  
ATOM    952 2HB  SER A  64      15.089  60.919 -25.919  1.00 38.600          H  
ATOM    953  HG  SER A  64      13.290  61.705 -27.003  1.00 38.600          H  
ATOM    954  N   ASN A  65      12.013  59.285 -23.925  1.00 23.070          N  
ATOM    955  CA  ASN A  65      10.622  58.961 -23.595  1.00 23.220          C  
ATOM    956  C   ASN A  65       9.792  60.242 -23.497  1.00 22.810          C  
ATOM    957  O   ASN A  65      10.287  61.264 -23.015  1.00 22.740          O  
ATOM    958  CB  ASN A  65      10.545  58.181 -22.300  1.00 32.450          C  
ATOM    959  CG  ASN A  65      11.132  56.802 -22.413  1.00 32.450          C  
ATOM    960  OD1 ASN A  65      10.486  55.878 -22.922  1.00 32.450          O  
ATOM    961  ND2 ASN A  65      12.343  56.642 -21.943  1.00 32.450          N  
ATOM    962  H   ASN A  65      12.462  60.034 -23.421  1.00 27.680          H  
ATOM    963  HA  ASN A  65      10.200  58.343 -24.385  1.00 27.860          H  
ATOM    964 1HB  ASN A  65      11.068  58.726 -21.514  1.00 38.940          H  
ATOM    965 2HB  ASN A  65       9.502  58.093 -21.998  1.00 38.940          H  
ATOM    966 1HD2 ASN A  65      12.783  55.745 -21.991  1.00 38.940          H  
ATOM    967 2HD2 ASN A  65      12.828  57.415 -21.539  1.00 38.940          H  
ATOM    968  N   TYR A  66       8.522  60.172 -23.902  1.00 22.520          N  
ATOM    969  CA  TYR A  66       7.609  61.320 -23.809  1.00 22.120          C  
ATOM    970  C   TYR A  66       6.211  60.937 -23.339  1.00 22.250          C  
ATOM    971  O   TYR A  66       5.646  59.932 -23.769  1.00 22.570          O  
ATOM    972  CB  TYR A  66       7.496  62.012 -25.165  1.00 31.130          C  
ATOM    973  CG  TYR A  66       6.556  63.182 -25.241  1.00 31.130          C  
ATOM    974  CD1 TYR A  66       6.926  64.427 -24.775  1.00 31.130          C  
ATOM    975  CD2 TYR A  66       5.306  63.001 -25.815  1.00 31.130          C  
ATOM    976  CE1 TYR A  66       6.050  65.488 -24.883  1.00 31.130          C  
ATOM    977  CE2 TYR A  66       4.441  64.056 -25.925  1.00 31.130          C  
ATOM    978  CZ  TYR A  66       4.805  65.298 -25.464  1.00 31.130          C  
ATOM    979  OH  TYR A  66       3.935  66.360 -25.588  1.00 31.130          O  
ATOM    980  H   TYR A  66       8.206  59.296 -24.334  1.00 27.020          H  
ATOM    981  HA  TYR A  66       8.016  62.024 -23.083  1.00 26.540          H  
ATOM    982 1HB  TYR A  66       8.483  62.329 -25.506  1.00 37.350          H  
ATOM    983 2HB  TYR A  66       7.118  61.299 -25.856  1.00 37.350          H  
ATOM    984  HD1 TYR A  66       7.909  64.575 -24.326  1.00 37.350          H  
ATOM    985  HD2 TYR A  66       5.013  62.017 -26.186  1.00 37.350          H  
ATOM    986  HE1 TYR A  66       6.339  66.476 -24.519  1.00 37.350          H  
ATOM    987  HE2 TYR A  66       3.462  63.910 -26.380  1.00 37.350          H  
ATOM    988  HH  TYR A  66       3.119  66.057 -25.993  1.00 37.350          H  
ATOM    989  N   ALA A  67       5.640  61.758 -22.460  1.00 21.990          N  
ATOM    990  CA  ALA A  67       4.285  61.543 -21.974  1.00 22.060          C  
ATOM    991  C   ALA A  67       3.633  62.874 -21.645  1.00 21.570          C  
ATOM    992  O   ALA A  67       4.322  63.866 -21.398  1.00 21.290          O  
ATOM    993  CB  ALA A  67       4.292  60.649 -20.749  1.00 30.860          C  
ATOM    994  H   ALA A  67       6.156  62.556 -22.113  1.00 26.390          H  
ATOM    995  HA  ALA A  67       3.705  61.069 -22.766  1.00 26.470          H  
ATOM    996 1HB  ALA A  67       3.270  60.490 -20.408  1.00 37.030          H  
ATOM    997 2HB  ALA A  67       4.745  59.689 -21.004  1.00 37.030          H  
ATOM    998 3HB  ALA A  67       4.868  61.123 -19.957  1.00 37.030          H  
ATOM    999  N   VAL A  68       2.300  62.887 -21.643  1.00 21.470          N  
ATOM   1000  CA  VAL A  68       1.528  64.085 -21.342  1.00 21.040          C  
ATOM   1001  C   VAL A  68       0.527  63.874 -20.211  1.00 21.460          C  
ATOM   1002  O   VAL A  68      -0.265  62.932 -20.240  1.00 21.870          O  
ATOM   1003  CB  VAL A  68       0.770  64.539 -22.608  1.00 29.630          C  
ATOM   1004  CG1 VAL A  68      -0.072  65.793 -22.325  1.00 29.630          C  
ATOM   1005  CG2 VAL A  68       1.769  64.796 -23.707  1.00 29.630          C  
ATOM   1006  H   VAL A  68       1.804  62.031 -21.853  1.00 25.760          H  
ATOM   1007  HA  VAL A  68       2.221  64.873 -21.046  1.00 25.250          H  
ATOM   1008  HB  VAL A  68       0.082  63.753 -22.918  1.00 35.550          H  
ATOM   1009 1HG1 VAL A  68      -0.598  66.083 -23.234  1.00 35.550          H  
ATOM   1010 2HG1 VAL A  68      -0.801  65.590 -21.546  1.00 35.550          H  
ATOM   1011 3HG1 VAL A  68       0.579  66.607 -22.009  1.00 35.550          H  
ATOM   1012 1HG2 VAL A  68       1.248  65.105 -24.608  1.00 35.550          H  
ATOM   1013 2HG2 VAL A  68       2.456  65.583 -23.392  1.00 35.550          H  
ATOM   1014 3HG2 VAL A  68       2.328  63.894 -23.914  1.00 35.550          H  
ATOM   1015  N   GLY A  69       0.540  64.783 -19.241  1.00 21.380          N  
ATOM   1016  CA  GLY A  69      -0.385  64.751 -18.114  1.00 21.760          C  
ATOM   1017  C   GLY A  69      -0.068  65.894 -17.162  1.00 21.620          C  
ATOM   1018  O   GLY A  69       0.946  66.573 -17.335  1.00 21.270          O  
ATOM   1019  H   GLY A  69       1.228  65.523 -19.281  1.00 25.660          H  
ATOM   1020 1HA  GLY A  69      -1.411  64.834 -18.473  1.00 26.110          H  
ATOM   1021 2HA  GLY A  69      -0.297  63.798 -17.593  1.00 26.110          H  
ATOM   1022  N   ASP A  70      -0.944  66.111 -16.178  1.00 21.910          N  
ATOM   1023  CA  ASP A  70      -0.787  67.182 -15.192  1.00 21.850          C  
ATOM   1024  C   ASP A  70      -1.611  66.863 -13.938  1.00 22.420          C  
ATOM   1025  O   ASP A  70      -2.304  65.843 -13.905  1.00 22.810          O  
ATOM   1026  CB  ASP A  70      -1.211  68.516 -15.838  1.00 30.610          C  
ATOM   1027  CG  ASP A  70      -0.576  69.766 -15.222  1.00 30.610          C  
ATOM   1028  OD1 ASP A  70      -0.151  69.696 -14.087  1.00 30.610          O  
ATOM   1029  OD2 ASP A  70      -0.541  70.775 -15.883  1.00 30.610          O  
ATOM   1030  H   ASP A  70      -1.750  65.505 -16.105  1.00 26.290          H  
ATOM   1031  HA  ASP A  70       0.263  67.248 -14.904  1.00 26.220          H  
ATOM   1032 1HB  ASP A  70      -0.938  68.499 -16.892  1.00 36.740          H  
ATOM   1033 2HB  ASP A  70      -2.286  68.612 -15.793  1.00 36.740          H  
ATOM   1034  N   LYS A  71      -1.565  67.739 -12.932  1.00 22.490          N  
ATOM   1035  CA  LYS A  71      -2.315  67.560 -11.676  1.00 23.040          C  
ATOM   1036  C   LYS A  71      -3.046  68.829 -11.220  1.00 22.940          C  
ATOM   1037  O   LYS A  71      -2.601  69.944 -11.487  1.00 22.530          O  
ATOM   1038  CB  LYS A  71      -1.376  67.110 -10.543  1.00 32.040          C  
ATOM   1039  CG  LYS A  71      -0.636  65.768 -10.757  1.00 32.040          C  
ATOM   1040  CD  LYS A  71      -1.576  64.557 -10.686  1.00 32.040          C  
ATOM   1041  CE  LYS A  71      -0.802  63.249 -10.812  1.00 32.040          C  
ATOM   1042  NZ  LYS A  71      -1.706  62.056 -10.803  1.00 32.040          N  
ATOM   1043  H   LYS A  71      -0.965  68.559 -13.062  1.00 26.990          H  
ATOM   1044  HA  LYS A  71      -3.075  66.799 -11.836  1.00 27.650          H  
ATOM   1045 1HB  LYS A  71      -0.616  67.877 -10.390  1.00 38.440          H  
ATOM   1046 2HB  LYS A  71      -1.943  67.033  -9.616  1.00 38.440          H  
ATOM   1047 1HG  LYS A  71      -0.138  65.775 -11.724  1.00 38.440          H  
ATOM   1048 2HG  LYS A  71       0.127  65.661  -9.986  1.00 38.440          H  
ATOM   1049 1HD  LYS A  71      -2.122  64.566  -9.742  1.00 38.440          H  
ATOM   1050 2HD  LYS A  71      -2.293  64.602 -11.504  1.00 38.440          H  
ATOM   1051 1HE  LYS A  71      -0.243  63.260 -11.747  1.00 38.440          H  
ATOM   1052 2HE  LYS A  71      -0.102  63.167  -9.982  1.00 38.440          H  
ATOM   1053 1HZ  LYS A  71      -1.155  61.213 -10.891  1.00 38.440          H  
ATOM   1054 2HZ  LYS A  71      -2.225  62.028  -9.935  1.00 38.440          H  
ATOM   1055 3HZ  LYS A  71      -2.352  62.119 -11.579  1.00 38.440          H  
ATOM   1056  N   ILE A  72      -4.152  68.649 -10.496  1.00 23.350          N  
ATOM   1057  CA  ILE A  72      -4.899  69.775  -9.944  1.00 23.360          C  
ATOM   1058  C   ILE A  72      -5.591  69.363  -8.654  1.00 23.890          C  
ATOM   1059  O   ILE A  72      -5.957  68.198  -8.489  1.00 24.240          O  
ATOM   1060  CB  ILE A  72      -5.961  70.290 -10.946  1.00 32.700          C  
ATOM   1061  CG1 ILE A  72      -6.533  71.672 -10.501  1.00 32.700          C  
ATOM   1062  CG2 ILE A  72      -7.110  69.265 -11.038  1.00 32.700          C  
ATOM   1063  CD1 ILE A  72      -7.291  72.408 -11.584  1.00 32.700          C  
ATOM   1064  H   ILE A  72      -4.473  67.707 -10.316  1.00 28.020          H  
ATOM   1065  HA  ILE A  72      -4.202  70.582  -9.718  1.00 28.030          H  
ATOM   1066  HB  ILE A  72      -5.501  70.416 -11.914  1.00 39.240          H  
ATOM   1067 1HG1 ILE A  72      -7.219  71.537  -9.668  1.00 39.240          H  
ATOM   1068 2HG1 ILE A  72      -5.705  72.305 -10.181  1.00 39.240          H  
ATOM   1069 1HG2 ILE A  72      -7.850  69.593 -11.746  1.00 39.240          H  
ATOM   1070 2HG2 ILE A  72      -6.710  68.308 -11.361  1.00 39.240          H  
ATOM   1071 3HG2 ILE A  72      -7.600  69.138 -10.078  1.00 39.240          H  
ATOM   1072 1HD1 ILE A  72      -7.641  73.362 -11.190  1.00 39.240          H  
ATOM   1073 2HD1 ILE A  72      -6.623  72.583 -12.425  1.00 39.240          H  
ATOM   1074 3HD1 ILE A  72      -8.142  71.828 -11.910  1.00 39.240          H  
ATOM   1075  N   THR A  73      -5.797  70.321  -7.764  1.00 23.950          N  
ATOM   1076  CA  THR A  73      -6.561  70.094  -6.548  1.00 24.410          C  
ATOM   1077  C   THR A  73      -7.355  71.344  -6.231  1.00 24.290          C  
ATOM   1078  O   THR A  73      -6.930  72.455  -6.562  1.00 23.950          O  
ATOM   1079  CB  THR A  73      -5.661  69.701  -5.367  1.00 33.990          C  
ATOM   1080  OG1 THR A  73      -6.484  69.428  -4.224  1.00 33.990          O  
ATOM   1081  CG2 THR A  73      -4.679  70.820  -5.037  1.00 33.990          C  
ATOM   1082  H   THR A  73      -5.440  71.248  -7.947  1.00 28.740          H  
ATOM   1083  HA  THR A  73      -7.268  69.283  -6.720  1.00 29.290          H  
ATOM   1084  HB  THR A  73      -5.110  68.798  -5.628  1.00 40.790          H  
ATOM   1085  HG1 THR A  73      -5.976  68.929  -3.578  1.00 40.790          H  
ATOM   1086 1HG2 THR A  73      -4.053  70.513  -4.202  1.00 40.790          H  
ATOM   1087 2HG2 THR A  73      -4.053  71.020  -5.905  1.00 40.790          H  
ATOM   1088 3HG2 THR A  73      -5.216  71.725  -4.764  1.00 40.790          H  
ATOM   1089  N   VAL A  74      -8.523  71.157  -5.634  1.00 24.590          N  
ATOM   1090  CA  VAL A  74      -9.394  72.259  -5.261  1.00 24.560          C  
ATOM   1091  C   VAL A  74     -10.345  71.873  -4.135  1.00 25.020          C  
ATOM   1092  O   VAL A  74     -10.817  70.738  -4.072  1.00 25.310          O  
ATOM   1093  CB  VAL A  74     -10.169  72.735  -6.519  1.00 34.400          C  
ATOM   1094  CG1 VAL A  74     -11.029  71.608  -7.046  1.00 34.400          C  
ATOM   1095  CG2 VAL A  74     -11.055  73.963  -6.200  1.00 34.400          C  
ATOM   1096  H   VAL A  74      -8.784  70.209  -5.391  1.00 29.510          H  
ATOM   1097  HA  VAL A  74      -8.769  73.082  -4.914  1.00 29.470          H  
ATOM   1098  HB  VAL A  74      -9.448  73.003  -7.292  1.00 41.280          H  
ATOM   1099 1HG1 VAL A  74     -11.553  71.941  -7.942  1.00 41.280          H  
ATOM   1100 2HG1 VAL A  74     -10.402  70.755  -7.292  1.00 41.280          H  
ATOM   1101 3HG1 VAL A  74     -11.749  71.316  -6.300  1.00 41.280          H  
ATOM   1102 1HG2 VAL A  74     -11.562  74.275  -7.109  1.00 41.280          H  
ATOM   1103 2HG2 VAL A  74     -11.806  73.724  -5.453  1.00 41.280          H  
ATOM   1104 3HG2 VAL A  74     -10.431  74.778  -5.839  1.00 41.280          H  
ATOM   1105  N   LYS A  75     -10.650  72.834  -3.275  1.00 25.090          N  
ATOM   1106  CA  LYS A  75     -11.611  72.644  -2.205  1.00 25.520          C  
ATOM   1107  C   LYS A  75     -12.780  73.585  -2.409  1.00 25.080          C  
ATOM   1108  O   LYS A  75     -12.597  74.722  -2.845  1.00 24.730          O  
ATOM   1109  CB  LYS A  75     -10.958  72.900  -0.841  1.00 35.560          C  
ATOM   1110  CG  LYS A  75     -11.893  72.735   0.376  1.00 35.560          C  
ATOM   1111  CD  LYS A  75     -11.149  72.949   1.689  1.00 35.560          C  
ATOM   1112  CE  LYS A  75     -12.093  72.825   2.883  1.00 35.560          C  
ATOM   1113  NZ  LYS A  75     -11.382  73.027   4.182  1.00 35.560          N  
ATOM   1114  H   LYS A  75     -10.212  73.738  -3.384  1.00 30.110          H  
ATOM   1115  HA  LYS A  75     -11.989  71.622  -2.239  1.00 30.620          H  
ATOM   1116 1HB  LYS A  75     -10.119  72.218  -0.712  1.00 42.670          H  
ATOM   1117 2HB  LYS A  75     -10.561  73.915  -0.818  1.00 42.670          H  
ATOM   1118 1HG  LYS A  75     -12.699  73.470   0.332  1.00 42.670          H  
ATOM   1119 2HG  LYS A  75     -12.333  71.739   0.369  1.00 42.670          H  
ATOM   1120 1HD  LYS A  75     -10.351  72.209   1.783  1.00 42.670          H  
ATOM   1121 2HD  LYS A  75     -10.703  73.943   1.692  1.00 42.670          H  
ATOM   1122 1HE  LYS A  75     -12.880  73.572   2.791  1.00 42.670          H  
ATOM   1123 2HE  LYS A  75     -12.546  71.834   2.878  1.00 42.670          H  
ATOM   1124 1HZ  LYS A  75     -12.040  72.938   4.945  1.00 42.670          H  
ATOM   1125 2HZ  LYS A  75     -10.656  72.331   4.283  1.00 42.670          H  
ATOM   1126 3HZ  LYS A  75     -10.968  73.948   4.203  1.00 42.670          H  
ATOM   1127  N   TYR A  76     -13.973  73.121  -2.069  1.00 25.110          N  
ATOM   1128  CA  TYR A  76     -15.155  73.956  -2.152  1.00 24.760          C  
ATOM   1129  C   TYR A  76     -15.836  73.984  -0.802  1.00 25.410          C  
ATOM   1130  O   TYR A  76     -15.742  73.024  -0.035  1.00 25.980          O  
ATOM   1131  CB  TYR A  76     -16.116  73.429  -3.211  1.00 34.800          C  
ATOM   1132  CG  TYR A  76     -15.539  73.391  -4.607  1.00 34.800          C  
ATOM   1133  CD1 TYR A  76     -14.960  72.227  -5.082  1.00 34.800          C  
ATOM   1134  CD2 TYR A  76     -15.586  74.515  -5.409  1.00 34.800          C  
ATOM   1135  CE1 TYR A  76     -14.450  72.186  -6.352  1.00 34.800          C  
ATOM   1136  CE2 TYR A  76     -15.065  74.474  -6.682  1.00 34.800          C  
ATOM   1137  CZ  TYR A  76     -14.502  73.314  -7.155  1.00 34.800          C  
ATOM   1138  OH  TYR A  76     -13.989  73.268  -8.431  1.00 34.800          O  
ATOM   1139  H   TYR A  76     -14.059  72.173  -1.732  1.00 30.130          H  
ATOM   1140  HA  TYR A  76     -14.861  74.975  -2.402  1.00 29.710          H  
ATOM   1141 1HB  TYR A  76     -16.432  72.421  -2.944  1.00 41.760          H  
ATOM   1142 2HB  TYR A  76     -17.009  74.054  -3.229  1.00 41.760          H  
ATOM   1143  HD1 TYR A  76     -14.917  71.339  -4.453  1.00 41.760          H  
ATOM   1144  HD2 TYR A  76     -16.037  75.433  -5.035  1.00 41.760          H  
ATOM   1145  HE1 TYR A  76     -14.008  71.268  -6.727  1.00 41.760          H  
ATOM   1146  HE2 TYR A  76     -15.103  75.360  -7.315  1.00 41.760          H  
ATOM   1147  HH  TYR A  76     -14.111  74.121  -8.856  1.00 41.760          H  
ATOM   1148  N   VAL A  77     -16.510  75.087  -0.512  1.00 25.310          N  
ATOM   1149  CA  VAL A  77     -17.260  75.229   0.725  1.00 25.830          C  
ATOM   1150  C   VAL A  77     -18.660  75.744   0.438  1.00 25.250          C  
ATOM   1151  O   VAL A  77     -18.907  76.306  -0.631  1.00 24.610          O  
ATOM   1152  CB  VAL A  77     -16.527  76.181   1.695  1.00 35.950          C  
ATOM   1153  CG1 VAL A  77     -15.139  75.616   2.034  1.00 35.950          C  
ATOM   1154  CG2 VAL A  77     -16.394  77.571   1.065  1.00 35.950          C  
ATOM   1155  H   VAL A  77     -16.532  75.835  -1.192  1.00 30.370          H  
ATOM   1156  HA  VAL A  77     -17.346  74.250   1.198  1.00 31.000          H  
ATOM   1157  HB  VAL A  77     -17.095  76.249   2.622  1.00 43.140          H  
ATOM   1158 1HG1 VAL A  77     -14.636  76.279   2.736  1.00 43.140          H  
ATOM   1159 2HG1 VAL A  77     -15.256  74.630   2.483  1.00 43.140          H  
ATOM   1160 3HG1 VAL A  77     -14.537  75.532   1.134  1.00 43.140          H  
ATOM   1161 1HG2 VAL A  77     -15.884  78.236   1.761  1.00 43.140          H  
ATOM   1162 2HG2 VAL A  77     -15.818  77.503   0.145  1.00 43.140          H  
ATOM   1163 3HG2 VAL A  77     -17.381  77.980   0.842  1.00 43.140          H  
ATOM   1164  N   SER A  78     -19.550  75.602   1.410  1.00 25.490          N  
ATOM   1165  CA  SER A  78     -20.908  76.118   1.310  1.00 24.990          C  
ATOM   1166  C   SER A  78     -21.488  76.334   2.693  1.00 25.390          C  
ATOM   1167  O   SER A  78     -20.983  75.785   3.677  1.00 25.990          O  
ATOM   1168  CB  SER A  78     -21.807  75.134   0.593  1.00 35.190          C  
ATOM   1169  OG  SER A  78     -21.964  73.991   1.384  1.00 35.190          O  
ATOM   1170  H   SER A  78     -19.285  75.113   2.253  1.00 30.590          H  
ATOM   1171  HA  SER A  78     -20.895  77.074   0.781  1.00 29.990          H  
ATOM   1172 1HB  SER A  78     -22.779  75.592   0.418  1.00 42.220          H  
ATOM   1173 2HB  SER A  78     -21.385  74.867  -0.374  1.00 42.220          H  
ATOM   1174  HG  SER A  78     -22.788  73.548   1.089  1.00 42.220          H  
ATOM   1175  N   GLU A  79     -22.559  77.124   2.761  1.00 25.030          N  
ATOM   1176  CA  GLU A  79     -23.319  77.329   3.988  1.00 25.340          C  
ATOM   1177  C   GLU A  79     -24.042  76.038   4.372  1.00 25.090          C  
ATOM   1178  O   GLU A  79     -24.145  75.677   5.545  1.00 25.290          O  
ATOM   1179  CB  GLU A  79     -24.329  78.456   3.776  1.00 35.350          C  
ATOM   1180  CG  GLU A  79     -23.694  79.823   3.524  1.00 35.350          C  
ATOM   1181  CD  GLU A  79     -23.194  79.985   2.098  1.00 35.350          C  
ATOM   1182  OE1 GLU A  79     -23.426  79.093   1.297  1.00 35.350          O  
ATOM   1183  OE2 GLU A  79     -22.573  80.975   1.814  1.00 35.350          O  
ATOM   1184  H   GLU A  79     -22.871  77.604   1.913  1.00 30.040          H  
ATOM   1185  HA  GLU A  79     -22.632  77.598   4.790  1.00 30.410          H  
ATOM   1186 1HB  GLU A  79     -24.973  78.216   2.932  1.00 42.420          H  
ATOM   1187 2HB  GLU A  79     -24.965  78.540   4.657  1.00 42.420          H  
ATOM   1188 1HG  GLU A  79     -24.430  80.600   3.732  1.00 42.420          H  
ATOM   1189 2HG  GLU A  79     -22.861  79.956   4.213  1.00 42.420          H  
ATOM   1190  N   ASP A  80     -24.571  75.361   3.354  1.00 24.650          N  
ATOM   1191  CA  ASP A  80     -25.287  74.108   3.523  1.00 24.370          C  
ATOM   1192  C   ASP A  80     -24.495  72.997   2.846  1.00 24.440          C  
ATOM   1193  O   ASP A  80     -24.460  72.876   1.604  1.00 24.010          O  
ATOM   1194  CB  ASP A  80     -26.715  74.181   2.983  1.00 34.230          C  
ATOM   1195  CG  ASP A  80     -27.494  72.892   3.256  1.00 34.230          C  
ATOM   1196  OD1 ASP A  80     -26.856  71.872   3.523  1.00 34.230          O  
ATOM   1197  OD2 ASP A  80     -28.707  72.929   3.224  1.00 34.230          O  
ATOM   1198  H   ASP A  80     -24.449  75.739   2.429  1.00 29.580          H  
ATOM   1199  HA  ASP A  80     -25.346  73.879   4.588  1.00 29.240          H  
ATOM   1200 1HB  ASP A  80     -27.240  75.017   3.447  1.00 41.080          H  
ATOM   1201 2HB  ASP A  80     -26.692  74.359   1.906  1.00 41.080          H  
ATOM   1202  N   VAL A  81     -23.816  72.222   3.675  1.00 25.010          N  
ATOM   1203  CA  VAL A  81     -22.878  71.195   3.244  1.00 25.240          C  
ATOM   1204  C   VAL A  81     -23.528  70.002   2.553  1.00 24.710          C  
ATOM   1205  O   VAL A  81     -22.829  69.156   2.001  1.00 24.780          O  
ATOM   1206  CB  VAL A  81     -22.032  70.718   4.439  1.00 35.240          C  
ATOM   1207  CG1 VAL A  81     -21.255  71.915   5.005  1.00 35.240          C  
ATOM   1208  CG2 VAL A  81     -22.929  70.074   5.510  1.00 35.240          C  
ATOM   1209  H   VAL A  81     -23.953  72.398   4.659  1.00 30.010          H  
ATOM   1210  HA  VAL A  81     -22.193  71.656   2.533  1.00 30.290          H  
ATOM   1211  HB  VAL A  81     -21.302  69.987   4.090  1.00 42.290          H  
ATOM   1212 1HG1 VAL A  81     -20.630  71.588   5.835  1.00 42.290          H  
ATOM   1213 2HG1 VAL A  81     -20.625  72.340   4.220  1.00 42.290          H  
ATOM   1214 3HG1 VAL A  81     -21.945  72.681   5.357  1.00 42.290          H  
ATOM   1215 1HG2 VAL A  81     -22.311  69.738   6.342  1.00 42.290          H  
ATOM   1216 2HG2 VAL A  81     -23.657  70.793   5.873  1.00 42.290          H  
ATOM   1217 3HG2 VAL A  81     -23.454  69.216   5.088  1.00 42.290          H  
ATOM   1218  N   GLU A  82     -24.857  69.901   2.611  1.00 24.180          N  
ATOM   1219  CA  GLU A  82     -25.540  68.788   1.969  1.00 23.710          C  
ATOM   1220  C   GLU A  82     -25.906  69.093   0.514  1.00 23.290          C  
ATOM   1221  O   GLU A  82     -26.511  68.258  -0.161  1.00 23.090          O  
ATOM   1222  CB  GLU A  82     -26.785  68.379   2.763  1.00 33.380          C  
ATOM   1223  CG  GLU A  82     -26.472  67.825   4.160  1.00 33.380          C  
ATOM   1224  CD  GLU A  82     -27.695  67.374   4.939  1.00 33.380          C  
ATOM   1225  OE1 GLU A  82     -28.784  67.436   4.414  1.00 33.380          O  
ATOM   1226  OE2 GLU A  82     -27.530  66.968   6.065  1.00 33.380          O  
ATOM   1227  H   GLU A  82     -25.421  70.634   3.074  1.00 29.020          H  
ATOM   1228  HA  GLU A  82     -24.862  67.936   1.963  1.00 28.450          H  
ATOM   1229 1HB  GLU A  82     -27.436  69.249   2.884  1.00 40.060          H  
ATOM   1230 2HB  GLU A  82     -27.341  67.622   2.212  1.00 40.060          H  
ATOM   1231 1HG  GLU A  82     -25.790  66.983   4.056  1.00 40.060          H  
ATOM   1232 2HG  GLU A  82     -25.959  68.599   4.727  1.00 40.060          H  
ATOM   1233  N   THR A  83     -25.560  70.287   0.025  1.00 23.200          N  
ATOM   1234  CA  THR A  83     -25.893  70.656  -1.346  1.00 22.800          C  
ATOM   1235  C   THR A  83     -25.292  69.672  -2.344  1.00 22.820          C  
ATOM   1236  O   THR A  83     -24.093  69.388  -2.313  1.00 22.930          O  
ATOM   1237  CB  THR A  83     -25.365  72.071  -1.701  1.00 32.080          C  
ATOM   1238  OG1 THR A  83     -25.908  73.035  -0.790  1.00 32.080          O  
ATOM   1239  CG2 THR A  83     -25.782  72.453  -3.138  1.00 32.080          C  
ATOM   1240  H   THR A  83     -25.076  70.960   0.622  1.00 27.840          H  
ATOM   1241  HA  THR A  83     -26.976  70.642  -1.457  1.00 27.360          H  
ATOM   1242  HB  THR A  83     -24.278  72.085  -1.622  1.00 38.500          H  
ATOM   1243  HG1 THR A  83     -25.438  72.957   0.070  1.00 38.500          H  
ATOM   1244 1HG2 THR A  83     -25.408  73.451  -3.361  1.00 38.500          H  
ATOM   1245 2HG2 THR A  83     -25.367  71.753  -3.860  1.00 38.500          H  
ATOM   1246 3HG2 THR A  83     -26.868  72.449  -3.213  1.00 38.500          H  
ATOM   1247  N   GLU A  84     -26.123  69.190  -3.267  1.00 22.720          N  
ATOM   1248  CA  GLU A  84     -25.681  68.271  -4.304  1.00 22.720          C  
ATOM   1249  C   GLU A  84     -26.531  68.443  -5.554  1.00 22.730          C  
ATOM   1250  O   GLU A  84     -27.746  68.622  -5.470  1.00 23.380          O  
ATOM   1251  CB  GLU A  84     -25.727  66.815  -3.820  1.00 31.810          C  
ATOM   1252  CG  GLU A  84     -25.156  65.813  -4.837  1.00 31.810          C  
ATOM   1253  CD  GLU A  84     -25.079  64.383  -4.351  1.00 31.810          C  
ATOM   1254  OE1 GLU A  84     -25.496  64.110  -3.261  1.00 31.810          O  
ATOM   1255  OE2 GLU A  84     -24.577  63.555  -5.104  1.00 31.810          O  
ATOM   1256  H   GLU A  84     -27.095  69.462  -3.231  1.00 27.260          H  
ATOM   1257  HA  GLU A  84     -24.650  68.511  -4.561  1.00 27.260          H  
ATOM   1258 1HB  GLU A  84     -25.161  66.722  -2.891  1.00 38.170          H  
ATOM   1259 2HB  GLU A  84     -26.757  66.534  -3.606  1.00 38.170          H  
ATOM   1260 1HG  GLU A  84     -25.787  65.825  -5.723  1.00 38.170          H  
ATOM   1261 2HG  GLU A  84     -24.161  66.147  -5.127  1.00 38.170          H  
ATOM   1262  N   CYS A  85     -25.882  68.407  -6.712  1.00 22.040          N  
ATOM   1263  CA  CYS A  85     -26.553  68.518  -7.999  1.00 21.940          C  
ATOM   1264  C   CYS A  85     -25.661  67.921  -9.064  1.00 21.810          C  
ATOM   1265  O   CYS A  85     -24.475  67.709  -8.813  1.00 22.380          O  
ATOM   1266  CB  CYS A  85     -26.813  69.978  -8.337  1.00 30.760          C  
ATOM   1267  SG  CYS A  85     -25.294  70.929  -8.528  1.00 30.760          S  
ATOM   1268  H   CYS A  85     -24.883  68.247  -6.704  1.00 26.450          H  
ATOM   1269  HA  CYS A  85     -27.494  67.970  -7.965  1.00 26.330          H  
ATOM   1270 1HB  CYS A  85     -27.370  70.042  -9.271  1.00 36.910          H  
ATOM   1271 2HB  CYS A  85     -27.417  70.442  -7.555  1.00 36.910          H  
ATOM   1272  HG  CYS A  85     -24.631  69.993  -9.217  1.00 36.910          H  
ATOM   1273  N   LYS A  86     -26.196  67.691 -10.260  1.00 21.090          N  
ATOM   1274  CA  LYS A  86     -25.377  67.192 -11.360  1.00 20.950          C  
ATOM   1275  C   LYS A  86     -25.674  67.952 -12.638  1.00 20.470          C  
ATOM   1276  O   LYS A  86     -26.811  68.359 -12.879  1.00 20.050          O  
ATOM   1277  CB  LYS A  86     -25.632  65.696 -11.601  1.00 29.390          C  
ATOM   1278  CG  LYS A  86     -25.328  64.770 -10.410  1.00 29.390          C  
ATOM   1279  CD  LYS A  86     -23.818  64.610 -10.125  1.00 29.390          C  
ATOM   1280  CE  LYS A  86     -23.593  63.681  -8.929  1.00 29.390          C  
ATOM   1281  NZ  LYS A  86     -24.049  64.332  -7.662  1.00 29.390          N  
ATOM   1282  H   LYS A  86     -27.179  67.875 -10.418  1.00 25.310          H  
ATOM   1283  HA  LYS A  86     -24.326  67.353 -11.124  1.00 25.140          H  
ATOM   1284 1HB  LYS A  86     -26.677  65.550 -11.876  1.00 35.260          H  
ATOM   1285 2HB  LYS A  86     -25.029  65.362 -12.448  1.00 35.260          H  
ATOM   1286 1HG  LYS A  86     -25.829  65.146  -9.528  1.00 35.260          H  
ATOM   1287 2HG  LYS A  86     -25.738  63.786 -10.632  1.00 35.260          H  
ATOM   1288 1HD  LYS A  86     -23.318  64.197 -11.000  1.00 35.260          H  
ATOM   1289 2HD  LYS A  86     -23.375  65.577  -9.894  1.00 35.260          H  
ATOM   1290 1HE  LYS A  86     -24.163  62.767  -9.079  1.00 35.260          H  
ATOM   1291 2HE  LYS A  86     -22.537  63.431  -8.841  1.00 35.260          H  
ATOM   1292 1HZ  LYS A  86     -23.947  63.737  -6.834  1.00 35.260          H  
ATOM   1293 2HZ  LYS A  86     -23.528  65.187  -7.489  1.00 35.260          H  
ATOM   1294 3HZ  LYS A  86     -25.021  64.554  -7.747  1.00 35.260          H  
ATOM   1295  N   VAL A  87     -24.650  68.119 -13.461  1.00 20.610          N  
ATOM   1296  CA  VAL A  87     -24.795  68.721 -14.776  1.00 20.290          C  
ATOM   1297  C   VAL A  87     -24.116  67.810 -15.784  1.00 20.140          C  
ATOM   1298  O   VAL A  87     -23.010  67.319 -15.510  1.00 20.650          O  
ATOM   1299  CB  VAL A  87     -24.206  70.157 -14.797  1.00 28.530          C  
ATOM   1300  CG1 VAL A  87     -22.717  70.140 -14.445  1.00 28.530          C  
ATOM   1301  CG2 VAL A  87     -24.433  70.791 -16.176  1.00 28.530          C  
ATOM   1302  H   VAL A  87     -23.746  67.773 -13.173  1.00 24.730          H  
ATOM   1303  HA  VAL A  87     -25.856  68.782 -15.024  1.00 24.350          H  
ATOM   1304  HB  VAL A  87     -24.711  70.753 -14.038  1.00 34.240          H  
ATOM   1305 1HG1 VAL A  87     -22.330  71.160 -14.449  1.00 34.240          H  
ATOM   1306 2HG1 VAL A  87     -22.577  69.706 -13.461  1.00 34.240          H  
ATOM   1307 3HG1 VAL A  87     -22.177  69.564 -15.161  1.00 34.240          H  
ATOM   1308 1HG2 VAL A  87     -24.035  71.806 -16.178  1.00 34.240          H  
ATOM   1309 2HG2 VAL A  87     -23.939  70.219 -16.940  1.00 34.240          H  
ATOM   1310 3HG2 VAL A  87     -25.501  70.819 -16.389  1.00 34.240          H  
ATOM   1311  N   THR A  88     -24.771  67.603 -16.929  1.00 19.500          N  
ATOM   1312  CA  THR A  88     -24.268  66.769 -18.011  1.00 19.340          C  
ATOM   1313  C   THR A  88     -24.154  67.514 -19.333  1.00 19.470          C  
ATOM   1314  O   THR A  88     -24.693  68.614 -19.494  1.00 19.460          O  
ATOM   1315  CB  THR A  88     -25.171  65.536 -18.215  1.00 27.140          C  
ATOM   1316  OG1 THR A  88     -26.495  65.969 -18.566  1.00 27.140          O  
ATOM   1317  CG2 THR A  88     -25.211  64.701 -16.957  1.00 27.140          C  
ATOM   1318  H   THR A  88     -25.674  68.037 -17.063  1.00 23.400          H  
ATOM   1319  HA  THR A  88     -23.278  66.437 -17.738  1.00 23.210          H  
ATOM   1320  HB  THR A  88     -24.780  64.931 -19.029  1.00 32.570          H  
ATOM   1321  HG1 THR A  88     -27.024  65.209 -18.820  1.00 32.570          H  
ATOM   1322 1HG2 THR A  88     -25.844  63.832 -17.125  1.00 32.570          H  
ATOM   1323 2HG2 THR A  88     -24.209  64.369 -16.714  1.00 32.570          H  
ATOM   1324 3HG2 THR A  88     -25.610  65.285 -16.132  1.00 32.570          H  
ATOM   1325  N   GLU A  89     -23.437  66.898 -20.276  1.00 19.640          N  
ATOM   1326  CA  GLU A  89     -23.256  67.434 -21.616  1.00 19.840          C  
ATOM   1327  C   GLU A  89     -23.311  66.385 -22.696  1.00 19.570          C  
ATOM   1328  O   GLU A  89     -22.743  65.286 -22.599  1.00 19.460          O  
ATOM   1329  CB  GLU A  89     -21.899  68.148 -21.759  1.00 27.700          C  
ATOM   1330  CG  GLU A  89     -20.641  67.295 -21.460  1.00 27.700          C  
ATOM   1331  CD  GLU A  89     -19.360  68.109 -21.564  1.00 27.700          C  
ATOM   1332  OE1 GLU A  89     -19.459  69.311 -21.658  1.00 27.700          O  
ATOM   1333  OE2 GLU A  89     -18.278  67.538 -21.554  1.00 27.700          O  
ATOM   1334  H   GLU A  89     -23.016  66.003 -20.020  1.00 23.570          H  
ATOM   1335  HA  GLU A  89     -24.058  68.151 -21.803  1.00 23.810          H  
ATOM   1336 1HB  GLU A  89     -21.763  68.400 -22.804  1.00 33.240          H  
ATOM   1337 2HB  GLU A  89     -21.895  69.077 -21.215  1.00 33.240          H  
ATOM   1338 1HG  GLU A  89     -20.720  66.854 -20.462  1.00 33.240          H  
ATOM   1339 2HG  GLU A  89     -20.580  66.478 -22.175  1.00 33.240          H  
ATOM   1340  N   VAL A  90     -23.931  66.765 -23.790  1.00 19.560          N  
ATOM   1341  CA  VAL A  90     -23.993  65.877 -24.912  1.00 19.420          C  
ATOM   1342  C   VAL A  90     -23.560  66.611 -26.169  1.00 20.230          C  
ATOM   1343  O   VAL A  90     -24.201  67.575 -26.581  1.00 20.660          O  
ATOM   1344  CB  VAL A  90     -25.442  65.301 -24.992  1.00 27.240          C  
ATOM   1345  CG1 VAL A  90     -26.497  66.411 -25.122  1.00 27.240          C  
ATOM   1346  CG2 VAL A  90     -25.549  64.316 -26.102  1.00 27.240          C  
ATOM   1347  H   VAL A  90     -24.366  67.676 -23.831  1.00 23.470          H  
ATOM   1348  HA  VAL A  90     -23.302  65.050 -24.751  1.00 23.300          H  
ATOM   1349  HB  VAL A  90     -25.654  64.796 -24.061  1.00 32.690          H  
ATOM   1350 1HG1 VAL A  90     -27.488  65.956 -25.123  1.00 32.690          H  
ATOM   1351 2HG1 VAL A  90     -26.420  67.090 -24.278  1.00 32.690          H  
ATOM   1352 3HG1 VAL A  90     -26.377  66.964 -26.040  1.00 32.690          H  
ATOM   1353 1HG2 VAL A  90     -26.552  63.888 -26.117  1.00 32.690          H  
ATOM   1354 2HG2 VAL A  90     -25.346  64.797 -27.058  1.00 32.690          H  
ATOM   1355 3HG2 VAL A  90     -24.840  63.545 -25.916  1.00 32.690          H  
ATOM   1356  N   ASP A  91     -22.506  66.114 -26.801  1.00 20.460          N  
ATOM   1357  CA  ASP A  91     -21.993  66.708 -28.022  1.00 21.220          C  
ATOM   1358  C   ASP A  91     -21.419  65.614 -28.921  1.00 20.740          C  
ATOM   1359  O   ASP A  91     -21.501  64.420 -28.595  1.00 19.870          O  
ATOM   1360  CB  ASP A  91     -20.942  67.807 -27.715  1.00 29.400          C  
ATOM   1361  CG  ASP A  91     -19.674  67.322 -26.979  1.00 29.400          C  
ATOM   1362  OD1 ASP A  91     -19.502  66.133 -26.876  1.00 29.400          O  
ATOM   1363  OD2 ASP A  91     -18.869  68.158 -26.559  1.00 29.400          O  
ATOM   1364  H   ASP A  91     -22.006  65.328 -26.408  1.00 24.550          H  
ATOM   1365  HA  ASP A  91     -22.822  67.171 -28.554  1.00 25.460          H  
ATOM   1366 1HB  ASP A  91     -20.644  68.285 -28.644  1.00 35.280          H  
ATOM   1367 2HB  ASP A  91     -21.422  68.587 -27.111  1.00 35.280          H  
ATOM   1368  N   ALA A  92     -20.842  66.007 -30.058  1.00 21.370          N  
ATOM   1369  CA  ALA A  92     -20.320  65.031 -31.005  1.00 21.100          C  
ATOM   1370  C   ALA A  92     -19.188  65.610 -31.839  1.00 21.450          C  
ATOM   1371  O   ALA A  92     -19.062  66.832 -31.963  1.00 21.930          O  
ATOM   1372  CB  ALA A  92     -21.432  64.548 -31.910  1.00 29.650          C  
ATOM   1373  H   ALA A  92     -20.779  66.989 -30.278  1.00 25.640          H  
ATOM   1374  HA  ALA A  92     -19.925  64.192 -30.439  1.00 25.320          H  
ATOM   1375 1HB  ALA A  92     -21.032  63.789 -32.589  1.00 35.580          H  
ATOM   1376 2HB  ALA A  92     -22.209  64.119 -31.305  1.00 35.580          H  
ATOM   1377 3HB  ALA A  92     -21.830  65.380 -32.482  1.00 35.580          H  
ATOM   1378  N   ASP A  93     -18.387  64.717 -32.417  1.00 21.220          N  
ATOM   1379  CA  ASP A  93     -17.242  65.102 -33.271  1.00 21.540          C  
ATOM   1380  C   ASP A  93     -16.904  64.036 -34.329  1.00 20.460          C  
ATOM   1381  O   ASP A  93     -17.557  63.002 -34.424  1.00 20.000          O  
ATOM   1382  CB  ASP A  93     -16.005  65.396 -32.375  1.00 30.030          C  
ATOM   1383  CG  ASP A  93     -14.902  66.380 -32.952  1.00 30.030          C  
ATOM   1384  OD1 ASP A  93     -14.848  66.594 -34.160  1.00 30.030          O  
ATOM   1385  OD2 ASP A  93     -14.107  66.853 -32.175  1.00 30.030          O  
ATOM   1386  H   ASP A  93     -18.613  63.725 -32.220  1.00 25.460          H  
ATOM   1387  HA  ASP A  93     -17.507  66.019 -33.797  1.00 25.850          H  
ATOM   1388 1HB  ASP A  93     -16.354  65.808 -31.426  1.00 36.030          H  
ATOM   1389 2HB  ASP A  93     -15.510  64.462 -32.147  1.00 36.030          H  
ATOM   1390  N   GLY A  94     -15.878  64.311 -35.123  1.00 20.140          N  
ATOM   1391  CA  GLY A  94     -15.371  63.439 -36.182  1.00 19.200          C  
ATOM   1392  C   GLY A  94     -15.159  64.270 -37.435  1.00 19.490          C  
ATOM   1393  O   GLY A  94     -15.938  65.189 -37.709  1.00 19.330          O  
ATOM   1394  H   GLY A  94     -15.422  65.212 -34.988  1.00 24.170          H  
ATOM   1395 1HA  GLY A  94     -14.428  62.985 -35.874  1.00 23.040          H  
ATOM   1396 2HA  GLY A  94     -16.079  62.636 -36.378  1.00 23.040          H  
ATOM   1397  N   LYS A  95     -14.096  63.970 -38.185  1.00 19.960          N  
ATOM   1398  CA  LYS A  95     -13.762  64.769 -39.360  1.00 20.300          C  
ATOM   1399  C   LYS A  95     -13.196  63.923 -40.486  1.00 19.570          C  
ATOM   1400  O   LYS A  95     -12.369  63.038 -40.270  1.00 19.350          O  
ATOM   1401  CB  LYS A  95     -12.767  65.882 -38.980  1.00 28.280          C  
ATOM   1402  CG  LYS A  95     -13.318  66.931 -37.970  1.00 28.280          C  
ATOM   1403  CD  LYS A  95     -12.326  68.042 -37.670  1.00 28.280          C  
ATOM   1404  CE  LYS A  95     -12.970  69.155 -36.796  1.00 28.280          C  
ATOM   1405  NZ  LYS A  95     -13.178  68.793 -35.313  1.00 28.280          N  
ATOM   1406  H   LYS A  95     -13.517  63.164 -37.938  1.00 23.950          H  
ATOM   1407  HA  LYS A  95     -14.676  65.232 -39.732  1.00 24.360          H  
ATOM   1408 1HB  LYS A  95     -11.874  65.433 -38.548  1.00 33.940          H  
ATOM   1409 2HB  LYS A  95     -12.461  66.414 -39.884  1.00 33.940          H  
ATOM   1410 1HG  LYS A  95     -14.242  67.362 -38.361  1.00 33.940          H  
ATOM   1411 2HG  LYS A  95     -13.543  66.444 -37.026  1.00 33.940          H  
ATOM   1412 1HD  LYS A  95     -11.469  67.628 -37.138  1.00 33.940          H  
ATOM   1413 2HD  LYS A  95     -11.975  68.483 -38.601  1.00 33.940          H  
ATOM   1414 1HE  LYS A  95     -12.343  70.043 -36.849  1.00 33.940          H  
ATOM   1415 2HE  LYS A  95     -13.938  69.394 -37.222  1.00 33.940          H  
ATOM   1416 1HZ  LYS A  95     -13.620  69.635 -34.898  1.00 33.940          H  
ATOM   1417 2HZ  LYS A  95     -13.806  67.970 -35.138  1.00 33.940          H  
ATOM   1418 3HZ  LYS A  95     -12.300  68.612 -34.865  1.00 33.940          H  
ATOM   1419  N   ILE A  96     -13.625  64.232 -41.696  1.00 19.270          N  
ATOM   1420  CA  ILE A  96     -13.180  63.535 -42.887  1.00 18.630          C  
ATOM   1421  C   ILE A  96     -12.690  64.520 -43.924  1.00 19.310          C  
ATOM   1422  O   ILE A  96     -12.874  65.725 -43.768  1.00 19.840          O  
ATOM   1423  CB  ILE A  96     -14.304  62.672 -43.473  1.00 26.340          C  
ATOM   1424  CG1 ILE A  96     -15.495  63.559 -43.901  1.00 26.340          C  
ATOM   1425  CG2 ILE A  96     -14.699  61.590 -42.443  1.00 26.340          C  
ATOM   1426  CD1 ILE A  96     -16.544  62.837 -44.709  1.00 26.340          C  
ATOM   1427  H   ILE A  96     -14.288  64.988 -41.791  1.00 23.120          H  
ATOM   1428  HA  ILE A  96     -12.350  62.881 -42.624  1.00 22.360          H  
ATOM   1429  HB  ILE A  96     -13.950  62.212 -44.357  1.00 31.610          H  
ATOM   1430 1HG1 ILE A  96     -15.968  63.973 -43.014  1.00 31.610          H  
ATOM   1431 2HG1 ILE A  96     -15.125  64.380 -44.515  1.00 31.610          H  
ATOM   1432 1HG2 ILE A  96     -15.464  60.939 -42.845  1.00 31.610          H  
ATOM   1433 2HG2 ILE A  96     -13.818  60.993 -42.199  1.00 31.610          H  
ATOM   1434 3HG2 ILE A  96     -15.071  62.057 -41.536  1.00 31.610          H  
ATOM   1435 1HD1 ILE A  96     -17.333  63.540 -44.977  1.00 31.610          H  
ATOM   1436 2HD1 ILE A  96     -16.083  62.441 -45.616  1.00 31.610          H  
ATOM   1437 3HD1 ILE A  96     -16.975  62.022 -44.140  1.00 31.610          H  
ATOM   1438  N   LYS A  97     -12.057  64.009 -44.974  1.00 19.370          N  
ATOM   1439  CA  LYS A  97     -11.626  64.853 -46.074  1.00 20.000          C  
ATOM   1440  C   LYS A  97     -12.133  64.318 -47.407  1.00 19.140          C  
ATOM   1441  O   LYS A  97     -12.281  63.105 -47.587  1.00 18.360          O  
ATOM   1442  CB  LYS A  97     -10.105  64.944 -46.111  1.00 27.750          C  
ATOM   1443  CG  LYS A  97      -9.478  65.601 -44.888  1.00 27.750          C  
ATOM   1444  CD  LYS A  97      -7.970  65.713 -45.063  1.00 27.750          C  
ATOM   1445  CE  LYS A  97      -7.285  66.330 -43.851  1.00 27.750          C  
ATOM   1446  NZ  LYS A  97      -5.821  66.436 -44.064  1.00 27.750          N  
ATOM   1447  H   LYS A  97     -11.907  63.014 -45.023  1.00 23.240          H  
ATOM   1448  HA  LYS A  97     -12.043  65.852 -45.939  1.00 24.000          H  
ATOM   1449 1HB  LYS A  97      -9.684  63.944 -46.211  1.00 33.300          H  
ATOM   1450 2HB  LYS A  97      -9.800  65.514 -46.992  1.00 33.300          H  
ATOM   1451 1HG  LYS A  97      -9.908  66.596 -44.754  1.00 33.300          H  
ATOM   1452 2HG  LYS A  97      -9.697  65.009 -44.001  1.00 33.300          H  
ATOM   1453 1HD  LYS A  97      -7.552  64.720 -45.232  1.00 33.300          H  
ATOM   1454 2HD  LYS A  97      -7.749  66.330 -45.938  1.00 33.300          H  
ATOM   1455 1HE  LYS A  97      -7.692  67.321 -43.664  1.00 33.300          H  
ATOM   1456 2HE  LYS A  97      -7.467  65.700 -42.980  1.00 33.300          H  
ATOM   1457 1HZ  LYS A  97      -5.375  66.835 -43.248  1.00 33.300          H  
ATOM   1458 2HZ  LYS A  97      -5.462  65.507 -44.235  1.00 33.300          H  
ATOM   1459 3HZ  LYS A  97      -5.633  67.025 -44.870  1.00 33.300          H  
ATOM   1460  N   LYS A  98     -12.355  65.229 -48.350  1.00 19.310          N  
ATOM   1461  CA  LYS A  98     -12.748  64.887 -49.712  1.00 18.570          C  
ATOM   1462  C   LYS A  98     -11.944  65.662 -50.741  1.00 19.030          C  
ATOM   1463  O   LYS A  98     -11.557  66.810 -50.516  1.00 19.940          O  
ATOM   1464  CB  LYS A  98     -14.243  65.136 -49.916  1.00 26.290          C  
ATOM   1465  CG  LYS A  98     -15.143  64.209 -49.117  1.00 26.290          C  
ATOM   1466  CD  LYS A  98     -16.600  64.527 -49.314  1.00 26.290          C  
ATOM   1467  CE  LYS A  98     -17.468  63.522 -48.578  1.00 26.290          C  
ATOM   1468  NZ  LYS A  98     -18.895  63.923 -48.568  1.00 26.290          N  
ATOM   1469  H   LYS A  98     -12.239  66.206 -48.105  1.00 23.170          H  
ATOM   1470  HA  LYS A  98     -12.549  63.828 -49.875  1.00 22.280          H  
ATOM   1471 1HB  LYS A  98     -14.482  66.162 -49.627  1.00 31.550          H  
ATOM   1472 2HB  LYS A  98     -14.489  65.029 -50.975  1.00 31.550          H  
ATOM   1473 1HG  LYS A  98     -14.959  63.181 -49.421  1.00 31.550          H  
ATOM   1474 2HG  LYS A  98     -14.916  64.297 -48.054  1.00 31.550          H  
ATOM   1475 1HD  LYS A  98     -16.808  65.526 -48.928  1.00 31.550          H  
ATOM   1476 2HD  LYS A  98     -16.846  64.505 -50.374  1.00 31.550          H  
ATOM   1477 1HE  LYS A  98     -17.375  62.556 -49.072  1.00 31.550          H  
ATOM   1478 2HE  LYS A  98     -17.123  63.429 -47.557  1.00 31.550          H  
ATOM   1479 1HZ  LYS A  98     -19.445  63.240 -48.074  1.00 31.550          H  
ATOM   1480 2HZ  LYS A  98     -18.942  64.828 -48.067  1.00 31.550          H  
ATOM   1481 3HZ  LYS A  98     -19.245  64.024 -49.506  1.00 31.550          H  
ATOM   1482  N   ILE A  99     -11.720  65.029 -51.882  1.00 18.420          N  
ATOM   1483  CA  ILE A  99     -11.027  65.651 -52.994  1.00 18.730          C  
ATOM   1484  C   ILE A  99     -12.051  65.940 -54.076  1.00 18.020          C  
ATOM   1485  O   ILE A  99     -12.789  65.046 -54.487  1.00 17.230          O  
ATOM   1486  CB  ILE A  99      -9.907  64.730 -53.504  1.00 26.100          C  
ATOM   1487  CG1 ILE A  99      -8.940  64.328 -52.333  1.00 26.100          C  
ATOM   1488  CG2 ILE A  99      -9.143  65.377 -54.652  1.00 26.100          C  
ATOM   1489  CD1 ILE A  99      -8.252  65.490 -51.606  1.00 26.100          C  
ATOM   1490  H   ILE A  99     -12.065  64.085 -51.990  1.00 22.100          H  
ATOM   1491  HA  ILE A  99     -10.606  66.603 -52.678  1.00 22.480          H  
ATOM   1492  HB  ILE A  99     -10.364  63.818 -53.852  1.00 31.320          H  
ATOM   1493 1HG1 ILE A  99      -9.497  63.751 -51.599  1.00 31.320          H  
ATOM   1494 2HG1 ILE A  99      -8.162  63.687 -52.753  1.00 31.320          H  
ATOM   1495 1HG2 ILE A  99      -8.373  64.695 -55.013  1.00 31.320          H  
ATOM   1496 2HG2 ILE A  99      -9.833  65.589 -55.442  1.00 31.320          H  
ATOM   1497 3HG2 ILE A  99      -8.675  66.304 -54.335  1.00 31.320          H  
ATOM   1498 1HD1 ILE A  99      -7.594  65.092 -50.829  1.00 31.320          H  
ATOM   1499 2HD1 ILE A  99      -7.676  66.062 -52.305  1.00 31.320          H  
ATOM   1500 3HD1 ILE A  99      -8.989  66.139 -51.137  1.00 31.320          H  
ATOM   1501  N   ASN A 100     -12.110  67.195 -54.507  1.00 18.330          N  
ATOM   1502  CA  ASN A 100     -13.109  67.630 -55.473  1.00 17.720          C  
ATOM   1503  C   ASN A 100     -12.553  67.828 -56.878  1.00 17.750          C  
ATOM   1504  O   ASN A 100     -11.856  68.796 -57.163  1.00 18.420          O  
ATOM   1505  CB  ASN A 100     -13.771  68.869 -54.923  1.00 25.050          C  
ATOM   1506  CG  ASN A 100     -14.467  68.515 -53.624  1.00 25.050          C  
ATOM   1507  OD1 ASN A 100     -15.533  67.888 -53.622  1.00 25.050          O  
ATOM   1508  ND2 ASN A 100     -13.851  68.866 -52.519  1.00 25.050          N  
ATOM   1509  H   ASN A 100     -11.450  67.859 -54.127  1.00 22.000          H  
ATOM   1510  HA  ASN A 100     -13.870  66.851 -55.547  1.00 21.260          H  
ATOM   1511 1HB  ASN A 100     -13.034  69.653 -54.750  1.00 30.060          H  
ATOM   1512 2HB  ASN A 100     -14.506  69.248 -55.634  1.00 30.060          H  
ATOM   1513 1HD2 ASN A 100     -14.235  68.625 -51.625  1.00 30.060          H  
ATOM   1514 2HD2 ASN A 100     -12.982  69.350 -52.562  1.00 30.060          H  
ATOM   1515  N   ILE A 101     -12.825  66.847 -57.728  1.00 17.050          N  
ATOM   1516  CA  ILE A 101     -12.385  66.762 -59.114  1.00 17.010          C  
ATOM   1517  C   ILE A 101     -13.630  66.499 -59.983  1.00 16.180          C  
ATOM   1518  O   ILE A 101     -14.460  65.697 -59.574  1.00 15.460          O  
ATOM   1519  CB  ILE A 101     -11.345  65.638 -59.256  1.00 23.830          C  
ATOM   1520  CG1 ILE A 101     -10.092  65.964 -58.411  1.00 23.830          C  
ATOM   1521  CG2 ILE A 101     -11.004  65.403 -60.704  1.00 23.830          C  
ATOM   1522  CD1 ILE A 101      -9.146  64.800 -58.196  1.00 23.830          C  
ATOM   1523  H   ILE A 101     -13.408  66.091 -57.380  1.00 20.460          H  
ATOM   1524  HA  ILE A 101     -11.913  67.702 -59.376  1.00 20.410          H  
ATOM   1525  HB  ILE A 101     -11.758  64.742 -58.840  1.00 28.600          H  
ATOM   1526 1HG1 ILE A 101      -9.547  66.761 -58.905  1.00 28.600          H  
ATOM   1527 2HG1 ILE A 101     -10.398  66.317 -57.454  1.00 28.600          H  
ATOM   1528 1HG2 ILE A 101     -10.327  64.602 -60.755  1.00 28.600          H  
ATOM   1529 2HG2 ILE A 101     -11.882  65.138 -61.259  1.00 28.600          H  
ATOM   1530 3HG2 ILE A 101     -10.555  66.291 -61.133  1.00 28.600          H  
ATOM   1531 1HD1 ILE A 101      -8.302  65.136 -57.593  1.00 28.600          H  
ATOM   1532 2HD1 ILE A 101      -9.677  64.024 -57.673  1.00 28.600          H  
ATOM   1533 3HD1 ILE A 101      -8.779  64.410 -59.110  1.00 28.600          H  
ATOM   1534  N   PRO A 102     -13.880  67.231 -61.089  1.00 16.290          N  
ATOM   1535  CA  PRO A 102     -15.029  67.035 -61.978  1.00 15.610          C  
ATOM   1536  C   PRO A 102     -14.944  65.912 -63.043  1.00 14.870          C  
ATOM   1537  O   PRO A 102     -15.960  65.557 -63.638  1.00 14.730          O  
ATOM   1538  CB  PRO A 102     -15.109  68.407 -62.651  1.00 23.410          C  
ATOM   1539  CG  PRO A 102     -13.675  68.882 -62.716  1.00 23.410          C  
ATOM   1540  CD  PRO A 102     -13.010  68.358 -61.464  1.00 23.410          C  
ATOM   1541  HA  PRO A 102     -15.921  66.877 -61.351  1.00 18.730          H  
ATOM   1542 1HB  PRO A 102     -15.564  68.306 -63.649  1.00 28.100          H  
ATOM   1543 2HB  PRO A 102     -15.757  69.078 -62.069  1.00 28.100          H  
ATOM   1544 1HG  PRO A 102     -13.200  68.520 -63.642  1.00 28.100          H  
ATOM   1545 2HG  PRO A 102     -13.661  69.980 -62.771  1.00 28.100          H  
ATOM   1546 1HD  PRO A 102     -12.001  68.020 -61.706  1.00 28.100          H  
ATOM   1547 2HD  PRO A 102     -13.009  69.120 -60.710  1.00 28.100          H  
ATOM   1548  N   THR A 103     -13.752  65.373 -63.304  1.00 14.430          N  
ATOM   1549  CA  THR A 103     -13.559  64.382 -64.371  1.00 13.850          C  
ATOM   1550  C   THR A 103     -13.275  62.997 -63.818  1.00 13.030          C  
ATOM   1551  O   THR A 103     -12.280  62.812 -63.132  1.00 13.000          O  
ATOM   1552  CB  THR A 103     -12.390  64.801 -65.297  1.00 19.620          C  
ATOM   1553  OG1 THR A 103     -12.692  66.042 -65.924  1.00 19.620          O  
ATOM   1554  CG2 THR A 103     -12.121  63.758 -66.365  1.00 19.620          C  
ATOM   1555  H   THR A 103     -12.941  65.672 -62.793  1.00 17.320          H  
ATOM   1556  HA  THR A 103     -14.471  64.331 -64.965  1.00 16.620          H  
ATOM   1557  HB  THR A 103     -11.505  64.925 -64.698  1.00 23.550          H  
ATOM   1558  HG1 THR A 103     -12.524  66.757 -65.306  1.00 23.550          H  
ATOM   1559 1HG2 THR A 103     -11.291  64.094 -66.985  1.00 23.550          H  
ATOM   1560 2HG2 THR A 103     -11.858  62.831 -65.910  1.00 23.550          H  
ATOM   1561 3HG2 THR A 103     -13.007  63.627 -66.983  1.00 23.550          H  
ATOM   1562  N   ALA A 104     -14.068  61.990 -64.193  1.00 12.460          N  
ATOM   1563  CA  ALA A 104     -13.905  60.628 -63.643  1.00 11.700          C  
ATOM   1564  C   ALA A 104     -12.505  60.041 -63.837  1.00 12.420          C  
ATOM   1565  O   ALA A 104     -11.988  59.344 -62.956  1.00 12.120          O  
ATOM   1566  CB  ALA A 104     -14.915  59.705 -64.289  1.00 16.680          C  
ATOM   1567  H   ALA A 104     -14.851  62.201 -64.800  1.00 14.950          H  
ATOM   1568  HA  ALA A 104     -14.102  60.664 -62.584  1.00 14.040          H  
ATOM   1569 1HB  ALA A 104     -14.825  58.709 -63.854  1.00 20.020          H  
ATOM   1570 2HB  ALA A 104     -15.920  60.087 -64.113  1.00 20.020          H  
ATOM   1571 3HB  ALA A 104     -14.730  59.648 -65.361  1.00 20.020          H  
ATOM   1572  N   LYS A 105     -11.880  60.333 -64.973  1.00 13.480          N  
ATOM   1573  CA  LYS A 105     -10.537  59.840 -65.283  1.00 14.330          C  
ATOM   1574  C   LYS A 105      -9.480  60.392 -64.325  1.00 14.900          C  
ATOM   1575  O   LYS A 105      -8.386  59.838 -64.202  1.00 15.580          O  
ATOM   1576  CB  LYS A 105     -10.155  60.194 -66.719  1.00 19.720          C  
ATOM   1577  CG  LYS A 105     -10.940  59.443 -67.782  1.00 19.720          C  
ATOM   1578  CD  LYS A 105     -10.514  59.865 -69.187  1.00 19.720          C  
ATOM   1579  CE  LYS A 105     -11.290  59.104 -70.261  1.00 19.720          C  
ATOM   1580  NZ  LYS A 105     -10.906  59.533 -71.639  1.00 19.720          N  
ATOM   1581  H   LYS A 105     -12.361  60.902 -65.656  1.00 16.180          H  
ATOM   1582  HA  LYS A 105     -10.542  58.755 -65.179  1.00 17.200          H  
ATOM   1583 1HB  LYS A 105     -10.282  61.261 -66.883  1.00 23.670          H  
ATOM   1584 2HB  LYS A 105      -9.100  59.969 -66.871  1.00 23.670          H  
ATOM   1585 1HG  LYS A 105     -10.771  58.372 -67.664  1.00 23.670          H  
ATOM   1586 2HG  LYS A 105     -12.002  59.640 -67.654  1.00 23.670          H  
ATOM   1587 1HD  LYS A 105     -10.689  60.935 -69.313  1.00 23.670          H  
ATOM   1588 2HD  LYS A 105      -9.449  59.672 -69.316  1.00 23.670          H  
ATOM   1589 1HE  LYS A 105     -11.091  58.039 -70.154  1.00 23.670          H  
ATOM   1590 2HE  LYS A 105     -12.356  59.280 -70.121  1.00 23.670          H  
ATOM   1591 1HZ  LYS A 105     -11.441  59.006 -72.317  1.00 23.670          H  
ATOM   1592 2HZ  LYS A 105     -11.098  60.518 -71.754  1.00 23.670          H  
ATOM   1593 3HZ  LYS A 105      -9.921  59.364 -71.785  1.00 23.670          H  
ATOM   1594  N   ILE A 106      -9.791  61.530 -63.713  1.00 14.690          N  
ATOM   1595  CA  ILE A 106      -8.915  62.229 -62.799  1.00 15.240          C  
ATOM   1596  C   ILE A 106      -9.359  61.930 -61.360  1.00 14.430          C  
ATOM   1597  O   ILE A 106      -8.530  61.828 -60.467  1.00 13.900          O  
ATOM   1598  CB  ILE A 106      -8.842  63.720 -63.121  1.00 21.120          C  
ATOM   1599  CG1 ILE A 106      -8.278  63.882 -64.553  1.00 21.120          C  
ATOM   1600  CG2 ILE A 106      -7.869  64.407 -62.121  1.00 21.120          C  
ATOM   1601  CD1 ILE A 106      -8.371  65.264 -65.100  1.00 21.120          C  
ATOM   1602  H   ILE A 106     -10.723  61.915 -63.846  1.00 17.630          H  
ATOM   1603  HA  ILE A 106      -7.908  61.831 -62.921  1.00 18.290          H  
ATOM   1604  HB  ILE A 106      -9.831  64.159 -63.076  1.00 25.340          H  
ATOM   1605 1HG1 ILE A 106      -7.235  63.581 -64.548  1.00 25.340          H  
ATOM   1606 2HG1 ILE A 106      -8.819  63.226 -65.227  1.00 25.340          H  
ATOM   1607 1HG2 ILE A 106      -7.801  65.451 -62.334  1.00 25.340          H  
ATOM   1608 2HG2 ILE A 106      -8.209  64.284 -61.137  1.00 25.340          H  
ATOM   1609 3HG2 ILE A 106      -6.895  63.949 -62.204  1.00 25.340          H  
ATOM   1610 1HD1 ILE A 106      -7.942  65.287 -66.098  1.00 25.340          H  
ATOM   1611 2HD1 ILE A 106      -9.397  65.591 -65.150  1.00 25.340          H  
ATOM   1612 3HD1 ILE A 106      -7.833  65.929 -64.483  1.00 25.340          H  
ATOM   1613  N   ILE A 107     -10.676  61.814 -61.120  1.00 14.370          N  
ATOM   1614  CA  ILE A 107     -11.222  61.528 -59.782  1.00 13.680          C  
ATOM   1615  C   ILE A 107     -10.595  60.226 -59.313  1.00 13.810          C  
ATOM   1616  O   ILE A 107     -10.212  60.082 -58.154  1.00 14.160          O  
ATOM   1617  CB  ILE A 107     -12.766  61.350 -59.772  1.00 19.430          C  
ATOM   1618  CG1 ILE A 107     -13.462  62.686 -60.069  1.00 19.430          C  
ATOM   1619  CG2 ILE A 107     -13.202  60.836 -58.375  1.00 19.430          C  
ATOM   1620  CD1 ILE A 107     -14.946  62.615 -60.402  1.00 19.430          C  
ATOM   1621  H   ILE A 107     -11.313  61.950 -61.894  1.00 17.240          H  
ATOM   1622  HA  ILE A 107     -10.945  62.325 -59.100  1.00 16.420          H  
ATOM   1623  HB  ILE A 107     -13.058  60.636 -60.528  1.00 23.310          H  
ATOM   1624 1HG1 ILE A 107     -13.377  63.309 -59.196  1.00 23.310          H  
ATOM   1625 2HG1 ILE A 107     -12.962  63.158 -60.876  1.00 23.310          H  
ATOM   1626 1HG2 ILE A 107     -14.276  60.702 -58.348  1.00 23.310          H  
ATOM   1627 2HG2 ILE A 107     -12.738  59.879 -58.150  1.00 23.310          H  
ATOM   1628 3HG2 ILE A 107     -12.909  61.565 -57.614  1.00 23.310          H  
ATOM   1629 1HD1 ILE A 107     -15.316  63.624 -60.582  1.00 23.310          H  
ATOM   1630 2HD1 ILE A 107     -15.118  62.033 -61.280  1.00 23.310          H  
ATOM   1631 3HD1 ILE A 107     -15.498  62.183 -59.579  1.00 23.310          H  
ATOM   1632  N   ALA A 108     -10.464  59.278 -60.228  1.00 13.650          N  
ATOM   1633  CA  ALA A 108      -9.859  57.980 -59.972  1.00 13.920          C  
ATOM   1634  C   ALA A 108      -8.418  58.099 -59.435  1.00 14.090          C  
ATOM   1635  O   ALA A 108      -7.889  57.151 -58.851  1.00 13.470          O  
ATOM   1636  CB  ALA A 108      -9.846  57.175 -61.258  1.00 19.380          C  
ATOM   1637  H   ALA A 108     -10.844  59.459 -61.163  1.00 16.380          H  
ATOM   1638  HA  ALA A 108     -10.462  57.468 -59.225  1.00 16.700          H  
ATOM   1639 1HB  ALA A 108      -9.420  56.193 -61.070  1.00 23.260          H  
ATOM   1640 2HB  ALA A 108     -10.866  57.070 -61.629  1.00 23.260          H  
ATOM   1641 3HB  ALA A 108      -9.243  57.700 -62.004  1.00 23.260          H  
ATOM   1642  N   LYS A 109      -7.766  59.234 -59.692  1.00 15.000          N  
ATOM   1643  CA  LYS A 109      -6.406  59.535 -59.301  1.00 15.310          C  
ATOM   1644  C   LYS A 109      -6.395  60.536 -58.136  1.00 15.260          C  
ATOM   1645  O   LYS A 109      -5.344  61.083 -57.802  1.00 15.960          O  
ATOM   1646  CB  LYS A 109      -5.658  60.108 -60.503  1.00 21.310          C  
ATOM   1647  CG  LYS A 109      -5.569  59.135 -61.669  1.00 21.310          C  
ATOM   1648  CD  LYS A 109      -4.869  59.747 -62.862  1.00 21.310          C  
ATOM   1649  CE  LYS A 109      -4.814  58.763 -64.021  1.00 21.310          C  
ATOM   1650  NZ  LYS A 109      -4.166  59.350 -65.226  1.00 21.310          N  
ATOM   1651  H   LYS A 109      -8.258  59.996 -60.148  1.00 18.000          H  
ATOM   1652  HA  LYS A 109      -5.916  58.617 -58.974  1.00 18.370          H  
ATOM   1653 1HB  LYS A 109      -6.145  61.020 -60.844  1.00 25.570          H  
ATOM   1654 2HB  LYS A 109      -4.636  60.367 -60.205  1.00 25.570          H  
ATOM   1655 1HG  LYS A 109      -5.026  58.243 -61.346  1.00 25.570          H  
ATOM   1656 2HG  LYS A 109      -6.577  58.841 -61.966  1.00 25.570          H  
ATOM   1657 1HD  LYS A 109      -5.422  60.630 -63.181  1.00 25.570          H  
ATOM   1658 2HD  LYS A 109      -3.858  60.042 -62.581  1.00 25.570          H  
ATOM   1659 1HE  LYS A 109      -4.256  57.882 -63.712  1.00 25.570          H  
ATOM   1660 2HE  LYS A 109      -5.833  58.467 -64.279  1.00 25.570          H  
ATOM   1661 1HZ  LYS A 109      -4.157  58.664 -65.967  1.00 25.570          H  
ATOM   1662 2HZ  LYS A 109      -4.686  60.161 -65.528  1.00 25.570          H  
ATOM   1663 3HZ  LYS A 109      -3.219  59.619 -65.004  1.00 25.570          H  
ATOM   1664  N   ALA A 110      -7.557  60.776 -57.511  1.00 14.460          N  
ATOM   1665  CA  ALA A 110      -7.695  61.741 -56.420  1.00 14.400          C  
ATOM   1666  C   ALA A 110      -6.771  61.446 -55.263  1.00 14.090          C  
ATOM   1667  O   ALA A 110      -6.290  62.362 -54.610  1.00 13.880          O  
ATOM   1668  CB  ALA A 110      -9.113  61.737 -55.898  1.00 20.180          C  
ATOM   1669  H   ALA A 110      -8.404  60.301 -57.828  1.00 17.350          H  
ATOM   1670  HA  ALA A 110      -7.450  62.727 -56.806  1.00 17.280          H  
ATOM   1671 1HB  ALA A 110      -9.191  62.451 -55.118  1.00 24.220          H  
ATOM   1672 2HB  ALA A 110      -9.804  61.986 -56.690  1.00 24.220          H  
ATOM   1673 3HB  ALA A 110      -9.353  60.750 -55.511  1.00 24.220          H  
ATOM   1674  N   LYS A 111      -6.542  60.172 -54.971  1.00 14.130          N  
ATOM   1675  CA  LYS A 111      -5.631  59.829 -53.893  1.00 13.880          C  
ATOM   1676  C   LYS A 111      -4.206  60.204 -54.278  1.00 14.620          C  
ATOM   1677  O   LYS A 111      -3.476  60.815 -53.493  1.00 15.140          O  
ATOM   1678  CB  LYS A 111      -5.735  58.350 -53.572  1.00 19.530          C  
ATOM   1679  CG  LYS A 111      -7.035  57.976 -52.885  1.00 19.530          C  
ATOM   1680  CD  LYS A 111      -7.033  56.540 -52.433  1.00 19.530          C  
ATOM   1681  CE  LYS A 111      -7.303  55.574 -53.597  1.00 19.530          C  
ATOM   1682  NZ  LYS A 111      -7.388  54.190 -53.127  1.00 19.530          N  
ATOM   1683  H   LYS A 111      -7.004  59.450 -55.507  1.00 16.960          H  
ATOM   1684  HA  LYS A 111      -5.904  60.404 -53.008  1.00 16.660          H  
ATOM   1685 1HB  LYS A 111      -5.648  57.784 -54.495  1.00 23.440          H  
ATOM   1686 2HB  LYS A 111      -4.906  58.059 -52.926  1.00 23.440          H  
ATOM   1687 1HG  LYS A 111      -7.177  58.618 -52.014  1.00 23.440          H  
ATOM   1688 2HG  LYS A 111      -7.868  58.138 -53.567  1.00 23.440          H  
ATOM   1689 1HD  LYS A 111      -6.073  56.293 -51.983  1.00 23.440          H  
ATOM   1690 2HD  LYS A 111      -7.809  56.404 -51.680  1.00 23.440          H  
ATOM   1691 1HE  LYS A 111      -8.248  55.843 -54.064  1.00 23.440          H  
ATOM   1692 2HE  LYS A 111      -6.510  55.639 -54.336  1.00 23.440          H  
ATOM   1693 1HZ  LYS A 111      -7.583  53.563 -53.887  1.00 23.440          H  
ATOM   1694 2HZ  LYS A 111      -6.503  53.949 -52.705  1.00 23.440          H  
ATOM   1695 3HZ  LYS A 111      -8.151  54.138 -52.429  1.00 23.440          H  
ATOM   1696  N   GLU A 112      -3.838  59.923 -55.533  1.00 14.720          N  
ATOM   1697  CA  GLU A 112      -2.497  60.207 -56.039  1.00 15.430          C  
ATOM   1698  C   GLU A 112      -2.199  61.705 -55.962  1.00 15.400          C  
ATOM   1699  O   GLU A 112      -1.064  62.108 -55.672  1.00 15.320          O  
ATOM   1700  CB  GLU A 112      -2.339  59.711 -57.477  1.00 21.320          C  
ATOM   1701  CG  GLU A 112      -2.350  58.188 -57.634  1.00 21.320          C  
ATOM   1702  CD  GLU A 112      -2.284  57.773 -59.075  1.00 21.320          C  
ATOM   1703  OE1 GLU A 112      -2.351  58.644 -59.904  1.00 21.320          O  
ATOM   1704  OE2 GLU A 112      -2.176  56.602 -59.345  1.00 21.320          O  
ATOM   1705  H   GLU A 112      -4.496  59.439 -56.131  1.00 17.660          H  
ATOM   1706  HA  GLU A 112      -1.780  59.673 -55.426  1.00 18.520          H  
ATOM   1707 1HB  GLU A 112      -3.123  60.121 -58.098  1.00 25.580          H  
ATOM   1708 2HB  GLU A 112      -1.393  60.072 -57.876  1.00 25.580          H  
ATOM   1709 1HG  GLU A 112      -1.495  57.771 -57.101  1.00 25.580          H  
ATOM   1710 2HG  GLU A 112      -3.259  57.791 -57.184  1.00 25.580          H  
ATOM   1711  N   VAL A 113      -3.235  62.522 -56.200  1.00 15.510          N  
ATOM   1712  CA  VAL A 113      -3.122  63.977 -56.145  1.00 15.460          C  
ATOM   1713  C   VAL A 113      -3.894  64.554 -54.961  1.00 14.770          C  
ATOM   1714  O   VAL A 113      -4.368  65.690 -55.033  1.00 15.170          O  
ATOM   1715  CB  VAL A 113      -3.625  64.676 -57.447  1.00 21.660          C  
ATOM   1716  CG1 VAL A 113      -2.766  64.239 -58.605  1.00 21.660          C  
ATOM   1717  CG2 VAL A 113      -5.119  64.416 -57.721  1.00 21.660          C  
ATOM   1718  H   VAL A 113      -4.116  62.082 -56.488  1.00 18.610          H  
ATOM   1719  HA  VAL A 113      -2.071  64.232 -56.015  1.00 18.550          H  
ATOM   1720  HB  VAL A 113      -3.486  65.747 -57.337  1.00 26.000          H  
ATOM   1721 1HG1 VAL A 113      -3.087  64.762 -59.499  1.00 26.000          H  
ATOM   1722 2HG1 VAL A 113      -1.726  64.477 -58.395  1.00 26.000          H  
ATOM   1723 3HG1 VAL A 113      -2.874  63.162 -58.751  1.00 26.000          H  
ATOM   1724 1HG2 VAL A 113      -5.415  64.947 -58.625  1.00 26.000          H  
ATOM   1725 2HG2 VAL A 113      -5.284  63.383 -57.858  1.00 26.000          H  
ATOM   1726 3HG2 VAL A 113      -5.729  64.768 -56.890  1.00 26.000          H  
ATOM   1727  N   GLY A 114      -4.055  63.804 -53.878  1.00 13.800          N  
ATOM   1728  CA  GLY A 114      -4.797  64.368 -52.769  1.00 13.140          C  
ATOM   1729  C   GLY A 114      -4.114  65.642 -52.308  1.00 12.550          C  
ATOM   1730  O   GLY A 114      -2.896  65.703 -52.217  1.00 12.440          O  
ATOM   1731  H   GLY A 114      -3.692  62.848 -53.827  1.00 16.560          H  
ATOM   1732 1HA  GLY A 114      -5.814  64.579 -53.091  1.00 15.770          H  
ATOM   1733 2HA  GLY A 114      -4.851  63.645 -51.957  1.00 15.770          H  
ATOM   1734  N   GLU A 115      -4.915  66.660 -52.009  1.00 12.260          N  
ATOM   1735  CA  GLU A 115      -4.480  67.991 -51.574  1.00 11.720          C  
ATOM   1736  C   GLU A 115      -3.711  68.785 -52.647  1.00 12.610          C  
ATOM   1737  O   GLU A 115      -3.142  69.838 -52.352  1.00 13.250          O  
ATOM   1738  CB  GLU A 115      -3.632  67.894 -50.308  1.00 16.620          C  
ATOM   1739  CG  GLU A 115      -4.279  67.170 -49.141  1.00 16.620          C  
ATOM   1740  CD  GLU A 115      -5.481  67.878 -48.608  1.00 16.620          C  
ATOM   1741  OE1 GLU A 115      -5.655  69.029 -48.913  1.00 16.620          O  
ATOM   1742  OE2 GLU A 115      -6.227  67.274 -47.880  1.00 16.620          O  
ATOM   1743  H   GLU A 115      -5.905  66.506 -52.102  1.00 14.710          H  
ATOM   1744  HA  GLU A 115      -5.374  68.567 -51.330  1.00 14.060          H  
ATOM   1745 1HB  GLU A 115      -2.689  67.412 -50.521  1.00 19.950          H  
ATOM   1746 2HB  GLU A 115      -3.412  68.894 -49.966  1.00 19.950          H  
ATOM   1747 1HG  GLU A 115      -4.564  66.167 -49.449  1.00 19.950          H  
ATOM   1748 2HG  GLU A 115      -3.535  67.076 -48.350  1.00 19.950          H  
ATOM   1749  N   TYR A 116      -3.799  68.337 -53.899  1.00 12.720          N  
ATOM   1750  CA  TYR A 116      -3.229  68.995 -55.064  1.00 13.680          C  
ATOM   1751  C   TYR A 116      -4.366  69.284 -56.045  1.00 13.490          C  
ATOM   1752  O   TYR A 116      -5.477  68.781 -55.846  1.00 12.660          O  
ATOM   1753  CB  TYR A 116      -2.107  68.135 -55.676  1.00 18.770          C  
ATOM   1754  CG  TYR A 116      -0.925  68.029 -54.781  1.00 18.770          C  
ATOM   1755  CD1 TYR A 116      -0.779  66.938 -53.990  1.00 18.770          C  
ATOM   1756  CD2 TYR A 116       0.004  69.059 -54.727  1.00 18.770          C  
ATOM   1757  CE1 TYR A 116       0.276  66.838 -53.142  1.00 18.770          C  
ATOM   1758  CE2 TYR A 116       1.079  68.969 -53.872  1.00 18.770          C  
ATOM   1759  CZ  TYR A 116       1.218  67.865 -53.081  1.00 18.770          C  
ATOM   1760  OH  TYR A 116       2.283  67.775 -52.232  1.00 18.770          O  
ATOM   1761  H   TYR A 116      -4.257  67.436 -54.061  1.00 15.260          H  
ATOM   1762  HA  TYR A 116      -2.801  69.941 -54.737  1.00 16.420          H  
ATOM   1763 1HB  TYR A 116      -2.482  67.140 -55.815  1.00 22.520          H  
ATOM   1764 2HB  TYR A 116      -1.790  68.468 -56.646  1.00 22.520          H  
ATOM   1765  HD1 TYR A 116      -1.509  66.144 -54.039  1.00 22.520          H  
ATOM   1766  HD2 TYR A 116      -0.116  69.941 -55.355  1.00 22.520          H  
ATOM   1767  HE1 TYR A 116       0.356  65.957 -52.528  1.00 22.520          H  
ATOM   1768  HE2 TYR A 116       1.812  69.777 -53.822  1.00 22.520          H  
ATOM   1769  HH  TYR A 116       2.825  68.567 -52.309  1.00 22.520          H  
ATOM   1770  N   PRO A 117      -4.193  70.228 -56.991  1.00 14.240          N  
ATOM   1771  CA  PRO A 117      -5.139  70.569 -58.041  1.00 14.350          C  
ATOM   1772  C   PRO A 117      -5.340  69.437 -59.022  1.00 14.850          C  
ATOM   1773  O   PRO A 117      -4.462  68.592 -59.184  1.00 15.390          O  
ATOM   1774  CB  PRO A 117      -4.482  71.778 -58.712  1.00 21.520          C  
ATOM   1775  CG  PRO A 117      -3.016  71.671 -58.390  1.00 21.520          C  
ATOM   1776  CD  PRO A 117      -2.970  71.085 -57.002  1.00 21.520          C  
ATOM   1777  HA  PRO A 117      -6.101  70.835 -57.591  1.00 17.220          H  
ATOM   1778 1HB  PRO A 117      -4.691  71.759 -59.800  1.00 25.830          H  
ATOM   1779 2HB  PRO A 117      -4.905  72.683 -58.319  1.00 25.830          H  
ATOM   1780 1HG  PRO A 117      -2.506  71.039 -59.140  1.00 25.830          H  
ATOM   1781 2HG  PRO A 117      -2.540  72.671 -58.431  1.00 25.830          H  
ATOM   1782 1HD  PRO A 117      -2.044  70.554 -56.913  1.00 25.830          H  
ATOM   1783 2HD  PRO A 117      -3.047  71.884 -56.245  1.00 25.830          H  
ATOM   1784  N   ALA A 118      -6.499  69.439 -59.676  1.00 14.750          N  
ATOM   1785  CA  ALA A 118      -6.836  68.452 -60.683  1.00 15.320          C  
ATOM   1786  C   ALA A 118      -5.844  68.493 -61.833  1.00 16.390          C  
ATOM   1787  O   ALA A 118      -5.189  69.504 -62.099  1.00 16.440          O  
ATOM   1788  CB  ALA A 118      -8.248  68.682 -61.206  1.00 21.220          C  
ATOM   1789  H   ALA A 118      -7.192  70.167 -59.472  1.00 17.700          H  
ATOM   1790  HA  ALA A 118      -6.782  67.465 -60.224  1.00 18.380          H  
ATOM   1791 1HB  ALA A 118      -8.492  67.926 -61.950  1.00 25.460          H  
ATOM   1792 2HB  ALA A 118      -8.956  68.632 -60.379  1.00 25.460          H  
ATOM   1793 3HB  ALA A 118      -8.294  69.667 -61.657  1.00 25.460          H  
ATOM   1794  N   LEU A 119      -5.725  67.358 -62.489  1.00 17.250          N  
ATOM   1795  CA  LEU A 119      -4.880  67.150 -63.650  1.00 18.330          C  
ATOM   1796  C   LEU A 119      -5.569  67.699 -64.897  1.00 19.120          C  
ATOM   1797  O   LEU A 119      -6.768  67.977 -64.882  1.00 19.260          O  
ATOM   1798  CB  LEU A 119      -4.629  65.646 -63.816  1.00 25.230          C  
ATOM   1799  CG  LEU A 119      -3.930  64.914 -62.620  1.00 25.230          C  
ATOM   1800  CD1 LEU A 119      -3.914  63.410 -62.891  1.00 25.230          C  
ATOM   1801  CD2 LEU A 119      -2.507  65.432 -62.446  1.00 25.230          C  
ATOM   1802  H   LEU A 119      -6.276  66.581 -62.167  1.00 20.700          H  
ATOM   1803  HA  LEU A 119      -3.945  67.686 -63.513  1.00 22.000          H  
ATOM   1804 1HB  LEU A 119      -5.573  65.166 -63.992  1.00 30.280          H  
ATOM   1805 2HB  LEU A 119      -4.017  65.499 -64.705  1.00 30.280          H  
ATOM   1806  HG  LEU A 119      -4.494  65.089 -61.703  1.00 30.280          H  
ATOM   1807 1HD1 LEU A 119      -3.438  62.893 -62.051  1.00 30.280          H  
ATOM   1808 2HD1 LEU A 119      -4.929  63.044 -63.005  1.00 30.280          H  
ATOM   1809 3HD1 LEU A 119      -3.355  63.210 -63.803  1.00 30.280          H  
ATOM   1810 1HD2 LEU A 119      -2.029  64.913 -61.620  1.00 30.280          H  
ATOM   1811 2HD2 LEU A 119      -1.937  65.251 -63.358  1.00 30.280          H  
ATOM   1812 3HD2 LEU A 119      -2.518  66.498 -62.231  1.00 30.280          H  
ATOM   1813  N   GLY A 120      -4.815  67.934 -65.965  1.00 19.720          N  
ATOM   1814  CA  GLY A 120      -5.460  68.364 -67.200  1.00 20.530          C  
ATOM   1815  C   GLY A 120      -5.953  67.140 -67.966  1.00 21.540          C  
ATOM   1816  O   GLY A 120      -5.775  66.005 -67.518  1.00 21.570          O  
ATOM   1817  H   GLY A 120      -3.822  67.754 -65.943  1.00 23.660          H  
ATOM   1818 1HA  GLY A 120      -6.299  69.024 -66.977  1.00 24.640          H  
ATOM   1819 2HA  GLY A 120      -4.754  68.923 -67.813  1.00 24.640          H  
ATOM   1820  N   SER A 121      -6.541  67.371 -69.132  1.00 22.370          N  
ATOM   1821  CA  SER A 121      -7.072  66.300 -69.967  1.00 23.390          C  
ATOM   1822  C   SER A 121      -7.260  66.800 -71.389  1.00 24.150          C  
ATOM   1823  O   SER A 121      -7.091  67.991 -71.664  1.00 24.870          O  
ATOM   1824  CB  SER A 121      -8.385  65.771 -69.420  1.00 32.340          C  
ATOM   1825  OG  SER A 121      -9.397  66.713 -69.546  1.00 32.340          O  
ATOM   1826  H   SER A 121      -6.648  68.323 -69.450  1.00 26.840          H  
ATOM   1827  HA  SER A 121      -6.350  65.482 -69.984  1.00 28.070          H  
ATOM   1828 1HB  SER A 121      -8.663  64.867 -69.958  1.00 38.810          H  
ATOM   1829 2HB  SER A 121      -8.266  65.501 -68.381  1.00 38.810          H  
ATOM   1830  HG  SER A 121     -10.183  66.313 -69.168  1.00 38.810          H  
ATOM   1831  N   ASN A 122      -7.590  65.896 -72.304  1.00 24.020          N  
ATOM   1832  CA  ASN A 122      -7.867  66.285 -73.682  1.00 24.690          C  
ATOM   1833  C   ASN A 122      -9.331  66.692 -73.827  1.00 25.210          C  
ATOM   1834  O   ASN A 122     -10.220  65.841 -73.815  1.00 25.320          O  
ATOM   1835  CB  ASN A 122      -7.539  65.159 -74.645  1.00 34.300          C  
ATOM   1836  CG  ASN A 122      -7.702  65.570 -76.082  1.00 34.300          C  
ATOM   1837  OD1 ASN A 122      -7.843  66.763 -76.373  1.00 34.300          O  
ATOM   1838  ND2 ASN A 122      -7.679  64.614 -76.979  1.00 34.300          N  
ATOM   1839  H   ASN A 122      -7.686  64.929 -72.031  1.00 28.820          H  
ATOM   1840  HA  ASN A 122      -7.259  67.155 -73.932  1.00 29.630          H  
ATOM   1841 1HB  ASN A 122      -6.511  64.831 -74.487  1.00 41.160          H  
ATOM   1842 2HB  ASN A 122      -8.190  64.308 -74.447  1.00 41.160          H  
ATOM   1843 1HD2 ASN A 122      -7.779  64.834 -77.949  1.00 41.160          H  
ATOM   1844 2HD2 ASN A 122      -7.560  63.663 -76.692  1.00 41.160          H  
ATOM   1845  N   TRP A 123      -9.581  67.991 -73.891  1.00 25.470          N  
ATOM   1846  CA  TRP A 123     -10.938  68.512 -73.966  1.00 25.900          C  
ATOM   1847  C   TRP A 123     -11.430  68.458 -75.405  1.00 26.150          C  
ATOM   1848  O   TRP A 123     -10.862  69.123 -76.273  1.00 26.260          O  
ATOM   1849  CB  TRP A 123     -10.962  69.955 -73.448  1.00 36.090          C  
ATOM   1850  CG  TRP A 123     -10.807  70.083 -71.927  1.00 36.090          C  
ATOM   1851  CD1 TRP A 123     -10.120  69.274 -71.081  1.00 36.090          C  
ATOM   1852  CD2 TRP A 123     -11.413  71.092 -71.091  1.00 36.090          C  
ATOM   1853  NE1 TRP A 123     -10.254  69.712 -69.792  1.00 36.090          N  
ATOM   1854  CE2 TRP A 123     -11.040  70.816 -69.780  1.00 36.090          C  
ATOM   1855  CE3 TRP A 123     -12.236  72.180 -71.347  1.00 36.090          C  
ATOM   1856  CZ2 TRP A 123     -11.459  71.598 -68.722  1.00 36.090          C  
ATOM   1857  CZ3 TRP A 123     -12.653  72.945 -70.298  1.00 36.090          C  
ATOM   1858  CH2 TRP A 123     -12.272  72.673 -69.017  1.00 36.090          C  
ATOM   1859  H   TRP A 123      -8.798  68.631 -73.900  1.00 30.560          H  
ATOM   1860  HA  TRP A 123     -11.590  67.896 -73.348  1.00 31.080          H  
ATOM   1861 1HB  TRP A 123     -10.138  70.502 -73.904  1.00 43.310          H  
ATOM   1862 2HB  TRP A 123     -11.874  70.444 -73.766  1.00 43.310          H  
ATOM   1863  HD1 TRP A 123      -9.552  68.410 -71.363  1.00 43.310          H  
ATOM   1864  HE1 TRP A 123      -9.839  69.284 -68.973  1.00 43.310          H  
ATOM   1865  HE3 TRP A 123     -12.552  72.417 -72.359  1.00 43.310          H  
ATOM   1866  HZ2 TRP A 123     -11.169  71.387 -67.694  1.00 43.310          H  
ATOM   1867  HZ3 TRP A 123     -13.303  73.787 -70.518  1.00 43.310          H  
ATOM   1868  HH2 TRP A 123     -12.627  73.323 -68.221  1.00 43.310          H  
ATOM   1869  N   THR A 124     -12.490  67.682 -75.661  1.00 26.270          N  
ATOM   1870  CA  THR A 124     -12.974  67.501 -77.027  1.00 26.530          C  
ATOM   1871  C   THR A 124     -14.492  67.657 -77.203  1.00 26.820          C  
ATOM   1872  O   THR A 124     -15.266  67.799 -76.234  1.00 26.940          O  
ATOM   1873  CB  THR A 124     -12.571  66.113 -77.584  1.00 37.040          C  
ATOM   1874  OG1 THR A 124     -13.303  65.099 -76.908  1.00 37.040          O  
ATOM   1875  CG2 THR A 124     -11.080  65.867 -77.353  1.00 37.040          C  
ATOM   1876  H   THR A 124     -12.914  67.158 -74.910  1.00 31.520          H  
ATOM   1877  HA  THR A 124     -12.500  68.258 -77.653  1.00 31.840          H  
ATOM   1878  HB  THR A 124     -12.784  66.069 -78.652  1.00 44.450          H  
ATOM   1879  HG1 THR A 124     -13.094  64.243 -77.292  1.00 44.450          H  
ATOM   1880 1HG2 THR A 124     -10.810  64.891 -77.747  1.00 44.450          H  
ATOM   1881 2HG2 THR A 124     -10.496  66.637 -77.859  1.00 44.450          H  
ATOM   1882 3HG2 THR A 124     -10.857  65.886 -76.299  1.00 44.450          H  
ATOM   1883  N   ALA A 125     -14.875  67.635 -78.488  1.00 26.950          N  
ATOM   1884  CA  ALA A 125     -16.241  67.716 -78.982  1.00 27.260          C  
ATOM   1885  C   ALA A 125     -16.320  67.006 -80.334  1.00 27.330          C  
ATOM   1886  O   ALA A 125     -15.307  66.867 -81.027  1.00 27.130          O  
ATOM   1887  CB  ALA A 125     -16.666  69.165 -79.114  1.00 38.040          C  
ATOM   1888  H   ALA A 125     -14.147  67.533 -79.180  1.00 32.340          H  
ATOM   1889  HA  ALA A 125     -16.898  67.198 -78.285  1.00 32.710          H  
ATOM   1890 1HB  ALA A 125     -17.680  69.205 -79.472  1.00 45.650          H  
ATOM   1891 2HB  ALA A 125     -16.605  69.644 -78.138  1.00 45.650          H  
ATOM   1892 3HB  ALA A 125     -16.013  69.677 -79.816  1.00 45.650          H  
ATOM   1893  N   GLU A 126     -17.516  66.564 -80.706  1.00 27.620          N  
ATOM   1894  CA  GLU A 126     -17.749  65.886 -81.980  1.00 27.750          C  
ATOM   1895  C   GLU A 126     -18.485  66.787 -82.949  1.00 28.290          C  
ATOM   1896  O   GLU A 126     -19.708  66.928 -82.856  1.00 28.800          O  
ATOM   1897  CB  GLU A 126     -18.566  64.613 -81.766  1.00 38.800          C  
ATOM   1898  CG  GLU A 126     -17.894  63.557 -80.901  1.00 38.800          C  
ATOM   1899  CD  GLU A 126     -18.752  62.326 -80.703  1.00 38.800          C  
ATOM   1900  OE1 GLU A 126     -19.888  62.344 -81.117  1.00 38.800          O  
ATOM   1901  OE2 GLU A 126     -18.268  61.371 -80.142  1.00 38.800          O  
ATOM   1902  H   GLU A 126     -18.297  66.731 -80.072  1.00 33.140          H  
ATOM   1903  HA  GLU A 126     -16.788  65.621 -82.420  1.00 33.300          H  
ATOM   1904 1HB  GLU A 126     -19.503  64.868 -81.320  1.00 46.560          H  
ATOM   1905 2HB  GLU A 126     -18.784  64.161 -82.731  1.00 46.560          H  
ATOM   1906 1HG  GLU A 126     -16.952  63.266 -81.366  1.00 46.560          H  
ATOM   1907 2HG  GLU A 126     -17.667  63.994 -79.930  1.00 46.560          H  
ATOM   1908  N   ILE A 127     -17.738  67.396 -83.864  1.00 28.180          N  
ATOM   1909  CA  ILE A 127     -18.276  68.400 -84.777  1.00 28.590          C  
ATOM   1910  C   ILE A 127     -19.043  67.774 -85.929  1.00 28.940          C  
ATOM   1911  O   ILE A 127     -18.541  66.876 -86.607  1.00 28.840          O  
ATOM   1912  CB  ILE A 127     -17.128  69.290 -85.296  1.00 39.860          C  
ATOM   1913  CG1 ILE A 127     -16.480  70.025 -84.078  1.00 39.860          C  
ATOM   1914  CG2 ILE A 127     -17.681  70.315 -86.317  1.00 39.860          C  
ATOM   1915  CD1 ILE A 127     -15.166  70.699 -84.364  1.00 39.860          C  
ATOM   1916  H   ILE A 127     -16.750  67.177 -83.893  1.00 33.820          H  
ATOM   1917  HA  ILE A 127     -18.973  69.027 -84.240  1.00 34.310          H  
ATOM   1918  HB  ILE A 127     -16.366  68.675 -85.767  1.00 47.830          H  
ATOM   1919 1HG1 ILE A 127     -17.167  70.787 -83.732  1.00 47.830          H  
ATOM   1920 2HG1 ILE A 127     -16.321  69.309 -83.273  1.00 47.830          H  
ATOM   1921 1HG2 ILE A 127     -16.885  70.948 -86.682  1.00 47.830          H  
ATOM   1922 2HG2 ILE A 127     -18.130  69.802 -87.171  1.00 47.830          H  
ATOM   1923 3HG2 ILE A 127     -18.447  70.939 -85.835  1.00 47.830          H  
ATOM   1924 1HD1 ILE A 127     -14.809  71.177 -83.452  1.00 47.830          H  
ATOM   1925 2HD1 ILE A 127     -14.438  69.954 -84.691  1.00 47.830          H  
ATOM   1926 3HD1 ILE A 127     -15.282  71.453 -85.135  1.00 47.830          H  
ATOM   1927  N   SER A 128     -20.278  68.234 -86.102  1.00 29.350          N  
ATOM   1928  CA  SER A 128     -21.179  67.757 -87.143  1.00 29.730          C  
ATOM   1929  C   SER A 128     -20.699  68.062 -88.539  1.00 29.970          C  
ATOM   1930  O   SER A 128     -20.236  69.169 -88.820  1.00 30.020          O  
ATOM   1931  CB  SER A 128     -22.551  68.373 -87.032  1.00 41.470          C  
ATOM   1932  OG  SER A 128     -23.328  67.974 -88.150  1.00 41.470          O  
ATOM   1933  H   SER A 128     -20.588  68.995 -85.492  1.00 35.220          H  
ATOM   1934  HA  SER A 128     -21.268  66.676 -87.040  1.00 35.680          H  
ATOM   1935 1HB  SER A 128     -23.032  68.066 -86.106  1.00 49.760          H  
ATOM   1936 2HB  SER A 128     -22.459  69.463 -87.014  1.00 49.760          H  
ATOM   1937  HG  SER A 128     -24.129  68.530 -88.140  1.00 49.760          H  
ATOM   1938  N   SER A 129     -20.918  67.118 -89.448  1.00 30.200          N  
ATOM   1939  CA  SER A 129     -20.590  67.289 -90.856  1.00 30.520          C  
ATOM   1940  C   SER A 129     -21.437  68.388 -91.505  1.00 30.310          C  
ATOM   1941  O   SER A 129     -21.096  68.902 -92.574  1.00 30.960          O  
ATOM   1942  CB  SER A 129     -20.801  65.977 -91.583  1.00 42.600          C  
ATOM   1943  OG  SER A 129     -22.162  65.628 -91.602  1.00 42.600          O  
ATOM   1944  H   SER A 129     -21.321  66.240 -89.152  1.00 36.240          H  
ATOM   1945  HA  SER A 129     -19.540  67.572 -90.933  1.00 36.620          H  
ATOM   1946 1HB  SER A 129     -20.429  66.064 -92.603  1.00 51.120          H  
ATOM   1947 2HB  SER A 129     -20.227  65.195 -91.090  1.00 51.120          H  
ATOM   1948  HG  SER A 129     -22.215  64.797 -92.086  1.00 51.120          H  
ATOM   1949  N   SER A 130     -22.551  68.740 -90.855  1.00 29.440          N  
ATOM   1950  CA  SER A 130     -23.455  69.768 -91.338  1.00 29.150          C  
ATOM   1951  C   SER A 130     -23.062  71.203 -90.958  1.00 28.550          C  
ATOM   1952  O   SER A 130     -23.587  72.149 -91.553  1.00 28.870          O  
ATOM   1953  CB  SER A 130     -24.865  69.506 -90.825  1.00 40.930          C  
ATOM   1954  OG  SER A 130     -24.952  69.662 -89.418  1.00 40.930          O  
ATOM   1955  H   SER A 130     -22.766  68.275 -89.978  1.00 35.330          H  
ATOM   1956  HA  SER A 130     -23.471  69.707 -92.426  1.00 34.980          H  
ATOM   1957 1HB  SER A 130     -25.553  70.196 -91.310  1.00 49.110          H  
ATOM   1958 2HB  SER A 130     -25.167  68.497 -91.100  1.00 49.110          H  
ATOM   1959  HG  SER A 130     -25.898  69.667 -89.219  1.00 49.110          H  
ATOM   1960  N   SER A 131     -22.189  71.394 -89.953  1.00 27.700          N  
ATOM   1961  CA  SER A 131     -21.820  72.745 -89.526  1.00 27.350          C  
ATOM   1962  C   SER A 131     -20.670  72.769 -88.544  1.00 27.450          C  
ATOM   1963  O   SER A 131     -20.705  72.089 -87.517  1.00 27.010          O  
ATOM   1964  CB  SER A 131     -22.974  73.478 -88.883  1.00 38.430          C  
ATOM   1965  OG  SER A 131     -22.540  74.739 -88.407  1.00 38.430          O  
ATOM   1966  H   SER A 131     -21.722  70.603 -89.498  1.00 33.240          H  
ATOM   1967  HA  SER A 131     -21.515  73.300 -90.414  1.00 32.820          H  
ATOM   1968 1HB  SER A 131     -23.782  73.619 -89.593  1.00 46.120          H  
ATOM   1969 2HB  SER A 131     -23.353  72.886 -88.066  1.00 46.120          H  
ATOM   1970  HG  SER A 131     -23.343  75.198 -88.123  1.00 46.120          H  
ATOM   1971  N   SER A 132     -19.716  73.659 -88.782  1.00 28.030          N  
ATOM   1972  CA  SER A 132     -18.573  73.836 -87.894  1.00 28.220          C  
ATOM   1973  C   SER A 132     -18.971  74.409 -86.537  1.00 27.990          C  
ATOM   1974  O   SER A 132     -18.196  74.360 -85.579  1.00 27.870          O  
ATOM   1975  CB  SER A 132     -17.556  74.742 -88.551  1.00 39.430          C  
ATOM   1976  OG  SER A 132     -18.064  76.041 -88.695  1.00 39.430          O  
ATOM   1977  H   SER A 132     -19.763  74.217 -89.624  1.00 33.640          H  
ATOM   1978  HA  SER A 132     -18.119  72.860 -87.732  1.00 33.860          H  
ATOM   1979 1HB  SER A 132     -16.652  74.767 -87.945  1.00 47.320          H  
ATOM   1980 2HB  SER A 132     -17.286  74.343 -89.527  1.00 47.320          H  
ATOM   1981  HG  SER A 132     -17.358  76.559 -89.095  1.00 47.320          H  
ATOM   1982  N   GLY A 133     -20.176  74.979 -86.455  1.00 27.960          N  
ATOM   1983  CA  GLY A 133     -20.665  75.564 -85.221  1.00 27.780          C  
ATOM   1984  C   GLY A 133     -21.456  74.581 -84.356  1.00 27.020          C  
ATOM   1985  O   GLY A 133     -21.932  74.950 -83.279  1.00 26.570          O  
ATOM   1986  H   GLY A 133     -20.776  74.978 -87.276  1.00 33.550          H  
ATOM   1987 1HA  GLY A 133     -19.822  75.955 -84.651  1.00 33.340          H  
ATOM   1988 2HA  GLY A 133     -21.299  76.414 -85.464  1.00 33.340          H  
ATOM   1989  N   LEU A 134     -21.627  73.338 -84.811  1.00 26.920          N  
ATOM   1990  CA  LEU A 134     -22.422  72.398 -84.035  1.00 26.180          C  
ATOM   1991  C   LEU A 134     -21.619  71.176 -83.655  1.00 25.370          C  
ATOM   1992  O   LEU A 134     -20.956  70.583 -84.509  1.00 25.600          O  
ATOM   1993  CB  LEU A 134     -23.650  71.948 -84.839  1.00 36.950          C  
ATOM   1994  CG  LEU A 134     -24.637  73.052 -85.308  1.00 36.950          C  
ATOM   1995  CD1 LEU A 134     -25.704  72.406 -86.192  1.00 36.950          C  
ATOM   1996  CD2 LEU A 134     -25.283  73.750 -84.112  1.00 36.950          C  
ATOM   1997  H   LEU A 134     -21.198  73.031 -85.691  1.00 32.300          H  
ATOM   1998  HA  LEU A 134     -22.741  72.875 -83.113  1.00 31.420          H  
ATOM   1999 1HB  LEU A 134     -23.290  71.438 -85.732  1.00 44.340          H  
ATOM   2000 2HB  LEU A 134     -24.208  71.231 -84.240  1.00 44.340          H  
ATOM   2001  HG  LEU A 134     -24.099  73.787 -85.902  1.00 44.340          H  
ATOM   2002 1HD1 LEU A 134     -26.394  73.172 -86.547  1.00 44.340          H  
ATOM   2003 2HD1 LEU A 134     -25.237  71.919 -87.047  1.00 44.340          H  
ATOM   2004 3HD1 LEU A 134     -26.256  71.664 -85.615  1.00 44.340          H  
ATOM   2005 1HD2 LEU A 134     -25.970  74.515 -84.471  1.00 44.340          H  
ATOM   2006 2HD2 LEU A 134     -25.831  73.023 -83.515  1.00 44.340          H  
ATOM   2007 3HD2 LEU A 134     -24.522  74.224 -83.495  1.00 44.340          H  
ATOM   2008  N   ALA A 135     -21.677  70.794 -82.384  1.00 24.470          N  
ATOM   2009  CA  ALA A 135     -20.944  69.621 -81.938  1.00 23.720          C  
ATOM   2010  C   ALA A 135     -21.525  69.009 -80.686  1.00 22.890          C  
ATOM   2011  O   ALA A 135     -22.098  69.716 -79.853  1.00 22.560          O  
ATOM   2012  CB  ALA A 135     -19.501  69.996 -81.639  1.00 33.510          C  
ATOM   2013  H   ALA A 135     -22.231  71.336 -81.732  1.00 29.360          H  
ATOM   2014  HA  ALA A 135     -20.994  68.884 -82.735  1.00 28.460          H  
ATOM   2015 1HB  ALA A 135     -18.965  69.106 -81.339  1.00 40.210          H  
ATOM   2016 2HB  ALA A 135     -19.048  70.423 -82.509  1.00 40.210          H  
ATOM   2017 3HB  ALA A 135     -19.479  70.724 -80.831  1.00 40.210          H  
ATOM   2018  N   ALA A 136     -21.343  67.700 -80.526  1.00 22.560          N  
ATOM   2019  CA  ALA A 136     -21.673  67.085 -79.251  1.00 21.680          C  
ATOM   2020  C   ALA A 136     -20.524  67.448 -78.351  1.00 20.750          C  
ATOM   2021  O   ALA A 136     -19.382  67.446 -78.807  1.00 20.810          O  
ATOM   2022  CB  ALA A 136     -21.857  65.583 -79.358  1.00 30.700          C  
ATOM   2023  H   ALA A 136     -20.907  67.169 -81.287  1.00 27.070          H  
ATOM   2024  HA  ALA A 136     -22.585  67.536 -78.859  1.00 26.020          H  
ATOM   2025 1HB  ALA A 136     -22.077  65.177 -78.372  1.00 36.840          H  
ATOM   2026 2HB  ALA A 136     -22.681  65.362 -80.036  1.00 36.840          H  
ATOM   2027 3HB  ALA A 136     -20.960  65.125 -79.728  1.00 36.840          H  
ATOM   2028  N   VAL A 137     -20.751  67.694 -77.078  1.00 19.930          N  
ATOM   2029  CA  VAL A 137     -19.602  68.053 -76.262  1.00 19.070          C  
ATOM   2030  C   VAL A 137     -19.495  67.217 -75.017  1.00 18.860          C  
ATOM   2031  O   VAL A 137     -20.493  66.676 -74.536  1.00 19.010          O  
ATOM   2032  CB  VAL A 137     -19.701  69.543 -75.859  1.00 27.040          C  
ATOM   2033  CG1 VAL A 137     -19.748  70.430 -77.121  1.00 27.040          C  
ATOM   2034  CG2 VAL A 137     -20.941  69.776 -74.986  1.00 27.040          C  
ATOM   2035  H   VAL A 137     -21.687  67.660 -76.692  1.00 23.920          H  
ATOM   2036  HA  VAL A 137     -18.688  67.909 -76.835  1.00 22.880          H  
ATOM   2037  HB  VAL A 137     -18.806  69.816 -75.294  1.00 32.450          H  
ATOM   2038 1HG1 VAL A 137     -19.791  71.477 -76.829  1.00 32.450          H  
ATOM   2039 2HG1 VAL A 137     -18.868  70.262 -77.710  1.00 32.450          H  
ATOM   2040 3HG1 VAL A 137     -20.628  70.192 -77.716  1.00 32.450          H  
ATOM   2041 1HG2 VAL A 137     -20.988  70.826 -74.703  1.00 32.450          H  
ATOM   2042 2HG2 VAL A 137     -21.836  69.515 -75.543  1.00 32.450          H  
ATOM   2043 3HG2 VAL A 137     -20.887  69.168 -74.080  1.00 32.450          H  
ATOM   2044  N   ILE A 138     -18.304  67.182 -74.452  1.00 18.580          N  
ATOM   2045  CA  ILE A 138     -18.081  66.534 -73.178  1.00 18.340          C  
ATOM   2046  C   ILE A 138     -18.333  67.547 -72.077  1.00 17.320          C  
ATOM   2047  O   ILE A 138     -18.012  68.727 -72.250  1.00 17.110          O  
ATOM   2048  CB  ILE A 138     -16.652  65.976 -73.093  1.00 25.770          C  
ATOM   2049  CG1 ILE A 138     -16.467  64.923 -74.188  1.00 25.770          C  
ATOM   2050  CG2 ILE A 138     -16.378  65.372 -71.693  1.00 25.770          C  
ATOM   2051  CD1 ILE A 138     -15.037  64.518 -74.401  1.00 25.770          C  
ATOM   2052  H   ILE A 138     -17.499  67.605 -74.941  1.00 22.300          H  
ATOM   2053  HA  ILE A 138     -18.793  65.715 -73.063  1.00 22.010          H  
ATOM   2054  HB  ILE A 138     -15.946  66.774 -73.291  1.00 30.930          H  
ATOM   2055 1HG1 ILE A 138     -17.050  64.040 -73.940  1.00 30.930          H  
ATOM   2056 2HG1 ILE A 138     -16.835  65.329 -75.131  1.00 30.930          H  
ATOM   2057 1HG2 ILE A 138     -15.371  64.988 -71.634  1.00 30.930          H  
ATOM   2058 2HG2 ILE A 138     -16.489  66.122 -70.928  1.00 30.930          H  
ATOM   2059 3HG2 ILE A 138     -17.082  64.563 -71.502  1.00 30.930          H  
ATOM   2060 1HD1 ILE A 138     -14.990  63.788 -75.209  1.00 30.930          H  
ATOM   2061 2HD1 ILE A 138     -14.460  65.398 -74.677  1.00 30.930          H  
ATOM   2062 3HD1 ILE A 138     -14.614  64.079 -73.511  1.00 30.930          H  
ATOM   2063  N   THR A 139     -19.011  67.160 -70.997  1.00 16.790          N  
ATOM   2064  CA  THR A 139     -19.154  68.114 -69.912  1.00 15.920          C  
ATOM   2065  C   THR A 139     -17.765  68.270 -69.308  1.00 16.040          C  
ATOM   2066  O   THR A 139     -17.189  67.300 -68.812  1.00 16.430          O  
ATOM   2067  CB  THR A 139     -20.148  67.632 -68.833  1.00 22.640          C  
ATOM   2068  OG1 THR A 139     -21.436  67.398 -69.426  1.00 22.640          O  
ATOM   2069  CG2 THR A 139     -20.281  68.694 -67.747  1.00 22.640          C  
ATOM   2070  H   THR A 139     -19.351  66.215 -70.903  1.00 20.150          H  
ATOM   2071  HA  THR A 139     -19.481  69.077 -70.307  1.00 19.100          H  
ATOM   2072  HB  THR A 139     -19.784  66.702 -68.395  1.00 27.160          H  
ATOM   2073  HG1 THR A 139     -22.004  66.952 -68.792  1.00 27.160          H  
ATOM   2074 1HG2 THR A 139     -20.984  68.348 -66.990  1.00 27.160          H  
ATOM   2075 2HG2 THR A 139     -19.313  68.875 -67.280  1.00 27.160          H  
ATOM   2076 3HG2 THR A 139     -20.650  69.618 -68.187  1.00 27.160          H  
ATOM   2077  N   LEU A 140     -17.237  69.484 -69.350  1.00 15.760          N  
ATOM   2078  CA  LEU A 140     -15.876  69.779 -68.925  1.00 15.940          C  
ATOM   2079  C   LEU A 140     -15.771  70.941 -67.957  1.00 15.460          C  
ATOM   2080  O   LEU A 140     -16.605  71.847 -67.965  1.00 15.070          O  
ATOM   2081  CB  LEU A 140     -15.035  70.050 -70.181  1.00 22.240          C  
ATOM   2082  CG  LEU A 140     -14.885  68.859 -71.173  1.00 22.240          C  
ATOM   2083  CD1 LEU A 140     -14.406  69.353 -72.482  1.00 22.240          C  
ATOM   2084  CD2 LEU A 140     -13.881  67.864 -70.630  1.00 22.240          C  
ATOM   2085  H   LEU A 140     -17.796  70.227 -69.749  1.00 18.910          H  
ATOM   2086  HA  LEU A 140     -15.485  68.898 -68.415  1.00 19.130          H  
ATOM   2087 1HB  LEU A 140     -15.475  70.888 -70.718  1.00 26.690          H  
ATOM   2088 2HB  LEU A 140     -14.048  70.331 -69.860  1.00 26.690          H  
ATOM   2089  HG  LEU A 140     -15.813  68.383 -71.314  1.00 26.690          H  
ATOM   2090 1HD1 LEU A 140     -14.290  68.524 -73.179  1.00 26.690          H  
ATOM   2091 2HD1 LEU A 140     -15.132  70.061 -72.883  1.00 26.690          H  
ATOM   2092 3HD1 LEU A 140     -13.495  69.827 -72.349  1.00 26.690          H  
ATOM   2093 1HD2 LEU A 140     -13.772  67.040 -71.333  1.00 26.690          H  
ATOM   2094 2HD2 LEU A 140     -12.917  68.348 -70.494  1.00 26.690          H  
ATOM   2095 3HD2 LEU A 140     -14.225  67.474 -69.675  1.00 26.690          H  
ATOM   2096  N   GLY A 141     -14.729  70.899 -67.139  1.00 15.540          N  
ATOM   2097  CA  GLY A 141     -14.379  71.950 -66.187  1.00 15.170          C  
ATOM   2098  C   GLY A 141     -13.173  71.459 -65.399  1.00 15.340          C  
ATOM   2099  O   GLY A 141     -12.825  70.278 -65.495  1.00 15.740          O  
ATOM   2100  H   GLY A 141     -14.117  70.094 -67.188  1.00 18.650          H  
ATOM   2101 1HA  GLY A 141     -14.154  72.884 -66.700  1.00 18.200          H  
ATOM   2102 2HA  GLY A 141     -15.213  72.139 -65.514  1.00 18.200          H  
ATOM   2103  N   LYS A 142     -12.548  72.334 -64.620  1.00 15.060          N  
ATOM   2104  CA  LYS A 142     -11.384  71.919 -63.818  1.00 15.140          C  
ATOM   2105  C   LYS A 142     -11.340  72.558 -62.425  1.00 15.090          C  
ATOM   2106  O   LYS A 142     -11.589  73.749 -62.273  1.00 15.510          O  
ATOM   2107  CB  LYS A 142     -10.090  72.237 -64.573  1.00 21.160          C  
ATOM   2108  CG  LYS A 142      -8.817  71.769 -63.883  1.00 21.160          C  
ATOM   2109  CD  LYS A 142      -7.579  72.086 -64.687  1.00 21.160          C  
ATOM   2110  CE  LYS A 142      -6.367  71.606 -63.959  1.00 21.160          C  
ATOM   2111  NZ  LYS A 142      -5.091  71.986 -64.623  1.00 21.160          N  
ATOM   2112  H   LYS A 142     -12.883  73.304 -64.640  1.00 18.070          H  
ATOM   2113  HA  LYS A 142     -11.435  70.839 -63.675  1.00 18.170          H  
ATOM   2114 1HB  LYS A 142     -10.121  71.767 -65.554  1.00 25.400          H  
ATOM   2115 2HB  LYS A 142     -10.022  73.301 -64.727  1.00 25.400          H  
ATOM   2116 1HG  LYS A 142      -8.712  72.244 -62.905  1.00 25.400          H  
ATOM   2117 2HG  LYS A 142      -8.867  70.689 -63.741  1.00 25.400          H  
ATOM   2118 1HD  LYS A 142      -7.632  71.568 -65.645  1.00 25.400          H  
ATOM   2119 2HD  LYS A 142      -7.503  73.157 -64.860  1.00 25.400          H  
ATOM   2120 1HE  LYS A 142      -6.376  72.013 -62.947  1.00 25.400          H  
ATOM   2121 2HE  LYS A 142      -6.421  70.530 -63.908  1.00 25.400          H  
ATOM   2122 1HZ  LYS A 142      -4.313  71.625 -64.077  1.00 25.400          H  
ATOM   2123 2HZ  LYS A 142      -5.047  71.598 -65.548  1.00 25.400          H  
ATOM   2124 3HZ  LYS A 142      -5.025  72.988 -64.675  1.00 25.400          H  
ATOM   2125  N   ILE A 143     -10.995  71.779 -61.397  1.00 14.640          N  
ATOM   2126  CA  ILE A 143     -10.899  72.339 -60.042  1.00 14.590          C  
ATOM   2127  C   ILE A 143      -9.465  72.444 -59.547  1.00 14.160          C  
ATOM   2128  O   ILE A 143      -8.702  71.468 -59.556  1.00 14.640          O  
ATOM   2129  CB  ILE A 143     -11.752  71.555 -59.015  1.00 20.450          C  
ATOM   2130  CG1 ILE A 143     -13.248  71.650 -59.415  1.00 20.450          C  
ATOM   2131  CG2 ILE A 143     -11.528  72.109 -57.574  1.00 20.450          C  
ATOM   2132  CD1 ILE A 143     -14.205  70.735 -58.641  1.00 20.450          C  
ATOM   2133  H   ILE A 143     -10.786  70.804 -61.552  1.00 17.570          H  
ATOM   2134  HA  ILE A 143     -11.298  73.351 -60.066  1.00 17.510          H  
ATOM   2135  HB  ILE A 143     -11.467  70.504 -59.034  1.00 24.540          H  
ATOM   2136 1HG1 ILE A 143     -13.567  72.679 -59.268  1.00 24.540          H  
ATOM   2137 2HG1 ILE A 143     -13.333  71.419 -60.467  1.00 24.540          H  
ATOM   2138 1HG2 ILE A 143     -12.120  71.545 -56.865  1.00 24.540          H  
ATOM   2139 2HG2 ILE A 143     -10.481  72.016 -57.287  1.00 24.540          H  
ATOM   2140 3HG2 ILE A 143     -11.820  73.161 -57.540  1.00 24.540          H  
ATOM   2141 1HD1 ILE A 143     -15.219  70.889 -59.008  1.00 24.540          H  
ATOM   2142 2HD1 ILE A 143     -13.934  69.696 -58.775  1.00 24.540          H  
ATOM   2143 3HD1 ILE A 143     -14.173  70.962 -57.587  1.00 24.540          H  
ATOM   2144  N   ILE A 144      -9.121  73.657 -59.118  1.00 13.370          N  
ATOM   2145  CA  ILE A 144      -7.801  73.955 -58.607  1.00 13.020          C  
ATOM   2146  C   ILE A 144      -7.824  74.204 -57.100  1.00 12.520          C  
ATOM   2147  O   ILE A 144      -8.232  75.274 -56.613  1.00 12.740          O  
ATOM   2148  CB  ILE A 144      -7.188  75.145 -59.382  1.00 18.370          C  
ATOM   2149  CG1 ILE A 144      -7.078  74.743 -60.882  1.00 18.370          C  
ATOM   2150  CG2 ILE A 144      -5.841  75.606 -58.790  1.00 18.370          C  
ATOM   2151  CD1 ILE A 144      -6.659  75.838 -61.821  1.00 18.370          C  
ATOM   2152  H   ILE A 144      -9.847  74.383 -59.145  1.00 16.040          H  
ATOM   2153  HA  ILE A 144      -7.172  73.088 -58.792  1.00 15.620          H  
ATOM   2154  HB  ILE A 144      -7.879  75.965 -59.329  1.00 22.040          H  
ATOM   2155 1HG1 ILE A 144      -6.362  73.926 -60.963  1.00 22.040          H  
ATOM   2156 2HG1 ILE A 144      -8.048  74.385 -61.222  1.00 22.040          H  
ATOM   2157 1HG2 ILE A 144      -5.461  76.458 -59.335  1.00 22.040          H  
ATOM   2158 2HG2 ILE A 144      -5.970  75.893 -57.771  1.00 22.040          H  
ATOM   2159 3HG2 ILE A 144      -5.115  74.812 -58.845  1.00 22.040          H  
ATOM   2160 1HD1 ILE A 144      -6.614  75.428 -62.819  1.00 22.040          H  
ATOM   2161 2HD1 ILE A 144      -7.380  76.650 -61.788  1.00 22.040          H  
ATOM   2162 3HD1 ILE A 144      -5.685  76.209 -61.556  1.00 22.040          H  
ATOM   2163  N   THR A 145      -7.293  73.212 -56.388  1.00 11.910          N  
ATOM   2164  CA  THR A 145      -7.232  73.100 -54.935  1.00 11.370          C  
ATOM   2165  C   THR A 145      -6.489  74.286 -54.350  1.00 11.910          C  
ATOM   2166  O   THR A 145      -6.929  74.909 -53.384  1.00 11.710          O  
ATOM   2167  CB  THR A 145      -6.501  71.783 -54.574  1.00 16.130          C  
ATOM   2168  OG1 THR A 145      -7.236  70.667 -55.126  1.00 16.130          O  
ATOM   2169  CG2 THR A 145      -6.380  71.604 -53.081  1.00 16.130          C  
ATOM   2170  H   THR A 145      -6.979  72.404 -56.903  1.00 14.290          H  
ATOM   2171  HA  THR A 145      -8.245  73.081 -54.535  1.00 13.640          H  
ATOM   2172  HB  THR A 145      -5.506  71.802 -55.004  1.00 19.360          H  
ATOM   2173  HG1 THR A 145      -6.646  69.872 -55.214  1.00 19.360          H  
ATOM   2174 1HG2 THR A 145      -5.866  70.674 -52.879  1.00 19.360          H  
ATOM   2175 2HG2 THR A 145      -5.813  72.426 -52.647  1.00 19.360          H  
ATOM   2176 3HG2 THR A 145      -7.372  71.574 -52.635  1.00 19.360          H  
ATOM   2177  N   ASP A 146      -5.388  74.615 -55.004  1.00 12.670          N  
ATOM   2178  CA  ASP A 146      -4.475  75.696 -54.663  1.00 13.310          C  
ATOM   2179  C   ASP A 146      -5.102  77.082 -54.662  1.00 13.690          C  
ATOM   2180  O   ASP A 146      -4.599  77.982 -53.989  1.00 14.060          O  
ATOM   2181  CB  ASP A 146      -3.328  75.728 -55.679  1.00 18.380          C  
ATOM   2182  CG  ASP A 146      -2.312  74.620 -55.529  1.00 18.380          C  
ATOM   2183  OD1 ASP A 146      -2.212  74.054 -54.479  1.00 18.380          O  
ATOM   2184  OD2 ASP A 146      -1.626  74.326 -56.475  1.00 18.380          O  
ATOM   2185  H   ASP A 146      -5.143  74.016 -55.775  1.00 15.200          H  
ATOM   2186  HA  ASP A 146      -4.077  75.500 -53.668  1.00 15.970          H  
ATOM   2187 1HB  ASP A 146      -3.735  75.687 -56.682  1.00 22.050          H  
ATOM   2188 2HB  ASP A 146      -2.808  76.685 -55.590  1.00 22.050          H  
ATOM   2189  N   SER A 147      -6.143  77.289 -55.466  1.00 13.670          N  
ATOM   2190  CA  SER A 147      -6.743  78.596 -55.610  1.00 14.050          C  
ATOM   2191  C   SER A 147      -8.185  78.647 -55.082  1.00 13.620          C  
ATOM   2192  O   SER A 147      -8.719  79.729 -54.837  1.00 13.800          O  
ATOM   2193  CB  SER A 147      -6.663  78.975 -57.070  1.00 19.520          C  
ATOM   2194  OG  SER A 147      -5.333  79.102 -57.499  1.00 19.520          O  
ATOM   2195  H   SER A 147      -6.578  76.526 -55.976  1.00 16.400          H  
ATOM   2196  HA  SER A 147      -6.152  79.310 -55.040  1.00 16.860          H  
ATOM   2197 1HB  SER A 147      -7.110  78.194 -57.631  1.00 23.420          H  
ATOM   2198 2HB  SER A 147      -7.201  79.871 -57.263  1.00 23.420          H  
ATOM   2199  HG  SER A 147      -5.024  79.948 -57.168  1.00 23.420          H  
ATOM   2200  N   GLY A 148      -8.819  77.477 -54.883  1.00 13.040          N  
ATOM   2201  CA  GLY A 148     -10.207  77.426 -54.425  1.00 12.590          C  
ATOM   2202  C   GLY A 148     -11.189  77.751 -55.543  1.00 12.390          C  
ATOM   2203  O   GLY A 148     -12.261  78.309 -55.301  1.00 11.970          O  
ATOM   2204  H   GLY A 148      -8.357  76.598 -55.106  1.00 15.650          H  
ATOM   2205 1HA  GLY A 148     -10.413  76.430 -54.034  1.00 15.110          H  
ATOM   2206 2HA  GLY A 148     -10.339  78.130 -53.605  1.00 15.110          H  
ATOM   2207  N   ILE A 149     -10.817  77.408 -56.779  1.00 12.750          N  
ATOM   2208  CA  ILE A 149     -11.658  77.750 -57.931  1.00 12.640          C  
ATOM   2209  C   ILE A 149     -12.029  76.628 -58.898  1.00 12.830          C  
ATOM   2210  O   ILE A 149     -11.342  75.611 -59.030  1.00 13.260          O  
ATOM   2211  CB  ILE A 149     -10.924  78.822 -58.761  1.00 17.740          C  
ATOM   2212  CG1 ILE A 149      -9.596  78.195 -59.255  1.00 17.740          C  
ATOM   2213  CG2 ILE A 149     -10.705  80.089 -57.959  1.00 17.740          C  
ATOM   2214  CD1 ILE A 149      -8.768  79.011 -60.142  1.00 17.740          C  
ATOM   2215  H   ILE A 149      -9.942  76.882 -56.880  1.00 15.300          H  
ATOM   2216  HA  ILE A 149     -12.586  78.173 -57.551  1.00 15.170          H  
ATOM   2217  HB  ILE A 149     -11.523  79.060 -59.643  1.00 21.290          H  
ATOM   2218 1HG1 ILE A 149      -9.044  77.913 -58.405  1.00 21.290          H  
ATOM   2219 2HG1 ILE A 149      -9.821  77.307 -59.827  1.00 21.290          H  
ATOM   2220 1HG2 ILE A 149     -10.209  80.828 -58.573  1.00 21.290          H  
ATOM   2221 2HG2 ILE A 149     -11.666  80.480 -57.644  1.00 21.290          H  
ATOM   2222 3HG2 ILE A 149     -10.100  79.880 -57.082  1.00 21.290          H  
ATOM   2223 1HD1 ILE A 149      -7.884  78.455 -60.425  1.00 21.290          H  
ATOM   2224 2HD1 ILE A 149      -9.338  79.243 -61.010  1.00 21.290          H  
ATOM   2225 3HD1 ILE A 149      -8.468  79.912 -59.639  1.00 21.290          H  
ATOM   2226  N   LEU A 150     -13.099  76.886 -59.649  1.00 12.600          N  
ATOM   2227  CA  LEU A 150     -13.546  76.039 -60.748  1.00 12.820          C  
ATOM   2228  C   LEU A 150     -13.370  76.799 -62.051  1.00 12.880          C  
ATOM   2229  O   LEU A 150     -13.825  77.939 -62.180  1.00 12.740          O  
ATOM   2230  CB  LEU A 150     -15.024  75.628 -60.574  1.00 17.860          C  
ATOM   2231  CG  LEU A 150     -15.709  74.841 -61.777  1.00 17.860          C  
ATOM   2232  CD1 LEU A 150     -15.069  73.463 -61.979  1.00 17.860          C  
ATOM   2233  CD2 LEU A 150     -17.196  74.688 -61.477  1.00 17.860          C  
ATOM   2234  H   LEU A 150     -13.620  77.732 -59.461  1.00 15.120          H  
ATOM   2235  HA  LEU A 150     -12.926  75.148 -60.777  1.00 15.380          H  
ATOM   2236 1HB  LEU A 150     -15.095  74.996 -59.691  1.00 21.430          H  
ATOM   2237 2HB  LEU A 150     -15.609  76.529 -60.396  1.00 21.430          H  
ATOM   2238  HG  LEU A 150     -15.583  75.410 -62.701  1.00 21.430          H  
ATOM   2239 1HD1 LEU A 150     -15.555  72.952 -62.811  1.00 21.430          H  
ATOM   2240 2HD1 LEU A 150     -14.028  73.572 -62.199  1.00 21.430          H  
ATOM   2241 3HD1 LEU A 150     -15.195  72.881 -61.078  1.00 21.430          H  
ATOM   2242 1HD2 LEU A 150     -17.684  74.167 -62.302  1.00 21.430          H  
ATOM   2243 2HD2 LEU A 150     -17.328  74.116 -60.559  1.00 21.430          H  
ATOM   2244 3HD2 LEU A 150     -17.645  75.675 -61.358  1.00 21.430          H  
ATOM   2245  N   LEU A 151     -12.716  76.182 -63.014  1.00 13.150          N  
ATOM   2246  CA  LEU A 151     -12.511  76.823 -64.287  1.00 13.220          C  
ATOM   2247  C   LEU A 151     -13.491  76.333 -65.314  1.00 13.060          C  
ATOM   2248  O   LEU A 151     -13.693  75.121 -65.466  1.00 13.120          O  
ATOM   2249  CB  LEU A 151     -11.148  76.473 -64.865  1.00 18.480          C  
ATOM   2250  CG  LEU A 151      -9.931  76.739 -64.056  1.00 18.480          C  
ATOM   2251  CD1 LEU A 151      -8.782  76.278 -64.843  1.00 18.480          C  
ATOM   2252  CD2 LEU A 151      -9.786  78.179 -63.757  1.00 18.480          C  
ATOM   2253  H   LEU A 151     -12.343  75.256 -62.836  1.00 15.780          H  
ATOM   2254  HA  LEU A 151     -12.632  77.898 -64.177  1.00 15.860          H  
ATOM   2255 1HB  LEU A 151     -11.150  75.416 -65.116  1.00 22.180          H  
ATOM   2256 2HB  LEU A 151     -11.041  77.026 -65.782  1.00 22.180          H  
ATOM   2257  HG  LEU A 151      -9.974  76.167 -63.124  1.00 22.180          H  
ATOM   2258 1HD1 LEU A 151      -7.897  76.448 -64.286  1.00 22.180          H  
ATOM   2259 2HD1 LEU A 151      -8.875  75.227 -65.063  1.00 22.180          H  
ATOM   2260 3HD1 LEU A 151      -8.746  76.848 -65.772  1.00 22.180          H  
ATOM   2261 1HD2 LEU A 151      -8.874  78.315 -63.187  1.00 22.180          H  
ATOM   2262 2HD2 LEU A 151      -9.729  78.746 -64.692  1.00 22.180          H  
ATOM   2263 3HD2 LEU A 151     -10.635  78.523 -63.171  1.00 22.180          H  
ATOM   2264  N   ALA A 152     -14.029  77.267 -66.098  1.00 12.980          N  
ATOM   2265  CA  ALA A 152     -14.849  76.906 -67.246  1.00 12.970          C  
ATOM   2266  C   ALA A 152     -13.948  76.318 -68.325  1.00 12.760          C  
ATOM   2267  O   ALA A 152     -14.327  75.394 -69.040  1.00 12.610          O  
ATOM   2268  CB  ALA A 152     -15.593  78.118 -67.785  1.00 18.160          C  
ATOM   2269  H   ALA A 152     -13.863  78.241 -65.879  1.00 15.580          H  
ATOM   2270  HA  ALA A 152     -15.566  76.145 -66.940  1.00 15.560          H  
ATOM   2271 1HB  ALA A 152     -16.198  77.816 -68.641  1.00 21.790          H  
ATOM   2272 2HB  ALA A 152     -16.241  78.525 -67.009  1.00 21.790          H  
ATOM   2273 3HB  ALA A 152     -14.878  78.876 -68.099  1.00 21.790          H  
ATOM   2274  N   GLU A 153     -12.751  76.903 -68.440  1.00 12.860          N  
ATOM   2275  CA  GLU A 153     -11.733  76.530 -69.414  1.00 12.780          C  
ATOM   2276  C   GLU A 153     -10.352  76.571 -68.770  1.00 12.750          C  
ATOM   2277  O   GLU A 153     -10.061  77.476 -67.983  1.00 13.180          O  
ATOM   2278  CB  GLU A 153     -11.770  77.470 -70.623  1.00 17.920          C  
ATOM   2279  CG  GLU A 153     -13.078  77.449 -71.431  1.00 17.920          C  
ATOM   2280  CD  GLU A 153     -13.028  78.355 -72.643  1.00 17.920          C  
ATOM   2281  OE1 GLU A 153     -12.013  78.977 -72.836  1.00 17.920          O  
ATOM   2282  OE2 GLU A 153     -13.996  78.424 -73.367  1.00 17.920          O  
ATOM   2283  H   GLU A 153     -12.550  77.671 -67.820  1.00 15.430          H  
ATOM   2284  HA  GLU A 153     -11.918  75.521 -69.753  1.00 15.340          H  
ATOM   2285 1HB  GLU A 153     -11.599  78.487 -70.292  1.00 21.510          H  
ATOM   2286 2HB  GLU A 153     -10.954  77.212 -71.304  1.00 21.510          H  
ATOM   2287 1HG  GLU A 153     -13.281  76.427 -71.749  1.00 21.510          H  
ATOM   2288 2HG  GLU A 153     -13.894  77.770 -70.791  1.00 21.510          H  
ATOM   2289  N   ILE A 154      -9.479  75.642 -69.151  1.00 12.430          N  
ATOM   2290  CA  ILE A 154      -8.111  75.568 -68.642  1.00 12.600          C  
ATOM   2291  C   ILE A 154      -7.309  76.796 -69.003  1.00 13.370          C  
ATOM   2292  O   ILE A 154      -6.506  77.300 -68.217  1.00 13.840          O  
ATOM   2293  CB  ILE A 154      -7.391  74.291 -69.096  1.00 17.570          C  
ATOM   2294  CG1 ILE A 154      -8.067  73.104 -68.391  1.00 17.570          C  
ATOM   2295  CG2 ILE A 154      -5.883  74.381 -68.751  1.00 17.570          C  
ATOM   2296  CD1 ILE A 154      -7.686  71.734 -68.902  1.00 17.570          C  
ATOM   2297  H   ILE A 154      -9.774  74.964 -69.845  1.00 14.920          H  
ATOM   2298  HA  ILE A 154      -8.162  75.518 -67.560  1.00 15.120          H  
ATOM   2299  HB  ILE A 154      -7.513  74.158 -70.175  1.00 21.090          H  
ATOM   2300 1HG1 ILE A 154      -7.824  73.163 -67.348  1.00 21.090          H  
ATOM   2301 2HG1 ILE A 154      -9.137  73.215 -68.492  1.00 21.090          H  
ATOM   2302 1HG2 ILE A 154      -5.375  73.476 -69.062  1.00 21.090          H  
ATOM   2303 2HG2 ILE A 154      -5.419  75.222 -69.266  1.00 21.090          H  
ATOM   2304 3HG2 ILE A 154      -5.763  74.512 -67.675  1.00 21.090          H  
ATOM   2305 1HD1 ILE A 154      -8.223  70.980 -68.329  1.00 21.090          H  
ATOM   2306 2HD1 ILE A 154      -7.958  71.650 -69.958  1.00 21.090          H  
ATOM   2307 3HD1 ILE A 154      -6.623  71.563 -68.791  1.00 21.090          H  
ATOM   2308  N   GLU A 155      -7.488  77.271 -70.213  1.00 13.630          N  
ATOM   2309  CA  GLU A 155      -6.762  78.420 -70.710  1.00 14.510          C  
ATOM   2310  C   GLU A 155      -6.967  79.693 -69.873  1.00 15.060          C  
ATOM   2311  O   GLU A 155      -6.168  80.623 -69.971  1.00 15.920          O  
ATOM   2312  CB  GLU A 155      -7.133  78.643 -72.174  1.00 19.960          C  
ATOM   2313  CG  GLU A 155      -6.643  77.504 -73.103  1.00 19.960          C  
ATOM   2314  CD  GLU A 155      -7.547  76.287 -73.095  1.00 19.960          C  
ATOM   2315  OE1 GLU A 155      -8.581  76.359 -72.469  1.00 19.960          O  
ATOM   2316  OE2 GLU A 155      -7.202  75.299 -73.689  1.00 19.960          O  
ATOM   2317  H   GLU A 155      -8.148  76.805 -70.843  1.00 16.360          H  
ATOM   2318  HA  GLU A 155      -5.701  78.176 -70.677  1.00 17.410          H  
ATOM   2319 1HB  GLU A 155      -8.219  78.729 -72.269  1.00 23.950          H  
ATOM   2320 2HB  GLU A 155      -6.698  79.579 -72.522  1.00 23.950          H  
ATOM   2321 1HG  GLU A 155      -6.576  77.885 -74.122  1.00 23.950          H  
ATOM   2322 2HG  GLU A 155      -5.643  77.207 -72.790  1.00 23.950          H  
ATOM   2323  N   ASN A 156      -8.031  79.768 -69.060  1.00 14.660          N  
ATOM   2324  CA  ASN A 156      -8.249  80.965 -68.268  1.00 15.210          C  
ATOM   2325  C   ASN A 156      -7.632  80.836 -66.879  1.00 15.090          C  
ATOM   2326  O   ASN A 156      -7.703  81.778 -66.076  1.00 15.520          O  
ATOM   2327  CB  ASN A 156      -9.724  81.238 -68.135  1.00 21.070          C  
ATOM   2328  CG  ASN A 156     -10.362  81.618 -69.423  1.00 21.070          C  
ATOM   2329  OD1 ASN A 156      -9.789  82.280 -70.299  1.00 21.070          O  
ATOM   2330  ND2 ASN A 156     -11.579  81.190 -69.548  1.00 21.070          N  
ATOM   2331  H   ASN A 156      -8.676  78.978 -68.954  1.00 17.590          H  
ATOM   2332  HA  ASN A 156      -7.771  81.808 -68.766  1.00 18.250          H  
ATOM   2333 1HB  ASN A 156     -10.215  80.334 -67.756  1.00 25.290          H  
ATOM   2334 2HB  ASN A 156      -9.888  82.031 -67.405  1.00 25.290          H  
ATOM   2335 1HD2 ASN A 156     -12.105  81.376 -70.381  1.00 25.290          H  
ATOM   2336 2HD2 ASN A 156     -11.969  80.665 -68.796  1.00 25.290          H  
ATOM   2337  N   ALA A 157      -6.958  79.708 -66.615  1.00 14.620          N  
ATOM   2338  CA  ALA A 157      -6.376  79.418 -65.314  1.00 14.580          C  
ATOM   2339  C   ALA A 157      -5.397  80.480 -64.867  1.00 15.110          C  
ATOM   2340  O   ALA A 157      -5.324  80.812 -63.692  1.00 15.330          O  
ATOM   2341  CB  ALA A 157      -5.658  78.086 -65.349  1.00 20.430          C  
ATOM   2342  H   ALA A 157      -6.885  78.982 -67.336  1.00 17.540          H  
ATOM   2343  HA  ALA A 157      -7.185  79.362 -64.596  1.00 17.500          H  
ATOM   2344 1HB  ALA A 157      -5.269  77.855 -64.364  1.00 24.510          H  
ATOM   2345 2HB  ALA A 157      -6.333  77.312 -65.656  1.00 24.510          H  
ATOM   2346 3HB  ALA A 157      -4.840  78.139 -66.067  1.00 24.510          H  
ATOM   2347  N   GLU A 158      -4.646  81.071 -65.783  1.00 15.390          N  
ATOM   2348  CA  GLU A 158      -3.666  82.053 -65.346  1.00 16.030          C  
ATOM   2349  C   GLU A 158      -4.320  83.225 -64.619  1.00 16.450          C  
ATOM   2350  O   GLU A 158      -3.724  83.803 -63.707  1.00 17.020          O  
ATOM   2351  CB  GLU A 158      -2.849  82.560 -66.530  1.00 22.190          C  
ATOM   2352  CG  GLU A 158      -1.889  81.526 -67.113  1.00 22.190          C  
ATOM   2353  CD  GLU A 158      -1.127  82.045 -68.305  1.00 22.190          C  
ATOM   2354  OE1 GLU A 158      -1.421  83.131 -68.742  1.00 22.190          O  
ATOM   2355  OE2 GLU A 158      -0.256  81.354 -68.777  1.00 22.190          O  
ATOM   2356  H   GLU A 158      -4.722  80.816 -66.760  1.00 18.470          H  
ATOM   2357  HA  GLU A 158      -2.987  81.567 -64.649  1.00 19.240          H  
ATOM   2358 1HB  GLU A 158      -3.523  82.882 -67.324  1.00 26.620          H  
ATOM   2359 2HB  GLU A 158      -2.266  83.428 -66.222  1.00 26.620          H  
ATOM   2360 1HG  GLU A 158      -1.177  81.232 -66.341  1.00 26.620          H  
ATOM   2361 2HG  GLU A 158      -2.452  80.641 -67.403  1.00 26.620          H  
ATOM   2362  N   ALA A 159      -5.528  83.615 -65.034  1.00 16.300          N  
ATOM   2363  CA  ALA A 159      -6.192  84.728 -64.384  1.00 16.820          C  
ATOM   2364  C   ALA A 159      -7.017  84.225 -63.216  1.00 16.620          C  
ATOM   2365  O   ALA A 159      -7.076  84.835 -62.146  1.00 16.990          O  
ATOM   2366  CB  ALA A 159      -7.083  85.455 -65.365  1.00 23.340          C  
ATOM   2367  H   ALA A 159      -6.021  83.104 -65.769  1.00 19.560          H  
ATOM   2368  HA  ALA A 159      -5.435  85.412 -64.005  1.00 20.180          H  
ATOM   2369 1HB  ALA A 159      -7.568  86.291 -64.864  1.00 28.010          H  
ATOM   2370 2HB  ALA A 159      -6.482  85.824 -66.193  1.00 28.010          H  
ATOM   2371 3HB  ALA A 159      -7.841  84.765 -65.742  1.00 28.010          H  
ATOM   2372  N   ALA A 160      -7.678  83.095 -63.416  1.00 16.060          N  
ATOM   2373  CA  ALA A 160      -8.546  82.548 -62.397  1.00 15.860          C  
ATOM   2374  C   ALA A 160      -7.760  82.211 -61.132  1.00 15.800          C  
ATOM   2375  O   ALA A 160      -8.231  82.440 -60.016  1.00 15.940          O  
ATOM   2376  CB  ALA A 160      -9.249  81.345 -62.945  1.00 22.280          C  
ATOM   2377  H   ALA A 160      -7.600  82.611 -64.313  1.00 19.270          H  
ATOM   2378  HA  ALA A 160      -9.287  83.305 -62.144  1.00 19.030          H  
ATOM   2379 1HB  ALA A 160      -9.934  80.962 -62.205  1.00 26.740          H  
ATOM   2380 2HB  ALA A 160      -9.802  81.625 -63.840  1.00 26.740          H  
ATOM   2381 3HB  ALA A 160      -8.502  80.613 -63.190  1.00 26.740          H  
ATOM   2382  N   MET A 161      -6.512  81.757 -61.304  1.00 15.720          N  
ATOM   2383  CA  MET A 161      -5.647  81.352 -60.204  1.00 15.810          C  
ATOM   2384  C   MET A 161      -5.097  82.520 -59.411  1.00 16.430          C  
ATOM   2385  O   MET A 161      -4.401  82.318 -58.412  1.00 16.630          O  
ATOM   2386  CB  MET A 161      -4.480  80.505 -60.691  1.00 22.100          C  
ATOM   2387  CG  MET A 161      -4.834  79.106 -61.172  1.00 22.100          C  
ATOM   2388  SD  MET A 161      -3.355  78.112 -61.524  1.00 22.100          S  
ATOM   2389  CE  MET A 161      -2.642  78.906 -62.982  1.00 22.100          C  
ATOM   2390  H   MET A 161      -6.167  81.614 -62.255  1.00 18.860          H  
ATOM   2391  HA  MET A 161      -6.235  80.746 -59.523  1.00 18.970          H  
ATOM   2392 1HB  MET A 161      -3.989  81.035 -61.504  1.00 26.520          H  
ATOM   2393 2HB  MET A 161      -3.754  80.398 -59.886  1.00 26.520          H  
ATOM   2394 1HG  MET A 161      -5.385  78.616 -60.371  1.00 26.520          H  
ATOM   2395 2HG  MET A 161      -5.471  79.122 -62.041  1.00 26.520          H  
ATOM   2396 1HE  MET A 161      -1.739  78.375 -63.278  1.00 26.520          H  
ATOM   2397 2HE  MET A 161      -3.339  78.887 -63.790  1.00 26.520          H  
ATOM   2398 3HE  MET A 161      -2.388  79.939 -62.755  1.00 26.520          H  
ATOM   2399  N   THR A 162      -5.485  83.755 -59.757  1.00 16.850          N  
ATOM   2400  CA  THR A 162      -5.088  84.907 -58.960  1.00 17.580          C  
ATOM   2401  C   THR A 162      -5.904  84.852 -57.671  1.00 17.570          C  
ATOM   2402  O   THR A 162      -5.567  85.477 -56.673  1.00 18.090          O  
ATOM   2403  CB  THR A 162      -5.282  86.251 -59.694  1.00 24.320          C  
ATOM   2404  OG1 THR A 162      -6.662  86.437 -60.049  1.00 24.320          O  
ATOM   2405  CG2 THR A 162      -4.407  86.329 -60.940  1.00 24.320          C  
ATOM   2406  H   THR A 162      -6.060  83.911 -60.588  1.00 20.220          H  
ATOM   2407  HA  THR A 162      -4.032  84.818 -58.699  1.00 21.100          H  
ATOM   2408  HB  THR A 162      -4.993  87.058 -59.017  1.00 29.180          H  
ATOM   2409  HG1 THR A 162      -6.911  85.805 -60.756  1.00 29.180          H  
ATOM   2410 1HG2 THR A 162      -4.550  87.292 -61.427  1.00 29.180          H  
ATOM   2411 2HG2 THR A 162      -3.362  86.216 -60.654  1.00 29.180          H  
ATOM   2412 3HG2 THR A 162      -4.673  85.533 -61.627  1.00 29.180          H  
ATOM   2413  N   ALA A 163      -6.912  83.964 -57.658  1.00 16.970          N  
ATOM   2414  CA  ALA A 163      -7.771  83.663 -56.532  1.00 16.840          C  
ATOM   2415  C   ALA A 163      -6.952  83.161 -55.351  1.00 16.830          C  
ATOM   2416  O   ALA A 163      -7.397  83.219 -54.213  1.00 16.910          O  
ATOM   2417  CB  ALA A 163      -8.771  82.622 -56.939  1.00 23.630          C  
ATOM   2418  H   ALA A 163      -7.138  83.480 -58.530  1.00 20.360          H  
ATOM   2419  HA  ALA A 163      -8.284  84.574 -56.230  1.00 20.210          H  
ATOM   2420 1HB  ALA A 163      -9.417  82.380 -56.121  1.00 28.350          H  
ATOM   2421 2HB  ALA A 163      -9.357  82.999 -57.775  1.00 28.350          H  
ATOM   2422 3HB  ALA A 163      -8.253  81.745 -57.244  1.00 28.350          H  
ATOM   2423  N   VAL A 164      -5.730  82.672 -55.580  1.00 16.770          N  
ATOM   2424  CA  VAL A 164      -4.906  82.212 -54.462  1.00 16.870          C  
ATOM   2425  C   VAL A 164      -4.687  83.345 -53.447  1.00 17.150          C  
ATOM   2426  O   VAL A 164      -4.568  83.078 -52.233  1.00 16.950          O  
ATOM   2427  CB  VAL A 164      -3.539  81.678 -54.960  1.00 23.580          C  
ATOM   2428  CG1 VAL A 164      -2.647  82.819 -55.505  1.00 23.580          C  
ATOM   2429  CG2 VAL A 164      -2.819  80.965 -53.808  1.00 23.580          C  
ATOM   2430  H   VAL A 164      -5.367  82.631 -56.536  1.00 20.120          H  
ATOM   2431  HA  VAL A 164      -5.430  81.395 -53.965  1.00 20.240          H  
ATOM   2432  HB  VAL A 164      -3.716  80.981 -55.776  1.00 28.290          H  
ATOM   2433 1HG1 VAL A 164      -1.710  82.396 -55.864  1.00 28.290          H  
ATOM   2434 2HG1 VAL A 164      -3.152  83.322 -56.330  1.00 28.290          H  
ATOM   2435 3HG1 VAL A 164      -2.417  83.549 -54.731  1.00 28.290          H  
ATOM   2436 1HG2 VAL A 164      -1.873  80.567 -54.165  1.00 28.290          H  
ATOM   2437 2HG2 VAL A 164      -2.628  81.659 -52.992  1.00 28.290          H  
ATOM   2438 3HG2 VAL A 164      -3.439  80.146 -53.443  1.00 28.290          H  
ATOM   2439  N   ASP A 165      -4.693  84.604 -53.949  1.00 17.700          N  
ATOM   2440  CA  ASP A 165      -4.499  85.824 -53.186  1.00 18.170          C  
ATOM   2441  C   ASP A 165      -5.593  85.975 -52.141  1.00 18.160          C  
ATOM   2442  O   ASP A 165      -5.397  86.638 -51.118  1.00 18.360          O  
ATOM   2443  CB  ASP A 165      -4.465  87.036 -54.118  1.00 25.250          C  
ATOM   2444  CG  ASP A 165      -3.198  87.109 -55.014  1.00 25.250          C  
ATOM   2445  OD1 ASP A 165      -2.241  86.424 -54.747  1.00 25.250          O  
ATOM   2446  OD2 ASP A 165      -3.228  87.850 -55.978  1.00 25.250          O  
ATOM   2447  H   ASP A 165      -4.825  84.740 -54.958  1.00 21.240          H  
ATOM   2448  HA  ASP A 165      -3.545  85.773 -52.687  1.00 21.800          H  
ATOM   2449 1HB  ASP A 165      -5.353  87.031 -54.755  1.00 30.300          H  
ATOM   2450 2HB  ASP A 165      -4.491  87.938 -53.518  1.00 30.300          H  
ATOM   2451  N   PHE A 166      -6.732  85.293 -52.358  1.00 17.960          N  
ATOM   2452  CA  PHE A 166      -7.859  85.301 -51.445  1.00 17.910          C  
ATOM   2453  C   PHE A 166      -7.372  85.017 -50.057  1.00 18.330          C  
ATOM   2454  O   PHE A 166      -7.897  85.593 -49.112  1.00 18.450          O  
ATOM   2455  CB  PHE A 166      -8.948  84.309 -51.847  1.00 25.090          C  
ATOM   2456  CG  PHE A 166     -10.060  84.238 -50.844  1.00 25.090          C  
ATOM   2457  CD1 PHE A 166     -11.025  85.208 -50.765  1.00 25.090          C  
ATOM   2458  CD2 PHE A 166     -10.125  83.181 -49.968  1.00 25.090          C  
ATOM   2459  CE1 PHE A 166     -12.022  85.119 -49.824  1.00 25.090          C  
ATOM   2460  CE2 PHE A 166     -11.115  83.090 -49.024  1.00 25.090          C  
ATOM   2461  CZ  PHE A 166     -12.068  84.060 -48.956  1.00 25.090          C  
ATOM   2462  H   PHE A 166      -6.824  84.713 -53.190  1.00 21.550          H  
ATOM   2463  HA  PHE A 166      -8.292  86.292 -51.434  1.00 21.490          H  
ATOM   2464 1HB  PHE A 166      -9.363  84.596 -52.813  1.00 30.110          H  
ATOM   2465 2HB  PHE A 166      -8.516  83.316 -51.958  1.00 30.110          H  
ATOM   2466  HD1 PHE A 166     -10.995  86.046 -51.443  1.00 30.110          H  
ATOM   2467  HD2 PHE A 166      -9.373  82.419 -50.045  1.00 30.110          H  
ATOM   2468  HE1 PHE A 166     -12.788  85.895 -49.774  1.00 30.110          H  
ATOM   2469  HE2 PHE A 166     -11.145  82.245 -48.338  1.00 30.110          H  
ATOM   2470  HZ  PHE A 166     -12.863  83.996 -48.221  1.00 30.110          H  
ATOM   2471  N   GLN A 167      -6.464  84.038 -49.888  1.00 18.580          N  
ATOM   2472  CA  GLN A 167      -5.957  83.871 -48.541  1.00 19.140          C  
ATOM   2473  C   GLN A 167      -4.530  84.384 -48.406  1.00 20.400          C  
ATOM   2474  O   GLN A 167      -4.192  84.966 -47.378  1.00 20.900          O  
ATOM   2475  CB  GLN A 167      -6.094  82.462 -47.953  1.00 26.570          C  
ATOM   2476  CG  GLN A 167      -7.546  82.052 -47.732  1.00 26.570          C  
ATOM   2477  CD  GLN A 167      -7.735  80.861 -46.815  1.00 26.570          C  
ATOM   2478  OE1 GLN A 167      -7.304  80.911 -45.653  1.00 26.570          O  
ATOM   2479  NE2 GLN A 167      -8.384  79.811 -47.298  1.00 26.570          N  
ATOM   2480  H   GLN A 167      -6.066  83.548 -50.692  1.00 22.300          H  
ATOM   2481  HA  GLN A 167      -6.558  84.469 -47.908  1.00 22.970          H  
ATOM   2482 1HB  GLN A 167      -5.639  81.742 -48.629  1.00 31.890          H  
ATOM   2483 2HB  GLN A 167      -5.565  82.408 -47.001  1.00 31.890          H  
ATOM   2484 1HG  GLN A 167      -8.124  82.892 -47.355  1.00 31.890          H  
ATOM   2485 2HG  GLN A 167      -7.910  81.753 -48.688  1.00 31.890          H  
ATOM   2486 1HE2 GLN A 167      -8.536  79.004 -46.718  1.00 31.890          H  
ATOM   2487 2HE2 GLN A 167      -8.719  79.813 -48.240  1.00 31.890          H  
ATOM   2488  N   ALA A 168      -3.714  84.265 -49.459  1.00 20.930          N  
ATOM   2489  CA  ALA A 168      -2.301  84.637 -49.368  1.00 22.130          C  
ATOM   2490  C   ALA A 168      -2.051  86.104 -48.971  1.00 22.510          C  
ATOM   2491  O   ALA A 168      -1.039  86.394 -48.321  1.00 23.370          O  
ATOM   2492  CB  ALA A 168      -1.608  84.351 -50.689  1.00 30.500          C  
ATOM   2493  H   ALA A 168      -4.049  83.814 -50.315  1.00 25.120          H  
ATOM   2494  HA  ALA A 168      -1.852  84.007 -48.602  1.00 26.560          H  
ATOM   2495 1HB  ALA A 168      -0.548  84.574 -50.596  1.00 36.600          H  
ATOM   2496 2HB  ALA A 168      -1.740  83.303 -50.950  1.00 36.600          H  
ATOM   2497 3HB  ALA A 168      -2.024  84.960 -51.456  1.00 36.600          H  
ATOM   2498  N   SER A 169      -2.934  87.026 -49.374  1.00 21.910          N  
ATOM   2499  CA  SER A 169      -2.777  88.451 -49.091  1.00 22.270          C  
ATOM   2500  C   SER A 169      -3.672  89.004 -47.968  1.00 22.050          C  
ATOM   2501  O   SER A 169      -3.773  90.223 -47.807  1.00 22.640          O  
ATOM   2502  CB  SER A 169      -3.025  89.239 -50.365  1.00 31.030          C  
ATOM   2503  OG  SER A 169      -2.055  88.940 -51.336  1.00 31.030          O  
ATOM   2504  H   SER A 169      -3.750  86.763 -49.934  1.00 26.290          H  
ATOM   2505  HA  SER A 169      -1.743  88.614 -48.791  1.00 26.720          H  
ATOM   2506 1HB  SER A 169      -4.017  88.990 -50.752  1.00 37.240          H  
ATOM   2507 2HB  SER A 169      -3.014  90.304 -50.149  1.00 37.240          H  
ATOM   2508  HG  SER A 169      -2.284  89.455 -52.110  1.00 37.240          H  
ATOM   2509  N   LEU A 170      -4.357  88.145 -47.220  1.00 21.240          N  
ATOM   2510  CA  LEU A 170      -5.265  88.626 -46.176  1.00 21.010          C  
ATOM   2511  C   LEU A 170      -4.638  89.346 -45.008  1.00 21.960          C  
ATOM   2512  O   LEU A 170      -3.576  88.976 -44.532  1.00 22.590          O  
ATOM   2513  CB  LEU A 170      -6.034  87.460 -45.570  1.00 29.510          C  
ATOM   2514  CG  LEU A 170      -7.032  86.801 -46.424  1.00 29.510          C  
ATOM   2515  CD1 LEU A 170      -7.484  85.527 -45.747  1.00 29.510          C  
ATOM   2516  CD2 LEU A 170      -8.246  87.698 -46.634  1.00 29.510          C  
ATOM   2517  H   LEU A 170      -4.247  87.137 -47.379  1.00 25.490          H  
ATOM   2518  HA  LEU A 170      -5.952  89.321 -46.647  1.00 25.210          H  
ATOM   2519 1HB  LEU A 170      -5.307  86.704 -45.271  1.00 35.410          H  
ATOM   2520 2HB  LEU A 170      -6.543  87.809 -44.688  1.00 35.410          H  
ATOM   2521  HG  LEU A 170      -6.584  86.587 -47.372  1.00 35.410          H  
ATOM   2522 1HD1 LEU A 170      -8.217  85.035 -46.379  1.00 35.410          H  
ATOM   2523 2HD1 LEU A 170      -6.627  84.873 -45.601  1.00 35.410          H  
ATOM   2524 3HD1 LEU A 170      -7.924  85.761 -44.806  1.00 35.410          H  
ATOM   2525 1HD2 LEU A 170      -8.967  87.176 -47.272  1.00 35.410          H  
ATOM   2526 2HD2 LEU A 170      -8.706  87.926 -45.674  1.00 35.410          H  
ATOM   2527 3HD2 LEU A 170      -7.967  88.611 -47.107  1.00 35.410          H  
ATOM   2528  N   GLU A 171      -5.344  90.363 -44.506  1.00 22.120          N  
ATOM   2529  CA  GLU A 171      -4.935  91.022 -43.268  1.00 22.960          C  
ATOM   2530  C   GLU A 171      -5.081  90.013 -42.122  1.00 22.860          C  
ATOM   2531  O   GLU A 171      -4.267  89.962 -41.188  1.00 23.520          O  
ATOM   2532  CB  GLU A 171      -5.810  92.249 -43.003  1.00 31.810          C  
ATOM   2533  CG  GLU A 171      -5.599  93.399 -43.982  1.00 31.810          C  
ATOM   2534  CD  GLU A 171      -6.544  94.544 -43.750  1.00 31.810          C  
ATOM   2535  OE1 GLU A 171      -7.461  94.378 -42.982  1.00 31.810          O  
ATOM   2536  OE2 GLU A 171      -6.359  95.576 -44.347  1.00 31.810          O  
ATOM   2537  H   GLU A 171      -6.180  90.669 -44.986  1.00 26.540          H  
ATOM   2538  HA  GLU A 171      -3.894  91.327 -43.351  1.00 27.550          H  
ATOM   2539 1HB  GLU A 171      -6.860  91.961 -43.040  1.00 38.170          H  
ATOM   2540 2HB  GLU A 171      -5.611  92.623 -41.998  1.00 38.170          H  
ATOM   2541 1HG  GLU A 171      -4.575  93.758 -43.882  1.00 38.170          H  
ATOM   2542 2HG  GLU A 171      -5.727  93.029 -44.999  1.00 38.170          H  
ATOM   2543  N   LYS A 172      -6.157  89.225 -42.227  1.00 22.030          N  
ATOM   2544  CA  LYS A 172      -6.489  88.189 -41.275  1.00 21.850          C  
ATOM   2545  C   LYS A 172      -6.537  86.806 -41.940  1.00 21.450          C  
ATOM   2546  O   LYS A 172      -7.540  86.420 -42.552  1.00 21.590          O  
ATOM   2547  CB  LYS A 172      -7.814  88.516 -40.595  1.00 30.660          C  
ATOM   2548  CG  LYS A 172      -7.819  89.800 -39.799  1.00 30.660          C  
ATOM   2549  CD  LYS A 172      -9.116  89.957 -39.010  1.00 30.660          C  
ATOM   2550  CE  LYS A 172      -9.109  91.233 -38.168  1.00 30.660          C  
ATOM   2551  NZ  LYS A 172     -10.350  91.367 -37.347  1.00 30.660          N  
ATOM   2552  H   LYS A 172      -6.776  89.393 -43.005  1.00 26.440          H  
ATOM   2553  HA  LYS A 172      -5.699  88.150 -40.546  1.00 26.220          H  
ATOM   2554 1HB  LYS A 172      -8.614  88.551 -41.331  1.00 36.790          H  
ATOM   2555 2HB  LYS A 172      -8.036  87.753 -39.900  1.00 36.790          H  
ATOM   2556 1HG  LYS A 172      -6.972  89.820 -39.141  1.00 36.790          H  
ATOM   2557 2HG  LYS A 172      -7.726  90.640 -40.489  1.00 36.790          H  
ATOM   2558 1HD  LYS A 172      -9.964  89.979 -39.695  1.00 36.790          H  
ATOM   2559 2HD  LYS A 172      -9.237  89.104 -38.340  1.00 36.790          H  
ATOM   2560 1HE  LYS A 172      -8.249  91.211 -37.500  1.00 36.790          H  
ATOM   2561 2HE  LYS A 172      -9.025  92.097 -38.826  1.00 36.790          H  
ATOM   2562 1HZ  LYS A 172     -10.312  92.211 -36.797  1.00 36.790          H  
ATOM   2563 2HZ  LYS A 172     -11.162  91.394 -37.944  1.00 36.790          H  
ATOM   2564 3HZ  LYS A 172     -10.422  90.552 -36.715  1.00 36.790          H  
ATOM   2565  N   TYR A 173      -5.447  86.066 -41.812  1.00 21.010          N  
ATOM   2566  CA  TYR A 173      -5.250  84.801 -42.497  1.00 20.740          C  
ATOM   2567  C   TYR A 173      -6.014  83.695 -41.830  1.00 20.070          C  
ATOM   2568  O   TYR A 173      -5.864  83.449 -40.635  1.00 19.890          O  
ATOM   2569  CB  TYR A 173      -3.779  84.419 -42.481  1.00 29.140          C  
ATOM   2570  CG  TYR A 173      -2.914  85.219 -43.335  1.00 29.140          C  
ATOM   2571  CD1 TYR A 173      -2.340  86.386 -42.864  1.00 29.140          C  
ATOM   2572  CD2 TYR A 173      -2.659  84.780 -44.596  1.00 29.140          C  
ATOM   2573  CE1 TYR A 173      -1.528  87.107 -43.690  1.00 29.140          C  
ATOM   2574  CE2 TYR A 173      -1.847  85.488 -45.410  1.00 29.140          C  
ATOM   2575  CZ  TYR A 173      -1.276  86.652 -44.985  1.00 29.140          C  
ATOM   2576  OH  TYR A 173      -0.468  87.369 -45.856  1.00 29.140          O  
ATOM   2577  H   TYR A 173      -4.704  86.410 -41.207  1.00 25.210          H  
ATOM   2578  HA  TYR A 173      -5.596  84.896 -43.522  1.00 24.890          H  
ATOM   2579 1HB  TYR A 173      -3.410  84.512 -41.486  1.00 34.970          H  
ATOM   2580 2HB  TYR A 173      -3.678  83.377 -42.773  1.00 34.970          H  
ATOM   2581  HD1 TYR A 173      -2.544  86.740 -41.852  1.00 34.970          H  
ATOM   2582  HD2 TYR A 173      -3.110  83.857 -44.956  1.00 34.970          H  
ATOM   2583  HE1 TYR A 173      -1.104  88.026 -43.334  1.00 34.970          H  
ATOM   2584  HE2 TYR A 173      -1.659  85.121 -46.402  1.00 34.970          H  
ATOM   2585  HH  TYR A 173      -0.537  86.973 -46.761  1.00 34.970          H  
ATOM   2586  N   GLY A 174      -6.823  82.997 -42.611  1.00 19.750          N  
ATOM   2587  CA  GLY A 174      -7.622  81.911 -42.071  1.00 19.120          C  
ATOM   2588  C   GLY A 174      -8.913  82.412 -41.427  1.00 17.910          C  
ATOM   2589  O   GLY A 174      -9.686  81.618 -40.896  1.00 16.900          O  
ATOM   2590  H   GLY A 174      -6.888  83.243 -43.591  1.00 23.700          H  
ATOM   2591 1HA  GLY A 174      -7.855  81.202 -42.865  1.00 22.940          H  
ATOM   2592 2HA  GLY A 174      -7.033  81.368 -41.329  1.00 22.940          H  
ATOM   2593  N   ILE A 175      -9.187  83.726 -41.502  1.00 18.010          N  
ATOM   2594  CA  ILE A 175     -10.395  84.230 -40.869  1.00 16.920          C  
ATOM   2595  C   ILE A 175     -11.580  84.058 -41.841  1.00 16.110          C  
ATOM   2596  O   ILE A 175     -12.439  83.249 -41.541  1.00 15.800          O  
ATOM   2597  CB  ILE A 175     -10.189  85.654 -40.295  1.00 24.120          C  
ATOM   2598  CG1 ILE A 175      -9.434  85.580 -38.887  1.00 24.120          C  
ATOM   2599  CG2 ILE A 175     -11.509  86.357 -40.095  1.00 24.120          C  
ATOM   2600  CD1 ILE A 175      -8.028  85.010 -38.882  1.00 24.120          C  
ATOM   2601  H   ILE A 175      -8.525  84.381 -41.931  1.00 21.610          H  
ATOM   2602  HA  ILE A 175     -10.609  83.606 -40.002  1.00 20.300          H  
ATOM   2603  HB  ILE A 175      -9.572  86.223 -40.964  1.00 28.950          H  
ATOM   2604 1HG1 ILE A 175      -9.399  86.581 -38.466  1.00 28.950          H  
ATOM   2605 2HG1 ILE A 175      -9.998  84.960 -38.235  1.00 28.950          H  
ATOM   2606 1HG2 ILE A 175     -11.337  87.351 -39.687  1.00 28.950          H  
ATOM   2607 2HG2 ILE A 175     -12.051  86.461 -41.010  1.00 28.950          H  
ATOM   2608 3HG2 ILE A 175     -12.122  85.795 -39.402  1.00 28.950          H  
ATOM   2609 1HD1 ILE A 175      -7.660  85.013 -37.867  1.00 28.950          H  
ATOM   2610 2HD1 ILE A 175      -8.035  84.005 -39.235  1.00 28.950          H  
ATOM   2611 3HD1 ILE A 175      -7.363  85.594 -39.500  1.00 28.950          H  
ATOM   2612  N   PRO A 176     -11.675  84.688 -43.044  1.00 15.790          N  
ATOM   2613  CA  PRO A 176     -12.720  84.355 -44.021  1.00 15.090          C  
ATOM   2614  C   PRO A 176     -12.505  82.898 -44.466  1.00 15.190          C  
ATOM   2615  O   PRO A 176     -13.423  82.171 -44.863  1.00 14.750          O  
ATOM   2616  CB  PRO A 176     -12.481  85.365 -45.149  1.00 22.630          C  
ATOM   2617  CG  PRO A 176     -11.036  85.774 -45.002  1.00 22.630          C  
ATOM   2618  CD  PRO A 176     -10.745  85.736 -43.494  1.00 22.630          C  
ATOM   2619  HA  PRO A 176     -13.711  84.481 -43.557  1.00 18.110          H  
ATOM   2620 1HB  PRO A 176     -12.677  84.887 -46.109  1.00 27.160          H  
ATOM   2621 2HB  PRO A 176     -13.179  86.203 -45.073  1.00 27.160          H  
ATOM   2622 1HG  PRO A 176     -10.406  85.098 -45.588  1.00 27.160          H  
ATOM   2623 2HG  PRO A 176     -10.892  86.776 -45.429  1.00 27.160          H  
ATOM   2624 1HD  PRO A 176      -9.710  85.468 -43.337  1.00 27.160          H  
ATOM   2625 2HD  PRO A 176     -10.986  86.707 -43.047  1.00 27.160          H  
ATOM   2626  N   GLY A 177     -11.252  82.472 -44.287  1.00 15.820          N  
ATOM   2627  CA  GLY A 177     -10.741  81.151 -44.583  1.00 16.130          C  
ATOM   2628  C   GLY A 177     -11.314  80.092 -43.651  1.00 15.970          C  
ATOM   2629  O   GLY A 177     -11.069  78.903 -43.857  1.00 16.050          O  
ATOM   2630  H   GLY A 177     -10.592  83.153 -43.951  1.00 18.980          H  
ATOM   2631 1HA  GLY A 177     -10.975  80.895 -45.615  1.00 19.360          H  
ATOM   2632 2HA  GLY A 177      -9.657  81.162 -44.497  1.00 19.360          H  
ATOM   2633  N   VAL A 178     -12.171  80.508 -42.700  1.00 15.790          N  
ATOM   2634  CA  VAL A 178     -12.870  79.635 -41.772  1.00 15.610          C  
ATOM   2635  C   VAL A 178     -13.621  78.541 -42.492  1.00 15.010          C  
ATOM   2636  O   VAL A 178     -13.819  77.449 -41.955  1.00 14.800          O  
ATOM   2637  CB  VAL A 178     -13.826  80.465 -40.890  1.00 21.930          C  
ATOM   2638  CG1 VAL A 178     -14.953  81.089 -41.716  1.00 21.930          C  
ATOM   2639  CG2 VAL A 178     -14.408  79.571 -39.827  1.00 21.930          C  
ATOM   2640  H   VAL A 178     -12.302  81.511 -42.560  1.00 18.950          H  
ATOM   2641  HA  VAL A 178     -12.128  79.181 -41.119  1.00 18.730          H  
ATOM   2642  HB  VAL A 178     -13.265  81.269 -40.421  1.00 26.310          H  
ATOM   2643 1HG1 VAL A 178     -15.592  81.679 -41.048  1.00 26.310          H  
ATOM   2644 2HG1 VAL A 178     -14.527  81.743 -42.471  1.00 26.310          H  
ATOM   2645 3HG1 VAL A 178     -15.538  80.337 -42.196  1.00 26.310          H  
ATOM   2646 1HG2 VAL A 178     -15.059  80.148 -39.189  1.00 26.310          H  
ATOM   2647 2HG2 VAL A 178     -14.975  78.758 -40.258  1.00 26.310          H  
ATOM   2648 3HG2 VAL A 178     -13.587  79.190 -39.264  1.00 26.310          H  
ATOM   2649  N   VAL A 179     -13.999  78.789 -43.731  1.00 14.770          N  
ATOM   2650  CA  VAL A 179     -14.713  77.770 -44.464  1.00 14.210          C  
ATOM   2651  C   VAL A 179     -13.880  76.483 -44.574  1.00 14.100          C  
ATOM   2652  O   VAL A 179     -14.424  75.391 -44.598  1.00 13.790          O  
ATOM   2653  CB  VAL A 179     -15.089  78.309 -45.858  1.00 20.120          C  
ATOM   2654  CG1 VAL A 179     -16.052  79.472 -45.710  1.00 20.120          C  
ATOM   2655  CG2 VAL A 179     -13.821  78.796 -46.612  1.00 20.120          C  
ATOM   2656  H   VAL A 179     -13.796  79.718 -44.121  1.00 17.720          H  
ATOM   2657  HA  VAL A 179     -15.628  77.534 -43.927  1.00 17.050          H  
ATOM   2658  HB  VAL A 179     -15.595  77.525 -46.429  1.00 24.140          H  
ATOM   2659 1HG1 VAL A 179     -16.324  79.841 -46.703  1.00 24.140          H  
ATOM   2660 2HG1 VAL A 179     -16.946  79.135 -45.197  1.00 24.140          H  
ATOM   2661 3HG1 VAL A 179     -15.584  80.275 -45.142  1.00 24.140          H  
ATOM   2662 1HG2 VAL A 179     -14.130  79.173 -47.575  1.00 24.140          H  
ATOM   2663 2HG2 VAL A 179     -13.336  79.594 -46.056  1.00 24.140          H  
ATOM   2664 3HG2 VAL A 179     -13.123  77.994 -46.760  1.00 24.140          H  
ATOM   2665  N   ALA A 180     -12.550  76.591 -44.603  1.00 14.400          N  
ATOM   2666  CA  ALA A 180     -11.687  75.423 -44.695  1.00 14.390          C  
ATOM   2667  C   ALA A 180     -11.336  74.835 -43.322  1.00 14.420          C  
ATOM   2668  O   ALA A 180     -10.561  73.882 -43.241  1.00 15.210          O  
ATOM   2669  CB  ALA A 180     -10.422  75.788 -45.437  1.00 20.150          C  
ATOM   2670  H   ALA A 180     -12.098  77.508 -44.545  1.00 17.280          H  
ATOM   2671  HA  ALA A 180     -12.216  74.658 -45.258  1.00 17.270          H  
ATOM   2672 1HB  ALA A 180      -9.794  74.905 -45.537  1.00 24.180          H  
ATOM   2673 2HB  ALA A 180     -10.678  76.169 -46.424  1.00 24.180          H  
ATOM   2674 3HB  ALA A 180      -9.892  76.557 -44.872  1.00 24.180          H  
ATOM   2675  N   LEU A 181     -11.822  75.454 -42.242  1.00 13.610          N  
ATOM   2676  CA  LEU A 181     -11.525  75.018 -40.881  1.00 13.570          C  
ATOM   2677  C   LEU A 181     -12.732  74.394 -40.161  1.00 13.010          C  
ATOM   2678  O   LEU A 181     -12.565  73.704 -39.149  1.00 12.410          O  
ATOM   2679  CB  LEU A 181     -11.030  76.213 -40.043  1.00 19.010          C  
ATOM   2680  CG  LEU A 181      -9.754  76.970 -40.502  1.00 19.010          C  
ATOM   2681  CD1 LEU A 181      -9.536  78.169 -39.555  1.00 19.010          C  
ATOM   2682  CD2 LEU A 181      -8.536  76.041 -40.465  1.00 19.010          C  
ATOM   2683  H   LEU A 181     -12.456  76.237 -42.365  1.00 16.330          H  
ATOM   2684  HA  LEU A 181     -10.749  74.259 -40.928  1.00 16.280          H  
ATOM   2685 1HB  LEU A 181     -11.839  76.940 -39.976  1.00 22.820          H  
ATOM   2686 2HB  LEU A 181     -10.814  75.848 -39.055  1.00 22.820          H  
ATOM   2687  HG  LEU A 181      -9.894  77.351 -41.518  1.00 22.820          H  
ATOM   2688 1HD1 LEU A 181      -8.643  78.729 -39.858  1.00 22.820          H  
ATOM   2689 2HD1 LEU A 181     -10.391  78.840 -39.579  1.00 22.820          H  
ATOM   2690 3HD1 LEU A 181      -9.405  77.802 -38.542  1.00 22.820          H  
ATOM   2691 1HD2 LEU A 181      -7.651  76.598 -40.777  1.00 22.820          H  
ATOM   2692 2HD2 LEU A 181      -8.388  75.668 -39.448  1.00 22.820          H  
ATOM   2693 3HD2 LEU A 181      -8.686  75.202 -41.144  1.00 22.820          H  
ATOM   2694  N   TYR A 182     -13.939  74.751 -40.603  1.00 13.290          N  
ATOM   2695  CA  TYR A 182     -15.222  74.353 -40.013  1.00 12.890          C  
ATOM   2696  C   TYR A 182     -15.746  72.974 -40.493  1.00 13.230          C  
ATOM   2697  O   TYR A 182     -15.923  72.782 -41.701  1.00 13.960          O  
ATOM   2698  CB  TYR A 182     -16.209  75.454 -40.363  1.00 18.210          C  
ATOM   2699  CG  TYR A 182     -17.648  75.304 -39.970  1.00 18.210          C  
ATOM   2700  CD1 TYR A 182     -18.098  75.510 -38.673  1.00 18.210          C  
ATOM   2701  CD2 TYR A 182     -18.540  75.029 -40.959  1.00 18.210          C  
ATOM   2702  CE1 TYR A 182     -19.445  75.445 -38.417  1.00 18.210          C  
ATOM   2703  CE2 TYR A 182     -19.866  74.962 -40.704  1.00 18.210          C  
ATOM   2704  CZ  TYR A 182     -20.328  75.177 -39.446  1.00 18.210          C  
ATOM   2705  OH  TYR A 182     -21.679  75.125 -39.211  1.00 18.210          O  
ATOM   2706  H   TYR A 182     -13.975  75.398 -41.395  1.00 15.950          H  
ATOM   2707  HA  TYR A 182     -15.066  74.343 -38.942  1.00 15.470          H  
ATOM   2708 1HB  TYR A 182     -15.856  76.391 -39.938  1.00 21.850          H  
ATOM   2709 2HB  TYR A 182     -16.176  75.585 -41.447  1.00 21.850          H  
ATOM   2710  HD1 TYR A 182     -17.406  75.746 -37.872  1.00 21.850          H  
ATOM   2711  HD2 TYR A 182     -18.176  74.878 -41.956  1.00 21.850          H  
ATOM   2712  HE1 TYR A 182     -19.818  75.627 -37.429  1.00 21.850          H  
ATOM   2713  HE2 TYR A 182     -20.565  74.753 -41.513  1.00 21.850          H  
ATOM   2714  HH  TYR A 182     -21.883  75.567 -38.359  1.00 21.850          H  
ATOM   2715  N   PRO A 183     -16.149  72.048 -39.585  1.00 12.830          N  
ATOM   2716  CA  PRO A 183     -16.600  70.691 -39.885  1.00 13.250          C  
ATOM   2717  C   PRO A 183     -17.829  70.573 -40.778  1.00 14.060          C  
ATOM   2718  O   PRO A 183     -18.001  69.547 -41.434  1.00 14.730          O  
ATOM   2719  CB  PRO A 183     -16.915  70.126 -38.493  1.00 19.880          C  
ATOM   2720  CG  PRO A 183     -17.134  71.321 -37.614  1.00 19.880          C  
ATOM   2721  CD  PRO A 183     -16.192  72.370 -38.146  1.00 19.880          C  
ATOM   2722  HA  PRO A 183     -15.777  70.129 -40.319  1.00 15.900          H  
ATOM   2723 1HB  PRO A 183     -17.804  69.478 -38.549  1.00 23.850          H  
ATOM   2724 2HB  PRO A 183     -16.091  69.487 -38.155  1.00 23.850          H  
ATOM   2725 1HG  PRO A 183     -18.189  71.637 -37.643  1.00 23.850          H  
ATOM   2726 2HG  PRO A 183     -16.919  71.054 -36.564  1.00 23.850          H  
ATOM   2727 1HD  PRO A 183     -16.638  73.332 -37.928  1.00 23.850          H  
ATOM   2728 2HD  PRO A 183     -15.188  72.255 -37.694  1.00 23.850          H  
ATOM   2729  N   GLY A 184     -18.661  71.613 -40.847  1.00 14.060          N  
ATOM   2730  CA  GLY A 184     -19.850  71.559 -41.693  1.00 14.790          C  
ATOM   2731  C   GLY A 184     -19.505  71.807 -43.160  1.00 15.390          C  
ATOM   2732  O   GLY A 184     -20.354  71.660 -44.039  1.00 15.190          O  
ATOM   2733  H   GLY A 184     -18.527  72.447 -40.292  1.00 16.870          H  
ATOM   2734 1HA  GLY A 184     -20.316  70.579 -41.589  1.00 17.750          H  
ATOM   2735 2HA  GLY A 184     -20.577  72.289 -41.350  1.00 17.750          H  
ATOM   2736  N   GLU A 185     -18.257  72.204 -43.408  1.00 16.170          N  
ATOM   2737  CA  GLU A 185     -17.716  72.458 -44.735  1.00 16.800          C  
ATOM   2738  C   GLU A 185     -16.754  71.337 -45.081  1.00 17.310          C  
ATOM   2739  O   GLU A 185     -16.769  70.825 -46.193  1.00 18.240          O  
ATOM   2740  CB  GLU A 185     -17.026  73.824 -44.808  1.00 23.270          C  
ATOM   2741  CG  GLU A 185     -17.940  75.050 -44.736  1.00 23.270          C  
ATOM   2742  CD  GLU A 185     -18.582  75.359 -46.057  1.00 23.270          C  
ATOM   2743  OE1 GLU A 185     -17.867  75.377 -47.047  1.00 23.270          O  
ATOM   2744  OE2 GLU A 185     -19.765  75.577 -46.085  1.00 23.270          O  
ATOM   2745  H   GLU A 185     -17.609  72.299 -42.628  1.00 19.400          H  
ATOM   2746  HA  GLU A 185     -18.529  72.446 -45.462  1.00 20.160          H  
ATOM   2747 1HB  GLU A 185     -16.321  73.903 -43.984  1.00 27.920          H  
ATOM   2748 2HB  GLU A 185     -16.455  73.892 -45.729  1.00 27.920          H  
ATOM   2749 1HG  GLU A 185     -18.738  74.844 -44.036  1.00 27.920          H  
ATOM   2750 2HG  GLU A 185     -17.376  75.907 -44.379  1.00 27.920          H  
ATOM   2751  N   LEU A 186     -15.992  70.867 -44.085  1.00 16.770          N  
ATOM   2752  CA  LEU A 186     -14.964  69.845 -44.303  1.00 17.350          C  
ATOM   2753  C   LEU A 186     -15.515  68.537 -44.868  1.00 17.850          C  
ATOM   2754  O   LEU A 186     -14.826  67.837 -45.608  1.00 18.230          O  
ATOM   2755  CB  LEU A 186     -14.220  69.543 -42.989  1.00 24.060          C  
ATOM   2756  CG  LEU A 186     -13.317  70.695 -42.396  1.00 24.060          C  
ATOM   2757  CD1 LEU A 186     -12.789  70.287 -41.011  1.00 24.060          C  
ATOM   2758  CD2 LEU A 186     -12.159  70.984 -43.318  1.00 24.060          C  
ATOM   2759  H   LEU A 186     -16.053  71.332 -43.178  1.00 20.120          H  
ATOM   2760  HA  LEU A 186     -14.262  70.225 -45.031  1.00 20.820          H  
ATOM   2761 1HB  LEU A 186     -14.955  69.270 -42.247  1.00 28.870          H  
ATOM   2762 2HB  LEU A 186     -13.579  68.671 -43.156  1.00 28.870          H  
ATOM   2763  HG  LEU A 186     -13.900  71.591 -42.280  1.00 28.870          H  
ATOM   2764 1HD1 LEU A 186     -12.174  71.098 -40.612  1.00 28.870          H  
ATOM   2765 2HD1 LEU A 186     -13.595  70.098 -40.328  1.00 28.870          H  
ATOM   2766 3HD1 LEU A 186     -12.183  69.385 -41.105  1.00 28.870          H  
ATOM   2767 1HD2 LEU A 186     -11.560  71.764 -42.879  1.00 28.870          H  
ATOM   2768 2HD2 LEU A 186     -11.552  70.085 -43.434  1.00 28.870          H  
ATOM   2769 3HD2 LEU A 186     -12.505  71.314 -44.284  1.00 28.870          H  
ATOM   2770  N   GLY A 187     -16.773  68.217 -44.579  1.00 17.910          N  
ATOM   2771  CA  GLY A 187     -17.373  66.981 -45.073  1.00 18.390          C  
ATOM   2772  C   GLY A 187     -17.937  67.093 -46.504  1.00 18.510          C  
ATOM   2773  O   GLY A 187     -18.638  66.179 -46.966  1.00 18.300          O  
ATOM   2774  H   GLY A 187     -17.318  68.809 -43.957  1.00 21.490          H  
ATOM   2775 1HA  GLY A 187     -16.622  66.195 -45.046  1.00 22.070          H  
ATOM   2776 2HA  GLY A 187     -18.169  66.680 -44.394  1.00 22.070          H  
ATOM   2777  N   ASP A 188     -17.678  68.220 -47.180  1.00 18.930          N  
ATOM   2778  CA  ASP A 188     -18.177  68.519 -48.518  1.00 19.070          C  
ATOM   2779  C   ASP A 188     -17.191  69.442 -49.252  1.00 19.580          C  
ATOM   2780  O   ASP A 188     -16.081  69.698 -48.788  1.00 19.290          O  
ATOM   2781  CB  ASP A 188     -19.570  69.170 -48.407  1.00 26.640          C  
ATOM   2782  CG  ASP A 188     -20.479  68.990 -49.645  1.00 26.640          C  
ATOM   2783  OD1 ASP A 188     -19.948  68.819 -50.725  1.00 26.640          O  
ATOM   2784  OD2 ASP A 188     -21.678  69.031 -49.498  1.00 26.640          O  
ATOM   2785  H   ASP A 188     -17.126  68.961 -46.735  1.00 22.720          H  
ATOM   2786  HA  ASP A 188     -18.261  67.592 -49.082  1.00 22.880          H  
ATOM   2787 1HB  ASP A 188     -20.085  68.765 -47.538  1.00 31.970          H  
ATOM   2788 2HB  ASP A 188     -19.435  70.244 -48.230  1.00 31.970          H  
ATOM   2789  N   LYS A 189     -17.509  69.827 -50.474  1.00 20.410          N  
ATOM   2790  CA  LYS A 189     -16.651  70.788 -51.156  1.00 20.960          C  
ATOM   2791  C   LYS A 189     -16.666  72.075 -50.330  1.00 20.190          C  
ATOM   2792  O   LYS A 189     -17.735  72.539 -49.932  1.00 20.010          O  
ATOM   2793  CB  LYS A 189     -17.103  71.039 -52.596  1.00 29.120          C  
ATOM   2794  CG  LYS A 189     -16.169  71.964 -53.389  1.00 29.120          C  
ATOM   2795  CD  LYS A 189     -16.593  72.096 -54.850  1.00 29.120          C  
ATOM   2796  CE  LYS A 189     -15.608  72.963 -55.640  1.00 29.120          C  
ATOM   2797  NZ  LYS A 189     -15.679  74.409 -55.244  1.00 29.120          N  
ATOM   2798  H   LYS A 189     -18.393  69.510 -50.873  1.00 24.490          H  
ATOM   2799  HA  LYS A 189     -15.633  70.414 -51.164  1.00 25.150          H  
ATOM   2800 1HB  LYS A 189     -17.174  70.088 -53.125  1.00 34.950          H  
ATOM   2801 2HB  LYS A 189     -18.097  71.485 -52.589  1.00 34.950          H  
ATOM   2802 1HG  LYS A 189     -16.176  72.953 -52.929  1.00 34.950          H  
ATOM   2803 2HG  LYS A 189     -15.154  71.573 -53.348  1.00 34.950          H  
ATOM   2804 1HD  LYS A 189     -16.639  71.105 -55.308  1.00 34.950          H  
ATOM   2805 2HD  LYS A 189     -17.583  72.547 -54.899  1.00 34.950          H  
ATOM   2806 1HE  LYS A 189     -14.596  72.596 -55.465  1.00 34.950          H  
ATOM   2807 2HE  LYS A 189     -15.833  72.878 -56.705  1.00 34.950          H  
ATOM   2808 1HZ  LYS A 189     -15.013  74.936 -55.791  1.00 34.950          H  
ATOM   2809 2HZ  LYS A 189     -16.611  74.760 -55.419  1.00 34.950          H  
ATOM   2810 3HZ  LYS A 189     -15.460  74.522 -54.257  1.00 34.950          H  
ATOM   2811  N   ILE A 190     -15.503  72.684 -50.117  1.00 19.800          N  
ATOM   2812  CA  ILE A 190     -15.454  73.914 -49.333  1.00 19.140          C  
ATOM   2813  C   ILE A 190     -15.935  75.068 -50.211  1.00 18.600          C  
ATOM   2814  O   ILE A 190     -15.430  75.241 -51.327  1.00 18.710          O  
ATOM   2815  CB  ILE A 190     -13.999  74.254 -48.897  1.00 27.060          C  
ATOM   2816  CG1 ILE A 190     -13.313  73.069 -48.118  1.00 27.060          C  
ATOM   2817  CG2 ILE A 190     -14.015  75.509 -48.016  1.00 27.060          C  
ATOM   2818  CD1 ILE A 190     -13.981  72.597 -46.856  1.00 27.060          C  
ATOM   2819  H   ILE A 190     -14.655  72.273 -50.469  1.00 23.760          H  
ATOM   2820  HA  ILE A 190     -16.115  73.831 -48.468  1.00 22.970          H  
ATOM   2821  HB  ILE A 190     -13.394  74.451 -49.780  1.00 32.470          H  
ATOM   2822 1HG1 ILE A 190     -13.248  72.215 -48.787  1.00 32.470          H  
ATOM   2823 2HG1 ILE A 190     -12.302  73.381 -47.857  1.00 32.470          H  
ATOM   2824 1HG2 ILE A 190     -13.002  75.760 -47.725  1.00 32.470          H  
ATOM   2825 2HG2 ILE A 190     -14.444  76.344 -48.546  1.00 32.470          H  
ATOM   2826 3HG2 ILE A 190     -14.615  75.324 -47.135  1.00 32.470          H  
ATOM   2827 1HD1 ILE A 190     -13.397  71.786 -46.449  1.00 32.470          H  
ATOM   2828 2HD1 ILE A 190     -14.053  73.385 -46.118  1.00 32.470          H  
ATOM   2829 3HD1 ILE A 190     -14.973  72.240 -47.104  1.00 32.470          H  
ATOM   2830  N   GLU A 191     -16.899  75.856 -49.723  1.00 18.090          N  
ATOM   2831  CA  GLU A 191     -17.360  76.999 -50.499  1.00 17.670          C  
ATOM   2832  C   GLU A 191     -16.551  78.225 -50.122  1.00 17.530          C  
ATOM   2833  O   GLU A 191     -16.734  78.807 -49.053  1.00 17.510          O  
ATOM   2834  CB  GLU A 191     -18.853  77.273 -50.296  1.00 24.910          C  
ATOM   2835  CG  GLU A 191     -19.385  78.445 -51.144  1.00 24.910          C  
ATOM   2836  CD  GLU A 191     -20.865  78.686 -51.007  1.00 24.910          C  
ATOM   2837  OE1 GLU A 191     -21.517  77.954 -50.305  1.00 24.910          O  
ATOM   2838  OE2 GLU A 191     -21.344  79.609 -51.620  1.00 24.910          O  
ATOM   2839  H   GLU A 191     -17.306  75.661 -48.795  1.00 21.710          H  
ATOM   2840  HA  GLU A 191     -17.195  76.795 -51.555  1.00 21.200          H  
ATOM   2841 1HB  GLU A 191     -19.425  76.381 -50.550  1.00 29.890          H  
ATOM   2842 2HB  GLU A 191     -19.043  77.494 -49.243  1.00 29.890          H  
ATOM   2843 1HG  GLU A 191     -18.864  79.358 -50.848  1.00 29.890          H  
ATOM   2844 2HG  GLU A 191     -19.149  78.254 -52.189  1.00 29.890          H  
ATOM   2845  N   ILE A 192     -15.665  78.628 -51.011  1.00 17.500          N  
ATOM   2846  CA  ILE A 192     -14.763  79.717 -50.719  1.00 17.460          C  
ATOM   2847  C   ILE A 192     -15.221  80.962 -51.448  1.00 17.450          C  
ATOM   2848  O   ILE A 192     -15.380  80.961 -52.672  1.00 17.470          O  
ATOM   2849  CB  ILE A 192     -13.327  79.351 -51.126  1.00 24.460          C  
ATOM   2850  CG1 ILE A 192     -12.897  78.073 -50.367  1.00 24.460          C  
ATOM   2851  CG2 ILE A 192     -12.422  80.502 -50.746  1.00 24.460          C  
ATOM   2852  CD1 ILE A 192     -11.636  77.429 -50.844  1.00 24.460          C  
ATOM   2853  H   ILE A 192     -15.589  78.127 -51.888  1.00 21.000          H  
ATOM   2854  HA  ILE A 192     -14.786  79.921 -49.652  1.00 20.950          H  
ATOM   2855  HB  ILE A 192     -13.269  79.161 -52.202  1.00 29.350          H  
ATOM   2856 1HG1 ILE A 192     -12.776  78.317 -49.324  1.00 29.350          H  
ATOM   2857 2HG1 ILE A 192     -13.683  77.336 -50.466  1.00 29.350          H  
ATOM   2858 1HG2 ILE A 192     -11.394  80.284 -51.007  1.00 29.350          H  
ATOM   2859 2HG2 ILE A 192     -12.728  81.403 -51.264  1.00 29.350          H  
ATOM   2860 3HG2 ILE A 192     -12.496  80.663 -49.674  1.00 29.350          H  
ATOM   2861 1HD1 ILE A 192     -11.446  76.538 -50.244  1.00 29.350          H  
ATOM   2862 2HD1 ILE A 192     -11.760  77.144 -51.884  1.00 29.350          H  
ATOM   2863 3HD1 ILE A 192     -10.795  78.106 -50.749  1.00 29.350          H  
ATOM   2864  N   GLU A 193     -15.423  82.039 -50.708  1.00 17.470          N  
ATOM   2865  CA  GLU A 193     -15.923  83.261 -51.312  1.00 17.560          C  
ATOM   2866  C   GLU A 193     -14.836  84.026 -52.044  1.00 17.590          C  
ATOM   2867  O   GLU A 193     -14.384  85.077 -51.598  1.00 17.650          O  
ATOM   2868  CB  GLU A 193     -16.572  84.152 -50.250  1.00 24.550          C  
ATOM   2869  CG  GLU A 193     -17.809  83.523 -49.597  1.00 24.550          C  
ATOM   2870  CD  GLU A 193     -18.512  84.419 -48.593  1.00 24.550          C  
ATOM   2871  OE1 GLU A 193     -18.065  85.523 -48.365  1.00 24.550          O  
ATOM   2872  OE2 GLU A 193     -19.497  83.995 -48.048  1.00 24.550          O  
ATOM   2873  H   GLU A 193     -15.260  81.994 -49.710  1.00 20.960          H  
ATOM   2874  HA  GLU A 193     -16.688  82.993 -52.041  1.00 21.070          H  
ATOM   2875 1HB  GLU A 193     -15.847  84.369 -49.465  1.00 29.460          H  
ATOM   2876 2HB  GLU A 193     -16.864  85.101 -50.700  1.00 29.460          H  
ATOM   2877 1HG  GLU A 193     -18.514  83.256 -50.384  1.00 29.460          H  
ATOM   2878 2HG  GLU A 193     -17.507  82.600 -49.102  1.00 29.460          H  
ATOM   2879  N   ILE A 194     -14.450  83.507 -53.202  1.00 17.610          N  
ATOM   2880  CA  ILE A 194     -13.405  84.153 -53.973  1.00 17.660          C  
ATOM   2881  C   ILE A 194     -13.975  85.446 -54.536  1.00 17.810          C  
ATOM   2882  O   ILE A 194     -15.010  85.461 -55.205  1.00 17.650          O  
ATOM   2883  CB  ILE A 194     -12.894  83.257 -55.127  1.00 24.700          C  
ATOM   2884  CG1 ILE A 194     -12.306  81.892 -54.582  1.00 24.700          C  
ATOM   2885  CG2 ILE A 194     -11.859  84.012 -55.973  1.00 24.700          C  
ATOM   2886  CD1 ILE A 194     -11.119  81.991 -53.627  1.00 24.700          C  
ATOM   2887  H   ILE A 194     -14.879  82.621 -53.478  1.00 21.130          H  
ATOM   2888  HA  ILE A 194     -12.577  84.409 -53.316  1.00 21.190          H  
ATOM   2889  HB  ILE A 194     -13.737  82.997 -55.766  1.00 29.640          H  
ATOM   2890 1HG1 ILE A 194     -13.102  81.356 -54.065  1.00 29.640          H  
ATOM   2891 2HG1 ILE A 194     -11.989  81.291 -55.430  1.00 29.640          H  
ATOM   2892 1HG2 ILE A 194     -11.548  83.372 -56.792  1.00 29.640          H  
ATOM   2893 2HG2 ILE A 194     -12.294  84.922 -56.387  1.00 29.640          H  
ATOM   2894 3HG2 ILE A 194     -10.995  84.280 -55.367  1.00 29.640          H  
ATOM   2895 1HD1 ILE A 194     -10.819  80.980 -53.340  1.00 29.640          H  
ATOM   2896 2HD1 ILE A 194     -10.275  82.478 -54.089  1.00 29.640          H  
ATOM   2897 3HD1 ILE A 194     -11.402  82.541 -52.750  1.00 29.640          H  
ATOM   2898  N   VAL A 195     -13.276  86.523 -54.231  1.00 18.180          N  
ATOM   2899  CA  VAL A 195     -13.592  87.900 -54.572  1.00 18.450          C  
ATOM   2900  C   VAL A 195     -12.354  88.621 -55.133  1.00 18.970          C  
ATOM   2901  O   VAL A 195     -11.298  87.988 -55.296  1.00 19.210          O  
ATOM   2902  CB  VAL A 195     -14.232  88.607 -53.356  1.00 25.720          C  
ATOM   2903  CG1 VAL A 195     -15.556  87.949 -52.968  1.00 25.720          C  
ATOM   2904  CG2 VAL A 195     -13.286  88.521 -52.170  1.00 25.720          C  
ATOM   2905  H   VAL A 195     -12.436  86.355 -53.701  1.00 21.820          H  
ATOM   2906  HA  VAL A 195     -14.351  87.886 -55.356  1.00 22.140          H  
ATOM   2907  HB  VAL A 195     -14.444  89.626 -53.615  1.00 30.870          H  
ATOM   2908 1HG1 VAL A 195     -15.986  88.474 -52.117  1.00 30.870          H  
ATOM   2909 2HG1 VAL A 195     -16.240  88.000 -53.814  1.00 30.870          H  
ATOM   2910 3HG1 VAL A 195     -15.409  86.926 -52.702  1.00 30.870          H  
ATOM   2911 1HG2 VAL A 195     -13.722  89.017 -51.305  1.00 30.870          H  
ATOM   2912 2HG2 VAL A 195     -13.101  87.482 -51.922  1.00 30.870          H  
ATOM   2913 3HG2 VAL A 195     -12.372  89.006 -52.432  1.00 30.870          H  
ATOM   2914  N   SER A 196     -12.495  89.907 -55.504  1.00 19.220          N  
ATOM   2915  CA  SER A 196     -11.367  90.673 -56.059  1.00 19.850          C  
ATOM   2916  C   SER A 196     -10.405  91.129 -54.964  1.00 20.020          C  
ATOM   2917  O   SER A 196     -10.732  91.090 -53.784  1.00 19.390          O  
ATOM   2918  CB  SER A 196     -11.869  91.885 -56.829  1.00 27.540          C  
ATOM   2919  OG  SER A 196     -12.407  92.851 -55.965  1.00 27.540          O  
ATOM   2920  H   SER A 196     -13.379  90.412 -55.336  1.00 23.060          H  
ATOM   2921  HA  SER A 196     -10.818  90.029 -56.747  1.00 23.820          H  
ATOM   2922 1HB  SER A 196     -11.050  92.321 -57.394  1.00 33.050          H  
ATOM   2923 2HB  SER A 196     -12.629  91.573 -57.542  1.00 33.050          H  
ATOM   2924  HG  SER A 196     -13.263  92.491 -55.628  1.00 33.050          H  
ATOM   2925  N   LYS A 197      -9.226  91.637 -55.332  1.00 20.900          N  
ATOM   2926  CA  LYS A 197      -8.283  92.090 -54.301  1.00 21.120          C  
ATOM   2927  C   LYS A 197      -8.852  93.142 -53.365  1.00 21.280          C  
ATOM   2928  O   LYS A 197      -8.611  93.113 -52.153  1.00 20.810          O  
ATOM   2929  CB  LYS A 197      -6.983  92.577 -54.931  1.00 29.480          C  
ATOM   2930  CG  LYS A 197      -6.125  91.446 -55.470  1.00 29.480          C  
ATOM   2931  CD  LYS A 197      -4.844  91.938 -56.125  1.00 29.480          C  
ATOM   2932  CE  LYS A 197      -3.978  90.750 -56.532  1.00 29.480          C  
ATOM   2933  NZ  LYS A 197      -2.726  91.152 -57.230  1.00 29.480          N  
ATOM   2934  H   LYS A 197      -8.980  91.676 -56.310  1.00 25.080          H  
ATOM   2935  HA  LYS A 197      -8.041  91.248 -53.692  1.00 25.340          H  
ATOM   2936 1HB  LYS A 197      -7.202  93.265 -55.747  1.00 35.380          H  
ATOM   2937 2HB  LYS A 197      -6.400  93.120 -54.187  1.00 35.380          H  
ATOM   2938 1HG  LYS A 197      -5.847  90.802 -54.641  1.00 35.380          H  
ATOM   2939 2HG  LYS A 197      -6.696  90.854 -56.182  1.00 35.380          H  
ATOM   2940 1HD  LYS A 197      -5.086  92.528 -57.010  1.00 35.380          H  
ATOM   2941 2HD  LYS A 197      -4.289  92.563 -55.429  1.00 35.380          H  
ATOM   2942 1HE  LYS A 197      -3.713  90.207 -55.631  1.00 35.380          H  
ATOM   2943 2HE  LYS A 197      -4.552  90.090 -57.184  1.00 35.380          H  
ATOM   2944 1HZ  LYS A 197      -2.201  90.309 -57.453  1.00 35.380          H  
ATOM   2945 2HZ  LYS A 197      -2.952  91.646 -58.078  1.00 35.380          H  
ATOM   2946 3HZ  LYS A 197      -2.174  91.745 -56.631  1.00 35.380          H  
ATOM   2947  N   ALA A 198      -9.657  94.035 -53.919  1.00 22.020          N  
ATOM   2948  CA  ALA A 198     -10.296  95.120 -53.189  1.00 22.350          C  
ATOM   2949  C   ALA A 198     -11.241  94.611 -52.101  1.00 22.170          C  
ATOM   2950  O   ALA A 198     -11.624  95.366 -51.205  1.00 22.150          O  
ATOM   2951  CB  ALA A 198     -11.074  95.996 -54.152  1.00 31.160          C  
ATOM   2952  H   ALA A 198      -9.805  93.976 -54.918  1.00 26.420          H  
ATOM   2953  HA  ALA A 198      -9.515  95.711 -52.711  1.00 26.820          H  
ATOM   2954 1HB  ALA A 198     -11.525  96.822 -53.604  1.00 37.390          H  
ATOM   2955 2HB  ALA A 198     -10.402  96.387 -54.914  1.00 37.390          H  
ATOM   2956 3HB  ALA A 198     -11.858  95.399 -54.625  1.00 37.390          H  
ATOM   2957  N   ASP A 199     -11.678  93.364 -52.231  1.00 22.090          N  
ATOM   2958  CA  ASP A 199     -12.635  92.747 -51.346  1.00 21.960          C  
ATOM   2959  C   ASP A 199     -11.989  91.810 -50.300  1.00 21.050          C  
ATOM   2960  O   ASP A 199     -12.713  91.150 -49.551  1.00 20.840          O  
ATOM   2961  CB  ASP A 199     -13.559  91.880 -52.194  1.00 30.800          C  
ATOM   2962  CG  ASP A 199     -14.402  92.574 -53.297  1.00 30.800          C  
ATOM   2963  OD1 ASP A 199     -14.956  93.631 -53.076  1.00 30.800          O  
ATOM   2964  OD2 ASP A 199     -14.468  91.977 -54.410  1.00 30.800          O  
ATOM   2965  H   ASP A 199     -11.285  92.771 -52.962  1.00 26.510          H  
ATOM   2966  HA  ASP A 199     -13.194  93.528 -50.832  1.00 26.350          H  
ATOM   2967 1HB  ASP A 199     -12.933  91.175 -52.692  1.00 36.960          H  
ATOM   2968 2HB  ASP A 199     -14.233  91.331 -51.543  1.00 36.960          H  
ATOM   2969  N   TYR A 200     -10.645  91.715 -50.240  1.00 20.530          N  
ATOM   2970  CA  TYR A 200     -10.033  90.761 -49.292  1.00 19.720          C  
ATOM   2971  C   TYR A 200     -10.045  91.241 -47.841  1.00 19.440          C  
ATOM   2972  O   TYR A 200     -10.202  90.439 -46.915  1.00 19.090          O  
ATOM   2973  CB  TYR A 200      -8.610  90.364 -49.744  1.00 27.930          C  
ATOM   2974  CG  TYR A 200      -8.567  89.551 -51.078  1.00 27.930          C  
ATOM   2975  CD1 TYR A 200      -9.692  88.907 -51.558  1.00 27.930          C  
ATOM   2976  CD2 TYR A 200      -7.401  89.478 -51.827  1.00 27.930          C  
ATOM   2977  CE1 TYR A 200      -9.676  88.275 -52.742  1.00 27.930          C  
ATOM   2978  CE2 TYR A 200      -7.420  88.813 -53.051  1.00 27.930          C  
ATOM   2979  CZ  TYR A 200      -8.572  88.240 -53.503  1.00 27.930          C  
ATOM   2980  OH  TYR A 200      -8.647  87.630 -54.734  1.00 27.930          O  
ATOM   2981  H   TYR A 200     -10.050  92.266 -50.872  1.00 24.640          H  
ATOM   2982  HA  TYR A 200     -10.642  89.865 -49.268  1.00 23.660          H  
ATOM   2983 1HB  TYR A 200      -8.017  91.271 -49.886  1.00 33.520          H  
ATOM   2984 2HB  TYR A 200      -8.126  89.781 -48.983  1.00 33.520          H  
ATOM   2985  HD1 TYR A 200     -10.617  88.908 -51.032  1.00 33.520          H  
ATOM   2986  HD2 TYR A 200      -6.491  89.965 -51.479  1.00 33.520          H  
ATOM   2987  HE1 TYR A 200     -10.571  87.807 -53.090  1.00 33.520          H  
ATOM   2988  HE2 TYR A 200      -6.541  88.779 -53.660  1.00 33.520          H  
ATOM   2989  HH  TYR A 200      -9.606  87.547 -54.985  1.00 33.520          H  
ATOM   2990  N   ALA A 201      -9.917  92.542 -47.600  1.00 19.630          N  
ATOM   2991  CA  ALA A 201      -9.928  93.052 -46.225  1.00 19.440          C  
ATOM   2992  C   ALA A 201     -11.381  93.176 -45.761  1.00 18.900          C  
ATOM   2993  O   ALA A 201     -11.907  94.273 -45.577  1.00 18.410          O  
ATOM   2994  CB  ALA A 201      -9.219  94.389 -46.141  1.00 27.290          C  
ATOM   2995  H   ALA A 201      -9.803  93.180 -48.373  1.00 23.560          H  
ATOM   2996  HA  ALA A 201      -9.418  92.339 -45.578  1.00 23.330          H  
ATOM   2997 1HB  ALA A 201      -9.236  94.746 -45.107  1.00 32.750          H  
ATOM   2998 2HB  ALA A 201      -8.183  94.276 -46.461  1.00 32.750          H  
ATOM   2999 3HB  ALA A 201      -9.723  95.108 -46.781  1.00 32.750          H  
ATOM   3000  N   LYS A 202     -12.014  92.020 -45.590  1.00 19.050          N  
ATOM   3001  CA  LYS A 202     -13.434  91.889 -45.289  1.00 18.650          C  
ATOM   3002  C   LYS A 202     -13.809  92.025 -43.820  1.00 18.180          C  
ATOM   3003  O   LYS A 202     -14.902  92.497 -43.511  1.00 17.890          O  
ATOM   3004  CB  LYS A 202     -13.945  90.551 -45.838  1.00 26.270          C  
ATOM   3005  CG  LYS A 202     -15.448  90.296 -45.651  1.00 26.270          C  
ATOM   3006  CD  LYS A 202     -15.888  89.041 -46.411  1.00 26.270          C  
ATOM   3007  CE  LYS A 202     -17.377  88.752 -46.230  1.00 26.270          C  
ATOM   3008  NZ  LYS A 202     -17.799  87.535 -46.997  1.00 26.270          N  
ATOM   3009  H   LYS A 202     -11.452  91.189 -45.778  1.00 22.860          H  
ATOM   3010  HA  LYS A 202     -13.954  92.684 -45.825  1.00 22.380          H  
ATOM   3011 1HB  LYS A 202     -13.719  90.498 -46.907  1.00 31.520          H  
ATOM   3012 2HB  LYS A 202     -13.406  89.738 -45.355  1.00 31.520          H  
ATOM   3013 1HG  LYS A 202     -15.671  90.163 -44.591  1.00 31.520          H  
ATOM   3014 2HG  LYS A 202     -16.010  91.155 -46.015  1.00 31.520          H  
ATOM   3015 1HD  LYS A 202     -15.692  89.183 -47.475  1.00 31.520          H  
ATOM   3016 2HD  LYS A 202     -15.316  88.181 -46.076  1.00 31.520          H  
ATOM   3017 1HE  LYS A 202     -17.584  88.595 -45.172  1.00 31.520          H  
ATOM   3018 2HE  LYS A 202     -17.954  89.608 -46.579  1.00 31.520          H  
ATOM   3019 1HZ  LYS A 202     -18.783  87.343 -46.877  1.00 31.520          H  
ATOM   3020 2HZ  LYS A 202     -17.621  87.663 -47.988  1.00 31.520          H  
ATOM   3021 3HZ  LYS A 202     -17.280  86.723 -46.682  1.00 31.520          H  
ATOM   3022  N   GLY A 203     -12.953  91.552 -42.912  1.00 18.140          N  
ATOM   3023  CA  GLY A 203     -13.321  91.561 -41.494  1.00 17.810          C  
ATOM   3024  C   GLY A 203     -14.337  90.456 -41.188  1.00 16.760          C  
ATOM   3025  O   GLY A 203     -15.206  90.609 -40.330  1.00 16.520          O  
ATOM   3026  H   GLY A 203     -12.055  91.210 -43.214  1.00 21.770          H  
ATOM   3027 1HA  GLY A 203     -12.429  91.417 -40.887  1.00 21.370          H  
ATOM   3028 2HA  GLY A 203     -13.741  92.530 -41.231  1.00 21.370          H  
ATOM   3029  N   ALA A 204     -14.237  89.366 -41.938  1.00 16.170          N  
ATOM   3030  CA  ALA A 204     -15.132  88.226 -41.840  1.00 15.200          C  
ATOM   3031  C   ALA A 204     -15.061  87.577 -40.477  1.00 14.700          C  
ATOM   3032  O   ALA A 204     -14.035  87.638 -39.809  1.00 14.950          O  
ATOM   3033  CB  ALA A 204     -14.763  87.200 -42.885  1.00 21.670          C  
ATOM   3034  H   ALA A 204     -13.475  89.318 -42.591  1.00 19.400          H  
ATOM   3035  HA  ALA A 204     -16.150  88.574 -42.002  1.00 18.240          H  
ATOM   3036 1HB  ALA A 204     -15.444  86.351 -42.820  1.00 26.000          H  
ATOM   3037 2HB  ALA A 204     -14.829  87.648 -43.860  1.00 26.000          H  
ATOM   3038 3HB  ALA A 204     -13.752  86.867 -42.701  1.00 26.000          H  
ATOM   3039  N   SER A 205     -16.169  86.992 -40.039  1.00 14.030          N  
ATOM   3040  CA  SER A 205     -16.133  86.235 -38.801  1.00 13.550          C  
ATOM   3041  C   SER A 205     -15.226  85.032 -38.952  1.00 13.140          C  
ATOM   3042  O   SER A 205     -15.251  84.355 -39.978  1.00 12.740          O  
ATOM   3043  CB  SER A 205     -17.492  85.731 -38.398  1.00 19.160          C  
ATOM   3044  OG  SER A 205     -17.363  84.906 -37.268  1.00 19.160          O  
ATOM   3045  H   SER A 205     -17.013  87.025 -40.589  1.00 16.840          H  
ATOM   3046  HA  SER A 205     -15.739  86.874 -38.013  1.00 16.260          H  
ATOM   3047 1HB  SER A 205     -18.153  86.568 -38.178  1.00 22.990          H  
ATOM   3048 2HB  SER A 205     -17.932  85.162 -39.217  1.00 22.990          H  
ATOM   3049  HG  SER A 205     -18.256  84.556 -37.098  1.00 22.990          H  
ATOM   3050  N   ALA A 206     -14.464  84.735 -37.905  1.00 13.250          N  
ATOM   3051  CA  ALA A 206     -13.578  83.571 -37.877  1.00 12.840          C  
ATOM   3052  C   ALA A 206     -14.312  82.310 -37.440  1.00 11.750          C  
ATOM   3053  O   ALA A 206     -13.705  81.246 -37.301  1.00 11.790          O  
ATOM   3054  CB  ALA A 206     -12.425  83.818 -36.941  1.00 18.140          C  
ATOM   3055  H   ALA A 206     -14.503  85.349 -37.105  1.00 15.900          H  
ATOM   3056  HA  ALA A 206     -13.200  83.416 -38.889  1.00 15.410          H  
ATOM   3057 1HB  ALA A 206     -11.764  82.953 -36.975  1.00 21.770          H  
ATOM   3058 2HB  ALA A 206     -11.899  84.697 -37.248  1.00 21.770          H  
ATOM   3059 3HB  ALA A 206     -12.805  83.959 -35.935  1.00 21.770          H  
ATOM   3060  N   LEU A 207     -15.594  82.449 -37.133  1.00 10.850          N  
ATOM   3061  CA  LEU A 207     -16.432  81.351 -36.681  1.00  9.750          C  
ATOM   3062  C   LEU A 207     -17.647  81.150 -37.553  1.00  9.630          C  
ATOM   3063  O   LEU A 207     -18.409  82.094 -37.786  1.00 10.060          O  
ATOM   3064  CB  LEU A 207     -16.955  81.628 -35.257  1.00 14.090          C  
ATOM   3065  CG  LEU A 207     -18.053  80.630 -34.682  1.00 14.090          C  
ATOM   3066  CD1 LEU A 207     -17.451  79.295 -34.455  1.00 14.090          C  
ATOM   3067  CD2 LEU A 207     -18.660  81.150 -33.411  1.00 14.090          C  
ATOM   3068  H   LEU A 207     -16.025  83.364 -37.262  1.00 13.020          H  
ATOM   3069  HA  LEU A 207     -15.838  80.434 -36.696  1.00 11.700          H  
ATOM   3070 1HB  LEU A 207     -16.103  81.573 -34.608  1.00 16.910          H  
ATOM   3071 2HB  LEU A 207     -17.361  82.637 -35.223  1.00 16.910          H  
ATOM   3072  HG  LEU A 207     -18.848  80.531 -35.406  1.00 16.910          H  
ATOM   3073 1HD1 LEU A 207     -18.205  78.615 -34.090  1.00 16.910          H  
ATOM   3074 2HD1 LEU A 207     -17.062  78.921 -35.367  1.00 16.910          H  
ATOM   3075 3HD1 LEU A 207     -16.661  79.385 -33.731  1.00 16.910          H  
ATOM   3076 1HD2 LEU A 207     -19.425  80.447 -33.074  1.00 16.910          H  
ATOM   3077 2HD2 LEU A 207     -17.913  81.235 -32.647  1.00 16.910          H  
ATOM   3078 3HD2 LEU A 207     -19.115  82.123 -33.599  1.00 16.910          H  
ATOM   3079  N   LEU A 208     -17.883  79.926 -37.990  1.00  9.130          N  
ATOM   3080  CA  LEU A 208     -19.135  79.694 -38.682  1.00  8.830          C  
ATOM   3081  C   LEU A 208     -19.995  79.095 -37.582  1.00  7.590          C  
ATOM   3082  O   LEU A 208     -19.463  78.375 -36.743  1.00  6.850          O  
ATOM   3083  CB  LEU A 208     -18.963  78.826 -39.922  1.00 12.480          C  
ATOM   3084  CG  LEU A 208     -18.070  79.425 -41.029  1.00 12.480          C  
ATOM   3085  CD1 LEU A 208     -17.876  78.416 -42.132  1.00 12.480          C  
ATOM   3086  CD2 LEU A 208     -18.689  80.697 -41.609  1.00 12.480          C  
ATOM   3087  H   LEU A 208     -17.221  79.164 -37.780  1.00 10.960          H  
ATOM   3088  HA  LEU A 208     -19.538  80.638 -38.988  1.00 10.600          H  
ATOM   3089 1HB  LEU A 208     -18.494  77.939 -39.620  1.00 14.980          H  
ATOM   3090 2HB  LEU A 208     -19.939  78.582 -40.343  1.00 14.980          H  
ATOM   3091  HG  LEU A 208     -17.120  79.659 -40.609  1.00 14.980          H  
ATOM   3092 1HD1 LEU A 208     -17.239  78.844 -42.886  1.00 14.980          H  
ATOM   3093 2HD1 LEU A 208     -17.415  77.543 -41.744  1.00 14.980          H  
ATOM   3094 3HD1 LEU A 208     -18.837  78.156 -42.575  1.00 14.980          H  
ATOM   3095 1HD2 LEU A 208     -18.033  81.091 -42.383  1.00 14.980          H  
ATOM   3096 2HD2 LEU A 208     -19.662  80.466 -42.044  1.00 14.980          H  
ATOM   3097 3HD2 LEU A 208     -18.806  81.458 -40.844  1.00 14.980          H  
ATOM   3098  N   PRO A 209     -21.289  79.415 -37.472  1.00  7.410          N  
ATOM   3099  CA  PRO A 209     -22.118  78.942 -36.384  1.00  6.470          C  
ATOM   3100  C   PRO A 209     -22.076  77.451 -36.180  1.00  5.150          C  
ATOM   3101  O   PRO A 209     -22.288  76.684 -37.129  1.00  4.640          O  
ATOM   3102  CB  PRO A 209     -23.514  79.385 -36.832  1.00  9.710          C  
ATOM   3103  CG  PRO A 209     -23.270  80.593 -37.705  1.00  9.710          C  
ATOM   3104  CD  PRO A 209     -21.991  80.275 -38.456  1.00  9.710          C  
ATOM   3105  HA  PRO A 209     -21.814  79.466 -35.452  1.00  7.760          H  
ATOM   3106 1HB  PRO A 209     -24.009  78.559 -37.372  1.00 11.650          H  
ATOM   3107 2HB  PRO A 209     -24.138  79.610 -35.958  1.00 11.650          H  
ATOM   3108 1HG  PRO A 209     -24.131  80.761 -38.370  1.00 11.650          H  
ATOM   3109 2HG  PRO A 209     -23.176  81.495 -37.077  1.00 11.650          H  
ATOM   3110 1HD  PRO A 209     -22.188  79.727 -39.393  1.00 11.650          H  
ATOM   3111 2HD  PRO A 209     -21.487  81.231 -38.620  1.00 11.650          H  
ATOM   3112  N   ILE A 210     -21.860  77.047 -34.944  1.00  4.720          N  
ATOM   3113  CA  ILE A 210     -21.858  75.653 -34.568  1.00  3.660          C  
ATOM   3114  C   ILE A 210     -22.619  75.544 -33.271  1.00  2.770          C  
ATOM   3115  O   ILE A 210     -22.394  76.343 -32.359  1.00  2.620          O  
ATOM   3116  CB  ILE A 210     -20.419  75.087 -34.431  1.00  5.550          C  
ATOM   3117  CG1 ILE A 210     -20.481  73.552 -34.159  1.00  5.550          C  
ATOM   3118  CG2 ILE A 210     -19.624  75.840 -33.344  1.00  5.550          C  
ATOM   3119  CD1 ILE A 210     -19.165  72.829 -34.343  1.00  5.550          C  
ATOM   3120  H   ILE A 210     -21.699  77.746 -34.229  1.00  5.660          H  
ATOM   3121  HA  ILE A 210     -22.387  75.077 -35.326  1.00  4.390          H  
ATOM   3122  HB  ILE A 210     -19.903  75.224 -35.359  1.00  6.660          H  
ATOM   3123 1HG1 ILE A 210     -20.812  73.375 -33.148  1.00  6.660          H  
ATOM   3124 2HG1 ILE A 210     -21.203  73.108 -34.844  1.00  6.660          H  
ATOM   3125 1HG2 ILE A 210     -18.610  75.463 -33.288  1.00  6.660          H  
ATOM   3126 2HG2 ILE A 210     -19.593  76.887 -33.601  1.00  6.660          H  
ATOM   3127 3HG2 ILE A 210     -20.081  75.727 -32.373  1.00  6.660          H  
ATOM   3128 1HD1 ILE A 210     -19.302  71.765 -34.145  1.00  6.660          H  
ATOM   3129 2HD1 ILE A 210     -18.820  72.963 -35.368  1.00  6.660          H  
ATOM   3130 3HD1 ILE A 210     -18.418  73.216 -33.655  1.00  6.660          H  
ATOM   3131  N   TYR A 211     -23.489  74.561 -33.165  1.00  2.360          N  
ATOM   3132  CA  TYR A 211     -24.201  74.358 -31.927  1.00  1.640          C  
ATOM   3133  C   TYR A 211     -23.946  72.921 -31.489  1.00  0.880          C  
ATOM   3134  O   TYR A 211     -24.771  72.053 -31.766  1.00  0.910          O  
ATOM   3135  CB  TYR A 211     -25.677  74.647 -32.175  1.00  2.580          C  
ATOM   3136  CG  TYR A 211     -25.858  76.052 -32.731  1.00  2.580          C  
ATOM   3137  CD1 TYR A 211     -25.930  76.247 -34.112  1.00  2.580          C  
ATOM   3138  CD2 TYR A 211     -25.918  77.139 -31.882  1.00  2.580          C  
ATOM   3139  CE1 TYR A 211     -26.058  77.516 -34.623  1.00  2.580          C  
ATOM   3140  CE2 TYR A 211     -26.049  78.411 -32.399  1.00  2.580          C  
ATOM   3141  CZ  TYR A 211     -26.117  78.601 -33.761  1.00  2.580          C  
ATOM   3142  OH  TYR A 211     -26.245  79.870 -34.274  1.00  2.580          O  
ATOM   3143  H   TYR A 211     -23.647  73.947 -33.951  1.00  2.830          H  
ATOM   3144  HA  TYR A 211     -23.841  75.056 -31.181  1.00  1.970          H  
ATOM   3145 1HB  TYR A 211     -26.087  73.932 -32.889  1.00  3.100          H  
ATOM   3146 2HB  TYR A 211     -26.239  74.561 -31.246  1.00  3.100          H  
ATOM   3147  HD1 TYR A 211     -25.877  75.394 -34.787  1.00  3.100          H  
ATOM   3148  HD2 TYR A 211     -25.855  76.994 -30.805  1.00  3.100          H  
ATOM   3149  HE1 TYR A 211     -26.110  77.667 -35.700  1.00  3.100          H  
ATOM   3150  HE2 TYR A 211     -26.093  79.268 -31.727  1.00  3.100          H  
ATOM   3151  HH  TYR A 211     -26.292  80.503 -33.553  1.00  3.100          H  
ATOM   3152  N   PRO A 212     -22.813  72.633 -30.816  1.00  0.570          N  
ATOM   3153  CA  PRO A 212     -22.367  71.291 -30.485  1.00  1.200          C  
ATOM   3154  C   PRO A 212     -23.149  70.626 -29.362  1.00  1.950          C  
ATOM   3155  O   PRO A 212     -23.161  69.406 -29.272  1.00  3.010          O  
ATOM   3156  CB  PRO A 212     -20.914  71.532 -30.058  1.00  1.800          C  
ATOM   3157  CG  PRO A 212     -20.905  72.943 -29.496  1.00  1.800          C  
ATOM   3158  CD  PRO A 212     -21.922  73.712 -30.315  1.00  1.800          C  
ATOM   3159  HA  PRO A 212     -22.404  70.668 -31.393  1.00  1.440          H  
ATOM   3160 1HB  PRO A 212     -20.619  70.782 -29.304  1.00  2.160          H  
ATOM   3161 2HB  PRO A 212     -20.239  71.407 -30.919  1.00  2.160          H  
ATOM   3162 1HG  PRO A 212     -21.148  72.915 -28.415  1.00  2.160          H  
ATOM   3163 2HG  PRO A 212     -19.896  73.372 -29.579  1.00  2.160          H  
ATOM   3164 1HD  PRO A 212     -22.454  74.400 -29.646  1.00  2.160          H  
ATOM   3165 2HD  PRO A 212     -21.425  74.236 -31.122  1.00  2.160          H  
ATOM   3166  N   GLY A 213     -23.850  71.430 -28.562  1.00  1.590          N  
ATOM   3167  CA  GLY A 213     -24.557  70.957 -27.379  1.00  2.390          C  
ATOM   3168  C   GLY A 213     -23.612  71.000 -26.179  1.00  2.060          C  
ATOM   3169  O   GLY A 213     -22.396  71.124 -26.345  1.00  2.110          O  
ATOM   3170  H   GLY A 213     -23.849  72.421 -28.728  1.00  1.910          H  
ATOM   3171 1HA  GLY A 213     -25.429  71.582 -27.192  1.00  2.870          H  
ATOM   3172 2HA  GLY A 213     -24.906  69.935 -27.538  1.00  2.870          H  
ATOM   3173  N   GLY A 214     -24.158  70.892 -24.965  1.00  1.920          N  
ATOM   3174  CA  GLY A 214     -23.314  70.910 -23.771  1.00  2.000          C  
ATOM   3175  C   GLY A 214     -23.872  71.740 -22.611  1.00  1.850          C  
ATOM   3176  O   GLY A 214     -24.998  72.237 -22.680  1.00  2.460          O  
ATOM   3177  H   GLY A 214     -25.160  70.805 -24.874  1.00  2.300          H  
ATOM   3178 1HA  GLY A 214     -23.194  69.892 -23.443  1.00  2.400          H  
ATOM   3179 2HA  GLY A 214     -22.319  71.273 -24.030  1.00  2.400          H  
ATOM   3180  N   GLY A 215     -23.082  71.822 -21.528  1.00  1.560          N  
ATOM   3181  CA  GLY A 215     -23.419  72.548 -20.300  1.00  1.450          C  
ATOM   3182  C   GLY A 215     -22.962  73.997 -20.432  1.00  0.830          C  
ATOM   3183  O   GLY A 215     -22.912  74.391 -21.597  1.00  1.500          O  
ATOM   3184  H   GLY A 215     -22.180  71.368 -21.574  1.00  1.870          H  
ATOM   3185 1HA  GLY A 215     -24.495  72.507 -20.127  1.00  1.740          H  
ATOM   3186 2HA  GLY A 215     -22.930  72.078 -19.448  1.00  1.740          H  
ATOM   3187  N   THR A 216     -23.505  74.802 -19.521  1.00  0.940          N  
ATOM   3188  CA  THR A 216     -22.750  76.028 -19.291  1.00  1.360          C  
ATOM   3189  C   THR A 216     -21.366  75.800 -18.698  1.00  1.460          C  
ATOM   3190  O   THR A 216     -21.217  75.261 -17.601  1.00  2.450          O  
ATOM   3191  CB  THR A 216     -23.550  76.974 -18.376  1.00  1.740          C  
ATOM   3192  OG1 THR A 216     -24.822  77.248 -18.987  1.00  1.740          O  
ATOM   3193  CG2 THR A 216     -22.791  78.295 -18.183  1.00  1.740          C  
ATOM   3194  H   THR A 216     -24.475  75.036 -19.696  1.00  1.130          H  
ATOM   3195  HA  THR A 216     -22.618  76.524 -20.254  1.00  1.630          H  
ATOM   3196  HB  THR A 216     -23.711  76.498 -17.409  1.00  2.080          H  
ATOM   3197  HG1 THR A 216     -25.386  77.706 -18.354  1.00  2.080          H  
ATOM   3198 1HG2 THR A 216     -23.377  78.954 -17.544  1.00  2.080          H  
ATOM   3199 2HG2 THR A 216     -21.824  78.115 -17.715  1.00  2.080          H  
ATOM   3200 3HG2 THR A 216     -22.638  78.773 -19.151  1.00  2.080          H  
ATOM   3201  N   ARG A 217     -20.374  76.265 -19.448  1.00  0.560          N  
ATOM   3202  CA  ARG A 217     -18.935  76.242 -19.196  1.00  0.750          C  
ATOM   3203  C   ARG A 217     -18.372  77.402 -20.057  1.00  0.680          C  
ATOM   3204  O   ARG A 217     -19.165  77.963 -20.812  1.00  1.290          O  
ATOM   3205  CB  ARG A 217     -18.334  74.862 -19.466  1.00  0.970          C  
ATOM   3206  CG  ARG A 217     -18.715  73.705 -18.566  1.00  0.970          C  
ATOM   3207  CD  ARG A 217     -18.122  73.900 -17.156  1.00  0.970          C  
ATOM   3208  NE  ARG A 217     -18.237  72.708 -16.287  1.00  0.970          N  
ATOM   3209  CZ  ARG A 217     -17.881  72.647 -14.989  1.00  0.970          C  
ATOM   3210  NH1 ARG A 217     -17.424  73.726 -14.382  1.00  0.970          N  
ATOM   3211  NH2 ARG A 217     -17.974  71.502 -14.314  1.00  0.970          N  
ATOM   3212  H   ARG A 217     -20.658  76.691 -20.322  1.00  0.670          H  
ATOM   3213  HA  ARG A 217     -18.772  76.482 -18.153  1.00  0.900          H  
ATOM   3214 1HB  ARG A 217     -18.533  74.573 -20.492  1.00  1.170          H  
ATOM   3215 2HB  ARG A 217     -17.345  74.866 -19.333  1.00  1.170          H  
ATOM   3216 1HG  ARG A 217     -19.774  73.559 -18.514  1.00  1.170          H  
ATOM   3217 2HG  ARG A 217     -18.246  72.814 -18.980  1.00  1.170          H  
ATOM   3218 1HD  ARG A 217     -17.061  74.150 -17.249  1.00  1.170          H  
ATOM   3219 2HD  ARG A 217     -18.649  74.715 -16.672  1.00  1.170          H  
ATOM   3220  HE  ARG A 217     -18.573  71.866 -16.705  1.00  1.170          H  
ATOM   3221 1HH1 ARG A 217     -17.350  74.597 -14.889  1.00  1.170          H  
ATOM   3222 2HH1 ARG A 217     -17.158  73.685 -13.410  1.00  1.170          H  
ATOM   3223 1HH2 ARG A 217     -18.294  70.626 -14.771  1.00  1.170          H  
ATOM   3224 2HH2 ARG A 217     -17.704  71.464 -13.345  1.00  1.170          H  
ATOM   3225  N   ALA A 218     -17.092  77.878 -19.959  1.00  1.350          N  
ATOM   3226  CA  ALA A 218     -15.843  77.464 -19.262  1.00  2.280          C  
ATOM   3227  C   ALA A 218     -15.284  76.117 -19.730  1.00  2.220          C  
ATOM   3228  O   ALA A 218     -14.794  75.335 -18.925  1.00  1.910          O  
ATOM   3229  CB  ALA A 218     -16.026  77.427 -17.748  1.00  2.820          C  
ATOM   3230  H   ALA A 218     -16.964  78.726 -20.495  1.00  1.620          H  
ATOM   3231  HA  ALA A 218     -15.092  78.224 -19.482  1.00  2.740          H  
ATOM   3232 1HB  ALA A 218     -15.074  77.197 -17.280  1.00  3.380          H  
ATOM   3233 2HB  ALA A 218     -16.363  78.407 -17.404  1.00  3.380          H  
ATOM   3234 3HB  ALA A 218     -16.730  76.686 -17.451  1.00  3.380          H  
ATOM   3235  N   SER A 219     -15.407  75.837 -21.030  1.00  2.650          N  
ATOM   3236  CA  SER A 219     -14.891  74.639 -21.694  1.00  2.720          C  
ATOM   3237  C   SER A 219     -14.382  75.140 -23.025  1.00  2.550          C  
ATOM   3238  O   SER A 219     -13.921  74.403 -23.903  1.00  3.300          O  
ATOM   3239  CB  SER A 219     -15.975  73.602 -21.909  1.00  3.780          C  
ATOM   3240  OG  SER A 219     -16.982  74.090 -22.754  1.00  3.780          O  
ATOM   3241  H   SER A 219     -15.840  76.511 -21.646  1.00  3.180          H  
ATOM   3242  HA  SER A 219     -14.068  74.213 -21.118  1.00  3.260          H  
ATOM   3243 1HB  SER A 219     -15.542  72.718 -22.357  1.00  4.540          H  
ATOM   3244 2HB  SER A 219     -16.394  73.302 -20.956  1.00  4.540          H  
ATOM   3245  HG  SER A 219     -17.632  73.385 -22.825  1.00  4.540          H  
ATOM   3246  N   THR A 220     -14.495  76.451 -23.141  1.00  2.050          N  
ATOM   3247  CA  THR A 220     -14.148  77.235 -24.301  1.00  2.320          C  
ATOM   3248  C   THR A 220     -12.651  77.439 -24.361  1.00  2.130          C  
ATOM   3249  O   THR A 220     -11.927  77.123 -23.412  1.00  2.000          O  
ATOM   3250  CB  THR A 220     -14.885  78.587 -24.269  1.00  3.140          C  
ATOM   3251  OG1 THR A 220     -14.455  79.333 -23.120  1.00  3.140          O  
ATOM   3252  CG2 THR A 220     -16.388  78.349 -24.176  1.00  3.140          C  
ATOM   3253  H   THR A 220     -14.864  76.944 -22.344  1.00  2.460          H  
ATOM   3254  HA  THR A 220     -14.454  76.690 -25.195  1.00  2.780          H  
ATOM   3255  HB  THR A 220     -14.661  79.154 -25.175  1.00  3.770          H  
ATOM   3256  HG1 THR A 220     -14.797  80.235 -23.180  1.00  3.770          H  
ATOM   3257 1HG2 THR A 220     -16.905  79.310 -24.152  1.00  3.770          H  
ATOM   3258 2HG2 THR A 220     -16.719  77.782 -25.044  1.00  3.770          H  
ATOM   3259 3HG2 THR A 220     -16.633  77.793 -23.276  1.00  3.770          H  
ATOM   3260  N   ALA A 221     -12.178  78.041 -25.446  1.00  2.520          N  
ATOM   3261  CA  ALA A 221     -10.744  78.234 -25.637  1.00  2.460          C  
ATOM   3262  C   ALA A 221     -10.084  78.858 -24.417  1.00  1.990          C  
ATOM   3263  O   ALA A 221      -8.992  78.443 -24.051  1.00  2.200          O  
ATOM   3264  CB  ALA A 221     -10.506  79.118 -26.839  1.00  3.470          C  
ATOM   3265  H   ALA A 221     -12.827  78.291 -26.180  1.00  3.020          H  
ATOM   3266  HA  ALA A 221     -10.294  77.256 -25.811  1.00  2.950          H  
ATOM   3267 1HB  ALA A 221      -9.448  79.219 -27.011  1.00  4.160          H  
ATOM   3268 2HB  ALA A 221     -10.968  78.662 -27.693  1.00  4.160          H  
ATOM   3269 3HB  ALA A 221     -10.939  80.094 -26.670  1.00  4.160          H  
ATOM   3270  N   LYS A 222     -10.754  79.799 -23.747  1.00  2.150          N  
ATOM   3271  CA  LYS A 222     -10.183  80.428 -22.561  1.00  2.550          C  
ATOM   3272  C   LYS A 222      -9.886  79.398 -21.460  1.00  2.920          C  
ATOM   3273  O   LYS A 222      -8.903  79.532 -20.718  1.00  3.460          O  
ATOM   3274  CB  LYS A 222     -11.149  81.468 -22.004  1.00  3.410          C  
ATOM   3275  CG  LYS A 222     -11.319  82.724 -22.846  1.00  3.410          C  
ATOM   3276  CD  LYS A 222     -12.339  83.655 -22.190  1.00  3.410          C  
ATOM   3277  CE  LYS A 222     -12.574  84.918 -23.001  1.00  3.410          C  
ATOM   3278  NZ  LYS A 222     -13.600  85.801 -22.363  1.00  3.410          N  
ATOM   3279  H   LYS A 222     -11.665  80.087 -24.075  1.00  2.580          H  
ATOM   3280  HA  LYS A 222      -9.250  80.913 -22.836  1.00  3.060          H  
ATOM   3281 1HB  LYS A 222     -12.132  81.012 -21.880  1.00  4.090          H  
ATOM   3282 2HB  LYS A 222     -10.810  81.777 -21.016  1.00  4.090          H  
ATOM   3283 1HG  LYS A 222     -10.360  83.238 -22.931  1.00  4.090          H  
ATOM   3284 2HG  LYS A 222     -11.657  82.455 -23.848  1.00  4.090          H  
ATOM   3285 1HD  LYS A 222     -13.288  83.127 -22.083  1.00  4.090          H  
ATOM   3286 2HD  LYS A 222     -11.987  83.935 -21.197  1.00  4.090          H  
ATOM   3287 1HE  LYS A 222     -11.638  85.466 -23.088  1.00  4.090          H  
ATOM   3288 2HE  LYS A 222     -12.917  84.641 -23.999  1.00  4.090          H  
ATOM   3289 1HZ  LYS A 222     -13.734  86.627 -22.924  1.00  4.090          H  
ATOM   3290 2HZ  LYS A 222     -14.477  85.305 -22.287  1.00  4.090          H  
ATOM   3291 3HZ  LYS A 222     -13.288  86.071 -21.440  1.00  4.090          H  
ATOM   3292  N   ALA A 223     -10.781  78.405 -21.312  1.00  2.880          N  
ATOM   3293  CA  ALA A 223     -10.670  77.364 -20.299  1.00  3.540          C  
ATOM   3294  C   ALA A 223      -9.433  76.535 -20.539  1.00  3.850          C  
ATOM   3295  O   ALA A 223      -8.755  76.115 -19.601  1.00  4.780          O  
ATOM   3296  CB  ALA A 223     -11.906  76.484 -20.325  1.00  4.690          C  
ATOM   3297  H   ALA A 223     -11.551  78.322 -21.974  1.00  3.460          H  
ATOM   3298  HA  ALA A 223     -10.580  77.842 -19.324  1.00  4.250          H  
ATOM   3299 1HB  ALA A 223     -11.854  75.723 -19.580  1.00  5.630          H  
ATOM   3300 2HB  ALA A 223     -12.762  77.108 -20.145  1.00  5.630          H  
ATOM   3301 3HB  ALA A 223     -11.995  76.011 -21.290  1.00  5.630          H  
ATOM   3302  N   VAL A 224      -9.149  76.327 -21.817  1.00  3.370          N  
ATOM   3303  CA  VAL A 224      -8.016  75.542 -22.251  1.00  4.110          C  
ATOM   3304  C   VAL A 224      -6.721  76.350 -22.102  1.00  4.410          C  
ATOM   3305  O   VAL A 224      -5.741  75.883 -21.515  1.00  5.360          O  
ATOM   3306  CB  VAL A 224      -8.249  75.075 -23.703  1.00  5.460          C  
ATOM   3307  CG1 VAL A 224      -7.021  74.352 -24.255  1.00  5.460          C  
ATOM   3308  CG2 VAL A 224      -9.499  74.162 -23.730  1.00  5.460          C  
ATOM   3309  H   VAL A 224      -9.803  76.713 -22.511  1.00  4.040          H  
ATOM   3310  HA  VAL A 224      -7.963  74.663 -21.623  1.00  4.930          H  
ATOM   3311  HB  VAL A 224      -8.422  75.945 -24.333  1.00  6.550          H  
ATOM   3312 1HG1 VAL A 224      -7.220  74.047 -25.282  1.00  6.550          H  
ATOM   3313 2HG1 VAL A 224      -6.157  75.017 -24.242  1.00  6.550          H  
ATOM   3314 3HG1 VAL A 224      -6.804  73.477 -23.655  1.00  6.550          H  
ATOM   3315 1HG2 VAL A 224      -9.693  73.845 -24.751  1.00  6.550          H  
ATOM   3316 2HG2 VAL A 224      -9.329  73.290 -23.100  1.00  6.550          H  
ATOM   3317 3HG2 VAL A 224     -10.368  74.711 -23.357  1.00  6.550          H  
ATOM   3318  N   PHE A 225      -6.742  77.589 -22.595  1.00  3.650          N  
ATOM   3319  CA  PHE A 225      -5.599  78.492 -22.589  1.00  3.780          C  
ATOM   3320  C   PHE A 225      -5.092  78.744 -21.185  1.00  4.580          C  
ATOM   3321  O   PHE A 225      -3.882  78.853 -20.967  1.00  5.190          O  
ATOM   3322  CB  PHE A 225      -5.973  79.849 -23.192  1.00  5.240          C  
ATOM   3323  CG  PHE A 225      -6.180  79.917 -24.695  1.00  5.240          C  
ATOM   3324  CD1 PHE A 225      -5.458  79.142 -25.603  1.00  5.240          C  
ATOM   3325  CD2 PHE A 225      -7.123  80.791 -25.198  1.00  5.240          C  
ATOM   3326  CE1 PHE A 225      -5.684  79.265 -26.953  1.00  5.240          C  
ATOM   3327  CE2 PHE A 225      -7.339  80.897 -26.533  1.00  5.240          C  
ATOM   3328  CZ  PHE A 225      -6.619  80.145 -27.408  1.00  5.240          C  
ATOM   3329  H   PHE A 225      -7.594  77.910 -23.052  1.00  4.380          H  
ATOM   3330  HA  PHE A 225      -4.793  78.034 -23.154  1.00  4.540          H  
ATOM   3331 1HB  PHE A 225      -6.893  80.185 -22.720  1.00  6.290          H  
ATOM   3332 2HB  PHE A 225      -5.206  80.573 -22.932  1.00  6.290          H  
ATOM   3333  HD1 PHE A 225      -4.708  78.443 -25.259  1.00  6.290          H  
ATOM   3334  HD2 PHE A 225      -7.701  81.405 -24.516  1.00  6.290          H  
ATOM   3335  HE1 PHE A 225      -5.112  78.664 -27.662  1.00  6.290          H  
ATOM   3336  HE2 PHE A 225      -8.085  81.585 -26.905  1.00  6.290          H  
ATOM   3337  HZ  PHE A 225      -6.790  80.249 -28.465  1.00  6.290          H  
ATOM   3338  N   GLY A 226      -6.003  78.817 -20.219  1.00  4.760          N  
ATOM   3339  CA  GLY A 226      -5.666  79.072 -18.829  1.00  5.770          C  
ATOM   3340  C   GLY A 226      -4.645  78.088 -18.242  1.00  6.590          C  
ATOM   3341  O   GLY A 226      -4.002  78.402 -17.241  1.00  7.560          O  
ATOM   3342  H   GLY A 226      -6.998  78.761 -20.465  1.00  5.710          H  
ATOM   3343 1HA  GLY A 226      -5.286  80.087 -18.737  1.00  6.920          H  
ATOM   3344 2HA  GLY A 226      -6.582  79.026 -18.240  1.00  6.920          H  
ATOM   3345  N   TYR A 227      -4.496  76.898 -18.832  1.00  6.360          N  
ATOM   3346  CA  TYR A 227      -3.537  75.916 -18.326  1.00  7.270          C  
ATOM   3347  C   TYR A 227      -2.338  75.721 -19.248  1.00  7.690          C  
ATOM   3348  O   TYR A 227      -1.591  74.748 -19.109  1.00  8.150          O  
ATOM   3349  CB  TYR A 227      -4.225  74.588 -18.089  1.00  9.810          C  
ATOM   3350  CG  TYR A 227      -5.283  74.663 -17.035  1.00  9.810          C  
ATOM   3351  CD1 TYR A 227      -6.578  74.894 -17.403  1.00  9.810          C  
ATOM   3352  CD2 TYR A 227      -4.960  74.504 -15.702  1.00  9.810          C  
ATOM   3353  CE1 TYR A 227      -7.550  74.972 -16.474  1.00  9.810          C  
ATOM   3354  CE2 TYR A 227      -5.949  74.584 -14.747  1.00  9.810          C  
ATOM   3355  CZ  TYR A 227      -7.248  74.817 -15.134  1.00  9.810          C  
ATOM   3356  OH  TYR A 227      -8.245  74.905 -14.188  1.00  9.810          O  
ATOM   3357  H   TYR A 227      -5.039  76.670 -19.674  1.00  7.630          H  
ATOM   3358  HA  TYR A 227      -3.151  76.275 -17.373  1.00  8.720          H  
ATOM   3359 1HB  TYR A 227      -4.674  74.283 -19.010  1.00 11.780          H  
ATOM   3360 2HB  TYR A 227      -3.496  73.830 -17.801  1.00 11.780          H  
ATOM   3361  HD1 TYR A 227      -6.830  75.028 -18.447  1.00 11.780          H  
ATOM   3362  HD2 TYR A 227      -3.925  74.320 -15.407  1.00 11.780          H  
ATOM   3363  HE1 TYR A 227      -8.549  75.165 -16.801  1.00 11.780          H  
ATOM   3364  HE2 TYR A 227      -5.701  74.464 -13.693  1.00 11.780          H  
ATOM   3365  HH  TYR A 227      -7.858  74.865 -13.309  1.00 11.780          H  
ATOM   3366  N   GLY A 228      -2.163  76.616 -20.210  1.00  7.670          N  
ATOM   3367  CA  GLY A 228      -1.056  76.503 -21.136  1.00  8.060          C  
ATOM   3368  C   GLY A 228       0.194  77.130 -20.528  1.00  9.040          C  
ATOM   3369  O   GLY A 228       0.231  77.413 -19.325  1.00  9.330          O  
ATOM   3370  H   GLY A 228      -2.813  77.401 -20.307  1.00  9.200          H  
ATOM   3371 1HA  GLY A 228      -0.887  75.451 -21.363  1.00  9.670          H  
ATOM   3372 2HA  GLY A 228      -1.323  77.011 -22.062  1.00  9.670          H  
ATOM   3373  N   PRO A 229       1.259  77.314 -21.321  1.00  9.620          N  
ATOM   3374  CA  PRO A 229       2.522  77.905 -20.927  1.00 10.680          C  
ATOM   3375  C   PRO A 229       2.259  79.297 -20.409  1.00 11.040          C  
ATOM   3376  O   PRO A 229       1.374  79.975 -20.935  1.00 10.650          O  
ATOM   3377  CB  PRO A 229       3.321  77.914 -22.226  1.00 16.020          C  
ATOM   3378  CG  PRO A 229       2.686  76.839 -23.079  1.00 16.020          C  
ATOM   3379  CD  PRO A 229       1.211  76.898 -22.734  1.00 16.020          C  
ATOM   3380  HA  PRO A 229       2.995  77.273 -20.151  1.00 12.820          H  
ATOM   3381 1HB  PRO A 229       3.282  78.912 -22.687  1.00 19.220          H  
ATOM   3382 2HB  PRO A 229       4.372  77.711 -22.005  1.00 19.220          H  
ATOM   3383 1HG  PRO A 229       2.892  77.031 -24.149  1.00 19.220          H  
ATOM   3384 2HG  PRO A 229       3.132  75.868 -22.842  1.00 19.220          H  
ATOM   3385 1HD  PRO A 229       0.703  77.661 -23.348  1.00 19.220          H  
ATOM   3386 2HD  PRO A 229       0.777  75.899 -22.859  1.00 19.220          H  
ATOM   3387  N   GLN A 230       3.028  79.746 -19.426  1.00 11.920          N  
ATOM   3388  CA  GLN A 230       2.821  81.075 -18.864  1.00 12.440          C  
ATOM   3389  C   GLN A 230       4.062  81.938 -18.986  1.00 13.410          C  
ATOM   3390  O   GLN A 230       4.800  82.124 -18.016  1.00 14.370          O  
ATOM   3391  CB  GLN A 230       2.428  80.964 -17.389  1.00 17.210          C  
ATOM   3392  CG  GLN A 230       1.167  80.157 -17.147  1.00 17.210          C  
ATOM   3393  CD  GLN A 230      -0.053  80.805 -17.718  1.00 17.210          C  
ATOM   3394  OE1 GLN A 230      -0.329  81.985 -17.458  1.00 17.210          O  
ATOM   3395  NE2 GLN A 230      -0.791  80.050 -18.512  1.00 17.210          N  
ATOM   3396  H   GLN A 230       3.750  79.150 -19.049  1.00 14.300          H  
ATOM   3397  HA  GLN A 230       2.018  81.569 -19.411  1.00 14.930          H  
ATOM   3398 1HB  GLN A 230       3.238  80.499 -16.830  1.00 20.650          H  
ATOM   3399 2HB  GLN A 230       2.276  81.962 -16.978  1.00 20.650          H  
ATOM   3400 1HG  GLN A 230       1.272  79.176 -17.608  1.00 20.650          H  
ATOM   3401 2HG  GLN A 230       1.022  80.047 -16.075  1.00 20.650          H  
ATOM   3402 1HE2 GLN A 230      -1.614  80.423 -18.935  1.00 20.650          H  
ATOM   3403 2HE2 GLN A 230      -0.508  79.080 -18.712  1.00 20.650          H  
ATOM   3404  N   THR A 231       4.330  82.415 -20.193  1.00 13.160          N  
ATOM   3405  CA  THR A 231       5.519  83.209 -20.437  1.00 14.020          C  
ATOM   3406  C   THR A 231       5.310  84.194 -21.580  1.00 13.630          C  
ATOM   3407  O   THR A 231       4.189  84.381 -22.055  1.00 12.820          O  
ATOM   3408  CB  THR A 231       6.738  82.316 -20.704  1.00 19.280          C  
ATOM   3409  OG1 THR A 231       7.917  83.143 -20.704  1.00 19.280          O  
ATOM   3410  CG2 THR A 231       6.594  81.557 -22.043  1.00 19.280          C  
ATOM   3411  H   THR A 231       3.691  82.245 -20.959  1.00 15.790          H  
ATOM   3412  HA  THR A 231       5.731  83.792 -19.541  1.00 16.820          H  
ATOM   3413  HB  THR A 231       6.824  81.591 -19.902  1.00 23.140          H  
ATOM   3414  HG1 THR A 231       8.081  83.421 -19.790  1.00 23.140          H  
ATOM   3415 1HG2 THR A 231       7.461  80.933 -22.205  1.00 23.140          H  
ATOM   3416 2HG2 THR A 231       5.702  80.928 -22.012  1.00 23.140          H  
ATOM   3417 3HG2 THR A 231       6.509  82.247 -22.870  1.00 23.140          H  
ATOM   3418  N   ASP A 232       6.393  84.840 -21.982  1.00 14.320          N  
ATOM   3419  CA  ASP A 232       6.394  85.827 -23.055  1.00 14.140          C  
ATOM   3420  C   ASP A 232       6.119  85.198 -24.407  1.00 13.520          C  
ATOM   3421  O   ASP A 232       6.493  84.051 -24.655  1.00 13.790          O  
ATOM   3422  CB  ASP A 232       7.734  86.551 -23.130  1.00 19.870          C  
ATOM   3423  CG  ASP A 232       7.983  87.536 -21.998  1.00 19.870          C  
ATOM   3424  OD1 ASP A 232       7.069  87.875 -21.280  1.00 19.870          O  
ATOM   3425  OD2 ASP A 232       9.107  87.946 -21.864  1.00 19.870          O  
ATOM   3426  H   ASP A 232       7.262  84.590 -21.528  1.00 17.180          H  
ATOM   3427  HA  ASP A 232       5.609  86.555 -22.853  1.00 16.970          H  
ATOM   3428 1HB  ASP A 232       8.534  85.811 -23.123  1.00 23.840          H  
ATOM   3429 2HB  ASP A 232       7.800  87.081 -24.085  1.00 23.840          H  
ATOM   3430  N   SER A 233       5.498  85.961 -25.299  1.00 12.790          N  
ATOM   3431  CA  SER A 233       5.305  85.516 -26.672  1.00 12.130          C  
ATOM   3432  C   SER A 233       6.689  85.363 -27.299  1.00 12.350          C  
ATOM   3433  O   SER A 233       7.587  86.155 -26.986  1.00 12.980          O  
ATOM   3434  CB  SER A 233       4.490  86.529 -27.441  1.00 17.250          C  
ATOM   3435  OG  SER A 233       3.218  86.695 -26.888  1.00 17.250          O  
ATOM   3436  H   SER A 233       5.166  86.876 -25.031  1.00 15.350          H  
ATOM   3437  HA  SER A 233       4.798  84.548 -26.679  1.00 14.560          H  
ATOM   3438 1HB  SER A 233       5.008  87.481 -27.480  1.00 20.700          H  
ATOM   3439 2HB  SER A 233       4.388  86.168 -28.428  1.00 20.700          H  
ATOM   3440  HG  SER A 233       2.752  87.301 -27.486  1.00 20.700          H  
ATOM   3441  N   GLN A 234       6.879  84.372 -28.175  1.00 11.910          N  
ATOM   3442  CA  GLN A 234       8.201  84.211 -28.796  1.00 12.120          C  
ATOM   3443  C   GLN A 234       8.279  84.731 -30.220  1.00 11.140          C  
ATOM   3444  O   GLN A 234       7.560  84.288 -31.115  1.00 10.050          O  
ATOM   3445  CB  GLN A 234       8.682  82.755 -28.747  1.00 16.880          C  
ATOM   3446  CG  GLN A 234      10.065  82.504 -29.416  1.00 16.880          C  
ATOM   3447  CD  GLN A 234      11.243  83.158 -28.651  1.00 16.880          C  
ATOM   3448  OE1 GLN A 234      11.416  82.920 -27.455  1.00 16.880          O  
ATOM   3449  NE2 GLN A 234      12.049  83.985 -29.325  1.00 16.880          N  
ATOM   3450  H   GLN A 234       6.096  83.751 -28.405  1.00 14.290          H  
ATOM   3451  HA  GLN A 234       8.913  84.789 -28.208  1.00 14.540          H  
ATOM   3452 1HB  GLN A 234       8.755  82.444 -27.708  1.00 20.260          H  
ATOM   3453 2HB  GLN A 234       7.956  82.109 -29.223  1.00 20.260          H  
ATOM   3454 1HG  GLN A 234      10.237  81.425 -29.427  1.00 20.260          H  
ATOM   3455 2HG  GLN A 234      10.066  82.878 -30.440  1.00 20.260          H  
ATOM   3456 1HE2 GLN A 234      12.822  84.419 -28.857  1.00 20.260          H  
ATOM   3457 2HE2 GLN A 234      11.892  84.211 -30.317  1.00 20.260          H  
ATOM   3458  N   TYR A 235       9.204  85.648 -30.436  1.00 11.600          N  
ATOM   3459  CA  TYR A 235       9.416  86.263 -31.736  1.00 10.920          C  
ATOM   3460  C   TYR A 235      10.547  85.580 -32.525  1.00 11.030          C  
ATOM   3461  O   TYR A 235      11.545  85.126 -31.948  1.00 11.890          O  
ATOM   3462  CB  TYR A 235       9.723  87.749 -31.514  1.00 15.560          C  
ATOM   3463  CG  TYR A 235       8.514  88.592 -31.076  1.00 15.560          C  
ATOM   3464  CD1 TYR A 235       7.943  88.452 -29.801  1.00 15.560          C  
ATOM   3465  CD2 TYR A 235       8.010  89.547 -31.941  1.00 15.560          C  
ATOM   3466  CE1 TYR A 235       6.865  89.235 -29.443  1.00 15.560          C  
ATOM   3467  CE2 TYR A 235       6.946  90.332 -31.569  1.00 15.560          C  
ATOM   3468  CZ  TYR A 235       6.365  90.175 -30.336  1.00 15.560          C  
ATOM   3469  OH  TYR A 235       5.284  90.952 -29.990  1.00 15.560          O  
ATOM   3470  H   TYR A 235       9.750  85.974 -29.648  1.00 13.920          H  
ATOM   3471  HA  TYR A 235       8.502  86.175 -32.311  1.00 13.100          H  
ATOM   3472 1HB  TYR A 235      10.501  87.850 -30.758  1.00 18.670          H  
ATOM   3473 2HB  TYR A 235      10.109  88.169 -32.437  1.00 18.670          H  
ATOM   3474  HD1 TYR A 235       8.328  87.727 -29.090  1.00 18.670          H  
ATOM   3475  HD2 TYR A 235       8.448  89.677 -32.919  1.00 18.670          H  
ATOM   3476  HE1 TYR A 235       6.413  89.117 -28.461  1.00 18.670          H  
ATOM   3477  HE2 TYR A 235       6.559  91.072 -32.259  1.00 18.670          H  
ATOM   3478  HH  TYR A 235       5.002  90.733 -29.097  1.00 18.670          H  
ATOM   3479  N   ALA A 236      10.401  85.517 -33.854  1.00 10.170          N  
ATOM   3480  CA  ALA A 236      11.458  84.955 -34.709  1.00 10.210          C  
ATOM   3481  C   ALA A 236      11.488  85.610 -36.093  1.00  9.840          C  
ATOM   3482  O   ALA A 236      10.459  86.014 -36.630  1.00  9.090          O  
ATOM   3483  CB  ALA A 236      11.255  83.456 -34.848  1.00 14.280          C  
ATOM   3484  H   ALA A 236       9.511  85.832 -34.251  1.00 12.200          H  
ATOM   3485  HA  ALA A 236      12.418  85.144 -34.228  1.00 12.250          H  
ATOM   3486 1HB  ALA A 236      12.054  83.029 -35.451  1.00 17.130          H  
ATOM   3487 2HB  ALA A 236      11.264  82.996 -33.859  1.00 17.130          H  
ATOM   3488 3HB  ALA A 236      10.295  83.271 -35.326  1.00 17.130          H  
ATOM   3489  N   ILE A 237      12.678  85.694 -36.696  1.00 10.460          N  
ATOM   3490  CA  ILE A 237      12.813  86.336 -38.016  1.00 10.380          C  
ATOM   3491  C   ILE A 237      13.306  85.497 -39.180  1.00 10.200          C  
ATOM   3492  O   ILE A 237      14.327  84.812 -39.094  1.00 10.700          O  
ATOM   3493  CB  ILE A 237      13.730  87.591 -37.932  1.00 14.560          C  
ATOM   3494  CG1 ILE A 237      13.078  88.642 -37.004  1.00 14.560          C  
ATOM   3495  CG2 ILE A 237      14.002  88.181 -39.355  1.00 14.560          C  
ATOM   3496  CD1 ILE A 237      13.954  89.831 -36.643  1.00 14.560          C  
ATOM   3497  H   ILE A 237      13.493  85.328 -36.217  1.00 12.550          H  
ATOM   3498  HA  ILE A 237      11.826  86.691 -38.304  1.00 12.460          H  
ATOM   3499  HB  ILE A 237      14.672  87.308 -37.480  1.00 17.480          H  
ATOM   3500 1HG1 ILE A 237      12.187  89.015 -37.494  1.00 17.480          H  
ATOM   3501 2HG1 ILE A 237      12.787  88.160 -36.080  1.00 17.480          H  
ATOM   3502 1HG2 ILE A 237      14.645  89.050 -39.292  1.00 17.480          H  
ATOM   3503 2HG2 ILE A 237      14.493  87.458 -39.995  1.00 17.480          H  
ATOM   3504 3HG2 ILE A 237      13.048  88.461 -39.796  1.00 17.480          H  
ATOM   3505 1HD1 ILE A 237      13.391  90.499 -35.991  1.00 17.480          H  
ATOM   3506 2HD1 ILE A 237      14.843  89.490 -36.119  1.00 17.480          H  
ATOM   3507 3HD1 ILE A 237      14.249  90.378 -37.531  1.00 17.480          H  
ATOM   3508  N   ILE A 238      12.560  85.597 -40.286  1.00  9.560          N  
ATOM   3509  CA  ILE A 238      12.913  84.992 -41.564  1.00  9.370          C  
ATOM   3510  C   ILE A 238      13.214  86.103 -42.561  1.00  9.830          C  
ATOM   3511  O   ILE A 238      12.451  87.068 -42.711  1.00  9.710          O  
ATOM   3512  CB  ILE A 238      11.820  84.050 -42.141  1.00 13.190          C  
ATOM   3513  CG1 ILE A 238      12.308  83.449 -43.506  1.00 13.190          C  
ATOM   3514  CG2 ILE A 238      10.548  84.747 -42.286  1.00 13.190          C  
ATOM   3515  CD1 ILE A 238      11.509  82.245 -44.037  1.00 13.190          C  
ATOM   3516  H   ILE A 238      11.714  86.177 -40.234  1.00 11.470          H  
ATOM   3517  HA  ILE A 238      13.821  84.406 -41.433  1.00 11.240          H  
ATOM   3518  HB  ILE A 238      11.675  83.234 -41.481  1.00 15.830          H  
ATOM   3519 1HG1 ILE A 238      12.256  84.230 -44.267  1.00 15.830          H  
ATOM   3520 2HG1 ILE A 238      13.334  83.169 -43.398  1.00 15.830          H  
ATOM   3521 1HG2 ILE A 238       9.821  84.091 -42.660  1.00 15.830          H  
ATOM   3522 2HG2 ILE A 238      10.226  85.117 -41.322  1.00 15.830          H  
ATOM   3523 3HG2 ILE A 238      10.670  85.554 -42.968  1.00 15.830          H  
ATOM   3524 1HD1 ILE A 238      11.950  81.933 -44.984  1.00 15.830          H  
ATOM   3525 2HD1 ILE A 238      11.541  81.415 -43.352  1.00 15.830          H  
ATOM   3526 3HD1 ILE A 238      10.482  82.509 -44.201  1.00 15.830          H  
ATOM   3527  N   VAL A 239      14.330  85.978 -43.242  1.00 10.480          N  
ATOM   3528  CA  VAL A 239      14.670  86.986 -44.223  1.00 11.150          C  
ATOM   3529  C   VAL A 239      14.313  86.472 -45.611  1.00 11.220          C  
ATOM   3530  O   VAL A 239      14.711  85.371 -45.988  1.00 11.200          O  
ATOM   3531  CB  VAL A 239      16.141  87.349 -44.075  1.00 15.340          C  
ATOM   3532  CG1 VAL A 239      16.560  88.416 -45.127  1.00 15.340          C  
ATOM   3533  CG2 VAL A 239      16.343  87.833 -42.619  1.00 15.340          C  
ATOM   3534  H   VAL A 239      14.946  85.174 -43.057  1.00 12.580          H  
ATOM   3535  HA  VAL A 239      14.082  87.885 -44.032  1.00 13.380          H  
ATOM   3536  HB  VAL A 239      16.749  86.466 -44.255  1.00 18.410          H  
ATOM   3537 1HG1 VAL A 239      17.611  88.669 -45.011  1.00 18.410          H  
ATOM   3538 2HG1 VAL A 239      16.400  88.026 -46.139  1.00 18.410          H  
ATOM   3539 3HG1 VAL A 239      15.974  89.311 -45.003  1.00 18.410          H  
ATOM   3540 1HG2 VAL A 239      17.350  88.093 -42.452  1.00 18.410          H  
ATOM   3541 2HG2 VAL A 239      15.734  88.680 -42.435  1.00 18.410          H  
ATOM   3542 3HG2 VAL A 239      16.066  87.044 -41.924  1.00 18.410          H  
ATOM   3543  N   ARG A 240      13.537  87.261 -46.347  1.00 11.390          N  
ATOM   3544  CA  ARG A 240      13.050  86.899 -47.663  1.00 11.700          C  
ATOM   3545  C   ARG A 240      14.138  87.076 -48.722  1.00 12.680          C  
ATOM   3546  O   ARG A 240      15.151  87.747 -48.518  1.00 13.080          O  
ATOM   3547  CB  ARG A 240      11.780  87.687 -48.002  1.00 16.260          C  
ATOM   3548  CG  ARG A 240      11.039  87.294 -49.322  1.00 16.260          C  
ATOM   3549  CD  ARG A 240       9.697  87.910 -49.422  1.00 16.260          C  
ATOM   3550  NE  ARG A 240       9.018  87.517 -50.648  1.00 16.260          N  
ATOM   3551  CZ  ARG A 240       7.770  87.894 -50.998  1.00 16.260          C  
ATOM   3552  NH1 ARG A 240       7.061  88.673 -50.205  1.00 16.260          N  
ATOM   3553  NH2 ARG A 240       7.254  87.477 -52.145  1.00 16.260          N  
ATOM   3554  H   ARG A 240      13.239  88.169 -45.976  1.00 13.670          H  
ATOM   3555  HA  ARG A 240      12.774  85.844 -47.638  1.00 14.040          H  
ATOM   3556 1HB  ARG A 240      11.074  87.618 -47.177  1.00 19.510          H  
ATOM   3557 2HB  ARG A 240      12.051  88.730 -48.103  1.00 19.510          H  
ATOM   3558 1HG  ARG A 240      11.585  87.681 -50.173  1.00 19.510          H  
ATOM   3559 2HG  ARG A 240      10.938  86.222 -49.416  1.00 19.510          H  
ATOM   3560 1HD  ARG A 240       9.088  87.601 -48.570  1.00 19.510          H  
ATOM   3561 2HD  ARG A 240       9.800  88.983 -49.434  1.00 19.510          H  
ATOM   3562  HE  ARG A 240       9.523  86.920 -51.289  1.00 19.510          H  
ATOM   3563 1HH1 ARG A 240       7.445  88.994 -49.331  1.00 19.510          H  
ATOM   3564 2HH1 ARG A 240       6.127  88.951 -50.473  1.00 19.510          H  
ATOM   3565 1HH2 ARG A 240       7.793  86.880 -52.757  1.00 19.510          H  
ATOM   3566 2HH2 ARG A 240       6.321  87.755 -52.412  1.00 19.510          H  
ATOM   3567  N   ARG A 241      13.913  86.456 -49.869  1.00 13.140          N  
ATOM   3568  CA  ARG A 241      14.820  86.451 -51.013  1.00 14.080          C  
ATOM   3569  C   ARG A 241      15.206  87.865 -51.477  1.00 14.940          C  
ATOM   3570  O   ARG A 241      16.307  88.076 -51.982  1.00 15.140          O  
ATOM   3571  CB  ARG A 241      14.125  85.707 -52.147  1.00 19.340          C  
ATOM   3572  CG  ARG A 241      13.923  84.190 -51.896  1.00 19.340          C  
ATOM   3573  CD  ARG A 241      13.088  83.550 -52.968  1.00 19.340          C  
ATOM   3574  NE  ARG A 241      12.728  82.148 -52.653  1.00 19.340          N  
ATOM   3575  CZ  ARG A 241      11.667  81.765 -51.874  1.00 19.340          C  
ATOM   3576  NH1 ARG A 241      10.895  82.678 -51.303  1.00 19.340          N  
ATOM   3577  NH2 ARG A 241      11.407  80.483 -51.686  1.00 19.340          N  
ATOM   3578  H   ARG A 241      13.062  85.926 -49.942  1.00 15.770          H  
ATOM   3579  HA  ARG A 241      15.726  85.915 -50.728  1.00 16.900          H  
ATOM   3580 1HB  ARG A 241      13.147  86.150 -52.323  1.00 23.200          H  
ATOM   3581 2HB  ARG A 241      14.705  85.819 -53.063  1.00 23.200          H  
ATOM   3582 1HG  ARG A 241      14.896  83.700 -51.893  1.00 23.200          H  
ATOM   3583 2HG  ARG A 241      13.444  84.034 -50.933  1.00 23.200          H  
ATOM   3584 1HD  ARG A 241      12.173  84.119 -53.116  1.00 23.200          H  
ATOM   3585 2HD  ARG A 241      13.655  83.548 -53.900  1.00 23.200          H  
ATOM   3586  HE  ARG A 241      13.290  81.420 -53.078  1.00 23.200          H  
ATOM   3587 1HH1 ARG A 241      11.081  83.649 -51.450  1.00 23.200          H  
ATOM   3588 2HH1 ARG A 241      10.101  82.404 -50.688  1.00 23.200          H  
ATOM   3589 1HH2 ARG A 241      11.970  79.778 -52.134  1.00 23.200          H  
ATOM   3590 2HH2 ARG A 241      10.617  80.212 -51.120  1.00 23.200          H  
ATOM   3591  N   ASN A 242      14.295  88.830 -51.319  1.00 15.500          N  
ATOM   3592  CA  ASN A 242      14.527  90.218 -51.698  1.00 16.380          C  
ATOM   3593  C   ASN A 242      14.833  91.111 -50.485  1.00 16.180          C  
ATOM   3594  O   ASN A 242      14.671  92.332 -50.557  1.00 16.800          O  
ATOM   3595  CB  ASN A 242      13.317  90.742 -52.429  1.00 22.580          C  
ATOM   3596  CG  ASN A 242      12.106  90.789 -51.539  1.00 22.580          C  
ATOM   3597  OD1 ASN A 242      12.111  90.301 -50.385  1.00 22.580          O  
ATOM   3598  ND2 ASN A 242      11.041  91.359 -52.061  1.00 22.580          N  
ATOM   3599  H   ASN A 242      13.390  88.606 -50.930  1.00 18.600          H  
ATOM   3600  HA  ASN A 242      15.394  90.259 -52.358  1.00 19.660          H  
ATOM   3601 1HB  ASN A 242      13.522  91.745 -52.804  1.00 27.100          H  
ATOM   3602 2HB  ASN A 242      13.104  90.105 -53.285  1.00 27.100          H  
ATOM   3603 1HD2 ASN A 242      10.190  91.422 -51.541  1.00 27.100          H  
ATOM   3604 2HD2 ASN A 242      11.079  91.729 -52.990  1.00 27.100          H  
ATOM   3605  N   ASP A 243      15.225  90.492 -49.369  1.00 15.320          N  
ATOM   3606  CA  ASP A 243      15.547  91.115 -48.084  1.00 15.010          C  
ATOM   3607  C   ASP A 243      14.351  91.740 -47.364  1.00 14.250          C  
ATOM   3608  O   ASP A 243      14.528  92.431 -46.358  1.00 14.030          O  
ATOM   3609  CB  ASP A 243      16.699  92.126 -48.209  1.00 21.140          C  
ATOM   3610  CG  ASP A 243      18.065  91.461 -48.504  1.00 21.140          C  
ATOM   3611  OD1 ASP A 243      18.370  90.452 -47.901  1.00 21.140          O  
ATOM   3612  OD2 ASP A 243      18.786  91.980 -49.326  1.00 21.140          O  
ATOM   3613  H   ASP A 243      15.324  89.475 -49.376  1.00 18.380          H  
ATOM   3614  HA  ASP A 243      15.913  90.318 -47.438  1.00 18.010          H  
ATOM   3615 1HB  ASP A 243      16.490  92.836 -49.002  1.00 25.370          H  
ATOM   3616 2HB  ASP A 243      16.783  92.693 -47.283  1.00 25.370          H  
ATOM   3617  N   ALA A 244      13.131  91.490 -47.851  1.00 13.870          N  
ATOM   3618  CA  ALA A 244      11.941  91.895 -47.122  1.00 13.210          C  
ATOM   3619  C   ALA A 244      11.951  91.095 -45.836  1.00 12.130          C  
ATOM   3620  O   ALA A 244      12.440  89.956 -45.830  1.00 11.530          O  
ATOM   3621  CB  ALA A 244      10.684  91.654 -47.923  1.00 18.760          C  
ATOM   3622  H   ALA A 244      13.022  90.976 -48.726  1.00 16.640          H  
ATOM   3623  HA  ALA A 244      12.017  92.950 -46.872  1.00 15.850          H  
ATOM   3624 1HB  ALA A 244       9.814  91.954 -47.338  1.00 22.510          H  
ATOM   3625 2HB  ALA A 244      10.727  92.235 -48.844  1.00 22.510          H  
ATOM   3626 3HB  ALA A 244      10.616  90.617 -48.156  1.00 22.510          H  
ATOM   3627  N   ILE A 245      11.448  91.658 -44.743  1.00 11.940          N  
ATOM   3628  CA  ILE A 245      11.520  90.931 -43.489  1.00 11.070          C  
ATOM   3629  C   ILE A 245      10.194  90.492 -42.933  1.00 10.070          C  
ATOM   3630  O   ILE A 245       9.238  91.268 -42.837  1.00 10.040          O  
ATOM   3631  CB  ILE A 245      12.266  91.798 -42.460  1.00 15.850          C  
ATOM   3632  CG1 ILE A 245      13.607  92.232 -43.060  1.00 15.850          C  
ATOM   3633  CG2 ILE A 245      12.467  91.046 -41.122  1.00 15.850          C  
ATOM   3634  CD1 ILE A 245      14.537  91.113 -43.405  1.00 15.850          C  
ATOM   3635  H   ILE A 245      11.045  92.602 -44.753  1.00 14.330          H  
ATOM   3636  HA  ILE A 245      12.076  90.014 -43.646  1.00 13.280          H  
ATOM   3637  HB  ILE A 245      11.710  92.690 -42.304  1.00 19.020          H  
ATOM   3638 1HG1 ILE A 245      13.406  92.792 -43.970  1.00 19.020          H  
ATOM   3639 2HG1 ILE A 245      14.104  92.896 -42.368  1.00 19.020          H  
ATOM   3640 1HG2 ILE A 245      12.998  91.687 -40.421  1.00 19.020          H  
ATOM   3641 2HG2 ILE A 245      11.517  90.768 -40.689  1.00 19.020          H  
ATOM   3642 3HG2 ILE A 245      13.036  90.150 -41.295  1.00 19.020          H  
ATOM   3643 1HD1 ILE A 245      15.401  91.507 -43.847  1.00 19.020          H  
ATOM   3644 2HD1 ILE A 245      14.794  90.589 -42.517  1.00 19.020          H  
ATOM   3645 3HD1 ILE A 245      14.110  90.443 -44.107  1.00 19.020          H  
ATOM   3646  N   VAL A 246      10.139  89.224 -42.566  1.00  9.400          N  
ATOM   3647  CA  VAL A 246       8.956  88.708 -41.935  1.00  8.630          C  
ATOM   3648  C   VAL A 246       9.290  88.206 -40.544  1.00  7.880          C  
ATOM   3649  O   VAL A 246      10.137  87.332 -40.345  1.00  7.230          O  
ATOM   3650  CB  VAL A 246       8.301  87.626 -42.817  1.00 12.390          C  
ATOM   3651  CG1 VAL A 246       7.132  87.024 -42.103  1.00 12.390          C  
ATOM   3652  CG2 VAL A 246       7.836  88.282 -44.131  1.00 12.390          C  
ATOM   3653  H   VAL A 246      10.955  88.607 -42.691  1.00 11.280          H  
ATOM   3654  HA  VAL A 246       8.232  89.519 -41.822  1.00 10.360          H  
ATOM   3655  HB  VAL A 246       8.991  86.867 -43.035  1.00 14.870          H  
ATOM   3656 1HG1 VAL A 246       6.666  86.290 -42.718  1.00 14.870          H  
ATOM   3657 2HG1 VAL A 246       7.454  86.556 -41.170  1.00 14.870          H  
ATOM   3658 3HG1 VAL A 246       6.461  87.798 -41.894  1.00 14.870          H  
ATOM   3659 1HG2 VAL A 246       7.365  87.556 -44.771  1.00 14.870          H  
ATOM   3660 2HG2 VAL A 246       7.122  89.076 -43.903  1.00 14.870          H  
ATOM   3661 3HG2 VAL A 246       8.696  88.705 -44.647  1.00 14.870          H  
ATOM   3662  N   GLN A 247       8.613  88.772 -39.567  1.00  8.100          N  
ATOM   3663  CA  GLN A 247       8.826  88.376 -38.199  1.00  7.690          C  
ATOM   3664  C   GLN A 247       7.561  87.692 -37.742  1.00  7.380          C  
ATOM   3665  O   GLN A 247       6.472  88.198 -38.008  1.00  7.720          O  
ATOM   3666  CB  GLN A 247       9.171  89.586 -37.333  1.00 10.930          C  
ATOM   3667  CG  GLN A 247       9.495  89.248 -35.894  1.00 10.930          C  
ATOM   3668  CD  GLN A 247       9.962  90.440 -35.134  1.00 10.930          C  
ATOM   3669  OE1 GLN A 247       9.482  91.560 -35.333  1.00 10.930          O  
ATOM   3670  NE2 GLN A 247      10.930  90.231 -34.253  1.00 10.930          N  
ATOM   3671  H   GLN A 247       7.926  89.505 -39.778  1.00  9.720          H  
ATOM   3672  HA  GLN A 247       9.641  87.663 -38.151  1.00  9.230          H  
ATOM   3673 1HB  GLN A 247      10.029  90.100 -37.761  1.00 13.120          H  
ATOM   3674 2HB  GLN A 247       8.338  90.288 -37.347  1.00 13.120          H  
ATOM   3675 1HG  GLN A 247       8.606  88.854 -35.404  1.00 13.120          H  
ATOM   3676 2HG  GLN A 247      10.282  88.502 -35.872  1.00 13.120          H  
ATOM   3677 1HE2 GLN A 247      11.292  90.996 -33.716  1.00 13.120          H  
ATOM   3678 2HE2 GLN A 247      11.320  89.318 -34.133  1.00 13.120          H  
ATOM   3679  N   SER A 248       7.693  86.548 -37.094  1.00  6.790          N  
ATOM   3680  CA  SER A 248       6.525  85.827 -36.615  1.00  6.450          C  
ATOM   3681  C   SER A 248       6.479  85.783 -35.099  1.00  6.330          C  
ATOM   3682  O   SER A 248       7.518  85.873 -34.432  1.00  6.240          O  
ATOM   3683  CB  SER A 248       6.500  84.410 -37.176  1.00  9.170          C  
ATOM   3684  OG  SER A 248       7.589  83.644 -36.717  1.00  9.170          O  
ATOM   3685  H   SER A 248       8.632  86.181 -36.933  1.00  8.150          H  
ATOM   3686  HA  SER A 248       5.645  86.344 -36.970  1.00  7.740          H  
ATOM   3687 1HB  SER A 248       5.564  83.926 -36.889  1.00 11.000          H  
ATOM   3688 2HB  SER A 248       6.522  84.456 -38.264  1.00 11.000          H  
ATOM   3689  HG  SER A 248       7.449  82.754 -37.061  1.00 11.000          H  
ATOM   3690  N   VAL A 249       5.267  85.619 -34.544  1.00  6.470          N  
ATOM   3691  CA  VAL A 249       5.103  85.481 -33.098  1.00  6.660          C  
ATOM   3692  C   VAL A 249       4.333  84.237 -32.695  1.00  6.710          C  
ATOM   3693  O   VAL A 249       3.171  84.047 -33.072  1.00  6.770          O  
ATOM   3694  CB  VAL A 249       4.345  86.682 -32.513  1.00  9.250          C  
ATOM   3695  CG1 VAL A 249       4.195  86.563 -31.025  1.00  9.250          C  
ATOM   3696  CG2 VAL A 249       5.030  87.867 -32.876  1.00  9.250          C  
ATOM   3697  H   VAL A 249       4.457  85.614 -35.166  1.00  7.760          H  
ATOM   3698  HA  VAL A 249       6.089  85.435 -32.646  1.00  7.990          H  
ATOM   3699  HB  VAL A 249       3.373  86.703 -32.895  1.00 11.100          H  
ATOM   3700 1HG1 VAL A 249       3.650  87.430 -30.644  1.00 11.100          H  
ATOM   3701 2HG1 VAL A 249       3.643  85.664 -30.759  1.00 11.100          H  
ATOM   3702 3HG1 VAL A 249       5.194  86.531 -30.577  1.00 11.100          H  
ATOM   3703 1HG2 VAL A 249       4.516  88.739 -32.478  1.00 11.100          H  
ATOM   3704 2HG2 VAL A 249       6.021  87.804 -32.479  1.00 11.100          H  
ATOM   3705 3HG2 VAL A 249       5.067  87.932 -33.949  1.00 11.100          H  
ATOM   3706  N   VAL A 250       4.948  83.435 -31.845  1.00  6.860          N  
ATOM   3707  CA  VAL A 250       4.308  82.246 -31.332  1.00  7.230          C  
ATOM   3708  C   VAL A 250       3.599  82.582 -30.022  1.00  7.830          C  
ATOM   3709  O   VAL A 250       4.231  82.950 -29.022  1.00  8.100          O  
ATOM   3710  CB  VAL A 250       5.365  81.141 -31.131  1.00  9.970          C  
ATOM   3711  CG1 VAL A 250       4.753  79.893 -30.535  1.00  9.970          C  
ATOM   3712  CG2 VAL A 250       6.004  80.819 -32.479  1.00  9.970          C  
ATOM   3713  H   VAL A 250       5.907  83.667 -31.579  1.00  8.230          H  
ATOM   3714  HA  VAL A 250       3.566  81.903 -32.057  1.00  8.680          H  
ATOM   3715  HB  VAL A 250       6.123  81.495 -30.444  1.00 11.970          H  
ATOM   3716 1HG1 VAL A 250       5.532  79.155 -30.405  1.00 11.970          H  
ATOM   3717 2HG1 VAL A 250       4.328  80.119 -29.572  1.00 11.970          H  
ATOM   3718 3HG1 VAL A 250       3.982  79.503 -31.199  1.00 11.970          H  
ATOM   3719 1HG2 VAL A 250       6.766  80.051 -32.344  1.00 11.970          H  
ATOM   3720 2HG2 VAL A 250       5.238  80.459 -33.174  1.00 11.970          H  
ATOM   3721 3HG2 VAL A 250       6.468  81.717 -32.892  1.00 11.970          H  
ATOM   3722  N   LEU A 251       2.274  82.416 -30.000  1.00  8.140          N  
ATOM   3723  CA  LEU A 251       1.497  82.793 -28.818  1.00  8.900          C  
ATOM   3724  C   LEU A 251       1.460  81.755 -27.704  1.00  9.580          C  
ATOM   3725  O   LEU A 251       0.897  81.998 -26.637  1.00 10.270          O  
ATOM   3726  CB  LEU A 251       0.072  83.112 -29.249  1.00 12.160          C  
ATOM   3727  CG  LEU A 251      -0.086  84.313 -30.178  1.00 12.160          C  
ATOM   3728  CD1 LEU A 251      -1.501  84.379 -30.627  1.00 12.160          C  
ATOM   3729  CD2 LEU A 251       0.290  85.588 -29.464  1.00 12.160          C  
ATOM   3730  H   LEU A 251       1.778  82.130 -30.859  1.00  9.770          H  
ATOM   3731  HA  LEU A 251       1.955  83.679 -28.392  1.00 10.680          H  
ATOM   3732 1HB  LEU A 251      -0.328  82.243 -29.771  1.00 14.590          H  
ATOM   3733 2HB  LEU A 251      -0.531  83.288 -28.359  1.00 14.590          H  
ATOM   3734  HG  LEU A 251       0.548  84.187 -31.061  1.00 14.590          H  
ATOM   3735 1HD1 LEU A 251      -1.619  85.215 -31.296  1.00 14.590          H  
ATOM   3736 2HD1 LEU A 251      -1.734  83.460 -31.144  1.00 14.590          H  
ATOM   3737 3HD1 LEU A 251      -2.159  84.499 -29.768  1.00 14.590          H  
ATOM   3738 1HD2 LEU A 251       0.145  86.391 -30.135  1.00 14.590          H  
ATOM   3739 2HD2 LEU A 251      -0.350  85.726 -28.591  1.00 14.590          H  
ATOM   3740 3HD2 LEU A 251       1.327  85.583 -29.151  1.00 14.590          H  
ATOM   3741  N   SER A 252       2.061  80.608 -27.939  1.00  9.510          N  
ATOM   3742  CA  SER A 252       2.123  79.559 -26.934  1.00 10.300          C  
ATOM   3743  C   SER A 252       3.508  78.953 -26.970  1.00 11.380          C  
ATOM   3744  O   SER A 252       3.837  78.174 -27.869  1.00 11.440          O  
ATOM   3745  CB  SER A 252       1.080  78.499 -27.211  1.00 14.100          C  
ATOM   3746  OG  SER A 252       1.142  77.471 -26.264  1.00 14.100          O  
ATOM   3747  H   SER A 252       2.494  80.473 -28.840  1.00 11.410          H  
ATOM   3748  HA  SER A 252       1.954  79.989 -25.946  1.00 12.360          H  
ATOM   3749 1HB  SER A 252       0.091  78.954 -27.196  1.00 16.920          H  
ATOM   3750 2HB  SER A 252       1.239  78.090 -28.207  1.00 16.920          H  
ATOM   3751  HG  SER A 252       0.475  76.833 -26.529  1.00 16.920          H  
ATOM   3752  N   THR A 253       4.334  79.320 -25.993  1.00 12.260          N  
ATOM   3753  CA  THR A 253       5.714  78.866 -26.003  1.00 13.360          C  
ATOM   3754  C   THR A 253       6.054  78.045 -24.771  1.00 14.200          C  
ATOM   3755  O   THR A 253       5.999  78.533 -23.642  1.00 14.110          O  
ATOM   3756  CB  THR A 253       6.676  80.074 -26.096  1.00 18.260          C  
ATOM   3757  OG1 THR A 253       6.399  80.813 -27.289  1.00 18.260          O  
ATOM   3758  CG2 THR A 253       8.124  79.598 -26.154  1.00 18.260          C  
ATOM   3759  H   THR A 253       4.008  79.944 -25.270  1.00 14.710          H  
ATOM   3760  HA  THR A 253       5.860  78.242 -26.877  1.00 16.030          H  
ATOM   3761  HB  THR A 253       6.540  80.724 -25.229  1.00 21.920          H  
ATOM   3762  HG1 THR A 253       5.570  81.291 -27.176  1.00 21.920          H  
ATOM   3763 1HG2 THR A 253       8.770  80.466 -26.226  1.00 21.920          H  
ATOM   3764 2HG2 THR A 253       8.378  79.037 -25.254  1.00 21.920          H  
ATOM   3765 3HG2 THR A 253       8.273  78.970 -27.021  1.00 21.920          H  
ATOM   3766  N   LYS A 254       6.465  76.810 -25.005  1.00 15.020          N  
ATOM   3767  CA  LYS A 254       6.830  75.896 -23.938  1.00 15.860          C  
ATOM   3768  C   LYS A 254       8.289  76.053 -23.530  1.00 16.130          C  
ATOM   3769  O   LYS A 254       9.191  75.691 -24.275  1.00 16.260          O  
ATOM   3770  CB  LYS A 254       6.597  74.462 -24.394  1.00 21.870          C  
ATOM   3771  CG  LYS A 254       5.144  74.092 -24.635  1.00 21.870          C  
ATOM   3772  CD  LYS A 254       5.061  72.660 -25.111  1.00 21.870          C  
ATOM   3773  CE  LYS A 254       3.652  72.194 -25.386  1.00 21.870          C  
ATOM   3774  NZ  LYS A 254       3.640  70.775 -25.861  1.00 21.870          N  
ATOM   3775  H   LYS A 254       6.465  76.497 -25.965  1.00 18.020          H  
ATOM   3776  HA  LYS A 254       6.204  76.107 -23.070  1.00 19.030          H  
ATOM   3777 1HB  LYS A 254       7.139  74.288 -25.327  1.00 26.240          H  
ATOM   3778 2HB  LYS A 254       7.006  73.771 -23.654  1.00 26.240          H  
ATOM   3779 1HG  LYS A 254       4.584  74.194 -23.710  1.00 26.240          H  
ATOM   3780 2HG  LYS A 254       4.711  74.758 -25.383  1.00 26.240          H  
ATOM   3781 1HD  LYS A 254       5.627  72.575 -26.038  1.00 26.240          H  
ATOM   3782 2HD  LYS A 254       5.514  71.999 -24.372  1.00 26.240          H  
ATOM   3783 1HE  LYS A 254       3.058  72.271 -24.477  1.00 26.240          H  
ATOM   3784 2HE  LYS A 254       3.207  72.826 -26.154  1.00 26.240          H  
ATOM   3785 1HZ  LYS A 254       2.694  70.483 -26.043  1.00 26.240          H  
ATOM   3786 2HZ  LYS A 254       4.188  70.696 -26.718  1.00 26.240          H  
ATOM   3787 3HZ  LYS A 254       4.043  70.172 -25.147  1.00 26.240          H  
ATOM   3788  N   ARG A 255       8.537  76.493 -22.303  1.00 16.260          N  
ATOM   3789  CA  ARG A 255       9.922  76.716 -21.873  1.00 16.510          C  
ATOM   3790  C   ARG A 255      10.639  75.406 -21.567  1.00 16.440          C  
ATOM   3791  O   ARG A 255      11.853  75.370 -21.364  1.00 16.660          O  
ATOM   3792  CB  ARG A 255       9.985  77.638 -20.666  1.00 23.010          C  
ATOM   3793  CG  ARG A 255       9.551  79.062 -20.959  1.00 23.010          C  
ATOM   3794  CD  ARG A 255       9.566  79.940 -19.756  1.00 23.010          C  
ATOM   3795  NE  ARG A 255       8.530  79.601 -18.776  1.00 23.010          N  
ATOM   3796  CZ  ARG A 255       8.435  80.140 -17.536  1.00 23.010          C  
ATOM   3797  NH1 ARG A 255       9.320  81.026 -17.122  1.00 23.010          N  
ATOM   3798  NH2 ARG A 255       7.445  79.777 -16.732  1.00 23.010          N  
ATOM   3799  H   ARG A 255       7.764  76.750 -21.705  1.00 19.510          H  
ATOM   3800  HA  ARG A 255      10.453  77.206 -22.689  1.00 19.810          H  
ATOM   3801 1HB  ARG A 255       9.356  77.246 -19.872  1.00 27.620          H  
ATOM   3802 2HB  ARG A 255      11.007  77.673 -20.289  1.00 27.620          H  
ATOM   3803 1HG  ARG A 255      10.216  79.494 -21.702  1.00 27.620          H  
ATOM   3804 2HG  ARG A 255       8.539  79.041 -21.356  1.00 27.620          H  
ATOM   3805 1HD  ARG A 255      10.538  79.846 -19.273  1.00 27.620          H  
ATOM   3806 2HD  ARG A 255       9.417  80.970 -20.071  1.00 27.620          H  
ATOM   3807  HE  ARG A 255       7.822  78.936 -19.051  1.00 27.620          H  
ATOM   3808 1HH1 ARG A 255      10.078  81.310 -17.724  1.00 27.620          H  
ATOM   3809 2HH1 ARG A 255       9.239  81.426 -16.198  1.00 27.620          H  
ATOM   3810 1HH2 ARG A 255       6.760  79.105 -17.043  1.00 27.620          H  
ATOM   3811 2HH2 ARG A 255       7.369  80.179 -15.807  1.00 27.620          H  
ATOM   3812  N   GLY A 256       9.867  74.327 -21.516  1.00 16.170          N  
ATOM   3813  CA  GLY A 256      10.378  72.996 -21.248  1.00 16.070          C  
ATOM   3814  C   GLY A 256      10.789  72.263 -22.529  1.00 15.460          C  
ATOM   3815  O   GLY A 256      11.196  71.101 -22.470  1.00 15.360          O  
ATOM   3816  H   GLY A 256       8.883  74.450 -21.691  1.00 19.400          H  
ATOM   3817 1HA  GLY A 256      11.234  73.065 -20.577  1.00 19.280          H  
ATOM   3818 2HA  GLY A 256       9.614  72.417 -20.730  1.00 19.280          H  
ATOM   3819  N   GLU A 257      10.671  72.921 -23.689  1.00 15.120          N  
ATOM   3820  CA  GLU A 257      11.007  72.283 -24.958  1.00 14.690          C  
ATOM   3821  C   GLU A 257      11.976  73.129 -25.767  1.00 14.260          C  
ATOM   3822  O   GLU A 257      12.050  74.340 -25.599  1.00 14.320          O  
ATOM   3823  CB  GLU A 257       9.751  71.986 -25.784  1.00 20.740          C  
ATOM   3824  CG  GLU A 257       8.800  70.965 -25.150  1.00 20.740          C  
ATOM   3825  CD  GLU A 257       7.645  70.607 -26.045  1.00 20.740          C  
ATOM   3826  OE1 GLU A 257       7.595  71.119 -27.132  1.00 20.740          O  
ATOM   3827  OE2 GLU A 257       6.794  69.845 -25.642  1.00 20.740          O  
ATOM   3828  H   GLU A 257      10.330  73.888 -23.706  1.00 18.140          H  
ATOM   3829  HA  GLU A 257      11.498  71.335 -24.747  1.00 17.630          H  
ATOM   3830 1HB  GLU A 257       9.194  72.916 -25.933  1.00 24.890          H  
ATOM   3831 2HB  GLU A 257      10.038  71.619 -26.768  1.00 24.890          H  
ATOM   3832 1HG  GLU A 257       9.360  70.063 -24.906  1.00 24.890          H  
ATOM   3833 2HG  GLU A 257       8.413  71.380 -24.220  1.00 24.890          H  
ATOM   3834  N   LYS A 258      12.731  72.487 -26.656  1.00 13.930          N  
ATOM   3835  CA  LYS A 258      13.676  73.212 -27.504  1.00 13.640          C  
ATOM   3836  C   LYS A 258      13.199  73.389 -28.950  1.00 12.740          C  
ATOM   3837  O   LYS A 258      13.594  74.342 -29.636  1.00 12.110          O  
ATOM   3838  CB  LYS A 258      15.028  72.514 -27.454  1.00 19.210          C  
ATOM   3839  CG  LYS A 258      15.647  72.406 -26.040  1.00 19.210          C  
ATOM   3840  CD  LYS A 258      15.921  73.783 -25.393  1.00 19.210          C  
ATOM   3841  CE  LYS A 258      16.633  73.634 -24.049  1.00 19.210          C  
ATOM   3842  NZ  LYS A 258      16.857  74.955 -23.380  1.00 19.210          N  
ATOM   3843  H   LYS A 258      12.647  71.483 -26.724  1.00 16.720          H  
ATOM   3844  HA  LYS A 258      13.794  74.212 -27.100  1.00 16.370          H  
ATOM   3845 1HB  LYS A 258      14.921  71.507 -27.838  1.00 23.050          H  
ATOM   3846 2HB  LYS A 258      15.730  73.035 -28.085  1.00 23.050          H  
ATOM   3847 1HG  LYS A 258      14.970  71.846 -25.395  1.00 23.050          H  
ATOM   3848 2HG  LYS A 258      16.586  71.858 -26.107  1.00 23.050          H  
ATOM   3849 1HD  LYS A 258      16.526  74.396 -26.062  1.00 23.050          H  
ATOM   3850 2HD  LYS A 258      14.980  74.299 -25.200  1.00 23.050          H  
ATOM   3851 1HE  LYS A 258      16.026  73.007 -23.396  1.00 23.050          H  
ATOM   3852 2HE  LYS A 258      17.597  73.151 -24.208  1.00 23.050          H  
ATOM   3853 1HZ  LYS A 258      17.327  74.810 -22.496  1.00 23.050          H  
ATOM   3854 2HZ  LYS A 258      17.429  75.545 -23.970  1.00 23.050          H  
ATOM   3855 3HZ  LYS A 258      15.963  75.406 -23.215  1.00 23.050          H  
ATOM   3856  N   ASP A 259      12.304  72.510 -29.413  1.00 12.740          N  
ATOM   3857  CA  ASP A 259      11.811  72.583 -30.792  1.00 12.060          C  
ATOM   3858  C   ASP A 259      11.107  73.912 -31.035  1.00 10.800          C  
ATOM   3859  O   ASP A 259      11.228  74.530 -32.084  1.00 10.660          O  
ATOM   3860  CB  ASP A 259      10.807  71.458 -31.053  1.00 17.160          C  
ATOM   3861  CG  ASP A 259      10.401  71.274 -32.536  1.00 17.160          C  
ATOM   3862  OD1 ASP A 259      11.264  71.157 -33.383  1.00 17.160          O  
ATOM   3863  OD2 ASP A 259       9.219  71.237 -32.791  1.00 17.160          O  
ATOM   3864  H   ASP A 259      11.993  71.754 -28.824  1.00 15.290          H  
ATOM   3865  HA  ASP A 259      12.657  72.495 -31.478  1.00 14.470          H  
ATOM   3866 1HB  ASP A 259      11.163  70.542 -30.642  1.00 20.590          H  
ATOM   3867 2HB  ASP A 259       9.894  71.689 -30.506  1.00 20.590          H  
ATOM   3868  N   ILE A 260      10.423  74.385 -30.003  1.00 10.020          N  
ATOM   3869  CA  ILE A 260       9.643  75.609 -30.036  1.00  8.840          C  
ATOM   3870  C   ILE A 260      10.502  76.856 -30.288  1.00  8.300          C  
ATOM   3871  O   ILE A 260       9.970  77.919 -30.619  1.00  7.440          O  
ATOM   3872  CB  ILE A 260       8.839  75.734 -28.721  1.00 12.850          C  
ATOM   3873  CG1 ILE A 260       7.651  76.711 -28.844  1.00 12.850          C  
ATOM   3874  CG2 ILE A 260       9.733  76.190 -27.583  1.00 12.850          C  
ATOM   3875  CD1 ILE A 260       6.525  76.260 -29.769  1.00 12.850          C  
ATOM   3876  H   ILE A 260      10.381  73.821 -29.170  1.00 12.020          H  
ATOM   3877  HA  ILE A 260       8.951  75.521 -30.863  1.00 10.610          H  
ATOM   3878  HB  ILE A 260       8.435  74.753 -28.467  1.00 15.420          H  
ATOM   3879 1HG1 ILE A 260       7.238  76.822 -27.870  1.00 15.420          H  
ATOM   3880 2HG1 ILE A 260       8.001  77.685 -29.181  1.00 15.420          H  
ATOM   3881 1HG2 ILE A 260       9.159  76.236 -26.667  1.00 15.420          H  
ATOM   3882 2HG2 ILE A 260      10.556  75.492 -27.447  1.00 15.420          H  
ATOM   3883 3HG2 ILE A 260      10.124  77.179 -27.795  1.00 15.420          H  
ATOM   3884 1HD1 ILE A 260       5.728  76.996 -29.744  1.00 15.420          H  
ATOM   3885 2HD1 ILE A 260       6.875  76.158 -30.790  1.00 15.420          H  
ATOM   3886 3HD1 ILE A 260       6.136  75.303 -29.422  1.00 15.420          H  
ATOM   3887  N   TYR A 261      11.813  76.759 -30.051  1.00  8.890          N  
ATOM   3888  CA  TYR A 261      12.740  77.852 -30.256  1.00  8.630          C  
ATOM   3889  C   TYR A 261      13.619  77.589 -31.476  1.00  8.270          C  
ATOM   3890  O   TYR A 261      14.631  78.269 -31.676  1.00  8.130          O  
ATOM   3891  CB  TYR A 261      13.642  78.028 -29.033  1.00 12.190          C  
ATOM   3892  CG  TYR A 261      12.919  78.348 -27.750  1.00 12.190          C  
ATOM   3893  CD1 TYR A 261      12.840  77.394 -26.749  1.00 12.190          C  
ATOM   3894  CD2 TYR A 261      12.335  79.581 -27.567  1.00 12.190          C  
ATOM   3895  CE1 TYR A 261      12.183  77.678 -25.568  1.00 12.190          C  
ATOM   3896  CE2 TYR A 261      11.683  79.858 -26.390  1.00 12.190          C  
ATOM   3897  CZ  TYR A 261      11.609  78.923 -25.398  1.00 12.190          C  
ATOM   3898  OH  TYR A 261      10.961  79.232 -24.234  1.00 12.190          O  
ATOM   3899  H   TYR A 261      12.219  75.859 -29.789  1.00 10.670          H  
ATOM   3900  HA  TYR A 261      12.176  78.767 -30.438  1.00 10.360          H  
ATOM   3901 1HB  TYR A 261      14.207  77.103 -28.880  1.00 14.620          H  
ATOM   3902 2HB  TYR A 261      14.362  78.821 -29.224  1.00 14.620          H  
ATOM   3903  HD1 TYR A 261      13.290  76.419 -26.890  1.00 14.620          H  
ATOM   3904  HD2 TYR A 261      12.390  80.335 -28.349  1.00 14.620          H  
ATOM   3905  HE1 TYR A 261      12.121  76.921 -24.780  1.00 14.620          H  
ATOM   3906  HE2 TYR A 261      11.225  80.829 -26.239  1.00 14.620          H  
ATOM   3907  HH  TYR A 261      10.595  80.119 -24.313  1.00 14.620          H  
ATOM   3908  N   ASP A 262      13.261  76.568 -32.263  1.00  8.170          N  
ATOM   3909  CA  ASP A 262      13.997  76.128 -33.440  1.00  7.940          C  
ATOM   3910  C   ASP A 262      15.454  75.819 -33.136  1.00  8.370          C  
ATOM   3911  O   ASP A 262      16.339  76.130 -33.934  1.00  8.930          O  
ATOM   3912  CB  ASP A 262      13.943  77.191 -34.541  1.00 11.210          C  
ATOM   3913  CG  ASP A 262      12.542  77.456 -35.048  1.00 11.210          C  
ATOM   3914  OD1 ASP A 262      11.781  76.523 -35.187  1.00 11.210          O  
ATOM   3915  OD2 ASP A 262      12.242  78.600 -35.308  1.00 11.210          O  
ATOM   3916  H   ASP A 262      12.407  76.046 -32.057  1.00  9.800          H  
ATOM   3917  HA  ASP A 262      13.526  75.214 -33.808  1.00  9.530          H  
ATOM   3918 1HB  ASP A 262      14.368  78.124 -34.176  1.00 13.450          H  
ATOM   3919 2HB  ASP A 262      14.554  76.866 -35.385  1.00 13.450          H  
ATOM   3920  N   SER A 263      15.728  75.194 -31.994  1.00  8.290          N  
ATOM   3921  CA  SER A 263      17.109  74.862 -31.698  1.00  8.830          C  
ATOM   3922  C   SER A 263      17.702  73.972 -32.770  1.00  8.760          C  
ATOM   3923  O   SER A 263      17.133  72.925 -33.095  1.00  8.360          O  
ATOM   3924  CB  SER A 263      17.197  74.171 -30.357  1.00 12.150          C  
ATOM   3925  OG  SER A 263      18.492  73.671 -30.116  1.00 12.150          O  
ATOM   3926  H   SER A 263      14.985  74.952 -31.329  1.00  9.950          H  
ATOM   3927  HA  SER A 263      17.682  75.789 -31.657  1.00 10.600          H  
ATOM   3928 1HB  SER A 263      16.928  74.881 -29.575  1.00 14.580          H  
ATOM   3929 2HB  SER A 263      16.476  73.375 -30.320  1.00 14.580          H  
ATOM   3930  HG  SER A 263      18.504  73.421 -29.182  1.00 14.580          H  
ATOM   3931  N   ASN A 264      18.873  74.349 -33.301  1.00  9.290          N  
ATOM   3932  CA  ASN A 264      19.485  73.526 -34.338  1.00  9.340          C  
ATOM   3933  C   ASN A 264      19.897  72.184 -33.771  1.00  9.080          C  
ATOM   3934  O   ASN A 264      19.786  71.154 -34.442  1.00  8.820          O  
ATOM   3935  CB  ASN A 264      20.677  74.221 -34.969  1.00 13.060          C  
ATOM   3936  CG  ASN A 264      20.283  75.351 -35.888  1.00 13.060          C  
ATOM   3937  OD1 ASN A 264      19.142  75.432 -36.353  1.00 13.060          O  
ATOM   3938  ND2 ASN A 264      21.219  76.221 -36.163  1.00 13.060          N  
ATOM   3939  H   ASN A 264      19.292  75.220 -33.009  1.00 11.150          H  
ATOM   3940  HA  ASN A 264      18.741  73.337 -35.112  1.00 11.210          H  
ATOM   3941 1HB  ASN A 264      21.320  74.617 -34.184  1.00 15.670          H  
ATOM   3942 2HB  ASN A 264      21.262  73.493 -35.534  1.00 15.670          H  
ATOM   3943 1HD2 ASN A 264      21.017  77.010 -36.775  1.00 15.670          H  
ATOM   3944 2HD2 ASN A 264      22.132  76.121 -35.772  1.00 15.670          H  
ATOM   3945  N   ILE A 265      20.324  72.184 -32.508  1.00  9.250          N  
ATOM   3946  CA  ILE A 265      20.733  70.953 -31.864  1.00  9.170          C  
ATOM   3947  C   ILE A 265      19.537  70.045 -31.761  1.00  9.000          C  
ATOM   3948  O   ILE A 265      19.627  68.857 -32.069  1.00  9.860          O  
ATOM   3949  CB  ILE A 265      21.358  71.185 -30.482  1.00 12.870          C  
ATOM   3950  CG1 ILE A 265      22.701  71.942 -30.651  1.00 12.870          C  
ATOM   3951  CG2 ILE A 265      21.555  69.819 -29.764  1.00 12.870          C  
ATOM   3952  CD1 ILE A 265      23.279  72.503 -29.366  1.00 12.870          C  
ATOM   3953  H   ILE A 265      20.372  73.065 -32.010  1.00 11.100          H  
ATOM   3954  HA  ILE A 265      21.478  70.462 -32.500  1.00 11.000          H  
ATOM   3955  HB  ILE A 265      20.698  71.816 -29.886  1.00 15.440          H  
ATOM   3956 1HG1 ILE A 265      23.430  71.257 -31.085  1.00 15.440          H  
ATOM   3957 2HG1 ILE A 265      22.552  72.766 -31.343  1.00 15.440          H  
ATOM   3958 1HG2 ILE A 265      21.991  69.969 -28.784  1.00 15.440          H  
ATOM   3959 2HG2 ILE A 265      20.602  69.307 -29.639  1.00 15.440          H  
ATOM   3960 3HG2 ILE A 265      22.219  69.191 -30.362  1.00 15.440          H  
ATOM   3961 1HD1 ILE A 265      24.215  73.016 -29.589  1.00 15.440          H  
ATOM   3962 2HD1 ILE A 265      22.574  73.213 -28.930  1.00 15.440          H  
ATOM   3963 3HD1 ILE A 265      23.474  71.708 -28.656  1.00 15.440          H  
ATOM   3964  N   TYR A 266      18.412  70.593 -31.289  1.00  8.010          N  
ATOM   3965  CA  TYR A 266      17.209  69.788 -31.157  1.00  8.100          C  
ATOM   3966  C   TYR A 266      16.858  69.147 -32.479  1.00  8.470          C  
ATOM   3967  O   TYR A 266      16.577  67.952 -32.541  1.00  9.330          O  
ATOM   3968  CB  TYR A 266      15.999  70.576 -30.689  1.00 11.300          C  
ATOM   3969  CG  TYR A 266      14.789  69.680 -30.564  1.00 11.300          C  
ATOM   3970  CD1 TYR A 266      14.613  68.958 -29.407  1.00 11.300          C  
ATOM   3971  CD2 TYR A 266      13.881  69.541 -31.611  1.00 11.300          C  
ATOM   3972  CE1 TYR A 266      13.541  68.116 -29.276  1.00 11.300          C  
ATOM   3973  CE2 TYR A 266      12.808  68.686 -31.477  1.00 11.300          C  
ATOM   3974  CZ  TYR A 266      12.636  67.980 -30.307  1.00 11.300          C  
ATOM   3975  OH  TYR A 266      11.559  67.141 -30.144  1.00 11.300          O  
ATOM   3976  H   TYR A 266      18.407  71.577 -31.023  1.00  9.610          H  
ATOM   3977  HA  TYR A 266      17.406  68.988 -30.443  1.00  9.720          H  
ATOM   3978 1HB  TYR A 266      16.206  71.026 -29.731  1.00 13.560          H  
ATOM   3979 2HB  TYR A 266      15.768  71.369 -31.401  1.00 13.560          H  
ATOM   3980  HD1 TYR A 266      15.327  69.054 -28.590  1.00 13.560          H  
ATOM   3981  HD2 TYR A 266      14.010  70.103 -32.540  1.00 13.560          H  
ATOM   3982  HE1 TYR A 266      13.403  67.548 -28.356  1.00 13.560          H  
ATOM   3983  HE2 TYR A 266      12.091  68.577 -32.295  1.00 13.560          H  
ATOM   3984  HH  TYR A 266      11.656  66.655 -29.313  1.00 13.560          H  
ATOM   3985  N   ILE A 267      16.842  69.938 -33.553  1.00  7.900          N  
ATOM   3986  CA  ILE A 267      16.442  69.420 -34.846  1.00  8.100          C  
ATOM   3987  C   ILE A 267      17.324  68.253 -35.271  1.00  9.320          C  
ATOM   3988  O   ILE A 267      16.813  67.214 -35.696  1.00  9.900          O  
ATOM   3989  CB  ILE A 267      16.440  70.536 -35.916  1.00 11.260          C  
ATOM   3990  CG1 ILE A 267      15.322  71.577 -35.591  1.00 11.260          C  
ATOM   3991  CG2 ILE A 267      16.250  69.932 -37.321  1.00 11.260          C  
ATOM   3992  CD1 ILE A 267      15.415  72.901 -36.369  1.00 11.260          C  
ATOM   3993  H   ILE A 267      17.092  70.932 -33.456  1.00  9.480          H  
ATOM   3994  HA  ILE A 267      15.413  69.047 -34.749  1.00  9.720          H  
ATOM   3995  HB  ILE A 267      17.401  71.066 -35.873  1.00 13.510          H  
ATOM   3996 1HG1 ILE A 267      14.354  71.120 -35.804  1.00 13.510          H  
ATOM   3997 2HG1 ILE A 267      15.360  71.808 -34.528  1.00 13.510          H  
ATOM   3998 1HG2 ILE A 267      16.264  70.705 -38.068  1.00 13.510          H  
ATOM   3999 2HG2 ILE A 267      17.056  69.234 -37.536  1.00 13.510          H  
ATOM   4000 3HG2 ILE A 267      15.295  69.407 -37.369  1.00 13.510          H  
ATOM   4001 1HD1 ILE A 267      14.597  73.555 -36.063  1.00 13.510          H  
ATOM   4002 2HD1 ILE A 267      16.368  73.390 -36.140  1.00 13.510          H  
ATOM   4003 3HD1 ILE A 267      15.348  72.722 -37.430  1.00 13.510          H  
ATOM   4004  N   ASP A 268      18.656  68.414 -35.164  1.00  9.840          N  
ATOM   4005  CA  ASP A 268      19.563  67.329 -35.535  1.00 11.070          C  
ATOM   4006  C   ASP A 268      19.420  66.091 -34.653  1.00 11.830          C  
ATOM   4007  O   ASP A 268      19.516  64.966 -35.153  1.00 12.670          O  
ATOM   4008  CB  ASP A 268      21.023  67.784 -35.476  1.00 15.010          C  
ATOM   4009  CG  ASP A 268      21.470  68.694 -36.625  1.00 15.010          C  
ATOM   4010  OD1 ASP A 268      20.800  68.769 -37.629  1.00 15.010          O  
ATOM   4011  OD2 ASP A 268      22.507  69.297 -36.483  1.00 15.010          O  
ATOM   4012  H   ASP A 268      19.036  69.305 -34.825  1.00 11.810          H  
ATOM   4013  HA  ASP A 268      19.337  67.042 -36.560  1.00 13.280          H  
ATOM   4014 1HB  ASP A 268      21.174  68.330 -34.537  1.00 18.010          H  
ATOM   4015 2HB  ASP A 268      21.672  66.911 -35.448  1.00 18.010          H  
ATOM   4016  N   ASP A 269      19.195  66.283 -33.346  1.00 11.590          N  
ATOM   4017  CA  ASP A 269      19.079  65.172 -32.398  1.00 12.390          C  
ATOM   4018  C   ASP A 269      17.775  64.402 -32.638  1.00 12.430          C  
ATOM   4019  O   ASP A 269      17.771  63.169 -32.699  1.00 13.420          O  
ATOM   4020  CB  ASP A 269      19.121  65.734 -30.968  1.00 17.030          C  
ATOM   4021  CG  ASP A 269      19.331  64.701 -29.860  1.00 17.030          C  
ATOM   4022  OD1 ASP A 269      20.410  64.140 -29.803  1.00 17.030          O  
ATOM   4023  OD2 ASP A 269      18.422  64.482 -29.067  1.00 17.030          O  
ATOM   4024  H   ASP A 269      19.173  67.242 -32.978  1.00 13.910          H  
ATOM   4025  HA  ASP A 269      19.920  64.498 -32.545  1.00 14.870          H  
ATOM   4026 1HB  ASP A 269      19.918  66.478 -30.905  1.00 20.430          H  
ATOM   4027 2HB  ASP A 269      18.187  66.265 -30.772  1.00 20.430          H  
ATOM   4028  N   PHE A 270      16.684  65.149 -32.802  1.00 11.430          N  
ATOM   4029  CA  PHE A 270      15.341  64.652 -33.056  1.00 11.430          C  
ATOM   4030  C   PHE A 270      15.372  63.780 -34.294  1.00 12.110          C  
ATOM   4031  O   PHE A 270      14.903  62.637 -34.297  1.00 12.960          O  
ATOM   4032  CB  PHE A 270      14.439  65.868 -33.246  1.00 16.000          C  
ATOM   4033  CG  PHE A 270      13.044  65.652 -33.643  1.00 16.000          C  
ATOM   4034  CD1 PHE A 270      12.100  65.302 -32.722  1.00 16.000          C  
ATOM   4035  CD2 PHE A 270      12.656  65.849 -34.954  1.00 16.000          C  
ATOM   4036  CE1 PHE A 270      10.803  65.144 -33.081  1.00 16.000          C  
ATOM   4037  CE2 PHE A 270      11.349  65.690 -35.313  1.00 16.000          C  
ATOM   4038  CZ  PHE A 270      10.424  65.335 -34.373  1.00 16.000          C  
ATOM   4039  H   PHE A 270      16.788  66.158 -32.718  1.00 13.720          H  
ATOM   4040  HA  PHE A 270      15.004  64.065 -32.198  1.00 13.720          H  
ATOM   4041 1HB  PHE A 270      14.430  66.414 -32.306  1.00 19.200          H  
ATOM   4042 2HB  PHE A 270      14.890  66.533 -33.973  1.00 19.200          H  
ATOM   4043  HD1 PHE A 270      12.397  65.161 -31.686  1.00 19.200          H  
ATOM   4044  HD2 PHE A 270      13.400  66.140 -35.697  1.00 19.200          H  
ATOM   4045  HE1 PHE A 270      10.068  64.869 -32.337  1.00 19.200          H  
ATOM   4046  HE2 PHE A 270      11.032  65.847 -36.339  1.00 19.200          H  
ATOM   4047  HZ  PHE A 270       9.383  65.204 -34.661  1.00 19.200          H  
ATOM   4048  N   PHE A 271      15.943  64.334 -35.356  1.00 11.810          N  
ATOM   4049  CA  PHE A 271      16.140  63.648 -36.613  1.00 12.440          C  
ATOM   4050  C   PHE A 271      17.010  62.390 -36.469  1.00 13.780          C  
ATOM   4051  O   PHE A 271      16.602  61.289 -36.840  1.00 14.540          O  
ATOM   4052  CB  PHE A 271      16.751  64.652 -37.574  1.00 17.160          C  
ATOM   4053  CG  PHE A 271      17.203  64.155 -38.882  1.00 17.160          C  
ATOM   4054  CD1 PHE A 271      16.319  63.879 -39.903  1.00 17.160          C  
ATOM   4055  CD2 PHE A 271      18.560  64.000 -39.111  1.00 17.160          C  
ATOM   4056  CE1 PHE A 271      16.778  63.456 -41.113  1.00 17.160          C  
ATOM   4057  CE2 PHE A 271      19.019  63.570 -40.328  1.00 17.160          C  
ATOM   4058  CZ  PHE A 271      18.121  63.297 -41.333  1.00 17.160          C  
ATOM   4059  H   PHE A 271      16.264  65.305 -35.296  1.00 14.170          H  
ATOM   4060  HA  PHE A 271      15.166  63.343 -36.992  1.00 14.930          H  
ATOM   4061 1HB  PHE A 271      16.022  65.435 -37.742  1.00 20.600          H  
ATOM   4062 2HB  PHE A 271      17.602  65.124 -37.087  1.00 20.600          H  
ATOM   4063  HD1 PHE A 271      15.253  63.999 -39.748  1.00 20.600          H  
ATOM   4064  HD2 PHE A 271      19.267  64.230 -38.305  1.00 20.600          H  
ATOM   4065  HE1 PHE A 271      16.082  63.245 -41.902  1.00 20.600          H  
ATOM   4066  HE2 PHE A 271      20.089  63.449 -40.501  1.00 20.600          H  
ATOM   4067  HZ  PHE A 271      18.476  62.956 -42.306  1.00 20.600          H  
ATOM   4068  N   ALA A 272      18.186  62.516 -35.847  1.00 14.120          N  
ATOM   4069  CA  ALA A 272      19.111  61.390 -35.702  1.00 15.400          C  
ATOM   4070  C   ALA A 272      18.496  60.193 -34.972  1.00 16.100          C  
ATOM   4071  O   ALA A 272      18.781  59.042 -35.306  1.00 17.180          O  
ATOM   4072  CB  ALA A 272      20.343  61.844 -34.948  1.00 21.050          C  
ATOM   4073  H   ALA A 272      18.495  63.430 -35.510  1.00 16.940          H  
ATOM   4074  HA  ALA A 272      19.396  61.067 -36.702  1.00 18.480          H  
ATOM   4075 1HB  ALA A 272      21.048  61.019 -34.871  1.00 25.260          H  
ATOM   4076 2HB  ALA A 272      20.807  62.675 -35.478  1.00 25.260          H  
ATOM   4077 3HB  ALA A 272      20.050  62.171 -33.948  1.00 25.260          H  
ATOM   4078  N   LYS A 273      17.632  60.459 -33.996  1.00 15.530          N  
ATOM   4079  CA  LYS A 273      16.973  59.420 -33.209  1.00 16.190          C  
ATOM   4080  C   LYS A 273      15.739  58.802 -33.885  1.00 16.160          C  
ATOM   4081  O   LYS A 273      15.191  57.819 -33.385  1.00 16.710          O  
ATOM   4082  CB  LYS A 273      16.616  59.989 -31.837  1.00 22.400          C  
ATOM   4083  CG  LYS A 273      17.814  60.259 -30.944  1.00 22.400          C  
ATOM   4084  CD  LYS A 273      17.422  60.992 -29.658  1.00 22.400          C  
ATOM   4085  CE  LYS A 273      18.621  61.119 -28.711  1.00 22.400          C  
ATOM   4086  NZ  LYS A 273      18.387  62.103 -27.608  1.00 22.400          N  
ATOM   4087  H   LYS A 273      17.473  61.440 -33.737  1.00 18.640          H  
ATOM   4088  HA  LYS A 273      17.691  58.615 -33.057  1.00 19.430          H  
ATOM   4089 1HB  LYS A 273      16.073  60.932 -31.975  1.00 26.880          H  
ATOM   4090 2HB  LYS A 273      15.958  59.305 -31.324  1.00 26.880          H  
ATOM   4091 1HG  LYS A 273      18.280  59.313 -30.692  1.00 26.880          H  
ATOM   4092 2HG  LYS A 273      18.536  60.870 -31.489  1.00 26.880          H  
ATOM   4093 1HD  LYS A 273      17.070  62.001 -29.910  1.00 26.880          H  
ATOM   4094 2HD  LYS A 273      16.616  60.456 -29.152  1.00 26.880          H  
ATOM   4095 1HE  LYS A 273      18.804  60.142 -28.266  1.00 26.880          H  
ATOM   4096 2HE  LYS A 273      19.503  61.426 -29.275  1.00 26.880          H  
ATOM   4097 1HZ  LYS A 273      19.196  62.148 -27.017  1.00 26.880          H  
ATOM   4098 2HZ  LYS A 273      18.244  63.026 -28.044  1.00 26.880          H  
ATOM   4099 3HZ  LYS A 273      17.579  61.873 -27.057  1.00 26.880          H  
ATOM   4100  N   GLY A 274      15.315  59.329 -35.040  1.00 15.570          N  
ATOM   4101  CA  GLY A 274      14.144  58.796 -35.729  1.00 15.510          C  
ATOM   4102  C   GLY A 274      12.828  59.589 -35.637  1.00 15.660          C  
ATOM   4103  O   GLY A 274      11.792  59.086 -36.079  1.00 16.230          O  
ATOM   4104  H   GLY A 274      15.822  60.103 -35.477  1.00 18.680          H  
ATOM   4105 1HA  GLY A 274      14.406  58.692 -36.782  1.00 18.610          H  
ATOM   4106 2HA  GLY A 274      13.966  57.786 -35.370  1.00 18.610          H  
ATOM   4107  N   GLY A 275      12.836  60.828 -35.121  1.00 15.180          N  
ATOM   4108  CA  GLY A 275      11.606  61.630 -35.039  1.00 15.340          C  
ATOM   4109  C   GLY A 275      11.252  62.293 -36.382  1.00 14.900          C  
ATOM   4110  O   GLY A 275      10.170  62.862 -36.558  1.00 14.330          O  
ATOM   4111  H   GLY A 275      13.684  61.253 -34.733  1.00 18.220          H  
ATOM   4112 1HA  GLY A 275      10.780  61.006 -34.700  1.00 18.410          H  
ATOM   4113 2HA  GLY A 275      11.742  62.402 -34.282  1.00 18.410          H  
ATOM   4114  N   SER A 276      12.153  62.162 -37.351  1.00 15.180          N  
ATOM   4115  CA  SER A 276      12.023  62.724 -38.689  1.00 14.820          C  
ATOM   4116  C   SER A 276      12.865  61.944 -39.688  1.00 14.540          C  
ATOM   4117  O   SER A 276      13.980  61.528 -39.384  1.00 14.670          O  
ATOM   4118  CB  SER A 276      12.429  64.175 -38.717  1.00 20.890          C  
ATOM   4119  OG  SER A 276      12.382  64.651 -40.020  1.00 20.890          O  
ATOM   4120  H   SER A 276      12.985  61.632 -37.140  1.00 18.220          H  
ATOM   4121  HA  SER A 276      10.980  62.650 -38.996  1.00 17.780          H  
ATOM   4122 1HB  SER A 276      11.748  64.741 -38.111  1.00 25.070          H  
ATOM   4123 2HB  SER A 276      13.422  64.299 -38.304  1.00 25.070          H  
ATOM   4124  HG  SER A 276      12.599  65.589 -39.983  1.00 25.070          H  
ATOM   4125  N   GLU A 277      12.315  61.708 -40.879  1.00 14.250          N  
ATOM   4126  CA  GLU A 277      13.054  60.988 -41.920  1.00 14.040          C  
ATOM   4127  C   GLU A 277      13.846  61.935 -42.813  1.00 13.220          C  
ATOM   4128  O   GLU A 277      14.956  61.618 -43.248  1.00 13.710          O  
ATOM   4129  CB  GLU A 277      12.094  60.156 -42.769  1.00 19.740          C  
ATOM   4130  CG  GLU A 277      11.431  59.006 -42.027  1.00 19.740          C  
ATOM   4131  CD  GLU A 277      10.474  58.227 -42.896  1.00 19.740          C  
ATOM   4132  OE1 GLU A 277      10.213  58.664 -43.992  1.00 19.740          O  
ATOM   4133  OE2 GLU A 277      10.008  57.199 -42.464  1.00 19.740          O  
ATOM   4134  H   GLU A 277      11.392  62.073 -41.065  1.00 17.100          H  
ATOM   4135  HA  GLU A 277      13.760  60.313 -41.438  1.00 16.850          H  
ATOM   4136 1HB  GLU A 277      11.306  60.798 -43.153  1.00 23.690          H  
ATOM   4137 2HB  GLU A 277      12.630  59.743 -43.623  1.00 23.690          H  
ATOM   4138 1HG  GLU A 277      12.207  58.333 -41.664  1.00 23.690          H  
ATOM   4139 2HG  GLU A 277      10.899  59.399 -41.162  1.00 23.690          H  
ATOM   4140  N   TYR A 278      13.251  63.089 -43.099  1.00 12.080          N  
ATOM   4141  CA  TYR A 278      13.834  64.103 -43.960  1.00 11.370          C  
ATOM   4142  C   TYR A 278      13.598  65.466 -43.341  1.00 10.300          C  
ATOM   4143  O   TYR A 278      12.578  65.663 -42.675  1.00  9.930          O  
ATOM   4144  CB  TYR A 278      13.179  64.083 -45.334  1.00 16.200          C  
ATOM   4145  CG  TYR A 278      13.266  62.792 -46.070  1.00 16.200          C  
ATOM   4146  CD1 TYR A 278      12.263  61.856 -45.909  1.00 16.200          C  
ATOM   4147  CD2 TYR A 278      14.328  62.532 -46.902  1.00 16.200          C  
ATOM   4148  CE1 TYR A 278      12.325  60.658 -46.568  1.00 16.200          C  
ATOM   4149  CE2 TYR A 278      14.394  61.331 -47.570  1.00 16.200          C  
ATOM   4150  CZ  TYR A 278      13.398  60.394 -47.402  1.00 16.200          C  
ATOM   4151  OH  TYR A 278      13.466  59.192 -48.066  1.00 16.200          O  
ATOM   4152  H   TYR A 278      12.344  63.265 -42.698  1.00 14.500          H  
ATOM   4153  HA  TYR A 278      14.908  63.939 -44.045  1.00 13.640          H  
ATOM   4154 1HB  TYR A 278      12.134  64.311 -45.206  1.00 19.440          H  
ATOM   4155 2HB  TYR A 278      13.620  64.863 -45.955  1.00 19.440          H  
ATOM   4156  HD1 TYR A 278      11.422  62.067 -45.250  1.00 19.440          H  
ATOM   4157  HD2 TYR A 278      15.116  63.273 -47.030  1.00 19.440          H  
ATOM   4158  HE1 TYR A 278      11.532  59.919 -46.428  1.00 19.440          H  
ATOM   4159  HE2 TYR A 278      15.236  61.119 -48.228  1.00 19.440          H  
ATOM   4160  HH  TYR A 278      12.706  58.653 -47.827  1.00 19.440          H  
ATOM   4161  N   ILE A 279      14.490  66.416 -43.598  1.00  9.920          N  
ATOM   4162  CA  ILE A 279      14.259  67.785 -43.162  1.00  8.900          C  
ATOM   4163  C   ILE A 279      14.397  68.638 -44.415  1.00  7.980          C  
ATOM   4164  O   ILE A 279      15.419  68.553 -45.096  1.00  8.220          O  
ATOM   4165  CB  ILE A 279      15.295  68.275 -42.146  1.00 12.870          C  
ATOM   4166  CG1 ILE A 279      15.400  67.363 -40.933  1.00 12.870          C  
ATOM   4167  CG2 ILE A 279      14.755  69.618 -41.639  1.00 12.870          C  
ATOM   4168  CD1 ILE A 279      16.639  67.648 -40.100  1.00 12.870          C  
ATOM   4169  H   ILE A 279      15.320  66.195 -44.134  1.00 11.900          H  
ATOM   4170  HA  ILE A 279      13.251  67.890 -42.765  1.00 10.680          H  
ATOM   4171  HB  ILE A 279      16.275  68.397 -42.605  1.00 15.440          H  
ATOM   4172 1HG1 ILE A 279      14.523  67.503 -40.309  1.00 15.440          H  
ATOM   4173 2HG1 ILE A 279      15.432  66.328 -41.254  1.00 15.440          H  
ATOM   4174 1HG2 ILE A 279      15.417  70.046 -40.910  1.00 15.440          H  
ATOM   4175 2HG2 ILE A 279      14.651  70.301 -42.460  1.00 15.440          H  
ATOM   4176 3HG2 ILE A 279      13.777  69.463 -41.181  1.00 15.440          H  
ATOM   4177 1HD1 ILE A 279      16.670  66.996 -39.252  1.00 15.440          H  
ATOM   4178 2HD1 ILE A 279      17.532  67.485 -40.709  1.00 15.440          H  
ATOM   4179 3HD1 ILE A 279      16.639  68.655 -39.755  1.00 15.440          H  
ATOM   4180  N   PHE A 280      13.408  69.461 -44.727  1.00  7.120          N  
ATOM   4181  CA  PHE A 280      13.509  70.244 -45.951  1.00  6.280          C  
ATOM   4182  C   PHE A 280      13.640  71.739 -45.707  1.00  5.290          C  
ATOM   4183  O   PHE A 280      12.704  72.371 -45.220  1.00  5.310          O  
ATOM   4184  CB  PHE A 280      12.272  69.999 -46.796  1.00  9.130          C  
ATOM   4185  CG  PHE A 280      12.103  68.572 -47.229  1.00  9.130          C  
ATOM   4186  CD1 PHE A 280      11.383  67.689 -46.439  1.00  9.130          C  
ATOM   4187  CD2 PHE A 280      12.641  68.108 -48.412  1.00  9.130          C  
ATOM   4188  CE1 PHE A 280      11.196  66.392 -46.824  1.00  9.130          C  
ATOM   4189  CE2 PHE A 280      12.462  66.792 -48.798  1.00  9.130          C  
ATOM   4190  CZ  PHE A 280      11.735  65.935 -48.001  1.00  9.130          C  
ATOM   4191  H   PHE A 280      12.592  69.524 -44.136  1.00  8.540          H  
ATOM   4192  HA  PHE A 280      14.386  69.914 -46.507  1.00  7.540          H  
ATOM   4193 1HB  PHE A 280      11.399  70.282 -46.228  1.00 10.950          H  
ATOM   4194 2HB  PHE A 280      12.306  70.630 -47.684  1.00 10.950          H  
ATOM   4195  HD1 PHE A 280      10.949  68.037 -45.504  1.00 10.950          H  
ATOM   4196  HD2 PHE A 280      13.211  68.790 -49.045  1.00 10.950          H  
ATOM   4197  HE1 PHE A 280      10.617  65.720 -46.193  1.00 10.950          H  
ATOM   4198  HE2 PHE A 280      12.891  66.432 -49.734  1.00 10.950          H  
ATOM   4199  HZ  PHE A 280      11.588  64.898 -48.306  1.00 10.950          H  
ATOM   4200  N   ALA A 281      14.799  72.302 -46.047  1.00  4.640          N  
ATOM   4201  CA  ALA A 281      15.005  73.734 -45.863  1.00  3.790          C  
ATOM   4202  C   ALA A 281      14.348  74.489 -47.005  1.00  3.370          C  
ATOM   4203  O   ALA A 281      14.300  73.982 -48.130  1.00  3.800          O  
ATOM   4204  CB  ALA A 281      16.479  74.098 -45.805  1.00  5.650          C  
ATOM   4205  H   ALA A 281      15.536  71.727 -46.431  1.00  5.570          H  
ATOM   4206  HA  ALA A 281      14.526  74.019 -44.940  1.00  4.550          H  
ATOM   4207 1HB  ALA A 281      16.571  75.174 -45.656  1.00  6.780          H  
ATOM   4208 2HB  ALA A 281      16.955  73.590 -44.990  1.00  6.780          H  
ATOM   4209 3HB  ALA A 281      16.969  73.825 -46.737  1.00  6.780          H  
ATOM   4210  N   THR A 282      13.854  75.693 -46.728  1.00  2.990          N  
ATOM   4211  CA  THR A 282      13.356  76.557 -47.794  1.00  3.170          C  
ATOM   4212  C   THR A 282      13.865  78.006 -47.564  1.00  3.580          C  
ATOM   4213  O   THR A 282      13.641  78.553 -46.483  1.00  3.680          O  
ATOM   4214  CB  THR A 282      11.825  76.569 -47.864  1.00  4.370          C  
ATOM   4215  OG1 THR A 282      11.337  75.238 -48.025  1.00  4.370          O  
ATOM   4216  CG2 THR A 282      11.400  77.368 -49.114  1.00  4.370          C  
ATOM   4217  H   THR A 282      13.885  76.015 -45.758  1.00  3.590          H  
ATOM   4218  HA  THR A 282      13.693  76.154 -48.732  1.00  3.800          H  
ATOM   4219  HB  THR A 282      11.420  77.010 -46.958  1.00  5.240          H  
ATOM   4220  HG1 THR A 282      11.586  74.724 -47.245  1.00  5.240          H  
ATOM   4221 1HG2 THR A 282      10.331  77.402 -49.190  1.00  5.240          H  
ATOM   4222 2HG2 THR A 282      11.772  78.368 -49.070  1.00  5.240          H  
ATOM   4223 3HG2 THR A 282      11.809  76.881 -49.997  1.00  5.240          H  
ATOM   4224  N   ALA A 283      14.478  78.687 -48.560  1.00  4.130          N  
ATOM   4225  CA  ALA A 283      14.838  78.177 -49.885  1.00  5.170          C  
ATOM   4226  C   ALA A 283      15.852  77.060 -49.735  1.00  5.380          C  
ATOM   4227  O   ALA A 283      16.670  77.078 -48.818  1.00  5.470          O  
ATOM   4228  CB  ALA A 283      15.393  79.288 -50.768  1.00  6.820          C  
ATOM   4229  H   ALA A 283      14.711  79.650 -48.364  1.00  4.960          H  
ATOM   4230  HA  ALA A 283      13.953  77.774 -50.369  1.00  6.200          H  
ATOM   4231 1HB  ALA A 283      15.643  78.878 -51.751  1.00  8.190          H  
ATOM   4232 2HB  ALA A 283      14.645  80.073 -50.881  1.00  8.190          H  
ATOM   4233 3HB  ALA A 283      16.277  79.700 -50.318  1.00  8.190          H  
ATOM   4234  N   GLN A 284      15.801  76.115 -50.659  1.00  5.520          N  
ATOM   4235  CA  GLN A 284      16.649  74.926 -50.692  1.00  5.780          C  
ATOM   4236  C   GLN A 284      18.141  75.213 -50.768  1.00  6.080          C  
ATOM   4237  O   GLN A 284      18.965  74.331 -50.533  1.00  6.360          O  
ATOM   4238  CB  GLN A 284      16.240  74.052 -51.888  1.00  7.990          C  
ATOM   4239  CG  GLN A 284      16.510  74.682 -53.284  1.00  7.990          C  
ATOM   4240  CD  GLN A 284      15.356  75.561 -53.777  1.00  7.990          C  
ATOM   4241  OE1 GLN A 284      14.611  76.143 -52.971  1.00  7.990          O  
ATOM   4242  NE2 GLN A 284      15.200  75.656 -55.087  1.00  7.990          N  
ATOM   4243  H   GLN A 284      15.089  76.197 -51.383  1.00  6.620          H  
ATOM   4244  HA  GLN A 284      16.462  74.365 -49.774  1.00  6.940          H  
ATOM   4245 1HB  GLN A 284      16.782  73.110 -51.841  1.00  9.590          H  
ATOM   4246 2HB  GLN A 284      15.178  73.819 -51.819  1.00  9.590          H  
ATOM   4247 1HG  GLN A 284      17.412  75.279 -53.278  1.00  9.590          H  
ATOM   4248 2HG  GLN A 284      16.627  73.868 -53.998  1.00  9.590          H  
ATOM   4249 1HE2 GLN A 284      14.459  76.215 -55.466  1.00  9.590          H  
ATOM   4250 2HE2 GLN A 284      15.820  75.170 -55.705  1.00  9.590          H  
ATOM   4251  N   ASN A 285      18.494  76.438 -51.121  1.00  6.040          N  
ATOM   4252  CA  ASN A 285      19.879  76.830 -51.234  1.00  6.360          C  
ATOM   4253  C   ASN A 285      20.489  77.139 -49.872  1.00  6.090          C  
ATOM   4254  O   ASN A 285      21.709  77.275 -49.753  1.00  6.550          O  
ATOM   4255  CB  ASN A 285      19.984  78.049 -52.121  1.00  8.780          C  
ATOM   4256  CG  ASN A 285      19.648  77.747 -53.551  1.00  8.780          C  
ATOM   4257  OD1 ASN A 285      19.781  76.612 -54.026  1.00  8.780          O  
ATOM   4258  ND2 ASN A 285      19.203  78.752 -54.259  1.00  8.780          N  
ATOM   4259  H   ASN A 285      17.762  77.107 -51.304  1.00  7.250          H  
ATOM   4260  HA  ASN A 285      20.442  76.005 -51.672  1.00  7.630          H  
ATOM   4261 1HB  ASN A 285      19.306  78.821 -51.750  1.00 10.530          H  
ATOM   4262 2HB  ASN A 285      20.996  78.454 -52.067  1.00 10.530          H  
ATOM   4263 1HD2 ASN A 285      18.961  78.618 -55.221  1.00 10.530          H  
ATOM   4264 2HD2 ASN A 285      19.108  79.656 -53.845  1.00 10.530          H  
ATOM   4265  N   TRP A 286      19.638  77.291 -48.853  1.00  5.410          N  
ATOM   4266  CA  TRP A 286      20.093  77.637 -47.527  1.00  5.200          C  
ATOM   4267  C   TRP A 286      19.671  76.566 -46.516  1.00  5.300          C  
ATOM   4268  O   TRP A 286      18.572  76.675 -45.961  1.00  5.040          O  
ATOM   4269  CB  TRP A 286      19.515  78.979 -47.142  1.00  7.360          C  
ATOM   4270  CG  TRP A 286      19.859  80.019 -48.134  1.00  7.360          C  
ATOM   4271  CD1 TRP A 286      18.990  80.605 -48.991  1.00  7.360          C  
ATOM   4272  CD2 TRP A 286      21.161  80.568 -48.446  1.00  7.360          C  
ATOM   4273  NE1 TRP A 286      19.642  81.504 -49.790  1.00  7.360          N  
ATOM   4274  CE2 TRP A 286      20.971  81.493 -49.470  1.00  7.360          C  
ATOM   4275  CE3 TRP A 286      22.456  80.355 -47.944  1.00  7.360          C  
ATOM   4276  CZ2 TRP A 286      22.016  82.214 -50.003  1.00  7.360          C  
ATOM   4277  CZ3 TRP A 286      23.497  81.084 -48.483  1.00  7.360          C  
ATOM   4278  CH2 TRP A 286      23.283  81.988 -49.482  1.00  7.360          C  
ATOM   4279  H   TRP A 286      18.638  77.137 -48.998  1.00  6.490          H  
ATOM   4280  HA  TRP A 286      21.170  77.748 -47.543  1.00  6.240          H  
ATOM   4281 1HB  TRP A 286      18.427  78.903 -47.078  1.00  8.840          H  
ATOM   4282 2HB  TRP A 286      19.891  79.280 -46.168  1.00  8.840          H  
ATOM   4283  HD1 TRP A 286      17.931  80.395 -49.023  1.00  8.840          H  
ATOM   4284  HE1 TRP A 286      19.219  82.080 -50.507  1.00  8.840          H  
ATOM   4285  HE3 TRP A 286      22.643  79.639 -47.146  1.00  8.840          H  
ATOM   4286  HZ2 TRP A 286      21.874  82.938 -50.804  1.00  8.840          H  
ATOM   4287  HZ3 TRP A 286      24.496  80.925 -48.094  1.00  8.840          H  
ATOM   4288  HH2 TRP A 286      24.134  82.544 -49.887  1.00  8.840          H  
ATOM   4289  N   PRO A 287      20.526  75.567 -46.211  1.00  5.820          N  
ATOM   4290  CA  PRO A 287      20.262  74.422 -45.351  1.00  6.090          C  
ATOM   4291  C   PRO A 287      19.687  74.782 -43.989  1.00  5.620          C  
ATOM   4292  O   PRO A 287      18.924  74.011 -43.435  1.00  5.620          O  
ATOM   4293  CB  PRO A 287      21.654  73.804 -45.199  1.00  9.130          C  
ATOM   4294  CG  PRO A 287      22.354  74.160 -46.478  1.00  9.130          C  
ATOM   4295  CD  PRO A 287      21.877  75.555 -46.794  1.00  9.130          C  
ATOM   4296  HA  PRO A 287      19.592  73.729 -45.876  1.00  7.310          H  
ATOM   4297 1HB  PRO A 287      22.153  74.223 -44.307  1.00 10.960          H  
ATOM   4298 2HB  PRO A 287      21.567  72.718 -45.039  1.00 10.960          H  
ATOM   4299 1HG  PRO A 287      23.445  74.099 -46.348  1.00 10.960          H  
ATOM   4300 2HG  PRO A 287      22.086  73.445 -47.270  1.00 10.960          H  
ATOM   4301 1HD  PRO A 287      22.507  76.312 -46.306  1.00 10.960          H  
ATOM   4302 2HD  PRO A 287      21.850  75.658 -47.879  1.00 10.960          H  
ATOM   4303  N   GLU A 288      20.023  75.951 -43.459  1.00  5.380          N  
ATOM   4304  CA  GLU A 288      19.522  76.377 -42.164  1.00  5.240          C  
ATOM   4305  C   GLU A 288      18.020  76.722 -42.117  1.00  4.670          C  
ATOM   4306  O   GLU A 288      17.443  76.830 -41.033  1.00  4.620          O  
ATOM   4307  CB  GLU A 288      20.352  77.570 -41.688  1.00  7.390          C  
ATOM   4308  CG  GLU A 288      21.830  77.235 -41.439  1.00  7.390          C  
ATOM   4309  CD  GLU A 288      22.704  77.282 -42.671  1.00  7.390          C  
ATOM   4310  OE1 GLU A 288      22.185  77.513 -43.745  1.00  7.390          O  
ATOM   4311  OE2 GLU A 288      23.893  77.084 -42.534  1.00  7.390          O  
ATOM   4312  H   GLU A 288      20.697  76.573 -43.916  1.00  6.460          H  
ATOM   4313  HA  GLU A 288      19.685  75.555 -41.467  1.00  6.290          H  
ATOM   4314 1HB  GLU A 288      20.307  78.367 -42.430  1.00  8.870          H  
ATOM   4315 2HB  GLU A 288      19.936  77.962 -40.757  1.00  8.870          H  
ATOM   4316 1HG  GLU A 288      22.221  77.907 -40.705  1.00  8.870          H  
ATOM   4317 2HG  GLU A 288      21.878  76.231 -41.019  1.00  8.870          H  
ATOM   4318  N   GLY A 289      17.373  76.918 -43.268  1.00  4.460          N  
ATOM   4319  CA  GLY A 289      15.962  77.354 -43.313  1.00  4.320          C  
ATOM   4320  C   GLY A 289      14.932  76.268 -42.983  1.00  3.410          C  
ATOM   4321  O   GLY A 289      14.054  75.969 -43.798  1.00  3.510          O  
ATOM   4322  H   GLY A 289      17.881  76.786 -44.150  1.00  5.350          H  
ATOM   4323 1HA  GLY A 289      15.835  78.185 -42.621  1.00  5.180          H  
ATOM   4324 2HA  GLY A 289      15.756  77.754 -44.305  1.00  5.180          H  
ATOM   4325  N   PHE A 290      15.055  75.688 -41.789  1.00  2.800          N  
ATOM   4326  CA  PHE A 290      14.230  74.591 -41.274  1.00  2.110          C  
ATOM   4327  C   PHE A 290      13.042  75.082 -40.434  1.00  1.350          C  
ATOM   4328  O   PHE A 290      13.142  76.260 -40.064  1.00  1.880          O  
ATOM   4329  CB  PHE A 290      15.069  73.693 -40.363  1.00  3.230          C  
ATOM   4330  CG  PHE A 290      16.163  72.863 -41.002  1.00  3.230          C  
ATOM   4331  CD1 PHE A 290      17.187  72.391 -40.200  1.00  3.230          C  
ATOM   4332  CD2 PHE A 290      16.178  72.518 -42.353  1.00  3.230          C  
ATOM   4333  CE1 PHE A 290      18.178  71.594 -40.708  1.00  3.230          C  
ATOM   4334  CE2 PHE A 290      17.177  71.713 -42.856  1.00  3.230          C  
ATOM   4335  CZ  PHE A 290      18.170  71.250 -42.034  1.00  3.230          C  
ATOM   4336  H   PHE A 290      15.811  76.051 -41.207  1.00  3.360          H  
ATOM   4337  HA  PHE A 290      13.882  74.004 -42.105  1.00  2.530          H  
ATOM   4338 1HB  PHE A 290      15.543  74.322 -39.610  1.00  3.880          H  
ATOM   4339 2HB  PHE A 290      14.405  73.012 -39.837  1.00  3.880          H  
ATOM   4340  HD1 PHE A 290      17.201  72.651 -39.143  1.00  3.880          H  
ATOM   4341  HD2 PHE A 290      15.407  72.858 -43.019  1.00  3.880          H  
ATOM   4342  HE1 PHE A 290      18.975  71.226 -40.054  1.00  3.880          H  
ATOM   4343  HE2 PHE A 290      17.177  71.438 -43.904  1.00  3.880          H  
ATOM   4344  HZ  PHE A 290      18.955  70.614 -42.440  1.00  3.880          H  
ATOM   4345  N   SER A 291      11.811  74.643 -40.822  1.00  1.050          N  
ATOM   4346  CA  SER A 291      11.350  74.506 -42.235  1.00  1.310          C  
ATOM   4347  C   SER A 291      10.047  75.270 -42.739  1.00  1.420          C  
ATOM   4348  O   SER A 291       9.224  74.561 -43.329  1.00  2.040          O  
ATOM   4349  CB  SER A 291      11.123  73.033 -42.498  1.00  1.730          C  
ATOM   4350  OG  SER A 291      10.183  72.527 -41.604  1.00  1.730          O  
ATOM   4351  H   SER A 291      11.526  73.798 -40.335  1.00  1.260          H  
ATOM   4352  HA  SER A 291      12.146  74.820 -42.901  1.00  1.570          H  
ATOM   4353 1HB  SER A 291      10.783  72.882 -43.522  1.00  2.080          H  
ATOM   4354 2HB  SER A 291      12.059  72.492 -42.387  1.00  2.080          H  
ATOM   4355  HG  SER A 291       9.321  72.822 -41.959  1.00  2.080          H  
ATOM   4356  N   GLY A 292       9.716  76.615 -42.552  1.00  1.310          N  
ATOM   4357  CA  GLY A 292      10.840  77.068 -41.751  1.00  1.370          C  
ATOM   4358  C   GLY A 292      10.970  78.558 -41.623  1.00  1.850          C  
ATOM   4359  O   GLY A 292      10.218  79.351 -42.212  1.00  1.770          O  
ATOM   4360  H   GLY A 292       9.653  77.598 -42.322  1.00  1.570          H  
ATOM   4361 1HA  GLY A 292      10.705  76.720 -40.735  1.00  1.640          H  
ATOM   4362 2HA  GLY A 292      11.777  76.755 -42.181  1.00  1.640          H  
ATOM   4363  N   ILE A 293      11.929  78.916 -40.777  1.00  2.600          N  
ATOM   4364  CA  ILE A 293      12.305  80.293 -40.506  1.00  3.340          C  
ATOM   4365  C   ILE A 293      13.807  80.465 -40.743  1.00  4.040          C  
ATOM   4366  O   ILE A 293      14.633  80.047 -39.930  1.00  4.320          O  
ATOM   4367  CB  ILE A 293      11.920  80.692 -39.058  1.00  4.380          C  
ATOM   4368  CG1 ILE A 293      10.370  80.515 -38.881  1.00  4.380          C  
ATOM   4369  CG2 ILE A 293      12.383  82.134 -38.730  1.00  4.380          C  
ATOM   4370  CD1 ILE A 293       9.838  80.703 -37.480  1.00  4.380          C  
ATOM   4371  H   ILE A 293      12.452  78.153 -40.323  1.00  3.120          H  
ATOM   4372  HA  ILE A 293      11.772  80.944 -41.187  1.00  4.010          H  
ATOM   4373  HB  ILE A 293      12.411  80.004 -38.361  1.00  5.260          H  
ATOM   4374 1HG1 ILE A 293       9.861  81.215 -39.542  1.00  5.260          H  
ATOM   4375 2HG1 ILE A 293      10.103  79.506 -39.166  1.00  5.260          H  
ATOM   4376 1HG2 ILE A 293      12.136  82.381 -37.714  1.00  5.260          H  
ATOM   4377 2HG2 ILE A 293      13.463  82.211 -38.850  1.00  5.260          H  
ATOM   4378 3HG2 ILE A 293      11.904  82.833 -39.378  1.00  5.260          H  
ATOM   4379 1HD1 ILE A 293       8.760  80.531 -37.484  1.00  5.260          H  
ATOM   4380 2HD1 ILE A 293      10.319  79.977 -36.806  1.00  5.260          H  
ATOM   4381 3HD1 ILE A 293      10.035  81.704 -37.130  1.00  5.260          H  
ATOM   4382  N   LEU A 294      14.179  81.117 -41.832  1.00  4.420          N  
ATOM   4383  CA  LEU A 294      15.592  81.286 -42.125  1.00  5.220          C  
ATOM   4384  C   LEU A 294      16.164  82.493 -41.417  1.00  5.930          C  
ATOM   4385  O   LEU A 294      16.251  83.591 -41.992  1.00  5.670          O  
ATOM   4386  CB  LEU A 294      15.861  81.393 -43.641  1.00  6.990          C  
ATOM   4387  CG  LEU A 294      17.386  81.504 -44.098  1.00  6.990          C  
ATOM   4388  CD1 LEU A 294      18.197  80.262 -43.708  1.00  6.990          C  
ATOM   4389  CD2 LEU A 294      17.433  81.709 -45.605  1.00  6.990          C  
ATOM   4390  H   LEU A 294      13.477  81.466 -42.471  1.00  5.300          H  
ATOM   4391  HA  LEU A 294      16.114  80.410 -41.748  1.00  6.260          H  
ATOM   4392 1HB  LEU A 294      15.428  80.520 -44.131  1.00  8.390          H  
ATOM   4393 2HB  LEU A 294      15.357  82.274 -44.023  1.00  8.390          H  
ATOM   4394  HG  LEU A 294      17.831  82.351 -43.610  1.00  8.390          H  
ATOM   4395 1HD1 LEU A 294      19.228  80.388 -44.028  1.00  8.390          H  
ATOM   4396 2HD1 LEU A 294      18.187  80.113 -42.631  1.00  8.390          H  
ATOM   4397 3HD1 LEU A 294      17.779  79.402 -44.200  1.00  8.390          H  
ATOM   4398 1HD2 LEU A 294      18.460  81.815 -45.933  1.00  8.390          H  
ATOM   4399 2HD2 LEU A 294      16.983  80.850 -46.105  1.00  8.390          H  
ATOM   4400 3HD2 LEU A 294      16.879  82.614 -45.866  1.00  8.390          H  
ATOM   4401  N   THR A 295      16.548  82.256 -40.168  1.00  6.910          N  
ATOM   4402  CA  THR A 295      17.162  83.249 -39.300  1.00  7.700          C  
ATOM   4403  C   THR A 295      18.633  83.289 -39.661  1.00  8.270          C  
ATOM   4404  O   THR A 295      19.289  82.254 -39.734  1.00  8.550          O  
ATOM   4405  CB  THR A 295      16.939  82.935 -37.805  1.00 10.460          C  
ATOM   4406  OG1 THR A 295      15.541  82.980 -37.528  1.00 10.460          O  
ATOM   4407  CG2 THR A 295      17.680  83.880 -36.905  1.00 10.460          C  
ATOM   4408  H   THR A 295      16.351  81.316 -39.807  1.00  8.290          H  
ATOM   4409  HA  THR A 295      16.729  84.229 -39.515  1.00  9.240          H  
ATOM   4410  HB  THR A 295      17.291  81.927 -37.605  1.00 12.560          H  
ATOM   4411  HG1 THR A 295      15.145  83.738 -38.022  1.00 12.560          H  
ATOM   4412 1HG2 THR A 295      17.494  83.609 -35.865  1.00 12.560          H  
ATOM   4413 2HG2 THR A 295      18.732  83.810 -37.095  1.00 12.560          H  
ATOM   4414 3HG2 THR A 295      17.339  84.900 -37.078  1.00 12.560          H  
ATOM   4415  N   LEU A 296      19.155  84.479 -39.909  1.00  8.480          N  
ATOM   4416  CA  LEU A 296      20.520  84.622 -40.391  1.00  8.930          C  
ATOM   4417  C   LEU A 296      21.510  84.951 -39.275  1.00  9.620          C  
ATOM   4418  O   LEU A 296      22.707  85.112 -39.503  1.00  9.160          O  
ATOM   4419  CB  LEU A 296      20.545  85.766 -41.354  1.00 12.320          C  
ATOM   4420  CG  LEU A 296      19.477  85.774 -42.468  1.00 12.320          C  
ATOM   4421  CD1 LEU A 296      19.660  86.991 -43.252  1.00 12.320          C  
ATOM   4422  CD2 LEU A 296      19.568  84.634 -43.314  1.00 12.320          C  
ATOM   4423  H   LEU A 296      18.565  85.295 -39.807  1.00 10.180          H  
ATOM   4424  HA  LEU A 296      20.826  83.694 -40.875  1.00 10.720          H  
ATOM   4425 1HB  LEU A 296      20.486  86.627 -40.801  1.00 14.790          H  
ATOM   4426 2HB  LEU A 296      21.509  85.757 -41.833  1.00 14.790          H  
ATOM   4427  HG  LEU A 296      18.488  85.786 -42.017  1.00 14.790          H  
ATOM   4428 1HD1 LEU A 296      18.938  87.043 -44.035  1.00 14.790          H  
ATOM   4429 2HD1 LEU A 296      19.568  87.843 -42.622  1.00 14.790          H  
ATOM   4430 3HD1 LEU A 296      20.613  86.965 -43.671  1.00 14.790          H  
ATOM   4431 1HD2 LEU A 296      18.792  84.688 -44.080  1.00 14.790          H  
ATOM   4432 2HD2 LEU A 296      20.521  84.659 -43.772  1.00 14.790          H  
ATOM   4433 3HD2 LEU A 296      19.441  83.725 -42.735  1.00 14.790          H  
ATOM   4434  N   SER A 297      20.992  85.104 -38.068  1.00 10.730          N  
ATOM   4435  CA  SER A 297      21.802  85.442 -36.908  1.00 11.480          C  
ATOM   4436  C   SER A 297      21.198  84.809 -35.672  1.00 12.540          C  
ATOM   4437  O   SER A 297      20.090  85.149 -35.260  1.00 13.080          O  
ATOM   4438  CB  SER A 297      21.896  86.933 -36.717  1.00 15.770          C  
ATOM   4439  OG  SER A 297      22.658  87.233 -35.580  1.00 15.770          O  
ATOM   4440  H   SER A 297      20.004  84.958 -37.957  1.00 12.880          H  
ATOM   4441  HA  SER A 297      22.808  85.040 -37.048  1.00 13.780          H  
ATOM   4442 1HB  SER A 297      22.344  87.390 -37.598  1.00 18.930          H  
ATOM   4443 2HB  SER A 297      20.900  87.335 -36.603  1.00 18.930          H  
ATOM   4444  HG  SER A 297      22.718  88.190 -35.542  1.00 18.930          H  
ATOM   4445  N   GLY A 298      21.946  83.888 -35.074  1.00 12.880          N  
ATOM   4446  CA  GLY A 298      21.500  83.118 -33.915  1.00 13.960          C  
ATOM   4447  C   GLY A 298      20.880  81.781 -34.330  1.00 13.800          C  
ATOM   4448  O   GLY A 298      20.629  80.915 -33.493  1.00 14.670          O  
ATOM   4449  H   GLY A 298      22.872  83.714 -35.443  1.00 15.460          H  
ATOM   4450 1HA  GLY A 298      22.348  82.938 -33.255  1.00 16.750          H  
ATOM   4451 2HA  GLY A 298      20.774  83.701 -33.350  1.00 16.750          H  
ATOM   4452  N   GLY A 299      20.639  81.619 -35.633  1.00 12.760          N  
ATOM   4453  CA  GLY A 299      20.057  80.403 -36.198  1.00 12.650          C  
ATOM   4454  C   GLY A 299      21.092  79.577 -36.955  1.00 11.980          C  
ATOM   4455  O   GLY A 299      20.757  78.605 -37.633  1.00 11.510          O  
ATOM   4456  H   GLY A 299      20.871  82.374 -36.260  1.00 15.310          H  
ATOM   4457 1HA  GLY A 299      19.612  79.803 -35.407  1.00 15.180          H  
ATOM   4458 2HA  GLY A 299      19.254  80.679 -36.881  1.00 15.180          H  
ATOM   4459  N   LEU A 300      22.354  79.964 -36.853  1.00 11.960          N  
ATOM   4460  CA  LEU A 300      23.407  79.322 -37.627  1.00 11.370          C  
ATOM   4461  C   LEU A 300      24.795  79.339 -37.011  1.00 10.930          C  
ATOM   4462  O   LEU A 300      25.054  80.042 -36.029  1.00 11.170          O  
ATOM   4463  CB  LEU A 300      23.450  79.987 -39.018  1.00 16.150          C  
ATOM   4464  CG  LEU A 300      23.557  81.564 -39.106  1.00 16.150          C  
ATOM   4465  CD1 LEU A 300      24.952  82.078 -38.745  1.00 16.150          C  
ATOM   4466  CD2 LEU A 300      23.226  81.942 -40.547  1.00 16.150          C  
ATOM   4467  H   LEU A 300      22.573  80.731 -36.237  1.00 14.350          H  
ATOM   4468  HA  LEU A 300      23.125  78.280 -37.762  1.00 13.640          H  
ATOM   4469 1HB  LEU A 300      24.278  79.566 -39.587  1.00 19.380          H  
ATOM   4470 2HB  LEU A 300      22.528  79.729 -39.522  1.00 19.380          H  
ATOM   4471  HG  LEU A 300      22.837  82.036 -38.440  1.00 19.380          H  
ATOM   4472 1HD1 LEU A 300      24.972  83.157 -38.868  1.00 19.380          H  
ATOM   4473 2HD1 LEU A 300      25.205  81.852 -37.730  1.00 19.380          H  
ATOM   4474 3HD1 LEU A 300      25.667  81.632 -39.381  1.00 19.380          H  
ATOM   4475 1HD2 LEU A 300      23.282  83.017 -40.677  1.00 19.380          H  
ATOM   4476 2HD2 LEU A 300      23.937  81.468 -41.204  1.00 19.380          H  
ATOM   4477 3HD2 LEU A 300      22.217  81.596 -40.789  1.00 19.380          H  
ATOM   4478  N   SER A 301      25.696  78.566 -37.618  1.00 10.360          N  
ATOM   4479  CA  SER A 301      27.102  78.576 -37.245  1.00 10.000          C  
ATOM   4480  C   SER A 301      27.843  79.620 -38.044  1.00  9.260          C  
ATOM   4481  O   SER A 301      27.831  79.608 -39.275  1.00  8.990          O  
ATOM   4482  CB  SER A 301      27.771  77.246 -37.473  1.00 14.140          C  
ATOM   4483  OG  SER A 301      29.168  77.378 -37.285  1.00 14.140          O  
ATOM   4484  H   SER A 301      25.397  77.981 -38.386  1.00 12.430          H  
ATOM   4485  HA  SER A 301      27.181  78.831 -36.187  1.00 12.000          H  
ATOM   4486 1HB  SER A 301      27.372  76.509 -36.776  1.00 16.970          H  
ATOM   4487 2HB  SER A 301      27.565  76.894 -38.484  1.00 16.970          H  
ATOM   4488  HG  SER A 301      29.519  76.480 -37.315  1.00 16.970          H  
ATOM   4489  N   SER A 302      28.531  80.505 -37.349  1.00  9.060          N  
ATOM   4490  CA  SER A 302      29.276  81.590 -37.968  1.00  8.580          C  
ATOM   4491  C   SER A 302      30.489  81.102 -38.763  1.00  8.680          C  
ATOM   4492  O   SER A 302      31.084  81.857 -39.534  1.00  8.230          O  
ATOM   4493  CB  SER A 302      29.704  82.578 -36.906  1.00 12.200          C  
ATOM   4494  OG  SER A 302      30.630  82.004 -36.025  1.00 12.200          O  
ATOM   4495  H   SER A 302      28.520  80.449 -36.340  1.00 10.870          H  
ATOM   4496  HA  SER A 302      28.605  82.101 -38.657  1.00 10.300          H  
ATOM   4497 1HB  SER A 302      30.142  83.455 -37.382  1.00 14.640          H  
ATOM   4498 2HB  SER A 302      28.826  82.912 -36.352  1.00 14.640          H  
ATOM   4499  HG  SER A 302      30.809  82.672 -35.355  1.00 14.640          H  
ATOM   4500  N   ASN A 303      30.873  79.835 -38.581  1.00  9.440          N  
ATOM   4501  CA  ASN A 303      32.023  79.307 -39.300  1.00  9.890          C  
ATOM   4502  C   ASN A 303      31.615  78.658 -40.619  1.00  9.190          C  
ATOM   4503  O   ASN A 303      32.460  78.211 -41.404  1.00  9.480          O  
ATOM   4504  CB  ASN A 303      32.771  78.320 -38.432  1.00 13.670          C  
ATOM   4505  CG  ASN A 303      33.451  78.987 -37.271  1.00 13.670          C  
ATOM   4506  OD1 ASN A 303      33.948  80.116 -37.372  1.00 13.670          O  
ATOM   4507  ND2 ASN A 303      33.483  78.308 -36.155  1.00 13.670          N  
ATOM   4508  H   ASN A 303      30.345  79.233 -37.951  1.00 11.330          H  
ATOM   4509  HA  ASN A 303      32.692  80.135 -39.541  1.00 11.870          H  
ATOM   4510 1HB  ASN A 303      32.073  77.573 -38.052  1.00 16.400          H  
ATOM   4511 2HB  ASN A 303      33.519  77.800 -39.028  1.00 16.400          H  
ATOM   4512 1HD2 ASN A 303      33.919  78.701 -35.345  1.00 16.400          H  
ATOM   4513 2HD2 ASN A 303      33.071  77.399 -36.107  1.00 16.400          H  
ATOM   4514  N   ALA A 304      30.320  78.638 -40.913  1.00  8.360          N  
ATOM   4515  CA  ALA A 304      29.856  78.020 -42.142  1.00  7.720          C  
ATOM   4516  C   ALA A 304      30.016  79.002 -43.288  1.00  7.110          C  
ATOM   4517  O   ALA A 304      29.045  79.525 -43.844  1.00  6.800          O  
ATOM   4518  CB  ALA A 304      28.424  77.550 -42.005  1.00 11.060          C  
ATOM   4519  H   ALA A 304      29.641  79.043 -40.260  1.00 10.030          H  
ATOM   4520  HA  ALA A 304      30.482  77.154 -42.349  1.00  9.260          H  
ATOM   4521 1HB  ALA A 304      28.109  77.069 -42.930  1.00 13.280          H  
ATOM   4522 2HB  ALA A 304      28.356  76.838 -41.186  1.00 13.280          H  
ATOM   4523 3HB  ALA A 304      27.782  78.375 -41.797  1.00 13.280          H  
ATOM   4524  N   GLU A 305      31.256  79.189 -43.724  1.00  6.990          N  
ATOM   4525  CA  GLU A 305      31.563  80.185 -44.753  1.00  6.540          C  
ATOM   4526  C   GLU A 305      30.754  79.921 -46.017  1.00  6.470          C  
ATOM   4527  O   GLU A 305      30.316  80.851 -46.694  1.00  6.080          O  
ATOM   4528  CB  GLU A 305      33.055  80.172 -45.082  1.00  9.340          C  
ATOM   4529  CG  GLU A 305      33.953  80.710 -43.972  1.00  9.340          C  
ATOM   4530  CD  GLU A 305      35.415  80.613 -44.314  1.00  9.340          C  
ATOM   4531  OE1 GLU A 305      35.726  80.002 -45.309  1.00  9.340          O  
ATOM   4532  OE2 GLU A 305      36.218  81.153 -43.589  1.00  9.340          O  
ATOM   4533  H   GLU A 305      31.995  78.697 -43.211  1.00  8.390          H  
ATOM   4534  HA  GLU A 305      31.302  81.171 -44.368  1.00  7.850          H  
ATOM   4535 1HB  GLU A 305      33.369  79.152 -45.304  1.00 11.200          H  
ATOM   4536 2HB  GLU A 305      33.234  80.771 -45.975  1.00 11.200          H  
ATOM   4537 1HG  GLU A 305      33.702  81.755 -43.792  1.00 11.200          H  
ATOM   4538 2HG  GLU A 305      33.757  80.155 -43.054  1.00 11.200          H  
ATOM   4539  N   VAL A 306      30.535  78.644 -46.289  1.00  6.940          N  
ATOM   4540  CA  VAL A 306      29.770  78.128 -47.415  1.00  7.070          C  
ATOM   4541  C   VAL A 306      28.266  78.499 -47.433  1.00  7.000          C  
ATOM   4542  O   VAL A 306      27.632  78.424 -48.488  1.00  7.090          O  
ATOM   4543  CB  VAL A 306      29.936  76.594 -47.446  1.00  9.850          C  
ATOM   4544  CG1 VAL A 306      31.402  76.243 -47.710  1.00  9.850          C  
ATOM   4545  CG2 VAL A 306      29.505  75.981 -46.069  1.00  9.850          C  
ATOM   4546  H   VAL A 306      30.978  77.985 -45.670  1.00  8.330          H  
ATOM   4547  HA  VAL A 306      30.220  78.531 -48.322  1.00  8.480          H  
ATOM   4548  HB  VAL A 306      29.327  76.181 -48.250  1.00 11.820          H  
ATOM   4549 1HG1 VAL A 306      31.518  75.158 -47.741  1.00 11.820          H  
ATOM   4550 2HG1 VAL A 306      31.704  76.666 -48.668  1.00 11.820          H  
ATOM   4551 3HG1 VAL A 306      32.034  76.648 -46.925  1.00 11.820          H  
ATOM   4552 1HG2 VAL A 306      29.626  74.900 -46.109  1.00 11.820          H  
ATOM   4553 2HG2 VAL A 306      30.114  76.372 -45.264  1.00 11.820          H  
ATOM   4554 3HG2 VAL A 306      28.480  76.207 -45.864  1.00 11.820          H  
ATOM   4555  N   THR A 307      27.688  78.820 -46.272  1.00  6.910          N  
ATOM   4556  CA  THR A 307      26.277  79.195 -46.129  1.00  6.910          C  
ATOM   4557  C   THR A 307      26.146  80.468 -45.324  1.00  7.180          C  
ATOM   4558  O   THR A 307      25.702  81.512 -45.823  1.00  7.350          O  
ATOM   4559  CB  THR A 307      25.437  78.147 -45.397  1.00  9.670          C  
ATOM   4560  OG1 THR A 307      25.993  77.925 -44.096  1.00  9.670          O  
ATOM   4561  CG2 THR A 307      25.392  76.861 -46.174  1.00  9.670          C  
ATOM   4562  H   THR A 307      28.275  78.884 -45.443  1.00  8.290          H  
ATOM   4563  HA  THR A 307      25.859  79.363 -47.119  1.00  8.290          H  
ATOM   4564  HB  THR A 307      24.418  78.524 -45.276  1.00 11.610          H  
ATOM   4565  HG1 THR A 307      25.304  77.469 -43.542  1.00 11.610          H  
ATOM   4566 1HG2 THR A 307      24.789  76.141 -45.628  1.00 11.610          H  
ATOM   4567 2HG2 THR A 307      24.950  77.048 -47.154  1.00 11.610          H  
ATOM   4568 3HG2 THR A 307      26.376  76.470 -46.303  1.00 11.610          H  
ATOM   4569  N   ALA A 308      26.550  80.367 -44.056  1.00  7.290          N  
ATOM   4570  CA  ALA A 308      26.448  81.448 -43.089  1.00  7.580          C  
ATOM   4571  C   ALA A 308      27.166  82.674 -43.562  1.00  8.330          C  
ATOM   4572  O   ALA A 308      26.701  83.784 -43.356  1.00  8.570          O  
ATOM   4573  CB  ALA A 308      27.011  81.057 -41.761  1.00 10.500          C  
ATOM   4574  H   ALA A 308      26.950  79.470 -43.766  1.00  8.750          H  
ATOM   4575  HA  ALA A 308      25.410  81.681 -42.958  1.00  9.100          H  
ATOM   4576 1HB  ALA A 308      26.900  81.879 -41.090  1.00 12.600          H  
ATOM   4577 2HB  ALA A 308      26.474  80.196 -41.380  1.00 12.600          H  
ATOM   4578 3HB  ALA A 308      28.065  80.821 -41.854  1.00 12.600          H  
ATOM   4579  N   GLY A 309      28.275  82.508 -44.255  1.00  8.740          N  
ATOM   4580  CA  GLY A 309      28.999  83.684 -44.725  1.00  9.460          C  
ATOM   4581  C   GLY A 309      28.037  84.703 -45.380  1.00  9.440          C  
ATOM   4582  O   GLY A 309      27.991  85.878 -44.980  1.00  9.960          O  
ATOM   4583  H   GLY A 309      28.628  81.552 -44.379  1.00 10.490          H  
ATOM   4584 1HA  GLY A 309      29.524  84.146 -43.890  1.00 11.350          H  
ATOM   4585 2HA  GLY A 309      29.753  83.370 -45.450  1.00 11.350          H  
ATOM   4586  N   ASP A 310      27.260  84.241 -46.367  1.00  8.880          N  
ATOM   4587  CA  ASP A 310      26.324  85.091 -47.096  1.00  8.910          C  
ATOM   4588  C   ASP A 310      25.085  85.422 -46.274  1.00  8.820          C  
ATOM   4589  O   ASP A 310      24.547  86.533 -46.363  1.00  9.230          O  
ATOM   4590  CB  ASP A 310      25.856  84.393 -48.369  1.00 12.460          C  
ATOM   4591  CG  ASP A 310      26.915  84.233 -49.461  1.00 12.460          C  
ATOM   4592  OD1 ASP A 310      27.938  84.867 -49.417  1.00 12.460          O  
ATOM   4593  OD2 ASP A 310      26.666  83.460 -50.351  1.00 12.460          O  
ATOM   4594  H   ASP A 310      27.341  83.263 -46.620  1.00 10.660          H  
ATOM   4595  HA  ASP A 310      26.829  86.023 -47.353  1.00 10.690          H  
ATOM   4596 1HB  ASP A 310      25.508  83.399 -48.092  1.00 14.950          H  
ATOM   4597 2HB  ASP A 310      25.004  84.929 -48.783  1.00 14.950          H  
ATOM   4598  N   LEU A 311      24.615  84.459 -45.479  1.00  8.310          N  
ATOM   4599  CA  LEU A 311      23.415  84.694 -44.690  1.00  8.200          C  
ATOM   4600  C   LEU A 311      23.673  85.830 -43.693  1.00  8.840          C  
ATOM   4601  O   LEU A 311      22.890  86.773 -43.579  1.00  9.080          O  
ATOM   4602  CB  LEU A 311      23.057  83.394 -43.934  1.00 11.520          C  
ATOM   4603  CG  LEU A 311      22.569  82.159 -44.808  1.00 11.520          C  
ATOM   4604  CD1 LEU A 311      22.491  80.887 -43.958  1.00 11.520          C  
ATOM   4605  CD2 LEU A 311      21.219  82.415 -45.376  1.00 11.520          C  
ATOM   4606  H   LEU A 311      25.085  83.548 -45.459  1.00  9.970          H  
ATOM   4607  HA  LEU A 311      22.608  84.991 -45.353  1.00  9.840          H  
ATOM   4608 1HB  LEU A 311      23.930  83.103 -43.422  1.00 13.830          H  
ATOM   4609 2HB  LEU A 311      22.320  83.602 -43.180  1.00 13.830          H  
ATOM   4610  HG  LEU A 311      23.275  81.999 -45.609  1.00 13.830          H  
ATOM   4611 1HD1 LEU A 311      22.161  80.050 -44.579  1.00 13.830          H  
ATOM   4612 2HD1 LEU A 311      23.458  80.646 -43.542  1.00 13.830          H  
ATOM   4613 3HD1 LEU A 311      21.778  81.029 -43.150  1.00 13.830          H  
ATOM   4614 1HD2 LEU A 311      20.919  81.575 -45.950  1.00 13.830          H  
ATOM   4615 2HD2 LEU A 311      20.522  82.539 -44.579  1.00 13.830          H  
ATOM   4616 3HD2 LEU A 311      21.225  83.295 -46.009  1.00 13.830          H  
ATOM   4617  N   MET A 312      24.834  85.819 -43.058  1.00  9.150          N  
ATOM   4618  CA  MET A 312      25.162  86.849 -42.097  1.00  9.740          C  
ATOM   4619  C   MET A 312      25.225  88.230 -42.749  1.00 10.270          C  
ATOM   4620  O   MET A 312      24.713  89.199 -42.176  1.00 10.670          O  
ATOM   4621  CB  MET A 312      26.467  86.500 -41.401  1.00 13.400          C  
ATOM   4622  CG  MET A 312      26.344  85.309 -40.440  1.00 13.400          C  
ATOM   4623  SD  MET A 312      27.821  85.031 -39.446  1.00 13.400          S  
ATOM   4624  CE  MET A 312      28.973  84.353 -40.648  1.00 13.400          C  
ATOM   4625  H   MET A 312      25.478  85.050 -43.205  1.00 10.980          H  
ATOM   4626  HA  MET A 312      24.372  86.871 -41.345  1.00 11.690          H  
ATOM   4627 1HB  MET A 312      27.208  86.249 -42.162  1.00 16.080          H  
ATOM   4628 2HB  MET A 312      26.833  87.360 -40.846  1.00 16.080          H  
ATOM   4629 1HG  MET A 312      25.501  85.487 -39.767  1.00 16.080          H  
ATOM   4630 2HG  MET A 312      26.130  84.406 -41.001  1.00 16.080          H  
ATOM   4631 1HE  MET A 312      29.924  84.139 -40.156  1.00 16.080          H  
ATOM   4632 2HE  MET A 312      28.580  83.440 -41.061  1.00 16.080          H  
ATOM   4633 3HE  MET A 312      29.137  85.069 -41.450  1.00 16.080          H  
ATOM   4634  N   GLU A 313      25.820  88.347 -43.951  1.00 10.290          N  
ATOM   4635  CA  GLU A 313      25.833  89.666 -44.579  1.00 10.780          C  
ATOM   4636  C   GLU A 313      24.423  90.155 -44.889  1.00 10.750          C  
ATOM   4637  O   GLU A 313      24.115  91.327 -44.655  1.00 11.220          O  
ATOM   4638  CB  GLU A 313      26.671  89.705 -45.854  1.00 14.900          C  
ATOM   4639  CG  GLU A 313      28.173  89.630 -45.648  1.00 14.900          C  
ATOM   4640  CD  GLU A 313      28.944  89.807 -46.942  1.00 14.900          C  
ATOM   4641  OE1 GLU A 313      28.359  89.653 -47.989  1.00 14.900          O  
ATOM   4642  OE2 GLU A 313      30.111  90.114 -46.879  1.00 14.900          O  
ATOM   4643  H   GLU A 313      26.299  87.545 -44.376  1.00 12.350          H  
ATOM   4644  HA  GLU A 313      26.278  90.368 -43.875  1.00 12.940          H  
ATOM   4645 1HB  GLU A 313      26.378  88.874 -46.501  1.00 17.880          H  
ATOM   4646 2HB  GLU A 313      26.462  90.612 -46.376  1.00 17.880          H  
ATOM   4647 1HG  GLU A 313      28.475  90.403 -44.945  1.00 17.880          H  
ATOM   4648 2HG  GLU A 313      28.417  88.660 -45.212  1.00 17.880          H  
ATOM   4649  N   ALA A 314      23.545  89.251 -45.349  1.00 10.230          N  
ATOM   4650  CA  ALA A 314      22.168  89.633 -45.652  1.00 10.220          C  
ATOM   4651  C   ALA A 314      21.461  90.180 -44.404  1.00 10.460          C  
ATOM   4652  O   ALA A 314      20.637  91.103 -44.500  1.00 10.760          O  
ATOM   4653  CB  ALA A 314      21.419  88.458 -46.243  1.00 14.310          C  
ATOM   4654  H   ALA A 314      23.874  88.297 -45.557  1.00 12.280          H  
ATOM   4655  HA  ALA A 314      22.187  90.419 -46.390  1.00 12.260          H  
ATOM   4656 1HB  ALA A 314      20.399  88.761 -46.495  1.00 17.170          H  
ATOM   4657 2HB  ALA A 314      21.936  88.127 -47.141  1.00 17.170          H  
ATOM   4658 3HB  ALA A 314      21.398  87.655 -45.540  1.00 17.170          H  
ATOM   4659  N   TRP A 315      21.787  89.621 -43.230  1.00 10.340          N  
ATOM   4660  CA  TRP A 315      21.195  90.080 -41.975  1.00 10.580          C  
ATOM   4661  C   TRP A 315      21.489  91.564 -41.801  1.00 11.130          C  
ATOM   4662  O   TRP A 315      20.605  92.361 -41.491  1.00 11.390          O  
ATOM   4663  CB  TRP A 315      21.748  89.321 -40.774  1.00 14.720          C  
ATOM   4664  CG  TRP A 315      21.050  89.621 -39.446  1.00 14.720          C  
ATOM   4665  CD1 TRP A 315      21.531  90.461 -38.498  1.00 14.720          C  
ATOM   4666  CD2 TRP A 315      19.778  89.085 -38.892  1.00 14.720          C  
ATOM   4667  NE1 TRP A 315      20.682  90.494 -37.410  1.00 14.720          N  
ATOM   4668  CE2 TRP A 315      19.615  89.657 -37.638  1.00 14.720          C  
ATOM   4669  CE3 TRP A 315      18.787  88.181 -39.357  1.00 14.720          C  
ATOM   4670  CZ2 TRP A 315      18.526  89.360 -36.835  1.00 14.720          C  
ATOM   4671  CZ3 TRP A 315      17.706  87.890 -38.554  1.00 14.720          C  
ATOM   4672  CH2 TRP A 315      17.582  88.459 -37.326  1.00 14.720          C  
ATOM   4673  H   TRP A 315      22.439  88.825 -43.232  1.00 12.410          H  
ATOM   4674  HA  TRP A 315      20.136  89.935 -42.025  1.00 12.700          H  
ATOM   4675 1HB  TRP A 315      21.779  88.284 -40.973  1.00 17.660          H  
ATOM   4676 2HB  TRP A 315      22.783  89.621 -40.639  1.00 17.660          H  
ATOM   4677  HD1 TRP A 315      22.467  91.032 -38.588  1.00 17.660          H  
ATOM   4678  HE1 TRP A 315      20.829  91.048 -36.580  1.00 17.660          H  
ATOM   4679  HE3 TRP A 315      18.850  87.735 -40.320  1.00 17.660          H  
ATOM   4680  HZ2 TRP A 315      18.401  89.803 -35.846  1.00 17.660          H  
ATOM   4681  HZ3 TRP A 315      16.950  87.194 -38.928  1.00 17.660          H  
ATOM   4682  HH2 TRP A 315      16.725  88.206 -36.712  1.00 17.660          H  
ATOM   4683  N   ASP A 316      22.753  91.941 -41.980  1.00 11.350          N  
ATOM   4684  CA  ASP A 316      23.114  93.347 -41.865  1.00 11.900          C  
ATOM   4685  C   ASP A 316      22.548  94.190 -43.012  1.00 12.140          C  
ATOM   4686  O   ASP A 316      22.145  95.334 -42.823  1.00 12.540          O  
ATOM   4687  CB  ASP A 316      24.626  93.532 -41.802  1.00 16.440          C  
ATOM   4688  CG  ASP A 316      25.258  93.104 -40.468  1.00 16.440          C  
ATOM   4689  OD1 ASP A 316      24.559  92.945 -39.489  1.00 16.440          O  
ATOM   4690  OD2 ASP A 316      26.455  92.963 -40.444  1.00 16.440          O  
ATOM   4691  H   ASP A 316      23.460  91.217 -42.178  1.00 13.620          H  
ATOM   4692  HA  ASP A 316      22.690  93.726 -40.933  1.00 14.280          H  
ATOM   4693 1HB  ASP A 316      25.082  92.944 -42.609  1.00 19.730          H  
ATOM   4694 2HB  ASP A 316      24.871  94.577 -41.986  1.00 19.730          H  
ATOM   4695  N   PHE A 317      22.477  93.634 -44.218  1.00 11.900          N  
ATOM   4696  CA  PHE A 317      21.990  94.419 -45.349  1.00 12.170          C  
ATOM   4697  C   PHE A 317      20.575  94.939 -45.103  1.00 12.200          C  
ATOM   4698  O   PHE A 317      20.284  96.115 -45.378  1.00 12.660          O  
ATOM   4699  CB  PHE A 317      21.957  93.593 -46.641  1.00 16.930          C  
ATOM   4700  CG  PHE A 317      23.302  93.181 -47.229  1.00 16.930          C  
ATOM   4701  CD1 PHE A 317      23.340  92.153 -48.156  1.00 16.930          C  
ATOM   4702  CD2 PHE A 317      24.517  93.775 -46.862  1.00 16.930          C  
ATOM   4703  CE1 PHE A 317      24.526  91.731 -48.701  1.00 16.930          C  
ATOM   4704  CE2 PHE A 317      25.701  93.349 -47.415  1.00 16.930          C  
ATOM   4705  CZ  PHE A 317      25.704  92.329 -48.335  1.00 16.930          C  
ATOM   4706  H   PHE A 317      22.842  92.688 -44.360  1.00 14.280          H  
ATOM   4707  HA  PHE A 317      22.630  95.286 -45.481  1.00 14.600          H  
ATOM   4708 1HB  PHE A 317      21.378  92.689 -46.460  1.00 20.320          H  
ATOM   4709 2HB  PHE A 317      21.418  94.151 -47.405  1.00 20.320          H  
ATOM   4710  HD1 PHE A 317      22.403  91.672 -48.456  1.00 20.320          H  
ATOM   4711  HD2 PHE A 317      24.544  94.577 -46.133  1.00 20.320          H  
ATOM   4712  HE1 PHE A 317      24.534  90.916 -49.427  1.00 20.320          H  
ATOM   4713  HE2 PHE A 317      26.640  93.814 -47.120  1.00 20.320          H  
ATOM   4714  HZ  PHE A 317      26.648  91.985 -48.767  1.00 20.320          H  
ATOM   4715  N   PHE A 318      19.696  94.105 -44.527  1.00 11.720          N  
ATOM   4716  CA  PHE A 318      18.313  94.541 -44.308  1.00 11.720          C  
ATOM   4717  C   PHE A 318      18.161  95.637 -43.256  1.00 12.180          C  
ATOM   4718  O   PHE A 318      17.049  96.109 -43.016  1.00 12.400          O  
ATOM   4719  CB  PHE A 318      17.334  93.415 -43.981  1.00 16.410          C  
ATOM   4720  CG  PHE A 318      17.360  92.735 -42.618  1.00 16.410          C  
ATOM   4721  CD1 PHE A 318      16.775  93.336 -41.493  1.00 16.410          C  
ATOM   4722  CD2 PHE A 318      17.821  91.459 -42.482  1.00 16.410          C  
ATOM   4723  CE1 PHE A 318      16.696  92.673 -40.291  1.00 16.410          C  
ATOM   4724  CE2 PHE A 318      17.719  90.816 -41.282  1.00 16.410          C  
ATOM   4725  CZ  PHE A 318      17.168  91.411 -40.191  1.00 16.410          C  
ATOM   4726  H   PHE A 318      19.984  93.134 -44.328  1.00 14.060          H  
ATOM   4727  HA  PHE A 318      17.967  94.960 -45.253  1.00 14.060          H  
ATOM   4728 1HB  PHE A 318      16.329  93.793 -44.119  1.00 19.690          H  
ATOM   4729 2HB  PHE A 318      17.468  92.632 -44.731  1.00 19.690          H  
ATOM   4730  HD1 PHE A 318      16.362  94.336 -41.570  1.00 19.690          H  
ATOM   4731  HD2 PHE A 318      18.253  90.950 -43.347  1.00 19.690          H  
ATOM   4732  HE1 PHE A 318      16.240  93.155 -39.432  1.00 19.690          H  
ATOM   4733  HE2 PHE A 318      18.076  89.827 -41.206  1.00 19.690          H  
ATOM   4734  HZ  PHE A 318      17.099  90.870 -39.246  1.00 19.690          H  
ATOM   4735  N   ALA A 319      19.260  96.061 -42.630  1.00 12.340          N  
ATOM   4736  CA  ALA A 319      19.250  97.169 -41.691  1.00 12.750          C  
ATOM   4737  C   ALA A 319      18.791  98.445 -42.405  1.00 13.190          C  
ATOM   4738  O   ALA A 319      18.337  99.411 -41.775  1.00 13.540          O  
ATOM   4739  CB  ALA A 319      20.626  97.365 -41.088  1.00 17.690          C  
ATOM   4740  H   ALA A 319      20.166  95.627 -42.833  1.00 14.810          H  
ATOM   4741  HA  ALA A 319      18.538  96.939 -40.898  1.00 15.300          H  
ATOM   4742 1HB  ALA A 319      20.603  98.187 -40.376  1.00 21.220          H  
ATOM   4743 2HB  ALA A 319      20.933  96.446 -40.581  1.00 21.220          H  
ATOM   4744 3HB  ALA A 319      21.335  97.591 -41.884  1.00 21.220          H  
ATOM   4745  N   ASP A 320      18.919  98.475 -43.734  1.00 13.140          N  
ATOM   4746  CA  ASP A 320      18.499  99.640 -44.476  1.00 13.570          C  
ATOM   4747  C   ASP A 320      16.981  99.693 -44.608  1.00 13.550          C  
ATOM   4748  O   ASP A 320      16.395  99.239 -45.610  1.00 13.630          O  
ATOM   4749  CB  ASP A 320      19.086  99.673 -45.879  1.00 18.830          C  
ATOM   4750  CG  ASP A 320      18.669 100.952 -46.567  1.00 18.830          C  
ATOM   4751  OD1 ASP A 320      18.074 101.775 -45.876  1.00 18.830          O  
ATOM   4752  OD2 ASP A 320      18.869 101.098 -47.753  1.00 18.830          O  
ATOM   4753  H   ASP A 320      19.326  97.672 -44.224  1.00 15.770          H  
ATOM   4754  HA  ASP A 320      18.829 100.528 -43.937  1.00 16.280          H  
ATOM   4755 1HB  ASP A 320      20.175  99.619 -45.829  1.00 22.590          H  
ATOM   4756 2HB  ASP A 320      18.733  98.810 -46.451  1.00 22.590          H  
ATOM   4757  N   ARG A 321      16.358 100.338 -43.621  1.00 13.550          N  
ATOM   4758  CA  ARG A 321      14.906 100.422 -43.512  1.00 13.660          C  
ATOM   4759  C   ARG A 321      14.307 101.390 -44.544  1.00 13.760          C  
ATOM   4760  O   ARG A 321      13.092 101.589 -44.580  1.00 13.440          O  
ATOM   4761  CB  ARG A 321      14.479 100.857 -42.110  1.00 19.080          C  
ATOM   4762  CG  ARG A 321      14.851  99.883 -40.961  1.00 19.080          C  
ATOM   4763  CD  ARG A 321      14.038  98.589 -40.890  1.00 19.080          C  
ATOM   4764  NE  ARG A 321      12.600  98.788 -40.563  1.00 19.080          N  
ATOM   4765  CZ  ARG A 321      12.096  98.990 -39.321  1.00 19.080          C  
ATOM   4766  NH1 ARG A 321      12.884  99.083 -38.263  1.00 19.080          N  
ATOM   4767  NH2 ARG A 321      10.786  99.090 -39.189  1.00 19.080          N  
ATOM   4768  H   ARG A 321      16.953 100.676 -42.863  1.00 16.260          H  
ATOM   4769  HA  ARG A 321      14.508  99.433 -43.690  1.00 16.390          H  
ATOM   4770 1HB  ARG A 321      14.924 101.822 -41.883  1.00 22.900          H  
ATOM   4771 2HB  ARG A 321      13.396 100.982 -42.089  1.00 22.900          H  
ATOM   4772 1HG  ARG A 321      15.891  99.593 -41.078  1.00 22.900          H  
ATOM   4773 2HG  ARG A 321      14.737 100.408 -40.016  1.00 22.900          H  
ATOM   4774 1HD  ARG A 321      14.090  98.083 -41.857  1.00 22.900          H  
ATOM   4775 2HD  ARG A 321      14.473  97.937 -40.139  1.00 22.900          H  
ATOM   4776  HE  ARG A 321      11.895  98.706 -41.314  1.00 22.900          H  
ATOM   4777 1HH1 ARG A 321      13.884  99.007 -38.365  1.00 22.900          H  
ATOM   4778 2HH1 ARG A 321      12.483  99.232 -37.349  1.00 22.900          H  
ATOM   4779 1HH2 ARG A 321      10.197  98.980 -40.037  1.00 22.900          H  
ATOM   4780 2HH2 ARG A 321      10.365  99.238 -38.288  1.00 22.900          H  
ATOM   4781  N   GLU A 322      15.150 102.032 -45.368  1.00 14.380          N  
ATOM   4782  CA  GLU A 322      14.631 102.892 -46.418  1.00 14.570          C  
ATOM   4783  C   GLU A 322      14.433 102.083 -47.704  1.00 14.630          C  
ATOM   4784  O   GLU A 322      13.858 102.584 -48.674  1.00 14.610          O  
ATOM   4785  CB  GLU A 322      15.555 104.088 -46.679  1.00 20.320          C  
ATOM   4786  CG  GLU A 322      15.681 105.059 -45.506  1.00 20.320          C  
ATOM   4787  CD  GLU A 322      16.572 106.250 -45.799  1.00 20.320          C  
ATOM   4788  OE1 GLU A 322      17.054 106.362 -46.903  1.00 20.320          O  
ATOM   4789  OE2 GLU A 322      16.768 107.045 -44.912  1.00 20.320          O  
ATOM   4790  H   GLU A 322      16.173 101.892 -45.313  1.00 17.260          H  
ATOM   4791  HA  GLU A 322      13.661 103.276 -46.108  1.00 17.480          H  
ATOM   4792 1HB  GLU A 322      16.557 103.720 -46.918  1.00 24.390          H  
ATOM   4793 2HB  GLU A 322      15.196 104.645 -47.542  1.00 24.390          H  
ATOM   4794 1HG  GLU A 322      14.687 105.416 -45.238  1.00 24.390          H  
ATOM   4795 2HG  GLU A 322      16.080 104.513 -44.653  1.00 24.390          H  
ATOM   4796  N   SER A 323      14.931 100.838 -47.718  1.00 14.800          N  
ATOM   4797  CA  SER A 323      14.834  99.970 -48.889  1.00 14.880          C  
ATOM   4798  C   SER A 323      13.867  98.824 -48.635  1.00 13.990          C  
ATOM   4799  O   SER A 323      13.058  98.469 -49.498  1.00 13.900          O  
ATOM   4800  CB  SER A 323      16.193  99.401 -49.265  1.00 20.800          C  
ATOM   4801  OG  SER A 323      17.082 100.401 -49.705  1.00 20.800          O  
ATOM   4802  H   SER A 323      15.368 100.465 -46.875  1.00 17.760          H  
ATOM   4803  HA  SER A 323      14.461 100.556 -49.728  1.00 17.860          H  
ATOM   4804 1HB  SER A 323      16.621  98.885 -48.404  1.00 24.960          H  
ATOM   4805 2HB  SER A 323      16.055  98.664 -50.050  1.00 24.960          H  
ATOM   4806  HG  SER A 323      17.554 100.738 -48.906  1.00 24.960          H  
ATOM   4807  N   VAL A 324      13.952  98.245 -47.440  1.00 13.390          N  
ATOM   4808  CA  VAL A 324      13.098  97.131 -47.050  1.00 12.590          C  
ATOM   4809  C   VAL A 324      12.473  97.431 -45.705  1.00 12.140          C  
ATOM   4810  O   VAL A 324      12.990  98.265 -44.976  1.00 12.160          O  
ATOM   4811  CB  VAL A 324      13.898  95.811 -46.993  1.00 17.950          C  
ATOM   4812  CG1 VAL A 324      14.468  95.478 -48.360  1.00 17.950          C  
ATOM   4813  CG2 VAL A 324      15.043  95.933 -45.976  1.00 17.950          C  
ATOM   4814  H   VAL A 324      14.660  98.583 -46.780  1.00 16.070          H  
ATOM   4815  HA  VAL A 324      12.301  97.021 -47.786  1.00 15.110          H  
ATOM   4816  HB  VAL A 324      13.235  95.002 -46.700  1.00 21.540          H  
ATOM   4817 1HG1 VAL A 324      15.008  94.544 -48.306  1.00 21.540          H  
ATOM   4818 2HG1 VAL A 324      13.655  95.380 -49.079  1.00 21.540          H  
ATOM   4819 3HG1 VAL A 324      15.143  96.262 -48.682  1.00 21.540          H  
ATOM   4820 1HG2 VAL A 324      15.579  94.994 -45.957  1.00 21.540          H  
ATOM   4821 2HG2 VAL A 324      15.725  96.731 -46.267  1.00 21.540          H  
ATOM   4822 3HG2 VAL A 324      14.655  96.145 -44.976  1.00 21.540          H  
ATOM   4823  N   ASP A 325      11.429  96.701 -45.331  1.00 11.790          N  
ATOM   4824  CA  ASP A 325      10.833  96.890 -44.015  1.00 11.460          C  
ATOM   4825  C   ASP A 325      10.332  95.549 -43.477  1.00 11.280          C  
ATOM   4826  O   ASP A 325      10.454  94.520 -44.160  1.00 11.410          O  
ATOM   4827  CB  ASP A 325       9.692  97.929 -44.108  1.00 16.180          C  
ATOM   4828  CG  ASP A 325       9.412  98.683 -42.786  1.00 16.180          C  
ATOM   4829  OD1 ASP A 325       9.867  98.201 -41.767  1.00 16.180          O  
ATOM   4830  OD2 ASP A 325       8.744  99.686 -42.796  1.00 16.180          O  
ATOM   4831  H   ASP A 325      11.035  96.024 -45.968  1.00 14.150          H  
ATOM   4832  HA  ASP A 325      11.596  97.270 -43.336  1.00 13.750          H  
ATOM   4833 1HB  ASP A 325       9.946  98.667 -44.871  1.00 19.410          H  
ATOM   4834 2HB  ASP A 325       8.775  97.430 -44.427  1.00 19.410          H  
ATOM   4835  N   VAL A 326       9.762  95.567 -42.271  1.00 11.050          N  
ATOM   4836  CA  VAL A 326       9.299  94.348 -41.611  1.00 11.000          C  
ATOM   4837  C   VAL A 326       7.821  94.284 -41.266  1.00 10.540          C  
ATOM   4838  O   VAL A 326       7.258  95.198 -40.664  1.00 10.340          O  
ATOM   4839  CB  VAL A 326      10.130  94.102 -40.313  1.00 15.420          C  
ATOM   4840  CG1 VAL A 326      10.061  95.313 -39.376  1.00 15.420          C  
ATOM   4841  CG2 VAL A 326       9.610  92.819 -39.572  1.00 15.420          C  
ATOM   4842  H   VAL A 326       9.688  96.474 -41.812  1.00 13.260          H  
ATOM   4843  HA  VAL A 326       9.503  93.531 -42.288  1.00 13.200          H  
ATOM   4844  HB  VAL A 326      11.164  93.970 -40.588  1.00 18.500          H  
ATOM   4845 1HG1 VAL A 326      10.671  95.122 -38.495  1.00 18.500          H  
ATOM   4846 2HG1 VAL A 326      10.440  96.193 -39.891  1.00 18.500          H  
ATOM   4847 3HG1 VAL A 326       9.040  95.497 -39.061  1.00 18.500          H  
ATOM   4848 1HG2 VAL A 326      10.221  92.642 -38.687  1.00 18.500          H  
ATOM   4849 2HG2 VAL A 326       8.577  92.944 -39.257  1.00 18.500          H  
ATOM   4850 3HG2 VAL A 326       9.672  91.963 -40.231  1.00 18.500          H  
ATOM   4851  N   GLN A 327       7.217  93.149 -41.616  1.00 10.420          N  
ATOM   4852  CA  GLN A 327       5.824  92.873 -41.255  1.00 10.070          C  
ATOM   4853  C   GLN A 327       5.802  91.874 -40.102  1.00  9.870          C  
ATOM   4854  O   GLN A 327       6.657  90.982 -40.051  1.00 10.060          O  
ATOM   4855  CB  GLN A 327       5.015  92.323 -42.420  1.00 14.240          C  
ATOM   4856  CG  GLN A 327       4.803  93.258 -43.550  1.00 14.240          C  
ATOM   4857  CD  GLN A 327       3.746  92.733 -44.495  1.00 14.240          C  
ATOM   4858  OE1 GLN A 327       3.891  91.675 -45.126  1.00 14.240          O  
ATOM   4859  NE2 GLN A 327       2.648  93.478 -44.574  1.00 14.240          N  
ATOM   4860  H   GLN A 327       7.792  92.465 -42.124  1.00 12.500          H  
ATOM   4861  HA  GLN A 327       5.352  93.794 -40.913  1.00 12.080          H  
ATOM   4862 1HB  GLN A 327       5.546  91.481 -42.833  1.00 17.090          H  
ATOM   4863 2HB  GLN A 327       4.045  91.979 -42.067  1.00 17.090          H  
ATOM   4864 1HG  GLN A 327       4.485  94.222 -43.166  1.00 17.090          H  
ATOM   4865 2HG  GLN A 327       5.740  93.365 -44.100  1.00 17.090          H  
ATOM   4866 1HE2 GLN A 327       1.890  93.208 -45.163  1.00 17.090          H  
ATOM   4867 2HE2 GLN A 327       2.573  94.347 -44.002  1.00 17.090          H  
ATOM   4868  N   LEU A 328       4.831  92.006 -39.189  1.00  9.570          N  
ATOM   4869  CA  LEU A 328       4.755  91.088 -38.054  1.00  9.490          C  
ATOM   4870  C   LEU A 328       3.513  90.186 -38.101  1.00  9.430          C  
ATOM   4871  O   LEU A 328       2.376  90.666 -38.142  1.00  9.410          O  
ATOM   4872  CB  LEU A 328       4.780  91.914 -36.757  1.00 13.320          C  
ATOM   4873  CG  LEU A 328       4.750  91.161 -35.416  1.00 13.320          C  
ATOM   4874  CD1 LEU A 328       6.022  90.359 -35.266  1.00 13.320          C  
ATOM   4875  CD2 LEU A 328       4.637  92.158 -34.293  1.00 13.320          C  
ATOM   4876  H   LEU A 328       4.139  92.759 -39.259  1.00 11.480          H  
ATOM   4877  HA  LEU A 328       5.632  90.455 -38.084  1.00 11.390          H  
ATOM   4878 1HB  LEU A 328       5.681  92.526 -36.770  1.00 15.980          H  
ATOM   4879 2HB  LEU A 328       3.920  92.587 -36.775  1.00 15.980          H  
ATOM   4880  HG  LEU A 328       3.906  90.489 -35.383  1.00 15.980          H  
ATOM   4881 1HD1 LEU A 328       6.026  89.864 -34.335  1.00 15.980          H  
ATOM   4882 2HD1 LEU A 328       6.107  89.632 -36.046  1.00 15.980          H  
ATOM   4883 3HD1 LEU A 328       6.873  91.037 -35.304  1.00 15.980          H  
ATOM   4884 1HD2 LEU A 328       4.612  91.634 -33.339  1.00 15.980          H  
ATOM   4885 2HD2 LEU A 328       5.489  92.841 -34.312  1.00 15.980          H  
ATOM   4886 3HD2 LEU A 328       3.735  92.717 -34.412  1.00 15.980          H  
ATOM   4887  N   PHE A 329       3.736  88.878 -38.068  1.00  9.490          N  
ATOM   4888  CA  PHE A 329       2.656  87.904 -38.147  1.00  9.510          C  
ATOM   4889  C   PHE A 329       2.509  87.142 -36.842  1.00  9.550          C  
ATOM   4890  O   PHE A 329       3.380  86.361 -36.451  1.00  9.460          O  
ATOM   4891  CB  PHE A 329       2.909  86.949 -39.306  1.00 13.310          C  
ATOM   4892  CG  PHE A 329       2.883  87.635 -40.654  1.00 13.310          C  
ATOM   4893  CD1 PHE A 329       3.985  88.327 -41.086  1.00 13.310          C  
ATOM   4894  CD2 PHE A 329       1.790  87.565 -41.503  1.00 13.310          C  
ATOM   4895  CE1 PHE A 329       4.013  88.939 -42.308  1.00 13.310          C  
ATOM   4896  CE2 PHE A 329       1.838  88.188 -42.742  1.00 13.310          C  
ATOM   4897  CZ  PHE A 329       2.950  88.876 -43.133  1.00 13.310          C  
ATOM   4898  H   PHE A 329       4.704  88.559 -38.009  1.00 11.390          H  
ATOM   4899  HA  PHE A 329       1.720  88.434 -38.333  1.00 11.410          H  
ATOM   4900 1HB  PHE A 329       3.884  86.477 -39.179  1.00 15.970          H  
ATOM   4901 2HB  PHE A 329       2.155  86.161 -39.303  1.00 15.970          H  
ATOM   4902  HD1 PHE A 329       4.861  88.386 -40.434  1.00 15.970          H  
ATOM   4903  HD2 PHE A 329       0.899  87.014 -41.201  1.00 15.970          H  
ATOM   4904  HE1 PHE A 329       4.898  89.463 -42.619  1.00 15.970          H  
ATOM   4905  HE2 PHE A 329       1.008  88.132 -43.419  1.00 15.970          H  
ATOM   4906  HZ  PHE A 329       2.984  89.363 -44.112  1.00 15.970          H  
ATOM   4907  N   ILE A 330       1.388  87.351 -36.198  1.00  9.730          N  
ATOM   4908  CA  ILE A 330       1.080  86.777 -34.904  1.00  9.890          C  
ATOM   4909  C   ILE A 330       0.195  85.563 -35.088  1.00 10.030          C  
ATOM   4910  O   ILE A 330      -0.825  85.646 -35.776  1.00 10.030          O  
ATOM   4911  CB  ILE A 330       0.475  87.886 -34.055  1.00 13.780          C  
ATOM   4912  CG1 ILE A 330       1.584  89.019 -33.842  1.00 13.780          C  
ATOM   4913  CG2 ILE A 330      -0.058  87.361 -32.781  1.00 13.780          C  
ATOM   4914  CD1 ILE A 330       1.129  90.379 -33.334  1.00 13.780          C  
ATOM   4915  H   ILE A 330       0.690  87.977 -36.623  1.00 11.680          H  
ATOM   4916  HA  ILE A 330       1.997  86.434 -34.452  1.00 11.870          H  
ATOM   4917  HB  ILE A 330      -0.298  88.310 -34.620  1.00 16.540          H  
ATOM   4918 1HG1 ILE A 330       2.270  88.650 -33.119  1.00 16.540          H  
ATOM   4919 2HG1 ILE A 330       2.110  89.172 -34.774  1.00 16.540          H  
ATOM   4920 1HG2 ILE A 330      -0.498  88.169 -32.231  1.00 16.540          H  
ATOM   4921 2HG2 ILE A 330      -0.814  86.615 -32.980  1.00 16.540          H  
ATOM   4922 3HG2 ILE A 330       0.761  86.917 -32.220  1.00 16.540          H  
ATOM   4923 1HD1 ILE A 330       1.998  91.026 -33.217  1.00 16.540          H  
ATOM   4924 2HD1 ILE A 330       0.473  90.811 -34.058  1.00 16.540          H  
ATOM   4925 3HD1 ILE A 330       0.622  90.297 -32.384  1.00 16.540          H  
ATOM   4926  N   ALA A 331       0.591  84.422 -34.509  1.00 10.220          N  
ATOM   4927  CA  ALA A 331      -0.133  83.194 -34.797  1.00 10.370          C  
ATOM   4928  C   ALA A 331      -0.392  82.228 -33.652  1.00 10.330          C  
ATOM   4929  O   ALA A 331       0.344  82.122 -32.653  1.00 10.090          O  
ATOM   4930  CB  ALA A 331       0.652  82.417 -35.836  1.00 14.460          C  
ATOM   4931  H   ALA A 331       1.440  84.393 -33.934  1.00 12.260          H  
ATOM   4932  HA  ALA A 331      -1.097  83.483 -35.207  1.00 12.440          H  
ATOM   4933 1HB  ALA A 331       0.088  81.536 -36.130  1.00 17.350          H  
ATOM   4934 2HB  ALA A 331       0.827  83.040 -36.681  1.00 17.350          H  
ATOM   4935 3HB  ALA A 331       1.614  82.115 -35.414  1.00 17.350          H  
ATOM   4936  N   GLY A 332      -1.413  81.419 -33.897  1.00 10.540          N  
ATOM   4937  CA  GLY A 332      -1.778  80.338 -33.004  1.00 10.580          C  
ATOM   4938  C   GLY A 332      -2.732  79.382 -33.698  1.00 11.150          C  
ATOM   4939  O   GLY A 332      -3.132  79.625 -34.847  1.00 11.460          O  
ATOM   4940  H   GLY A 332      -1.972  81.599 -34.744  1.00 12.650          H  
ATOM   4941 1HA  GLY A 332      -0.885  79.804 -32.686  1.00 12.700          H  
ATOM   4942 2HA  GLY A 332      -2.249  80.744 -32.111  1.00 12.700          H  
ATOM   4943  N   SER A 333      -3.024  78.268 -33.021  1.00 11.360          N  
ATOM   4944  CA  SER A 333      -3.884  77.240 -33.572  1.00 12.030          C  
ATOM   4945  C   SER A 333      -5.322  77.681 -33.542  1.00 13.190          C  
ATOM   4946  O   SER A 333      -5.672  78.595 -32.792  1.00 13.520          O  
ATOM   4947  CB  SER A 333      -3.695  75.939 -32.815  1.00 16.570          C  
ATOM   4948  OG  SER A 333      -4.149  76.049 -31.493  1.00 16.570          O  
ATOM   4949  H   SER A 333      -2.654  78.131 -32.092  1.00 13.630          H  
ATOM   4950  HA  SER A 333      -3.599  77.069 -34.592  1.00 14.440          H  
ATOM   4951 1HB  SER A 333      -4.236  75.143 -33.324  1.00 19.890          H  
ATOM   4952 2HB  SER A 333      -2.638  75.668 -32.821  1.00 19.890          H  
ATOM   4953  HG  SER A 333      -4.007  75.188 -31.088  1.00 19.890          H  
ATOM   4954  N   CYS A 334      -6.164  77.037 -34.340  1.00 13.830          N  
ATOM   4955  CA  CYS A 334      -7.590  77.342 -34.339  1.00 14.980          C  
ATOM   4956  C   CYS A 334      -8.382  76.286 -35.089  1.00 15.590          C  
ATOM   4957  O   CYS A 334      -7.840  75.349 -35.647  1.00 15.140          O  
ATOM   4958  CB  CYS A 334      -7.855  78.723 -34.932  1.00 20.510          C  
ATOM   4959  SG  CYS A 334      -7.463  78.879 -36.657  1.00 20.510          S  
ATOM   4960  H   CYS A 334      -5.823  76.298 -34.944  1.00 16.600          H  
ATOM   4961  HA  CYS A 334      -7.930  77.344 -33.315  1.00 17.980          H  
ATOM   4962 1HB  CYS A 334      -8.910  78.973 -34.803  1.00 24.610          H  
ATOM   4963 2HB  CYS A 334      -7.285  79.475 -34.394  1.00 24.610          H  
ATOM   4964  N   ALA A 335      -9.697  76.476 -35.061  1.00 16.690          N  
ATOM   4965  CA  ALA A 335     -10.662  75.629 -35.732  1.00 17.440          C  
ATOM   4966  C   ALA A 335     -11.822  76.504 -36.130  1.00 18.480          C  
ATOM   4967  O   ALA A 335     -12.046  77.558 -35.532  1.00 19.440          O  
ATOM   4968  CB  ALA A 335     -11.144  74.503 -34.827  1.00 24.120          C  
ATOM   4969  H   ALA A 335     -10.048  77.277 -34.561  1.00 20.030          H  
ATOM   4970  HA  ALA A 335     -10.207  75.213 -36.632  1.00 20.930          H  
ATOM   4971 1HB  ALA A 335     -11.877  73.892 -35.358  1.00 28.940          H  
ATOM   4972 2HB  ALA A 335     -10.295  73.880 -34.542  1.00 28.940          H  
ATOM   4973 3HB  ALA A 335     -11.604  74.919 -33.932  1.00 28.940          H  
ATOM   4974  N   GLY A 336     -12.637  76.052 -37.073  1.00 18.350          N  
ATOM   4975  CA  GLY A 336     -13.752  76.895 -37.515  1.00 19.350          C  
ATOM   4976  C   GLY A 336     -14.930  76.846 -36.568  1.00 20.410          C  
ATOM   4977  O   GLY A 336     -15.979  77.447 -36.811  1.00 21.400          O  
ATOM   4978  H   GLY A 336     -12.472  75.145 -37.532  1.00 22.020          H  
ATOM   4979 1HA  GLY A 336     -13.392  77.919 -37.554  1.00 23.220          H  
ATOM   4980 2HA  GLY A 336     -14.055  76.619 -38.517  1.00 23.220          H  
ATOM   4981  N   GLU A 337     -14.729  76.090 -35.496  1.00 20.180          N  
ATOM   4982  CA  GLU A 337     -15.643  75.838 -34.411  1.00 21.020          C  
ATOM   4983  C   GLU A 337     -15.450  76.818 -33.251  1.00 21.470          C  
ATOM   4984  O   GLU A 337     -16.229  76.793 -32.296  1.00 22.390          O  
ATOM   4985  CB  GLU A 337     -15.358  74.447 -33.866  1.00 29.090          C  
ATOM   4986  CG  GLU A 337     -15.510  73.366 -34.861  1.00 29.090          C  
ATOM   4987  CD  GLU A 337     -15.181  72.015 -34.314  1.00 29.090          C  
ATOM   4988  OE1 GLU A 337     -15.654  71.679 -33.264  1.00 29.090          O  
ATOM   4989  OE2 GLU A 337     -14.410  71.326 -34.955  1.00 29.090          O  
ATOM   4990  H   GLU A 337     -13.839  75.618 -35.444  1.00 24.220          H  
ATOM   4991  HA  GLU A 337     -16.665  75.918 -34.783  1.00 25.220          H  
ATOM   4992 1HB  GLU A 337     -14.337  74.411 -33.481  1.00 34.910          H  
ATOM   4993 2HB  GLU A 337     -16.030  74.236 -33.035  1.00 34.910          H  
ATOM   4994 1HG  GLU A 337     -16.514  73.379 -35.247  1.00 34.910          H  
ATOM   4995 2HG  GLU A 337     -14.836  73.577 -35.688  1.00 34.910          H  
ATOM   4996  N   SER A 338     -14.406  77.665 -33.293  1.00 20.860          N  
ATOM   4997  CA  SER A 338     -14.166  78.538 -32.142  1.00 21.310          C  
ATOM   4998  C   SER A 338     -13.740  79.966 -32.452  1.00 21.260          C  
ATOM   4999  O   SER A 338     -12.631  80.239 -32.945  1.00 20.420          O  
ATOM   5000  CB  SER A 338     -13.113  77.914 -31.249  1.00 29.650          C  
ATOM   5001  OG  SER A 338     -12.796  78.761 -30.155  1.00 29.650          O  
ATOM   5002  H   SER A 338     -13.775  77.680 -34.102  1.00 25.030          H  
ATOM   5003  HA  SER A 338     -15.095  78.601 -31.576  1.00 25.570          H  
ATOM   5004 1HB  SER A 338     -13.471  76.953 -30.881  1.00 35.580          H  
ATOM   5005 2HB  SER A 338     -12.217  77.723 -31.838  1.00 35.580          H  
ATOM   5006  HG  SER A 338     -13.514  78.646 -29.505  1.00 35.580          H  
ATOM   5007  N   LEU A 339     -14.627  80.888 -32.078  1.00 22.180          N  
ATOM   5008  CA  LEU A 339     -14.401  82.303 -32.288  1.00 22.240          C  
ATOM   5009  C   LEU A 339     -13.373  82.756 -31.294  1.00 21.570          C  
ATOM   5010  O   LEU A 339     -12.510  83.561 -31.621  1.00 21.150          O  
ATOM   5011  CB  LEU A 339     -15.685  83.127 -32.098  1.00 31.110          C  
ATOM   5012  CG  LEU A 339     -15.622  84.650 -32.371  1.00 31.110          C  
ATOM   5013  CD1 LEU A 339     -15.182  84.928 -33.841  1.00 31.110          C  
ATOM   5014  CD2 LEU A 339     -17.009  85.232 -32.106  1.00 31.110          C  
ATOM   5015  H   LEU A 339     -15.483  80.574 -31.634  1.00 26.620          H  
ATOM   5016  HA  LEU A 339     -14.011  82.439 -33.294  1.00 26.690          H  
ATOM   5017 1HB  LEU A 339     -16.419  82.760 -32.739  1.00 37.330          H  
ATOM   5018 2HB  LEU A 339     -16.029  82.990 -31.068  1.00 37.330          H  
ATOM   5019  HG  LEU A 339     -14.903  85.119 -31.702  1.00 37.330          H  
ATOM   5020 1HD1 LEU A 339     -15.159  86.007 -34.005  1.00 37.330          H  
ATOM   5021 2HD1 LEU A 339     -14.192  84.528 -34.017  1.00 37.330          H  
ATOM   5022 3HD1 LEU A 339     -15.889  84.474 -34.531  1.00 37.330          H  
ATOM   5023 1HD2 LEU A 339     -16.990  86.310 -32.281  1.00 37.330          H  
ATOM   5024 2HD2 LEU A 339     -17.737  84.769 -32.775  1.00 37.330          H  
ATOM   5025 3HD2 LEU A 339     -17.292  85.038 -31.070  1.00 37.330          H  
ATOM   5026  N   GLU A 340     -13.480  82.254 -30.065  1.00 21.510          N  
ATOM   5027  CA  GLU A 340     -12.603  82.642 -28.976  1.00 20.950          C  
ATOM   5028  C   GLU A 340     -11.152  82.305 -29.282  1.00 19.790          C  
ATOM   5029  O   GLU A 340     -10.239  83.069 -28.934  1.00 19.390          O  
ATOM   5030  CB  GLU A 340     -13.036  81.939 -27.689  1.00 29.550          C  
ATOM   5031  CG  GLU A 340     -14.416  82.350 -27.177  1.00 29.550          C  
ATOM   5032  CD  GLU A 340     -15.541  81.622 -27.889  1.00 29.550          C  
ATOM   5033  OE1 GLU A 340     -15.243  80.785 -28.728  1.00 29.550          O  
ATOM   5034  OE2 GLU A 340     -16.676  81.893 -27.605  1.00 29.550          O  
ATOM   5035  H   GLU A 340     -14.221  81.579 -29.872  1.00 25.810          H  
ATOM   5036  HA  GLU A 340     -12.690  83.716 -28.831  1.00 25.140          H  
ATOM   5037 1HB  GLU A 340     -13.043  80.861 -27.851  1.00 35.460          H  
ATOM   5038 2HB  GLU A 340     -12.312  82.147 -26.901  1.00 35.460          H  
ATOM   5039 1HG  GLU A 340     -14.474  82.138 -26.107  1.00 35.460          H  
ATOM   5040 2HG  GLU A 340     -14.537  83.424 -27.317  1.00 35.460          H  
ATOM   5041  N   THR A 341     -10.926  81.172 -29.947  1.00 19.290          N  
ATOM   5042  CA  THR A 341      -9.563  80.788 -30.254  1.00 18.180          C  
ATOM   5043  C   THR A 341      -8.997  81.769 -31.288  1.00 18.080          C  
ATOM   5044  O   THR A 341      -7.905  82.338 -31.120  1.00 17.430          O  
ATOM   5045  CB  THR A 341      -9.495  79.354 -30.817  1.00 25.900          C  
ATOM   5046  OG1 THR A 341     -10.044  78.428 -29.889  1.00 25.900          O  
ATOM   5047  CG2 THR A 341      -8.066  78.995 -30.991  1.00 25.900          C  
ATOM   5048  H   THR A 341     -11.703  80.560 -30.196  1.00 23.150          H  
ATOM   5049  HA  THR A 341      -8.965  80.848 -29.349  1.00 21.820          H  
ATOM   5050  HB  THR A 341     -10.028  79.284 -31.769  1.00 31.080          H  
ATOM   5051  HG1 THR A 341     -11.015  78.524 -29.872  1.00 31.080          H  
ATOM   5052 1HG2 THR A 341      -7.995  77.992 -31.337  1.00 31.080          H  
ATOM   5053 2HG2 THR A 341      -7.591  79.668 -31.699  1.00 31.080          H  
ATOM   5054 3HG2 THR A 341      -7.562  79.058 -30.052  1.00 31.080          H  
ATOM   5055  N   ALA A 342      -9.756  81.980 -32.371  1.00 18.730          N  
ATOM   5056  CA  ALA A 342      -9.327  82.889 -33.420  1.00 18.730          C  
ATOM   5057  C   ALA A 342      -9.194  84.326 -32.905  1.00 18.810          C  
ATOM   5058  O   ALA A 342      -8.307  85.068 -33.349  1.00 18.490          O  
ATOM   5059  CB  ALA A 342     -10.301  82.834 -34.564  1.00 26.220          C  
ATOM   5060  H   ALA A 342     -10.653  81.489 -32.470  1.00 22.480          H  
ATOM   5061  HA  ALA A 342      -8.348  82.562 -33.771  1.00 22.480          H  
ATOM   5062 1HB  ALA A 342      -9.957  83.490 -35.359  1.00 31.470          H  
ATOM   5063 2HB  ALA A 342     -10.366  81.809 -34.936  1.00 31.470          H  
ATOM   5064 3HB  ALA A 342     -11.281  83.154 -34.208  1.00 31.470          H  
ATOM   5065  N   SER A 343     -10.106  84.718 -31.998  1.00 19.230          N  
ATOM   5066  CA  SER A 343     -10.159  86.048 -31.409  1.00 19.440          C  
ATOM   5067  C   SER A 343      -8.930  86.275 -30.571  1.00 18.700          C  
ATOM   5068  O   SER A 343      -8.324  87.334 -30.638  1.00 18.630          O  
ATOM   5069  CB  SER A 343     -11.404  86.228 -30.568  1.00 27.130          C  
ATOM   5070  OG  SER A 343     -12.554  86.183 -31.363  1.00 27.130          O  
ATOM   5071  H   SER A 343     -10.820  84.059 -31.710  1.00 23.080          H  
ATOM   5072  HA  SER A 343     -10.182  86.782 -32.209  1.00 23.330          H  
ATOM   5073 1HB  SER A 343     -11.447  85.453 -29.813  1.00 32.560          H  
ATOM   5074 2HB  SER A 343     -11.352  87.184 -30.055  1.00 32.560          H  
ATOM   5075  HG  SER A 343     -12.624  85.248 -31.630  1.00 32.560          H  
ATOM   5076  N   THR A 344      -8.494  85.268 -29.828  1.00 18.180          N  
ATOM   5077  CA  THR A 344      -7.301  85.413 -29.013  1.00 17.470          C  
ATOM   5078  C   THR A 344      -6.110  85.819 -29.880  1.00 17.060          C  
ATOM   5079  O   THR A 344      -5.347  86.726 -29.508  1.00 16.810          O  
ATOM   5080  CB  THR A 344      -7.027  84.121 -28.227  1.00 24.740          C  
ATOM   5081  OG1 THR A 344      -8.138  83.890 -27.340  1.00 24.740          O  
ATOM   5082  CG2 THR A 344      -5.726  84.227 -27.419  1.00 24.740          C  
ATOM   5083  H   THR A 344      -9.050  84.414 -29.754  1.00 21.820          H  
ATOM   5084  HA  THR A 344      -7.475  86.206 -28.289  1.00 20.960          H  
ATOM   5085  HB  THR A 344      -6.953  83.283 -28.920  1.00 29.690          H  
ATOM   5086  HG1 THR A 344      -8.937  83.656 -27.868  1.00 29.690          H  
ATOM   5087 1HG2 THR A 344      -5.568  83.303 -26.868  1.00 29.690          H  
ATOM   5088 2HG2 THR A 344      -4.882  84.392 -28.088  1.00 29.690          H  
ATOM   5089 3HG2 THR A 344      -5.801  85.058 -26.720  1.00 29.690          H  
ATOM   5090  N   VAL A 345      -5.960  85.186 -31.050  1.00 17.040          N  
ATOM   5091  CA  VAL A 345      -4.841  85.565 -31.907  1.00 16.710          C  
ATOM   5092  C   VAL A 345      -5.044  87.037 -32.339  1.00 17.280          C  
ATOM   5093  O   VAL A 345      -4.101  87.838 -32.286  1.00 17.090          O  
ATOM   5094  CB  VAL A 345      -4.731  84.693 -33.187  1.00 23.530          C  
ATOM   5095  CG1 VAL A 345      -3.574  85.233 -34.091  1.00 23.530          C  
ATOM   5096  CG2 VAL A 345      -4.525  83.222 -32.841  1.00 23.530          C  
ATOM   5097  H   VAL A 345      -6.600  84.411 -31.274  1.00 20.450          H  
ATOM   5098  HA  VAL A 345      -3.923  85.491 -31.337  1.00 20.050          H  
ATOM   5099  HB  VAL A 345      -5.659  84.796 -33.756  1.00 28.230          H  
ATOM   5100 1HG1 VAL A 345      -3.522  84.639 -35.002  1.00 28.230          H  
ATOM   5101 2HG1 VAL A 345      -3.719  86.270 -34.354  1.00 28.230          H  
ATOM   5102 3HG1 VAL A 345      -2.633  85.142 -33.555  1.00 28.230          H  
ATOM   5103 1HG2 VAL A 345      -4.467  82.635 -33.764  1.00 28.230          H  
ATOM   5104 2HG2 VAL A 345      -3.615  83.099 -32.290  1.00 28.230          H  
ATOM   5105 3HG2 VAL A 345      -5.363  82.864 -32.238  1.00 28.230          H  
ATOM   5106  N   GLN A 346      -6.284  87.386 -32.743  1.00 18.050          N  
ATOM   5107  CA  GLN A 346      -6.610  88.744 -33.201  1.00 18.700          C  
ATOM   5108  C   GLN A 346      -6.378  89.807 -32.118  1.00 18.820          C  
ATOM   5109  O   GLN A 346      -5.934  90.916 -32.426  1.00 19.000          O  
ATOM   5110  CB  GLN A 346      -8.089  88.829 -33.640  1.00 25.920          C  
ATOM   5111  CG  GLN A 346      -8.443  88.061 -34.917  1.00 25.920          C  
ATOM   5112  CD  GLN A 346      -9.923  88.048 -35.263  1.00 25.920          C  
ATOM   5113  OE1 GLN A 346     -10.509  89.073 -35.668  1.00 25.920          O  
ATOM   5114  NE2 GLN A 346     -10.553  86.892 -35.120  1.00 25.920          N  
ATOM   5115  H   GLN A 346      -7.009  86.661 -32.770  1.00 21.660          H  
ATOM   5116  HA  GLN A 346      -5.975  88.977 -34.045  1.00 22.440          H  
ATOM   5117 1HB  GLN A 346      -8.718  88.465 -32.846  1.00 31.100          H  
ATOM   5118 2HB  GLN A 346      -8.352  89.872 -33.800  1.00 31.100          H  
ATOM   5119 1HG  GLN A 346      -7.960  88.544 -35.724  1.00 31.100          H  
ATOM   5120 2HG  GLN A 346      -8.097  87.038 -34.826  1.00 31.100          H  
ATOM   5121 1HE2 GLN A 346     -11.532  86.840 -35.327  1.00 31.100          H  
ATOM   5122 2HE2 GLN A 346     -10.047  86.079 -34.795  1.00 31.100          H  
ATOM   5123  N   LYS A 347      -6.691  89.493 -30.865  1.00 18.720          N  
ATOM   5124  CA  LYS A 347      -6.503  90.428 -29.768  1.00 18.870          C  
ATOM   5125  C   LYS A 347      -5.034  90.735 -29.547  1.00 18.250          C  
ATOM   5126  O   LYS A 347      -4.683  91.894 -29.304  1.00 18.570          O  
ATOM   5127  CB  LYS A 347      -7.160  89.922 -28.488  1.00 26.360          C  
ATOM   5128  CG  LYS A 347      -8.690  89.977 -28.519  1.00 26.360          C  
ATOM   5129  CD  LYS A 347      -9.295  89.450 -27.237  1.00 26.360          C  
ATOM   5130  CE  LYS A 347     -10.812  89.522 -27.281  1.00 26.360          C  
ATOM   5131  NZ  LYS A 347     -11.425  89.014 -26.031  1.00 26.360          N  
ATOM   5132  H   LYS A 347      -7.101  88.580 -30.692  1.00 22.460          H  
ATOM   5133  HA  LYS A 347      -6.994  91.363 -30.038  1.00 22.640          H  
ATOM   5134 1HB  LYS A 347      -6.868  88.880 -28.328  1.00 31.630          H  
ATOM   5135 2HB  LYS A 347      -6.806  90.501 -27.637  1.00 31.630          H  
ATOM   5136 1HG  LYS A 347      -9.004  91.011 -28.662  1.00 31.630          H  
ATOM   5137 2HG  LYS A 347      -9.056  89.392 -29.358  1.00 31.630          H  
ATOM   5138 1HD  LYS A 347      -8.992  88.410 -27.098  1.00 31.630          H  
ATOM   5139 2HD  LYS A 347      -8.932  90.034 -26.393  1.00 31.630          H  
ATOM   5140 1HE  LYS A 347     -11.117  90.556 -27.430  1.00 31.630          H  
ATOM   5141 2HE  LYS A 347     -11.172  88.922 -28.118  1.00 31.630          H  
ATOM   5142 1HZ  LYS A 347     -12.432  89.078 -26.099  1.00 31.630          H  
ATOM   5143 2HZ  LYS A 347     -11.157  88.051 -25.889  1.00 31.630          H  
ATOM   5144 3HZ  LYS A 347     -11.106  89.571 -25.250  1.00 31.630          H  
ATOM   5145  N   HIS A 348      -4.162  89.717 -29.646  1.00 17.400          N  
ATOM   5146  CA  HIS A 348      -2.731  89.968 -29.481  1.00 16.770          C  
ATOM   5147  C   HIS A 348      -2.292  90.911 -30.608  1.00 16.860          C  
ATOM   5148  O   HIS A 348      -1.516  91.842 -30.373  1.00 16.870          O  
ATOM   5149  CB  HIS A 348      -1.886  88.696 -29.471  1.00 23.730          C  
ATOM   5150  CG  HIS A 348      -0.441  88.952 -28.973  1.00 23.730          C  
ATOM   5151  ND1 HIS A 348      -0.168  89.176 -27.636  1.00 23.730          N  
ATOM   5152  CD2 HIS A 348       0.766  89.018 -29.606  1.00 23.730          C  
ATOM   5153  CE1 HIS A 348       1.131  89.360 -27.477  1.00 23.730          C  
ATOM   5154  NE2 HIS A 348       1.715  89.263 -28.649  1.00 23.730          N  
ATOM   5155  H   HIS A 348      -4.522  88.763 -29.775  1.00 20.880          H  
ATOM   5156  HA  HIS A 348      -2.554  90.480 -28.538  1.00 20.120          H  
ATOM   5157 1HB  HIS A 348      -2.353  87.958 -28.815  1.00 28.480          H  
ATOM   5158 2HB  HIS A 348      -1.861  88.268 -30.464  1.00 28.480          H  
ATOM   5159  HD1 HIS A 348      -0.779  88.948 -26.874  1.00 28.480          H  
ATOM   5160  HD2 HIS A 348       1.081  88.912 -30.630  1.00 28.480          H  
ATOM   5161  HE1 HIS A 348       1.545  89.550 -26.486  1.00 28.480          H  
ATOM   5162  N   VAL A 349      -2.804  90.673 -31.830  1.00 17.040          N  
ATOM   5163  CA  VAL A 349      -2.486  91.515 -32.980  1.00 17.110          C  
ATOM   5164  C   VAL A 349      -2.867  92.953 -32.755  1.00 17.970          C  
ATOM   5165  O   VAL A 349      -2.073  93.840 -33.063  1.00 17.920          O  
ATOM   5166  CB  VAL A 349      -3.178  90.989 -34.253  1.00 23.930          C  
ATOM   5167  CG1 VAL A 349      -3.104  91.968 -35.411  1.00 23.930          C  
ATOM   5168  CG2 VAL A 349      -2.480  89.789 -34.647  1.00 23.930          C  
ATOM   5169  H   VAL A 349      -3.411  89.853 -31.951  1.00 20.450          H  
ATOM   5170  HA  VAL A 349      -1.419  91.482 -33.133  1.00 20.530          H  
ATOM   5171  HB  VAL A 349      -4.207  90.783 -34.051  1.00 28.710          H  
ATOM   5172 1HG1 VAL A 349      -3.578  91.542 -36.285  1.00 28.710          H  
ATOM   5173 2HG1 VAL A 349      -3.607  92.901 -35.166  1.00 28.710          H  
ATOM   5174 3HG1 VAL A 349      -2.113  92.159 -35.635  1.00 28.710          H  
ATOM   5175 1HG2 VAL A 349      -2.891  89.385 -35.503  1.00 28.710          H  
ATOM   5176 2HG2 VAL A 349      -1.473  90.071 -34.857  1.00 28.710          H  
ATOM   5177 3HG2 VAL A 349      -2.514  89.055 -33.851  1.00 28.710          H  
ATOM   5178  N   VAL A 350      -4.059  93.201 -32.227  1.00 18.790          N  
ATOM   5179  CA  VAL A 350      -4.454  94.566 -31.939  1.00 19.690          C  
ATOM   5180  C   VAL A 350      -3.574  95.176 -30.851  1.00 19.720          C  
ATOM   5181  O   VAL A 350      -3.045  96.272 -31.026  1.00 20.030          O  
ATOM   5182  CB  VAL A 350      -5.932  94.641 -31.518  1.00 27.210          C  
ATOM   5183  CG1 VAL A 350      -6.282  96.072 -31.028  1.00 27.210          C  
ATOM   5184  CG2 VAL A 350      -6.802  94.259 -32.710  1.00 27.210          C  
ATOM   5185  H   VAL A 350      -4.697  92.414 -32.062  1.00 22.550          H  
ATOM   5186  HA  VAL A 350      -4.335  95.152 -32.848  1.00 23.630          H  
ATOM   5187  HB  VAL A 350      -6.109  93.944 -30.694  1.00 32.650          H  
ATOM   5188 1HG1 VAL A 350      -7.328  96.108 -30.736  1.00 32.650          H  
ATOM   5189 2HG1 VAL A 350      -5.669  96.355 -30.167  1.00 32.650          H  
ATOM   5190 3HG1 VAL A 350      -6.106  96.794 -31.831  1.00 32.650          H  
ATOM   5191 1HG2 VAL A 350      -7.851  94.296 -32.423  1.00 32.650          H  
ATOM   5192 2HG2 VAL A 350      -6.622  94.956 -33.528  1.00 32.650          H  
ATOM   5193 3HG2 VAL A 350      -6.554  93.254 -33.037  1.00 32.650          H  
ATOM   5194  N   SER A 351      -3.339  94.445 -29.759  1.00 19.390          N  
ATOM   5195  CA  SER A 351      -2.548  94.981 -28.655  1.00 19.500          C  
ATOM   5196  C   SER A 351      -1.178  95.458 -29.130  1.00 18.980          C  
ATOM   5197  O   SER A 351      -0.714  96.533 -28.728  1.00 19.440          O  
ATOM   5198  CB  SER A 351      -2.387  93.926 -27.577  1.00 27.260          C  
ATOM   5199  OG  SER A 351      -1.655  94.416 -26.485  1.00 27.260          O  
ATOM   5200  H   SER A 351      -3.763  93.518 -29.665  1.00 23.270          H  
ATOM   5201  HA  SER A 351      -3.082  95.835 -28.237  1.00 23.400          H  
ATOM   5202 1HB  SER A 351      -3.372  93.595 -27.247  1.00 32.710          H  
ATOM   5203 2HB  SER A 351      -1.880  93.058 -27.999  1.00 32.710          H  
ATOM   5204  HG  SER A 351      -1.580  93.684 -25.873  1.00 32.710          H  
ATOM   5205  N   ILE A 352      -0.526  94.668 -29.989  1.00 18.070          N  
ATOM   5206  CA  ILE A 352       0.760  95.064 -30.532  1.00 17.500          C  
ATOM   5207  C   ILE A 352       0.537  96.150 -31.599  1.00 17.880          C  
ATOM   5208  O   ILE A 352       1.251  97.145 -31.642  1.00 17.980          O  
ATOM   5209  CB  ILE A 352       1.541  93.877 -31.142  1.00 24.730          C  
ATOM   5210  CG1 ILE A 352       1.817  92.733 -30.081  1.00 24.730          C  
ATOM   5211  CG2 ILE A 352       2.886  94.402 -31.704  1.00 24.730          C  
ATOM   5212  CD1 ILE A 352       2.625  93.100 -28.853  1.00 24.730          C  
ATOM   5213  H   ILE A 352      -0.942  93.766 -30.244  1.00 21.680          H  
ATOM   5214  HA  ILE A 352       1.356  95.507 -29.736  1.00 21.000          H  
ATOM   5215  HB  ILE A 352       0.949  93.429 -31.940  1.00 29.670          H  
ATOM   5216 1HG1 ILE A 352       0.858  92.359 -29.735  1.00 29.670          H  
ATOM   5217 2HG1 ILE A 352       2.340  91.918 -30.588  1.00 29.670          H  
ATOM   5218 1HG2 ILE A 352       3.433  93.584 -32.141  1.00 29.670          H  
ATOM   5219 2HG2 ILE A 352       2.714  95.155 -32.458  1.00 29.670          H  
ATOM   5220 3HG2 ILE A 352       3.476  94.844 -30.908  1.00 29.670          H  
ATOM   5221 1HD1 ILE A 352       2.719  92.214 -28.225  1.00 29.670          H  
ATOM   5222 2HD1 ILE A 352       3.617  93.443 -29.133  1.00 29.670          H  
ATOM   5223 3HD1 ILE A 352       2.115  93.880 -28.293  1.00 29.670          H  
ATOM   5224  N   GLY A 353      -0.447  95.970 -32.489  1.00 18.120          N  
ATOM   5225  CA  GLY A 353      -0.710  96.904 -33.588  1.00 18.450          C  
ATOM   5226  C   GLY A 353      -0.926  98.339 -33.115  1.00 19.350          C  
ATOM   5227  O   GLY A 353      -0.417  99.281 -33.737  1.00 19.400          O  
ATOM   5228  H   GLY A 353      -1.045  95.153 -32.442  1.00 21.740          H  
ATOM   5229 1HA  GLY A 353       0.109  96.872 -34.303  1.00 22.140          H  
ATOM   5230 2HA  GLY A 353      -1.599  96.564 -34.120  1.00 22.140          H  
ATOM   5231  N   ASP A 354      -1.538  98.507 -31.934  1.00 20.070          N  
ATOM   5232  CA  ASP A 354      -1.802  99.811 -31.308  1.00 20.990          C  
ATOM   5233  C   ASP A 354      -0.514 100.615 -31.068  1.00 20.790          C  
ATOM   5234  O   ASP A 354      -0.557 101.825 -30.838  1.00 21.370          O  
ATOM   5235  CB  ASP A 354      -2.580  99.660 -29.990  1.00 29.020          C  
ATOM   5236  CG  ASP A 354      -4.102  99.333 -30.160  1.00 29.020          C  
ATOM   5237  OD1 ASP A 354      -4.619  99.461 -31.250  1.00 29.020          O  
ATOM   5238  OD2 ASP A 354      -4.721  98.993 -29.173  1.00 29.020          O  
ATOM   5239  H   ASP A 354      -1.947  97.673 -31.501  1.00 24.080          H  
ATOM   5240  HA  ASP A 354      -2.430 100.385 -31.988  1.00 25.190          H  
ATOM   5241 1HB  ASP A 354      -2.125  98.845 -29.411  1.00 34.820          H  
ATOM   5242 2HB  ASP A 354      -2.480 100.570 -29.402  1.00 34.820          H  
ATOM   5243  N   ALA A 355       0.639  99.943 -31.126  1.00 20.000          N  
ATOM   5244  CA  ALA A 355       1.962 100.535 -30.971  1.00 19.790          C  
ATOM   5245  C   ALA A 355       2.471 101.082 -32.317  1.00 19.100          C  
ATOM   5246  O   ALA A 355       3.643 101.461 -32.427  1.00 18.860          O  
ATOM   5247  CB  ALA A 355       2.944  99.523 -30.401  1.00 27.790          C  
ATOM   5248  H   ALA A 355       0.613  98.934 -31.312  1.00 24.000          H  
ATOM   5249  HA  ALA A 355       1.879 101.371 -30.279  1.00 23.750          H  
ATOM   5250 1HB  ALA A 355       3.915  99.997 -30.268  1.00 33.350          H  
ATOM   5251 2HB  ALA A 355       2.574  99.171 -29.439  1.00 33.350          H  
ATOM   5252 3HB  ALA A 355       3.043  98.687 -31.065  1.00 33.350          H  
ATOM   5253  N   ARG A 356       1.582 101.109 -33.331  1.00 18.830          N  
ATOM   5254  CA  ARG A 356       1.813 101.554 -34.710  1.00 18.160          C  
ATOM   5255  C   ARG A 356       2.709 100.578 -35.433  1.00 16.880          C  
ATOM   5256  O   ARG A 356       3.698 100.946 -36.070  1.00 16.420          O  
ATOM   5257  CB  ARG A 356       2.435 102.945 -34.751  1.00 25.690          C  
ATOM   5258  CG  ARG A 356       1.600 104.027 -34.092  1.00 25.690          C  
ATOM   5259  CD  ARG A 356       2.228 105.357 -34.214  1.00 25.690          C  
ATOM   5260  NE  ARG A 356       1.430 106.388 -33.557  1.00 25.690          N  
ATOM   5261  CZ  ARG A 356       1.773 107.693 -33.447  1.00 25.690          C  
ATOM   5262  NH1 ARG A 356       2.906 108.134 -33.958  1.00 25.690          N  
ATOM   5263  NH2 ARG A 356       0.962 108.532 -32.821  1.00 25.690          N  
ATOM   5264  H   ARG A 356       0.656 100.722 -33.154  1.00 22.600          H  
ATOM   5265  HA  ARG A 356       0.851 101.584 -35.224  1.00 21.790          H  
ATOM   5266 1HB  ARG A 356       3.421 102.947 -34.302  1.00 30.830          H  
ATOM   5267 2HB  ARG A 356       2.563 103.239 -35.792  1.00 30.830          H  
ATOM   5268 1HG  ARG A 356       0.620 104.061 -34.562  1.00 30.830          H  
ATOM   5269 2HG  ARG A 356       1.483 103.801 -33.031  1.00 30.830          H  
ATOM   5270 1HD  ARG A 356       3.212 105.327 -33.745  1.00 30.830          H  
ATOM   5271 2HD  ARG A 356       2.327 105.612 -35.268  1.00 30.830          H  
ATOM   5272  HE  ARG A 356       0.550 106.097 -33.145  1.00 30.830          H  
ATOM   5273 1HH1 ARG A 356       3.529 107.502 -34.436  1.00 30.830          H  
ATOM   5274 2HH1 ARG A 356       3.154 109.110 -33.871  1.00 30.830          H  
ATOM   5275 1HH2 ARG A 356       0.092 108.198 -32.427  1.00 30.830          H  
ATOM   5276 2HH2 ARG A 356       1.209 109.507 -32.734  1.00 30.830          H  
ATOM   5277  N   GLN A 357       2.337  99.312 -35.313  1.00 16.350          N  
ATOM   5278  CA  GLN A 357       3.063  98.224 -35.938  1.00 15.120          C  
ATOM   5279  C   GLN A 357       2.254  97.564 -37.052  1.00 14.310          C  
ATOM   5280  O   GLN A 357       1.022  97.475 -36.986  1.00 14.730          O  
ATOM   5281  CB  GLN A 357       3.409  97.196 -34.870  1.00 21.660          C  
ATOM   5282  CG  GLN A 357       4.141  97.768 -33.691  1.00 21.660          C  
ATOM   5283  CD  GLN A 357       5.457  98.314 -34.017  1.00 21.660          C  
ATOM   5284  OE1 GLN A 357       6.277  97.627 -34.635  1.00 21.660          O  
ATOM   5285  NE2 GLN A 357       5.702  99.564 -33.624  1.00 21.660          N  
ATOM   5286  H   GLN A 357       1.487  99.138 -34.773  1.00 19.620          H  
ATOM   5287  HA  GLN A 357       3.981  98.620 -36.374  1.00 18.140          H  
ATOM   5288 1HB  GLN A 357       2.495  96.800 -34.472  1.00 25.990          H  
ATOM   5289 2HB  GLN A 357       3.978  96.373 -35.301  1.00 25.990          H  
ATOM   5290 1HG  GLN A 357       3.545  98.568 -33.291  1.00 25.990          H  
ATOM   5291 2HG  GLN A 357       4.264  96.994 -32.942  1.00 25.990          H  
ATOM   5292 1HE2 GLN A 357       6.580  99.988 -33.827  1.00 25.990          H  
ATOM   5293 2HE2 GLN A 357       4.990 100.118 -33.127  1.00 25.990          H  
ATOM   5294  N   ASP A 358       2.931  97.009 -38.050  1.00 13.210          N  
ATOM   5295  CA  ASP A 358       2.208  96.312 -39.113  1.00 12.430          C  
ATOM   5296  C   ASP A 358       1.927  94.884 -38.665  1.00 12.210          C  
ATOM   5297  O   ASP A 358       2.709  93.968 -38.943  1.00 11.760          O  
ATOM   5298  CB  ASP A 358       3.002  96.331 -40.430  1.00 17.710          C  
ATOM   5299  CG  ASP A 358       2.196  95.795 -41.632  1.00 17.710          C  
ATOM   5300  OD1 ASP A 358       1.067  95.448 -41.434  1.00 17.710          O  
ATOM   5301  OD2 ASP A 358       2.701  95.795 -42.742  1.00 17.710          O  
ATOM   5302  H   ASP A 358       3.939  97.083 -38.083  1.00 15.850          H  
ATOM   5303  HA  ASP A 358       1.251  96.810 -39.279  1.00 14.920          H  
ATOM   5304 1HB  ASP A 358       3.320  97.350 -40.649  1.00 21.260          H  
ATOM   5305 2HB  ASP A 358       3.903  95.728 -40.320  1.00 21.260          H  
ATOM   5306  N   CYS A 359       0.866  94.716 -37.878  1.00 12.590          N  
ATOM   5307  CA  CYS A 359       0.541  93.413 -37.306  1.00 12.480          C  
ATOM   5308  C   CYS A 359      -0.581  92.698 -38.057  1.00 12.280          C  
ATOM   5309  O   CYS A 359      -1.648  93.269 -38.301  1.00 12.840          O  
ATOM   5310  CB  CYS A 359       0.160  93.570 -35.850  1.00 17.520          C  
ATOM   5311  SG  CYS A 359       1.418  94.210 -34.879  1.00 17.520          S  
ATOM   5312  H   CYS A 359       0.299  95.544 -37.675  1.00 15.110          H  
ATOM   5313  HA  CYS A 359       1.431  92.788 -37.354  1.00 14.980          H  
ATOM   5314 1HB  CYS A 359      -0.720  94.206 -35.749  1.00 21.020          H  
ATOM   5315 2HB  CYS A 359      -0.064  92.606 -35.444  1.00 21.020          H  
ATOM   5316  HG  CYS A 359       0.704  94.298 -33.748  1.00 21.020          H  
ATOM   5317  N   LEU A 360      -0.359  91.418 -38.352  1.00 11.600          N  
ATOM   5318  CA  LEU A 360      -1.309  90.584 -39.076  1.00 11.570          C  
ATOM   5319  C   LEU A 360      -1.732  89.368 -38.247  1.00 12.020          C  
ATOM   5320  O   LEU A 360      -0.976  88.903 -37.380  1.00 11.870          O  
ATOM   5321  CB  LEU A 360      -0.687  90.155 -40.411  1.00 16.210          C  
ATOM   5322  CG  LEU A 360      -0.377  91.338 -41.389  1.00 16.210          C  
ATOM   5323  CD1 LEU A 360       1.121  91.799 -41.237  1.00 16.210          C  
ATOM   5324  CD2 LEU A 360      -0.680  90.918 -42.806  1.00 16.210          C  
ATOM   5325  H   LEU A 360       0.569  91.039 -38.131  1.00 13.920          H  
ATOM   5326  HA  LEU A 360      -2.202  91.170 -39.287  1.00 13.880          H  
ATOM   5327 1HB  LEU A 360       0.250  89.650 -40.200  1.00 19.450          H  
ATOM   5328 2HB  LEU A 360      -1.363  89.458 -40.912  1.00 19.450          H  
ATOM   5329  HG  LEU A 360      -1.009  92.187 -41.125  1.00 19.450          H  
ATOM   5330 1HD1 LEU A 360       1.312  92.638 -41.911  1.00 19.450          H  
ATOM   5331 2HD1 LEU A 360       1.334  92.118 -40.230  1.00 19.450          H  
ATOM   5332 3HD1 LEU A 360       1.781  90.980 -41.485  1.00 19.450          H  
ATOM   5333 1HD2 LEU A 360      -0.488  91.751 -43.479  1.00 19.450          H  
ATOM   5334 2HD2 LEU A 360      -0.064  90.099 -43.084  1.00 19.450          H  
ATOM   5335 3HD2 LEU A 360      -1.727  90.618 -42.884  1.00 19.450          H  
ATOM   5336  N   VAL A 361      -2.940  88.849 -38.518  1.00 12.660          N  
ATOM   5337  CA  VAL A 361      -3.509  87.722 -37.758  1.00 13.190          C  
ATOM   5338  C   VAL A 361      -3.410  86.380 -38.458  1.00 12.910          C  
ATOM   5339  O   VAL A 361      -3.963  86.228 -39.545  1.00 12.990          O  
ATOM   5340  CB  VAL A 361      -5.037  87.939 -37.569  1.00 18.250          C  
ATOM   5341  CG1 VAL A 361      -5.665  86.805 -36.785  1.00 18.250          C  
ATOM   5342  CG2 VAL A 361      -5.335  89.272 -36.960  1.00 18.250          C  
ATOM   5343  H   VAL A 361      -3.477  89.260 -39.296  1.00 15.190          H  
ATOM   5344  HA  VAL A 361      -2.992  87.635 -36.803  1.00 15.830          H  
ATOM   5345  HB  VAL A 361      -5.477  87.901 -38.510  1.00 21.900          H  
ATOM   5346 1HG1 VAL A 361      -6.719  86.957 -36.744  1.00 21.900          H  
ATOM   5347 2HG1 VAL A 361      -5.479  85.844 -37.260  1.00 21.900          H  
ATOM   5348 3HG1 VAL A 361      -5.269  86.791 -35.792  1.00 21.900          H  
ATOM   5349 1HG2 VAL A 361      -6.389  89.416 -36.900  1.00 21.900          H  
ATOM   5350 2HG2 VAL A 361      -4.932  89.324 -35.993  1.00 21.900          H  
ATOM   5351 3HG2 VAL A 361      -4.909  90.059 -37.582  1.00 21.900          H  
ATOM   5352  N   LEU A 362      -2.775  85.383 -37.836  1.00 12.630          N  
ATOM   5353  CA  LEU A 362      -2.736  84.062 -38.453  1.00 12.430          C  
ATOM   5354  C   LEU A 362      -3.395  82.947 -37.624  1.00 13.220          C  
ATOM   5355  O   LEU A 362      -2.910  82.518 -36.567  1.00 13.140          O  
ATOM   5356  CB  LEU A 362      -1.291  83.703 -38.825  1.00 17.480          C  
ATOM   5357  CG  LEU A 362      -1.024  82.263 -39.415  1.00 17.480          C  
ATOM   5358  CD1 LEU A 362      -1.787  82.088 -40.728  1.00 17.480          C  
ATOM   5359  CD2 LEU A 362       0.491  82.079 -39.666  1.00 17.480          C  
ATOM   5360  H   LEU A 362      -2.277  85.553 -36.956  1.00 15.160          H  
ATOM   5361  HA  LEU A 362      -3.306  84.119 -39.368  1.00 14.920          H  
ATOM   5362 1HB  LEU A 362      -0.964  84.419 -39.580  1.00 20.980          H  
ATOM   5363 2HB  LEU A 362      -0.689  83.853 -37.960  1.00 20.980          H  
ATOM   5364  HG  LEU A 362      -1.369  81.501 -38.706  1.00 20.980          H  
ATOM   5365 1HD1 LEU A 362      -1.591  81.095 -41.128  1.00 20.980          H  
ATOM   5366 2HD1 LEU A 362      -2.857  82.193 -40.565  1.00 20.980          H  
ATOM   5367 3HD1 LEU A 362      -1.452  82.835 -41.443  1.00 20.980          H  
ATOM   5368 1HD2 LEU A 362       0.678  81.081 -40.075  1.00 20.980          H  
ATOM   5369 2HD2 LEU A 362       0.838  82.829 -40.380  1.00 20.980          H  
ATOM   5370 3HD2 LEU A 362       1.045  82.187 -38.749  1.00 20.980          H  
ATOM   5371  N   CYS A 363      -4.499  82.453 -38.179  1.00 13.990          N  
ATOM   5372  CA  CYS A 363      -5.326  81.387 -37.626  1.00 14.810          C  
ATOM   5373  C   CYS A 363      -5.065  80.161 -38.489  1.00 14.890          C  
ATOM   5374  O   CYS A 363      -5.514  80.102 -39.637  1.00 15.200          O  
ATOM   5375  CB  CYS A 363      -6.801  81.816 -37.732  1.00 20.410          C  
ATOM   5376  SG  CYS A 363      -8.164  80.746 -37.068  1.00 20.410          S  
ATOM   5377  H   CYS A 363      -4.819  82.873 -39.059  1.00 16.790          H  
ATOM   5378  HA  CYS A 363      -5.041  81.184 -36.590  1.00 17.770          H  
ATOM   5379 1HB  CYS A 363      -6.895  82.783 -37.246  1.00 24.490          H  
ATOM   5380 2HB  CYS A 363      -7.018  81.977 -38.783  1.00 24.490          H  
ATOM   5381  N   SER A 364      -4.304  79.206 -37.980  1.00 14.630          N  
ATOM   5382  CA  SER A 364      -3.959  78.076 -38.836  1.00 14.700          C  
ATOM   5383  C   SER A 364      -3.519  76.877 -37.993  1.00 14.960          C  
ATOM   5384  O   SER A 364      -3.313  77.037 -36.804  1.00 14.970          O  
ATOM   5385  CB  SER A 364      -2.864  78.513 -39.800  1.00 20.550          C  
ATOM   5386  OG  SER A 364      -1.667  78.722 -39.140  1.00 20.550          O  
ATOM   5387  H   SER A 364      -3.962  79.287 -37.013  1.00 17.560          H  
ATOM   5388  HA  SER A 364      -4.851  77.822 -39.404  1.00 17.640          H  
ATOM   5389 1HB  SER A 364      -2.720  77.798 -40.583  1.00 24.660          H  
ATOM   5390 2HB  SER A 364      -3.163  79.431 -40.285  1.00 24.660          H  
ATOM   5391  HG  SER A 364      -1.042  78.957 -39.835  1.00 24.660          H  
ATOM   5392  N   PRO A 365      -3.405  75.653 -38.540  1.00 15.260          N  
ATOM   5393  CA  PRO A 365      -2.900  74.482 -37.840  1.00 15.480          C  
ATOM   5394  C   PRO A 365      -1.469  74.765 -37.357  1.00 14.850          C  
ATOM   5395  O   PRO A 365      -0.731  75.447 -38.074  1.00 14.260          O  
ATOM   5396  CB  PRO A 365      -2.950  73.397 -38.935  1.00 23.220          C  
ATOM   5397  CG  PRO A 365      -4.012  73.878 -39.903  1.00 23.220          C  
ATOM   5398  CD  PRO A 365      -3.874  75.373 -39.920  1.00 23.220          C  
ATOM   5399  HA  PRO A 365      -3.589  74.266 -37.012  1.00 18.580          H  
ATOM   5400 1HB  PRO A 365      -1.970  73.294 -39.416  1.00 27.860          H  
ATOM   5401 2HB  PRO A 365      -3.202  72.418 -38.500  1.00 27.860          H  
ATOM   5402 1HG  PRO A 365      -3.842  73.443 -40.901  1.00 27.860          H  
ATOM   5403 2HG  PRO A 365      -5.011  73.549 -39.577  1.00 27.860          H  
ATOM   5404 1HD  PRO A 365      -3.111  75.643 -40.667  1.00 27.860          H  
ATOM   5405 2HD  PRO A 365      -4.851  75.809 -40.138  1.00 27.860          H  
ATOM   5406  N   PRO A 366      -1.023  74.165 -36.226  1.00 14.930          N  
ATOM   5407  CA  PRO A 366       0.292  74.316 -35.588  1.00 14.440          C  
ATOM   5408  C   PRO A 366       1.481  74.081 -36.529  1.00 14.110          C  
ATOM   5409  O   PRO A 366       2.608  74.455 -36.225  1.00 14.270          O  
ATOM   5410  CB  PRO A 366       0.241  73.278 -34.459  1.00 21.660          C  
ATOM   5411  CG  PRO A 366      -0.827  72.298 -34.867  1.00 21.660          C  
ATOM   5412  CD  PRO A 366      -1.866  73.139 -35.577  1.00 21.660          C  
ATOM   5413  HA  PRO A 366       0.344  75.318 -35.150  1.00 17.330          H  
ATOM   5414 1HB  PRO A 366       1.229  72.804 -34.353  1.00 25.990          H  
ATOM   5415 2HB  PRO A 366       0.026  73.777 -33.501  1.00 25.990          H  
ATOM   5416 1HG  PRO A 366      -0.398  71.513 -35.510  1.00 25.990          H  
ATOM   5417 2HG  PRO A 366      -1.230  71.785 -33.976  1.00 25.990          H  
ATOM   5418 1HD  PRO A 366      -2.377  72.497 -36.297  1.00 25.990          H  
ATOM   5419 2HD  PRO A 366      -2.561  73.602 -34.860  1.00 25.990          H  
ATOM   5420  N   ARG A 367       1.207  73.441 -37.664  1.00 13.790          N  
ATOM   5421  CA  ARG A 367       2.162  73.136 -38.711  1.00 13.630          C  
ATOM   5422  C   ARG A 367       2.616  74.421 -39.419  1.00 14.270          C  
ATOM   5423  O   ARG A 367       3.740  74.514 -39.912  1.00 14.240          O  
ATOM   5424  CB  ARG A 367       1.498  72.226 -39.731  1.00 19.150          C  
ATOM   5425  CG  ARG A 367       1.210  70.807 -39.252  1.00 19.150          C  
ATOM   5426  CD  ARG A 367       0.794  69.937 -40.375  1.00 19.150          C  
ATOM   5427  NE  ARG A 367      -0.495  70.358 -40.935  1.00 19.150          N  
ATOM   5428  CZ  ARG A 367      -1.709  69.945 -40.510  1.00 19.150          C  
ATOM   5429  NH1 ARG A 367      -1.818  69.082 -39.520  1.00 19.150          N  
ATOM   5430  NH2 ARG A 367      -2.798  70.412 -41.101  1.00 19.150          N  
ATOM   5431  H   ARG A 367       0.257  73.153 -37.824  1.00 16.550          H  
ATOM   5432  HA  ARG A 367       3.028  72.642 -38.268  1.00 16.360          H  
ATOM   5433 1HB  ARG A 367       0.551  72.672 -40.038  1.00 22.980          H  
ATOM   5434 2HB  ARG A 367       2.127  72.161 -40.617  1.00 22.980          H  
ATOM   5435 1HG  ARG A 367       2.109  70.383 -38.805  1.00 22.980          H  
ATOM   5436 2HG  ARG A 367       0.412  70.832 -38.510  1.00 22.980          H  
ATOM   5437 1HD  ARG A 367       1.531  70.003 -41.156  1.00 22.980          H  
ATOM   5438 2HD  ARG A 367       0.719  68.903 -40.048  1.00 22.980          H  
ATOM   5439  HE  ARG A 367      -0.477  71.026 -41.696  1.00 22.980          H  
ATOM   5440 1HH1 ARG A 367      -0.993  68.713 -39.068  1.00 22.980          H  
ATOM   5441 2HH1 ARG A 367      -2.730  68.774 -39.213  1.00 22.980          H  
ATOM   5442 1HH2 ARG A 367      -2.719  71.078 -41.861  1.00 22.980          H  
ATOM   5443 2HH2 ARG A 367      -3.712  70.109 -40.795  1.00 22.980          H  
ATOM   5444  N   GLU A 368       1.686  75.384 -39.524  1.00 14.960          N  
ATOM   5445  CA  GLU A 368       1.859  76.641 -40.237  1.00 15.800          C  
ATOM   5446  C   GLU A 368       2.147  77.812 -39.287  1.00 16.480          C  
ATOM   5447  O   GLU A 368       2.772  78.801 -39.665  1.00 17.040          O  
ATOM   5448  CB  GLU A 368       0.582  76.930 -41.026  1.00 21.780          C  
ATOM   5449  CG  GLU A 368       0.228  75.882 -42.083  1.00 21.780          C  
ATOM   5450  CD  GLU A 368      -1.086  76.187 -42.772  1.00 21.780          C  
ATOM   5451  OE1 GLU A 368      -1.467  77.337 -42.789  1.00 21.780          O  
ATOM   5452  OE2 GLU A 368      -1.720  75.270 -43.245  1.00 21.780          O  
ATOM   5453  H   GLU A 368       0.779  75.261 -39.074  1.00 17.950          H  
ATOM   5454  HA  GLU A 368       2.690  76.528 -40.929  1.00 18.960          H  
ATOM   5455 1HB  GLU A 368      -0.252  76.967 -40.332  1.00 26.140          H  
ATOM   5456 2HB  GLU A 368       0.657  77.903 -41.510  1.00 26.140          H  
ATOM   5457 1HG  GLU A 368       1.025  75.841 -42.828  1.00 26.140          H  
ATOM   5458 2HG  GLU A 368       0.162  74.905 -41.605  1.00 26.140          H  
ATOM   5459  N   THR A 369       1.735  77.688 -38.026  1.00 16.470          N  
ATOM   5460  CA  THR A 369       1.885  78.784 -37.050  1.00 17.130          C  
ATOM   5461  C   THR A 369       3.335  78.943 -36.613  1.00 16.300          C  
ATOM   5462  O   THR A 369       3.681  79.871 -35.882  1.00 16.710          O  
ATOM   5463  CB  THR A 369       1.050  78.545 -35.783  1.00 23.720          C  
ATOM   5464  OG1 THR A 369       1.524  77.380 -35.125  1.00 23.720          O  
ATOM   5465  CG2 THR A 369      -0.382  78.334 -36.168  1.00 23.720          C  
ATOM   5466  H   THR A 369       1.200  76.854 -37.771  1.00 19.760          H  
ATOM   5467  HA  THR A 369       1.562  79.712 -37.520  1.00 20.560          H  
ATOM   5468  HB  THR A 369       1.124  79.396 -35.109  1.00 28.460          H  
ATOM   5469  HG1 THR A 369       2.342  77.587 -34.661  1.00 28.460          H  
ATOM   5470 1HG2 THR A 369      -0.960  78.137 -35.288  1.00 28.460          H  
ATOM   5471 2HG2 THR A 369      -0.771  79.220 -36.670  1.00 28.460          H  
ATOM   5472 3HG2 THR A 369      -0.470  77.498 -36.824  1.00 28.460          H  
ATOM   5473  N   VAL A 370       4.167  78.000 -37.028  1.00 15.120          N  
ATOM   5474  CA  VAL A 370       5.577  77.973 -36.697  1.00 14.290          C  
ATOM   5475  C   VAL A 370       6.485  78.194 -37.909  1.00 13.620          C  
ATOM   5476  O   VAL A 370       7.676  77.906 -37.830  1.00 12.530          O  
ATOM   5477  CB  VAL A 370       5.946  76.632 -36.039  1.00 20.340          C  
ATOM   5478  CG1 VAL A 370       5.171  76.475 -34.725  1.00 20.340          C  
ATOM   5479  CG2 VAL A 370       5.647  75.479 -37.015  1.00 20.340          C  
ATOM   5480  H   VAL A 370       3.773  77.282 -37.620  1.00 18.140          H  
ATOM   5481  HA  VAL A 370       5.772  78.771 -35.980  1.00 17.150          H  
ATOM   5482  HB  VAL A 370       7.009  76.632 -35.793  1.00 24.410          H  
ATOM   5483 1HG1 VAL A 370       5.448  75.533 -34.252  1.00 24.410          H  
ATOM   5484 2HG1 VAL A 370       5.409  77.303 -34.059  1.00 24.410          H  
ATOM   5485 3HG1 VAL A 370       4.105  76.467 -34.935  1.00 24.410          H  
ATOM   5486 1HG2 VAL A 370       5.913  74.533 -36.551  1.00 24.410          H  
ATOM   5487 2HG2 VAL A 370       4.595  75.468 -37.266  1.00 24.410          H  
ATOM   5488 3HG2 VAL A 370       6.226  75.602 -37.923  1.00 24.410          H  
ATOM   5489  N   VAL A 371       5.950  78.678 -39.032  1.00 14.390          N  
ATOM   5490  CA  VAL A 371       6.819  78.930 -40.183  1.00 14.080          C  
ATOM   5491  C   VAL A 371       6.628  80.356 -40.658  1.00 14.940          C  
ATOM   5492  O   VAL A 371       5.638  81.005 -40.319  1.00 15.940          O  
ATOM   5493  CB  VAL A 371       6.524  77.975 -41.359  1.00 19.840          C  
ATOM   5494  CG1 VAL A 371       6.716  76.525 -40.922  1.00 19.840          C  
ATOM   5495  CG2 VAL A 371       5.131  78.214 -41.874  1.00 19.840          C  
ATOM   5496  H   VAL A 371       4.946  78.887 -39.086  1.00 17.270          H  
ATOM   5497  HA  VAL A 371       7.857  78.801 -39.884  1.00 16.900          H  
ATOM   5498  HB  VAL A 371       7.239  78.174 -42.156  1.00 23.800          H  
ATOM   5499 1HG1 VAL A 371       6.538  75.853 -41.759  1.00 23.800          H  
ATOM   5500 2HG1 VAL A 371       7.730  76.384 -40.558  1.00 23.800          H  
ATOM   5501 3HG1 VAL A 371       6.012  76.294 -40.131  1.00 23.800          H  
ATOM   5502 1HG2 VAL A 371       4.922  77.576 -42.696  1.00 23.800          H  
ATOM   5503 2HG2 VAL A 371       4.454  78.010 -41.094  1.00 23.800          H  
ATOM   5504 3HG2 VAL A 371       5.009  79.247 -42.202  1.00 23.800          H  
ATOM   5505  N   GLY A 372       7.550  80.849 -41.469  1.00 14.610          N  
ATOM   5506  CA  GLY A 372       7.372  82.184 -41.994  1.00 15.450          C  
ATOM   5507  C   GLY A 372       6.479  82.213 -43.231  1.00 16.590          C  
ATOM   5508  O   GLY A 372       6.053  81.184 -43.748  1.00 16.800          O  
ATOM   5509  H   GLY A 372       8.386  80.309 -41.711  1.00 17.530          H  
ATOM   5510 1HA  GLY A 372       6.954  82.829 -41.220  1.00 18.540          H  
ATOM   5511 2HA  GLY A 372       8.344  82.581 -42.246  1.00 18.540          H  
ATOM   5512  N   ILE A 373       6.244  83.421 -43.717  1.00 17.310          N  
ATOM   5513  CA  ILE A 373       5.444  83.710 -44.908  1.00 18.470          C  
ATOM   5514  C   ILE A 373       6.201  83.488 -46.242  1.00 18.700          C  
ATOM   5515  O   ILE A 373       5.606  82.966 -47.196  1.00 18.890          O  
ATOM   5516  CB  ILE A 373       4.832  85.129 -44.820  1.00 25.390          C  
ATOM   5517  CG1 ILE A 373       3.901  85.247 -43.560  1.00 25.390          C  
ATOM   5518  CG2 ILE A 373       4.079  85.485 -46.089  1.00 25.390          C  
ATOM   5519  CD1 ILE A 373       2.702  84.295 -43.447  1.00 25.390          C  
ATOM   5520  H   ILE A 373       6.619  84.194 -43.192  1.00 20.770          H  
ATOM   5521  HA  ILE A 373       4.614  83.010 -44.923  1.00 22.160          H  
ATOM   5522  HB  ILE A 373       5.595  85.860 -44.697  1.00 30.470          H  
ATOM   5523 1HG1 ILE A 373       4.509  85.109 -42.671  1.00 30.470          H  
ATOM   5524 2HG1 ILE A 373       3.525  86.229 -43.557  1.00 30.470          H  
ATOM   5525 1HG2 ILE A 373       3.672  86.491 -45.991  1.00 30.470          H  
ATOM   5526 2HG2 ILE A 373       4.749  85.457 -46.945  1.00 30.470          H  
ATOM   5527 3HG2 ILE A 373       3.265  84.779 -46.254  1.00 30.470          H  
ATOM   5528 1HD1 ILE A 373       2.159  84.526 -42.529  1.00 30.470          H  
ATOM   5529 2HD1 ILE A 373       2.031  84.429 -44.296  1.00 30.470          H  
ATOM   5530 3HD1 ILE A 373       3.032  83.261 -43.407  1.00 30.470          H  
ATOM   5531  N   PRO A 374       7.495  83.883 -46.374  1.00 18.740          N  
ATOM   5532  CA  PRO A 374       8.319  83.763 -47.569  1.00 19.120          C  
ATOM   5533  C   PRO A 374       8.434  82.332 -48.079  1.00 19.140          C  
ATOM   5534  O   PRO A 374       8.869  82.108 -49.215  1.00 19.430          O  
ATOM   5535  CB  PRO A 374       9.685  84.269 -47.095  1.00 28.680          C  
ATOM   5536  CG  PRO A 374       9.384  85.175 -45.960  1.00 28.680          C  
ATOM   5537  CD  PRO A 374       8.236  84.529 -45.265  1.00 28.680          C  
ATOM   5538  HA  PRO A 374       7.912  84.419 -48.354  1.00 22.940          H  
ATOM   5539 1HB  PRO A 374      10.312  83.419 -46.792  1.00 34.420          H  
ATOM   5540 2HB  PRO A 374      10.200  84.752 -47.909  1.00 34.420          H  
ATOM   5541 1HG  PRO A 374      10.270  85.288 -45.321  1.00 34.420          H  
ATOM   5542 2HG  PRO A 374       9.135  86.180 -46.322  1.00 34.420          H  
ATOM   5543 1HD  PRO A 374       8.632  83.784 -44.589  1.00 34.420          H  
ATOM   5544 2HD  PRO A 374       7.686  85.295 -44.774  1.00 34.420          H  
ATOM   5545  N   VAL A 375       8.103  81.348 -47.241  1.00 18.930          N  
ATOM   5546  CA  VAL A 375       8.221  79.985 -47.686  1.00 18.970          C  
ATOM   5547  C   VAL A 375       6.884  79.268 -47.591  1.00 19.080          C  
ATOM   5548  O   VAL A 375       6.841  78.048 -47.397  1.00 19.230          O  
ATOM   5549  CB  VAL A 375       9.224  79.278 -46.766  1.00 26.540          C  
ATOM   5550  CG1 VAL A 375      10.572  79.938 -46.917  1.00 26.540          C  
ATOM   5551  CG2 VAL A 375       8.761  79.330 -45.294  1.00 26.540          C  
ATOM   5552  H   VAL A 375       7.742  81.540 -46.316  1.00 22.720          H  
ATOM   5553  HA  VAL A 375       8.569  79.965 -48.719  1.00 22.760          H  
ATOM   5554  HB  VAL A 375       9.314  78.245 -47.077  1.00 31.850          H  
ATOM   5555 1HG1 VAL A 375      11.298  79.429 -46.289  1.00 31.850          H  
ATOM   5556 2HG1 VAL A 375      10.883  79.913 -47.935  1.00 31.850          H  
ATOM   5557 3HG1 VAL A 375      10.500  80.966 -46.609  1.00 31.850          H  
ATOM   5558 1HG2 VAL A 375       9.493  78.814 -44.677  1.00 31.850          H  
ATOM   5559 2HG2 VAL A 375       8.680  80.360 -44.958  1.00 31.850          H  
ATOM   5560 3HG2 VAL A 375       7.794  78.843 -45.173  1.00 31.850          H  
ATOM   5561  N   THR A 376       5.801  79.989 -47.885  1.00 19.100          N  
ATOM   5562  CA  THR A 376       4.465  79.409 -47.832  1.00 19.250          C  
ATOM   5563  C   THR A 376       4.285  78.235 -48.766  1.00 18.540          C  
ATOM   5564  O   THR A 376       3.752  77.205 -48.360  1.00 18.280          O  
ATOM   5565  CB  THR A 376       3.369  80.450 -48.181  1.00 26.890          C  
ATOM   5566  OG1 THR A 376       3.389  81.512 -47.226  1.00 26.890          O  
ATOM   5567  CG2 THR A 376       1.977  79.782 -48.152  1.00 26.890          C  
ATOM   5568  H   THR A 376       5.905  80.998 -48.020  1.00 22.920          H  
ATOM   5569  HA  THR A 376       4.291  79.058 -46.814  1.00 23.100          H  
ATOM   5570  HB  THR A 376       3.553  80.861 -49.171  1.00 32.270          H  
ATOM   5571  HG1 THR A 376       4.177  82.069 -47.379  1.00 32.270          H  
ATOM   5572 1HG2 THR A 376       1.222  80.528 -48.388  1.00 32.270          H  
ATOM   5573 2HG2 THR A 376       1.909  78.972 -48.881  1.00 32.270          H  
ATOM   5574 3HG2 THR A 376       1.788  79.379 -47.158  1.00 32.270          H  
ATOM   5575  N   ARG A 377       4.721  78.360 -50.018  1.00 18.240          N  
ATOM   5576  CA  ARG A 377       4.446  77.270 -50.941  1.00 17.650          C  
ATOM   5577  C   ARG A 377       5.167  75.997 -50.549  1.00 16.700          C  
ATOM   5578  O   ARG A 377       4.587  74.911 -50.634  1.00 17.010          O  
ATOM   5579  CB  ARG A 377       4.808  77.639 -52.370  1.00 24.950          C  
ATOM   5580  CG  ARG A 377       4.504  76.548 -53.428  1.00 24.950          C  
ATOM   5581  CD  ARG A 377       3.047  76.224 -53.478  1.00 24.950          C  
ATOM   5582  NE  ARG A 377       2.700  75.359 -54.588  1.00 24.950          N  
ATOM   5583  CZ  ARG A 377       1.474  74.814 -54.782  1.00 24.950          C  
ATOM   5584  NH1 ARG A 377       0.498  75.040 -53.924  1.00 24.950          N  
ATOM   5585  NH2 ARG A 377       1.240  74.064 -55.845  1.00 24.950          N  
ATOM   5586  H   ARG A 377       5.188  79.209 -50.308  1.00 21.890          H  
ATOM   5587  HA  ARG A 377       3.373  77.081 -50.899  1.00 21.180          H  
ATOM   5588 1HB  ARG A 377       4.269  78.539 -52.660  1.00 29.940          H  
ATOM   5589 2HB  ARG A 377       5.872  77.862 -52.429  1.00 29.940          H  
ATOM   5590 1HG  ARG A 377       4.803  76.905 -54.412  1.00 29.940          H  
ATOM   5591 2HG  ARG A 377       5.049  75.632 -53.196  1.00 29.940          H  
ATOM   5592 1HD  ARG A 377       2.772  75.696 -52.566  1.00 29.940          H  
ATOM   5593 2HD  ARG A 377       2.468  77.143 -53.560  1.00 29.940          H  
ATOM   5594  HE  ARG A 377       3.417  75.155 -55.269  1.00 29.940          H  
ATOM   5595 1HH1 ARG A 377       0.642  75.623 -53.122  1.00 29.940          H  
ATOM   5596 2HH1 ARG A 377      -0.431  74.610 -54.076  1.00 29.940          H  
ATOM   5597 1HH2 ARG A 377       1.967  73.886 -56.516  1.00 29.940          H  
ATOM   5598 2HH2 ARG A 377       0.280  73.713 -56.009  1.00 29.940          H  
ATOM   5599  N   ALA A 378       6.429  76.112 -50.137  1.00 15.540          N  
ATOM   5600  CA  ALA A 378       7.156  74.923 -49.739  1.00 14.570          C  
ATOM   5601  C   ALA A 378       6.490  74.272 -48.552  1.00 14.530          C  
ATOM   5602  O   ALA A 378       6.352  73.050 -48.516  1.00 14.410          O  
ATOM   5603  CB  ALA A 378       8.571  75.259 -49.379  1.00 20.790          C  
ATOM   5604  H   ALA A 378       6.867  77.020 -50.102  1.00 18.650          H  
ATOM   5605  HA  ALA A 378       7.145  74.220 -50.571  1.00 17.480          H  
ATOM   5606 1HB  ALA A 378       9.098  74.350 -49.093  1.00 24.940          H  
ATOM   5607 2HB  ALA A 378       9.063  75.708 -50.235  1.00 24.940          H  
ATOM   5608 3HB  ALA A 378       8.569  75.956 -48.540  1.00 24.940          H  
ATOM   5609  N   VAL A 379       6.036  75.084 -47.597  1.00 14.760          N  
ATOM   5610  CA  VAL A 379       5.395  74.510 -46.440  1.00 14.930          C  
ATOM   5611  C   VAL A 379       4.127  73.809 -46.842  1.00 16.090          C  
ATOM   5612  O   VAL A 379       3.882  72.709 -46.367  1.00 16.150          O  
ATOM   5613  CB  VAL A 379       5.157  75.546 -45.340  1.00 20.830          C  
ATOM   5614  CG1 VAL A 379       4.274  74.930 -44.185  1.00 20.830          C  
ATOM   5615  CG2 VAL A 379       6.537  75.963 -44.816  1.00 20.830          C  
ATOM   5616  H   VAL A 379       6.186  76.097 -47.655  1.00 17.710          H  
ATOM   5617  HA  VAL A 379       6.070  73.765 -46.023  1.00 17.920          H  
ATOM   5618  HB  VAL A 379       4.636  76.413 -45.755  1.00 25.000          H  
ATOM   5619 1HG1 VAL A 379       4.117  75.649 -43.400  1.00 25.000          H  
ATOM   5620 2HG1 VAL A 379       3.301  74.626 -44.574  1.00 25.000          H  
ATOM   5621 3HG1 VAL A 379       4.783  74.058 -43.768  1.00 25.000          H  
ATOM   5622 1HG2 VAL A 379       6.446  76.704 -44.054  1.00 25.000          H  
ATOM   5623 2HG2 VAL A 379       7.044  75.089 -44.412  1.00 25.000          H  
ATOM   5624 3HG2 VAL A 379       7.132  76.370 -45.622  1.00 25.000          H  
ATOM   5625  N   ASP A 380       3.303  74.411 -47.706  1.00 17.060          N  
ATOM   5626  CA  ASP A 380       2.092  73.717 -48.109  1.00 18.200          C  
ATOM   5627  C   ASP A 380       2.430  72.373 -48.747  1.00 17.990          C  
ATOM   5628  O   ASP A 380       1.865  71.344 -48.381  1.00 18.420          O  
ATOM   5629  CB  ASP A 380       1.294  74.528 -49.144  1.00 25.020          C  
ATOM   5630  CG  ASP A 380       0.562  75.773 -48.614  1.00 25.020          C  
ATOM   5631  OD1 ASP A 380       0.412  75.921 -47.430  1.00 25.020          O  
ATOM   5632  OD2 ASP A 380       0.139  76.557 -49.432  1.00 25.020          O  
ATOM   5633  H   ASP A 380       3.510  75.351 -48.057  1.00 20.470          H  
ATOM   5634  HA  ASP A 380       1.476  73.547 -47.227  1.00 21.840          H  
ATOM   5635 1HB  ASP A 380       1.983  74.858 -49.925  1.00 30.030          H  
ATOM   5636 2HB  ASP A 380       0.565  73.879 -49.618  1.00 30.030          H  
ATOM   5637  N   ASN A 381       3.444  72.323 -49.611  1.00 17.300          N  
ATOM   5638  CA  ASN A 381       3.785  71.059 -50.263  1.00 17.050          C  
ATOM   5639  C   ASN A 381       4.217  69.983 -49.255  1.00 16.320          C  
ATOM   5640  O   ASN A 381       3.873  68.801 -49.399  1.00 16.610          O  
ATOM   5641  CB  ASN A 381       4.876  71.278 -51.290  1.00 23.970          C  
ATOM   5642  CG  ASN A 381       4.398  72.004 -52.533  1.00 23.970          C  
ATOM   5643  OD1 ASN A 381       3.202  72.084 -52.842  1.00 23.970          O  
ATOM   5644  ND2 ASN A 381       5.340  72.536 -53.265  1.00 23.970          N  
ATOM   5645  H   ASN A 381       3.928  73.190 -49.878  1.00 20.760          H  
ATOM   5646  HA  ASN A 381       2.898  70.690 -50.773  1.00 20.460          H  
ATOM   5647 1HB  ASN A 381       5.674  71.868 -50.834  1.00 28.760          H  
ATOM   5648 2HB  ASN A 381       5.302  70.320 -51.579  1.00 28.760          H  
ATOM   5649 1HD2 ASN A 381       5.109  73.030 -54.102  1.00 28.760          H  
ATOM   5650 2HD2 ASN A 381       6.297  72.453 -52.988  1.00 28.760          H  
ATOM   5651  N   LEU A 382       4.868  70.411 -48.169  1.00 15.450          N  
ATOM   5652  CA  LEU A 382       5.373  69.524 -47.120  1.00 14.780          C  
ATOM   5653  C   LEU A 382       4.287  69.090 -46.132  1.00 15.720          C  
ATOM   5654  O   LEU A 382       4.563  68.308 -45.202  1.00 15.710          O  
ATOM   5655  CB  LEU A 382       6.504  70.233 -46.353  1.00 20.960          C  
ATOM   5656  CG  LEU A 382       7.813  70.563 -47.156  1.00 20.960          C  
ATOM   5657  CD1 LEU A 382       8.723  71.443 -46.284  1.00 20.960          C  
ATOM   5658  CD2 LEU A 382       8.529  69.284 -47.553  1.00 20.960          C  
ATOM   5659  H   LEU A 382       5.117  71.408 -48.124  1.00 18.540          H  
ATOM   5660  HA  LEU A 382       5.756  68.626 -47.594  1.00 17.740          H  
ATOM   5661 1HB  LEU A 382       6.104  71.180 -45.982  1.00 25.150          H  
ATOM   5662 2HB  LEU A 382       6.780  69.622 -45.500  1.00 25.150          H  
ATOM   5663  HG  LEU A 382       7.568  71.105 -48.050  1.00 25.150          H  
ATOM   5664 1HD1 LEU A 382       9.627  71.698 -46.834  1.00 25.150          H  
ATOM   5665 2HD1 LEU A 382       8.198  72.363 -46.024  1.00 25.150          H  
ATOM   5666 3HD1 LEU A 382       8.988  70.908 -45.372  1.00 25.150          H  
ATOM   5667 1HD2 LEU A 382       9.434  69.535 -48.103  1.00 25.150          H  
ATOM   5668 2HD2 LEU A 382       8.784  68.729 -46.658  1.00 25.150          H  
ATOM   5669 3HD2 LEU A 382       7.899  68.672 -48.185  1.00 25.150          H  
ATOM   5670  N   VAL A 383       3.068  69.597 -46.343  1.00 16.600          N  
ATOM   5671  CA  VAL A 383       1.871  69.299 -45.576  1.00 17.630          C  
ATOM   5672  C   VAL A 383       0.903  68.482 -46.439  1.00 18.560          C  
ATOM   5673  O   VAL A 383       0.265  67.557 -45.929  1.00 19.040          O  
ATOM   5674  CB  VAL A 383       1.195  70.570 -45.033  1.00 24.270          C  
ATOM   5675  CG1 VAL A 383      -0.121  70.205 -44.339  1.00 24.270          C  
ATOM   5676  CG2 VAL A 383       2.138  71.248 -44.026  1.00 24.270          C  
ATOM   5677  H   VAL A 383       2.950  70.235 -47.134  1.00 19.920          H  
ATOM   5678  HA  VAL A 383       2.155  68.697 -44.721  1.00 21.160          H  
ATOM   5679  HB  VAL A 383       0.979  71.252 -45.861  1.00 29.120          H  
ATOM   5680 1HG1 VAL A 383      -0.585  71.110 -43.955  1.00 29.120          H  
ATOM   5681 2HG1 VAL A 383      -0.807  69.728 -45.044  1.00 29.120          H  
ATOM   5682 3HG1 VAL A 383       0.091  69.528 -43.527  1.00 29.120          H  
ATOM   5683 1HG2 VAL A 383       1.675  72.155 -43.637  1.00 29.120          H  
ATOM   5684 2HG2 VAL A 383       2.345  70.577 -43.219  1.00 29.120          H  
ATOM   5685 3HG2 VAL A 383       3.067  71.503 -44.512  1.00 29.120          H  
ATOM   5686  N   ASN A 384       0.760  68.873 -47.717  1.00 18.880          N  
ATOM   5687  CA  ASN A 384      -0.143  68.271 -48.705  1.00 19.810          C  
ATOM   5688  C   ASN A 384       0.301  66.908 -49.269  1.00 19.350          C  
ATOM   5689  O   ASN A 384      -0.529  66.032 -49.503  1.00 20.000          O  
ATOM   5690  CB  ASN A 384      -0.296  69.230 -49.868  1.00 27.360          C  
ATOM   5691  CG  ASN A 384      -1.067  70.454 -49.506  1.00 27.360          C  
ATOM   5692  OD1 ASN A 384      -1.778  70.498 -48.496  1.00 27.360          O  
ATOM   5693  ND2 ASN A 384      -0.950  71.465 -50.316  1.00 27.360          N  
ATOM   5694  H   ASN A 384       1.300  69.675 -48.020  1.00 22.660          H  
ATOM   5695  HA  ASN A 384      -1.113  68.120 -48.230  1.00 23.770          H  
ATOM   5696 1HB  ASN A 384       0.695  69.534 -50.208  1.00 32.830          H  
ATOM   5697 2HB  ASN A 384      -0.781  68.734 -50.707  1.00 32.830          H  
ATOM   5698 1HD2 ASN A 384      -1.446  72.313 -50.132  1.00 32.830          H  
ATOM   5699 2HD2 ASN A 384      -0.383  71.392 -51.134  1.00 32.830          H  
ATOM   5700  N   TRP A 385       1.608  66.710 -49.457  1.00 18.190          N  
ATOM   5701  CA  TRP A 385       2.128  65.469 -50.039  1.00 17.630          C  
ATOM   5702  C   TRP A 385       1.562  64.220 -49.365  1.00 17.870          C  
ATOM   5703  O   TRP A 385       1.214  64.213 -48.191  1.00 18.350          O  
ATOM   5704  CB  TRP A 385       3.662  65.467 -50.106  1.00 24.910          C  
ATOM   5705  CG  TRP A 385       4.209  64.242 -50.706  1.00 24.910          C  
ATOM   5706  CD1 TRP A 385       4.875  63.252 -50.058  1.00 24.910          C  
ATOM   5707  CD2 TRP A 385       4.126  63.835 -52.090  1.00 24.910          C  
ATOM   5708  NE1 TRP A 385       5.215  62.263 -50.936  1.00 24.910          N  
ATOM   5709  CE2 TRP A 385       4.767  62.603 -52.185  1.00 24.910          C  
ATOM   5710  CE3 TRP A 385       3.565  64.410 -53.236  1.00 24.910          C  
ATOM   5711  CZ2 TRP A 385       4.876  61.931 -53.382  1.00 24.910          C  
ATOM   5712  CZ3 TRP A 385       3.672  63.737 -54.436  1.00 24.910          C  
ATOM   5713  CH2 TRP A 385       4.313  62.530 -54.509  1.00 24.910          C  
ATOM   5714  H   TRP A 385       2.263  67.470 -49.269  1.00 21.830          H  
ATOM   5715  HA  TRP A 385       1.805  65.433 -51.066  1.00 21.160          H  
ATOM   5716 1HB  TRP A 385       3.988  66.312 -50.715  1.00 29.890          H  
ATOM   5717 2HB  TRP A 385       4.110  65.595 -49.157  1.00 29.890          H  
ATOM   5718  HD1 TRP A 385       5.105  63.250 -48.993  1.00 29.890          H  
ATOM   5719  HE1 TRP A 385       5.728  61.411 -50.709  1.00 29.890          H  
ATOM   5720  HE3 TRP A 385       3.061  65.373 -53.188  1.00 29.890          H  
ATOM   5721  HZ2 TRP A 385       5.382  60.969 -53.463  1.00 29.890          H  
ATOM   5722  HZ3 TRP A 385       3.235  64.193 -55.325  1.00 29.890          H  
ATOM   5723  HH2 TRP A 385       4.384  62.028 -55.471  1.00 29.890          H  
ATOM   5724  N   ARG A 386       1.467  63.138 -50.118  1.00 17.640          N  
ATOM   5725  CA  ARG A 386       0.850  61.908 -49.640  1.00 17.930          C  
ATOM   5726  C   ARG A 386       1.403  61.408 -48.298  1.00 18.480          C  
ATOM   5727  O   ARG A 386       0.641  60.923 -47.462  1.00 19.100          O  
ATOM   5728  CB  ARG A 386       1.020  60.817 -50.685  1.00 24.990          C  
ATOM   5729  CG  ARG A 386       0.207  61.037 -51.966  1.00 24.990          C  
ATOM   5730  CD  ARG A 386       0.120  59.813 -52.814  1.00 24.990          C  
ATOM   5731  NE  ARG A 386       1.417  59.347 -53.332  1.00 24.990          N  
ATOM   5732  CZ  ARG A 386       2.020  59.726 -54.495  1.00 24.990          C  
ATOM   5733  NH1 ARG A 386       1.480  60.604 -55.336  1.00 24.990          N  
ATOM   5734  NH2 ARG A 386       3.191  59.184 -54.800  1.00 24.990          N  
ATOM   5735  H   ARG A 386       1.801  63.191 -51.070  1.00 21.170          H  
ATOM   5736  HA  ARG A 386      -0.216  62.102 -49.516  1.00 21.520          H  
ATOM   5737 1HB  ARG A 386       2.073  60.739 -50.963  1.00 29.980          H  
ATOM   5738 2HB  ARG A 386       0.718  59.868 -50.265  1.00 29.980          H  
ATOM   5739 1HG  ARG A 386      -0.810  61.342 -51.709  1.00 29.980          H  
ATOM   5740 2HG  ARG A 386       0.676  61.824 -52.560  1.00 29.980          H  
ATOM   5741 1HD  ARG A 386      -0.324  59.006 -52.231  1.00 29.980          H  
ATOM   5742 2HD  ARG A 386      -0.520  60.034 -53.647  1.00 29.980          H  
ATOM   5743  HE  ARG A 386       1.907  58.663 -52.770  1.00 29.980          H  
ATOM   5744 1HH1 ARG A 386       0.564  61.051 -55.169  1.00 29.980          H  
ATOM   5745 2HH1 ARG A 386       1.969  60.846 -56.183  1.00 29.980          H  
ATOM   5746 1HH2 ARG A 386       3.614  58.510 -54.176  1.00 29.980          H  
ATOM   5747 2HH2 ARG A 386       3.661  59.437 -55.657  1.00 29.980          H  
ATOM   5748  N   THR A 387       2.704  61.556 -48.064  1.00 18.300          N  
ATOM   5749  CA  THR A 387       3.324  61.100 -46.818  1.00 18.790          C  
ATOM   5750  C   THR A 387       3.769  62.300 -45.968  1.00 19.260          C  
ATOM   5751  O   THR A 387       4.688  62.199 -45.152  1.00 19.460          O  
ATOM   5752  CB  THR A 387       4.531  60.189 -47.091  1.00 26.110          C  
ATOM   5753  OG1 THR A 387       5.510  60.899 -47.856  1.00 26.110          O  
ATOM   5754  CG2 THR A 387       4.059  58.978 -47.879  1.00 26.110          C  
ATOM   5755  H   THR A 387       3.296  61.960 -48.778  1.00 21.960          H  
ATOM   5756  HA  THR A 387       2.589  60.535 -46.245  1.00 22.550          H  
ATOM   5757  HB  THR A 387       4.973  59.861 -46.151  1.00 31.330          H  
ATOM   5758  HG1 THR A 387       5.965  61.519 -47.265  1.00 31.330          H  
ATOM   5759 1HG2 THR A 387       4.903  58.323 -48.080  1.00 31.330          H  
ATOM   5760 2HG2 THR A 387       3.316  58.445 -47.289  1.00 31.330          H  
ATOM   5761 3HG2 THR A 387       3.616  59.294 -48.820  1.00 31.330          H  
ATOM   5762  N   ALA A 388       3.141  63.447 -46.215  1.00 19.470          N  
ATOM   5763  CA  ALA A 388       3.386  64.734 -45.565  1.00 19.990          C  
ATOM   5764  C   ALA A 388       2.820  64.892 -44.167  1.00 21.010          C  
ATOM   5765  O   ALA A 388       2.071  64.057 -43.656  1.00 21.370          O  
ATOM   5766  CB  ALA A 388       2.788  65.823 -46.371  1.00 27.780          C  
ATOM   5767  H   ALA A 388       2.407  63.455 -46.927  1.00 23.360          H  
ATOM   5768  HA  ALA A 388       4.465  64.874 -45.508  1.00 23.990          H  
ATOM   5769 1HB  ALA A 388       2.994  66.725 -45.924  1.00 33.330          H  
ATOM   5770 2HB  ALA A 388       3.175  65.819 -47.322  1.00 33.330          H  
ATOM   5771 3HB  ALA A 388       1.722  65.676 -46.406  1.00 33.330          H  
ATOM   5772  N   ALA A 389       3.162  66.037 -43.565  1.00 21.510          N  
ATOM   5773  CA  ALA A 389       2.782  66.395 -42.207  1.00 22.520          C  
ATOM   5774  C   ALA A 389       1.277  66.419 -41.927  1.00 23.370          C  
ATOM   5775  O   ALA A 389       0.888  66.208 -40.779  1.00 24.230          O  
ATOM   5776  CB  ALA A 389       3.355  67.757 -41.879  1.00 31.120          C  
ATOM   5777  H   ALA A 389       3.759  66.700 -44.071  1.00 25.810          H  
ATOM   5778  HA  ALA A 389       3.227  65.654 -41.545  1.00 27.020          H  
ATOM   5779 1HB  ALA A 389       3.130  68.003 -40.845  1.00 37.350          H  
ATOM   5780 2HB  ALA A 389       4.435  67.742 -42.023  1.00 37.350          H  
ATOM   5781 3HB  ALA A 389       2.923  68.489 -42.529  1.00 37.350          H  
ATOM   5782  N   GLY A 390       0.424  66.745 -42.907  1.00 23.160          N  
ATOM   5783  CA  GLY A 390      -1.006  66.811 -42.655  1.00 23.900          C  
ATOM   5784  C   GLY A 390      -1.759  65.642 -43.279  1.00 23.500          C  
ATOM   5785  O   GLY A 390      -2.989  65.712 -43.426  1.00 23.730          O  
ATOM   5786  H   GLY A 390       0.711  66.939 -43.870  1.00 27.790          H  
ATOM   5787 1HA  GLY A 390      -1.186  66.827 -41.582  1.00 28.680          H  
ATOM   5788 2HA  GLY A 390      -1.396  67.741 -43.058  1.00 28.680          H  
ATOM   5789  N   SER A 391      -1.032  64.608 -43.715  1.00 22.920          N  
ATOM   5790  CA  SER A 391      -1.655  63.474 -44.381  1.00 22.480          C  
ATOM   5791  C   SER A 391      -2.025  62.358 -43.422  1.00 22.150          C  
ATOM   5792  O   SER A 391      -1.304  62.069 -42.464  1.00 21.470          O  
ATOM   5793  CB  SER A 391      -0.773  62.916 -45.453  1.00 31.650          C  
ATOM   5794  OG  SER A 391      -1.379  61.787 -46.010  1.00 31.650          O  
ATOM   5795  H   SER A 391      -0.017  64.582 -43.574  1.00 27.500          H  
ATOM   5796  HA  SER A 391      -2.569  63.823 -44.857  1.00 26.980          H  
ATOM   5797 1HB  SER A 391      -0.601  63.668 -46.227  1.00 37.980          H  
ATOM   5798 2HB  SER A 391       0.198  62.649 -45.033  1.00 37.980          H  
ATOM   5799  HG  SER A 391      -0.746  61.455 -46.669  1.00 37.980          H  
ATOM   5800  N   TYR A 392      -3.188  61.764 -43.660  1.00 22.740          N  
ATOM   5801  CA  TYR A 392      -3.703  60.662 -42.862  1.00 22.710          C  
ATOM   5802  C   TYR A 392      -4.310  59.588 -43.777  1.00 22.730          C  
ATOM   5803  O   TYR A 392      -4.723  59.916 -44.892  1.00 23.280          O  
ATOM   5804  CB  TYR A 392      -4.734  61.206 -41.868  1.00 31.810          C  
ATOM   5805  CG  TYR A 392      -4.183  62.204 -40.905  1.00 31.810          C  
ATOM   5806  CD1 TYR A 392      -4.246  63.560 -41.195  1.00 31.810          C  
ATOM   5807  CD2 TYR A 392      -3.597  61.772 -39.733  1.00 31.810          C  
ATOM   5808  CE1 TYR A 392      -3.727  64.477 -40.317  1.00 31.810          C  
ATOM   5809  CE2 TYR A 392      -3.078  62.694 -38.849  1.00 31.810          C  
ATOM   5810  CZ  TYR A 392      -3.143  64.042 -39.139  1.00 31.810          C  
ATOM   5811  OH  TYR A 392      -2.625  64.962 -38.259  1.00 31.810          O  
ATOM   5812  H   TYR A 392      -3.712  62.068 -44.467  1.00 27.290          H  
ATOM   5813  HA  TYR A 392      -2.867  60.232 -42.315  1.00 27.250          H  
ATOM   5814 1HB  TYR A 392      -5.524  61.698 -42.425  1.00 38.170          H  
ATOM   5815 2HB  TYR A 392      -5.176  60.411 -41.302  1.00 38.170          H  
ATOM   5816  HD1 TYR A 392      -4.701  63.898 -42.124  1.00 38.170          H  
ATOM   5817  HD2 TYR A 392      -3.542  60.707 -39.507  1.00 38.170          H  
ATOM   5818  HE1 TYR A 392      -3.773  65.540 -40.550  1.00 38.170          H  
ATOM   5819  HE2 TYR A 392      -2.613  62.357 -37.923  1.00 38.170          H  
ATOM   5820  HH  TYR A 392      -2.226  64.504 -37.516  1.00 38.170          H  
ATOM   5821  N   THR A 393      -4.380  58.315 -43.340  1.00 22.190          N  
ATOM   5822  CA  THR A 393      -3.907  57.792 -42.056  1.00 21.860          C  
ATOM   5823  C   THR A 393      -2.411  57.529 -42.099  1.00 21.460          C  
ATOM   5824  O   THR A 393      -1.813  57.550 -43.172  1.00 21.200          O  
ATOM   5825  CB  THR A 393      -4.689  56.507 -41.715  1.00 30.740          C  
ATOM   5826  OG1 THR A 393      -4.470  55.539 -42.743  1.00 30.740          O  
ATOM   5827  CG2 THR A 393      -6.169  56.807 -41.640  1.00 30.740          C  
ATOM   5828  H   THR A 393      -4.775  57.624 -43.965  1.00 26.630          H  
ATOM   5829  HA  THR A 393      -4.091  58.509 -41.266  1.00 26.230          H  
ATOM   5830  HB  THR A 393      -4.341  56.105 -40.762  1.00 36.880          H  
ATOM   5831  HG1 THR A 393      -4.868  54.703 -42.482  1.00 36.880          H  
ATOM   5832 1HG2 THR A 393      -6.727  55.893 -41.408  1.00 36.880          H  
ATOM   5833 2HG2 THR A 393      -6.352  57.546 -40.864  1.00 36.880          H  
ATOM   5834 3HG2 THR A 393      -6.495  57.189 -42.587  1.00 36.880          H  
ATOM   5835  N   ASP A 394      -1.793  57.336 -40.930  1.00 21.390          N  
ATOM   5836  CA  ASP A 394      -0.375  57.039 -40.849  1.00 21.040          C  
ATOM   5837  C   ASP A 394      -0.069  55.545 -40.736  1.00 20.390          C  
ATOM   5838  O   ASP A 394       0.553  54.965 -41.626  1.00 20.190          O  
ATOM   5839  CB  ASP A 394       0.211  57.868 -39.705  1.00 29.600          C  
ATOM   5840  CG  ASP A 394      -0.582  57.715 -38.417  1.00 29.600          C  
ATOM   5841  OD1 ASP A 394      -1.566  56.968 -38.434  1.00 29.600          O  
ATOM   5842  OD2 ASP A 394      -0.242  58.332 -37.449  1.00 29.600          O  
ATOM   5843  H   ASP A 394      -2.309  57.351 -40.046  1.00 25.670          H  
ATOM   5844  HA  ASP A 394       0.092  57.397 -41.767  1.00 25.250          H  
ATOM   5845 1HB  ASP A 394       1.242  57.556 -39.519  1.00 35.520          H  
ATOM   5846 2HB  ASP A 394       0.231  58.923 -39.988  1.00 35.520          H  
ATOM   5847  N   ASN A 395      -0.571  54.898 -39.689  1.00 20.130          N  
ATOM   5848  CA  ASN A 395      -0.273  53.487 -39.443  1.00 19.580          C  
ATOM   5849  C   ASN A 395      -0.856  52.611 -40.531  1.00 19.520          C  
ATOM   5850  O   ASN A 395      -0.289  51.584 -40.902  1.00 19.460          O  
ATOM   5851  CB  ASN A 395      -0.782  53.076 -38.084  1.00 27.630          C  
ATOM   5852  CG  ASN A 395       0.066  53.622 -36.980  1.00 27.630          C  
ATOM   5853  OD1 ASN A 395       1.251  53.930 -37.166  1.00 27.630          O  
ATOM   5854  ND2 ASN A 395      -0.516  53.755 -35.822  1.00 27.630          N  
ATOM   5855  H   ASN A 395      -1.120  55.443 -39.028  1.00 24.160          H  
ATOM   5856  HA  ASN A 395       0.809  53.350 -39.468  1.00 23.500          H  
ATOM   5857 1HB  ASN A 395      -1.802  53.441 -37.956  1.00 33.160          H  
ATOM   5858 2HB  ASN A 395      -0.809  51.990 -38.014  1.00 33.160          H  
ATOM   5859 1HD2 ASN A 395      -0.001  54.122 -35.047  1.00 33.160          H  
ATOM   5860 2HD2 ASN A 395      -1.475  53.500 -35.707  1.00 33.160          H  
ATOM   5861  N   ASN A 396      -1.984  53.052 -41.065  1.00 19.590          N  
ATOM   5862  CA  ASN A 396      -2.686  52.379 -42.128  1.00 19.540          C  
ATOM   5863  C   ASN A 396      -2.477  53.077 -43.472  1.00 18.590          C  
ATOM   5864  O   ASN A 396      -3.203  52.819 -44.427  1.00 18.330          O  
ATOM   5865  CB  ASN A 396      -4.149  52.211 -41.751  1.00 27.380          C  
ATOM   5866  CG  ASN A 396      -4.303  51.169 -40.667  1.00 27.380          C  
ATOM   5867  OD1 ASN A 396      -3.683  50.099 -40.764  1.00 27.380          O  
ATOM   5868  ND2 ASN A 396      -5.090  51.453 -39.656  1.00 27.380          N  
ATOM   5869  H   ASN A 396      -2.395  53.889 -40.678  1.00 23.510          H  
ATOM   5870  HA  ASN A 396      -2.264  51.378 -42.236  1.00 23.450          H  
ATOM   5871 1HB  ASN A 396      -4.530  53.152 -41.364  1.00 32.850          H  
ATOM   5872 2HB  ASN A 396      -4.753  51.943 -42.607  1.00 32.850          H  
ATOM   5873 1HD2 ASN A 396      -5.215  50.786 -38.918  1.00 32.850          H  
ATOM   5874 2HD2 ASN A 396      -5.572  52.330 -39.620  1.00 32.850          H  
ATOM   5875  N   PHE A 397      -1.451  53.928 -43.588  1.00 18.070          N  
ATOM   5876  CA  PHE A 397      -1.186  54.617 -44.852  1.00 17.210          C  
ATOM   5877  C   PHE A 397      -1.089  53.617 -45.991  1.00 16.710          C  
ATOM   5878  O   PHE A 397      -1.635  53.810 -47.077  1.00 17.130          O  
ATOM   5879  CB  PHE A 397       0.105  55.429 -44.802  1.00 24.440          C  
ATOM   5880  CG  PHE A 397       0.393  56.089 -46.100  1.00 24.440          C  
ATOM   5881  CD1 PHE A 397      -0.290  57.228 -46.473  1.00 24.440          C  
ATOM   5882  CD2 PHE A 397       1.336  55.572 -46.959  1.00 24.440          C  
ATOM   5883  CE1 PHE A 397      -0.036  57.826 -47.686  1.00 24.440          C  
ATOM   5884  CE2 PHE A 397       1.590  56.159 -48.165  1.00 24.440          C  
ATOM   5885  CZ  PHE A 397       0.903  57.289 -48.534  1.00 24.440          C  
ATOM   5886  H   PHE A 397      -0.834  54.125 -42.796  1.00 21.680          H  
ATOM   5887  HA  PHE A 397      -2.014  55.300 -45.049  1.00 20.650          H  
ATOM   5888 1HB  PHE A 397       0.031  56.191 -44.037  1.00 29.330          H  
ATOM   5889 2HB  PHE A 397       0.941  54.785 -44.540  1.00 29.330          H  
ATOM   5890  HD1 PHE A 397      -1.043  57.648 -45.790  1.00 29.330          H  
ATOM   5891  HD2 PHE A 397       1.875  54.681 -46.671  1.00 29.330          H  
ATOM   5892  HE1 PHE A 397      -0.584  58.726 -47.967  1.00 29.330          H  
ATOM   5893  HE2 PHE A 397       2.337  55.725 -48.830  1.00 29.330          H  
ATOM   5894  HZ  PHE A 397       1.106  57.750 -49.490  1.00 29.330          H  
ATOM   5895  N   ASN A 398      -0.364  52.530 -45.725  1.00 15.860          N  
ATOM   5896  CA  ASN A 398      -0.101  51.465 -46.673  1.00 15.310          C  
ATOM   5897  C   ASN A 398      -1.074  50.302 -46.520  1.00 15.280          C  
ATOM   5898  O   ASN A 398      -0.770  49.197 -46.958  1.00 15.180          O  
ATOM   5899  CB  ASN A 398       1.316  50.940 -46.514  1.00 21.650          C  
ATOM   5900  CG  ASN A 398       2.352  51.900 -46.942  1.00 21.650          C  
ATOM   5901  OD1 ASN A 398       2.238  52.592 -47.963  1.00 21.650          O  
ATOM   5902  ND2 ASN A 398       3.386  51.972 -46.167  1.00 21.650          N  
ATOM   5903  H   ASN A 398       0.040  52.458 -44.800  1.00 19.030          H  
ATOM   5904  HA  ASN A 398      -0.223  51.861 -47.682  1.00 18.370          H  
ATOM   5905 1HB  ASN A 398       1.492  50.695 -45.462  1.00 25.980          H  
ATOM   5906 2HB  ASN A 398       1.442  50.020 -47.080  1.00 25.980          H  
ATOM   5907 1HD2 ASN A 398       4.119  52.613 -46.379  1.00 25.980          H  
ATOM   5908 2HD2 ASN A 398       3.448  51.354 -45.340  1.00 25.980          H  
ATOM   5909  N   ILE A 399      -2.262  50.535 -45.945  1.00 15.400          N  
ATOM   5910  CA  ILE A 399      -3.222  49.453 -45.719  1.00 15.410          C  
ATOM   5911  C   ILE A 399      -3.483  48.577 -46.960  1.00 15.080          C  
ATOM   5912  O   ILE A 399      -3.692  47.365 -46.816  1.00 15.050          O  
ATOM   5913  CB  ILE A 399      -4.554  50.041 -45.174  1.00 21.570          C  
ATOM   5914  CG1 ILE A 399      -5.533  48.919 -44.695  1.00 21.570          C  
ATOM   5915  CG2 ILE A 399      -5.209  51.014 -46.162  1.00 21.570          C  
ATOM   5916  CD1 ILE A 399      -5.075  48.143 -43.449  1.00 21.570          C  
ATOM   5917  H   ILE A 399      -2.491  51.465 -45.588  1.00 18.480          H  
ATOM   5918  HA  ILE A 399      -2.820  48.832 -44.940  1.00 18.490          H  
ATOM   5919  HB  ILE A 399      -4.311  50.590 -44.294  1.00 25.880          H  
ATOM   5920 1HG1 ILE A 399      -6.475  49.367 -44.478  1.00 25.880          H  
ATOM   5921 2HG1 ILE A 399      -5.681  48.208 -45.501  1.00 25.880          H  
ATOM   5922 1HG2 ILE A 399      -6.103  51.451 -45.724  1.00 25.880          H  
ATOM   5923 2HG2 ILE A 399      -4.505  51.811 -46.401  1.00 25.880          H  
ATOM   5924 3HG2 ILE A 399      -5.476  50.516 -47.049  1.00 25.880          H  
ATOM   5925 1HD1 ILE A 399      -5.827  47.396 -43.191  1.00 25.880          H  
ATOM   5926 2HD1 ILE A 399      -4.137  47.640 -43.627  1.00 25.880          H  
ATOM   5927 3HD1 ILE A 399      -4.958  48.830 -42.620  1.00 25.880          H  
ATOM   5928  N   SER A 400      -3.442  49.141 -48.175  1.00 14.840          N  
ATOM   5929  CA  SER A 400      -3.680  48.386 -49.405  1.00 14.550          C  
ATOM   5930  C   SER A 400      -2.594  47.340 -49.702  1.00 14.590          C  
ATOM   5931  O   SER A 400      -2.791  46.450 -50.534  1.00 14.510          O  
ATOM   5932  CB  SER A 400      -3.804  49.340 -50.575  1.00 20.490          C  
ATOM   5933  OG  SER A 400      -2.589  49.990 -50.828  1.00 20.490          O  
ATOM   5934  H   SER A 400      -3.260  50.135 -48.272  1.00 17.810          H  
ATOM   5935  HA  SER A 400      -4.623  47.855 -49.298  1.00 17.460          H  
ATOM   5936 1HB  SER A 400      -4.113  48.784 -51.459  1.00 24.580          H  
ATOM   5937 2HB  SER A 400      -4.576  50.078 -50.367  1.00 24.580          H  
ATOM   5938  HG  SER A 400      -2.735  50.525 -51.614  1.00 24.580          H  
ATOM   5939  N   SER A 401      -1.445  47.466 -49.034  1.00 14.720          N  
ATOM   5940  CA  SER A 401      -0.295  46.581 -49.168  1.00 14.790          C  
ATOM   5941  C   SER A 401      -0.079  45.732 -47.908  1.00 14.920          C  
ATOM   5942  O   SER A 401       0.993  45.120 -47.740  1.00 14.110          O  
ATOM   5943  CB  SER A 401       0.966  47.388 -49.449  1.00 20.680          C  
ATOM   5944  OG  SER A 401       0.884  48.071 -50.677  1.00 20.680          O  
ATOM   5945  H   SER A 401      -1.358  48.223 -48.365  1.00 17.660          H  
ATOM   5946  HA  SER A 401      -0.476  45.910 -50.008  1.00 17.750          H  
ATOM   5947 1HB  SER A 401       1.116  48.106 -48.642  1.00 24.810          H  
ATOM   5948 2HB  SER A 401       1.828  46.724 -49.457  1.00 24.810          H  
ATOM   5949  HG  SER A 401       1.707  48.547 -50.772  1.00 24.810          H  
ATOM   5950  N   THR A 402      -1.057  45.733 -46.999  1.00 15.910          N  
ATOM   5951  CA  THR A 402      -0.898  44.944 -45.793  1.00 16.080          C  
ATOM   5952  C   THR A 402      -1.467  43.551 -45.915  1.00 16.770          C  
ATOM   5953  O   THR A 402      -2.291  43.233 -46.779  1.00 17.620          O  
ATOM   5954  CB  THR A 402      -1.540  45.598 -44.546  1.00 22.440          C  
ATOM   5955  OG1 THR A 402      -2.947  45.740 -44.759  1.00 22.440          O  
ATOM   5956  CG2 THR A 402      -0.887  46.932 -44.178  1.00 22.440          C  
ATOM   5957  H   THR A 402      -1.918  46.259 -47.155  1.00 19.090          H  
ATOM   5958  HA  THR A 402       0.164  44.848 -45.605  1.00 19.300          H  
ATOM   5959  HB  THR A 402      -1.409  44.926 -43.697  1.00 26.930          H  
ATOM   5960  HG1 THR A 402      -3.098  46.268 -45.566  1.00 26.930          H  
ATOM   5961 1HG2 THR A 402      -1.366  47.340 -43.287  1.00 26.930          H  
ATOM   5962 2HG2 THR A 402       0.152  46.775 -43.980  1.00 26.930          H  
ATOM   5963 3HG2 THR A 402      -0.988  47.615 -44.997  1.00 26.930          H  
ATOM   5964  N   TYR A 403      -1.042  42.745 -44.970  1.00 16.470          N  
ATOM   5965  CA  TYR A 403      -1.470  41.387 -44.763  1.00 17.120          C  
ATOM   5966  C   TYR A 403      -1.981  41.276 -43.344  1.00 17.620          C  
ATOM   5967  O   TYR A 403      -1.623  42.082 -42.482  1.00 17.180          O  
ATOM   5968  CB  TYR A 403      -0.318  40.431 -45.058  1.00 23.710          C  
ATOM   5969  CG  TYR A 403       0.069  40.471 -46.522  1.00 23.710          C  
ATOM   5970  CD1 TYR A 403       0.948  41.435 -47.003  1.00 23.710          C  
ATOM   5971  CD2 TYR A 403      -0.484  39.547 -47.393  1.00 23.710          C  
ATOM   5972  CE1 TYR A 403       1.250  41.468 -48.348  1.00 23.710          C  
ATOM   5973  CE2 TYR A 403      -0.165  39.579 -48.731  1.00 23.710          C  
ATOM   5974  CZ  TYR A 403       0.697  40.537 -49.209  1.00 23.710          C  
ATOM   5975  OH  TYR A 403       1.008  40.574 -50.553  1.00 23.710          O  
ATOM   5976  H   TYR A 403      -0.325  43.126 -44.353  1.00 19.760          H  
ATOM   5977  HA  TYR A 403      -2.298  41.166 -45.438  1.00 20.540          H  
ATOM   5978 1HB  TYR A 403       0.553  40.705 -44.459  1.00 28.450          H  
ATOM   5979 2HB  TYR A 403      -0.600  39.413 -44.797  1.00 28.450          H  
ATOM   5980  HD1 TYR A 403       1.383  42.176 -46.328  1.00 28.450          H  
ATOM   5981  HD2 TYR A 403      -1.174  38.792 -47.018  1.00 28.450          H  
ATOM   5982  HE1 TYR A 403       1.917  42.226 -48.733  1.00 28.450          H  
ATOM   5983  HE2 TYR A 403      -0.602  38.849 -49.413  1.00 28.450          H  
ATOM   5984  HH  TYR A 403       0.514  39.890 -51.013  1.00 28.450          H  
ATOM   5985  N   ALA A 404      -2.822  40.297 -43.081  1.00 18.590          N  
ATOM   5986  CA  ALA A 404      -3.322  40.123 -41.729  1.00 19.080          C  
ATOM   5987  C   ALA A 404      -3.567  38.664 -41.470  1.00 19.730          C  
ATOM   5988  O   ALA A 404      -3.706  37.867 -42.403  1.00 20.240          O  
ATOM   5989  CB  ALA A 404      -4.586  40.937 -41.512  1.00 26.520          C  
ATOM   5990  H   ALA A 404      -3.111  39.657 -43.809  1.00 22.310          H  
ATOM   5991  HA  ALA A 404      -2.557  40.453 -41.031  1.00 22.900          H  
ATOM   5992 1HB  ALA A 404      -4.930  40.801 -40.485  1.00 31.820          H  
ATOM   5993 2HB  ALA A 404      -4.367  41.992 -41.683  1.00 31.820          H  
ATOM   5994 3HB  ALA A 404      -5.357  40.604 -42.201  1.00 31.820          H  
ATOM   5995  N   ALA A 405      -3.591  38.310 -40.196  1.00 19.790          N  
ATOM   5996  CA  ALA A 405      -3.798  36.926 -39.824  1.00 20.420          C  
ATOM   5997  C   ALA A 405      -4.373  36.765 -38.427  1.00 21.030          C  
ATOM   5998  O   ALA A 405      -4.203  37.625 -37.567  1.00 20.730          O  
ATOM   5999  CB  ALA A 405      -2.477  36.209 -39.918  1.00 28.340          C  
ATOM   6000  H   ALA A 405      -3.472  39.045 -39.495  1.00 23.750          H  
ATOM   6001  HA  ALA A 405      -4.503  36.491 -40.531  1.00 24.500          H  
ATOM   6002 1HB  ALA A 405      -2.655  35.208 -39.701  1.00 34.000          H  
ATOM   6003 2HB  ALA A 405      -2.083  36.298 -40.930  1.00 34.000          H  
ATOM   6004 3HB  ALA A 405      -1.771  36.635 -39.208  1.00 34.000          H  
ATOM   6005  N   ILE A 406      -5.063  35.652 -38.191  1.00 21.970          N  
ATOM   6006  CA  ILE A 406      -5.609  35.370 -36.863  1.00 22.690          C  
ATOM   6007  C   ILE A 406      -5.278  33.968 -36.327  1.00 22.760          C  
ATOM   6008  O   ILE A 406      -5.350  32.975 -37.058  1.00 23.010          O  
ATOM   6009  CB  ILE A 406      -7.146  35.614 -36.838  1.00 31.480          C  
ATOM   6010  CG1 ILE A 406      -7.451  37.112 -37.190  1.00 31.480          C  
ATOM   6011  CG2 ILE A 406      -7.709  35.269 -35.457  1.00 31.480          C  
ATOM   6012  CD1 ILE A 406      -8.902  37.454 -37.403  1.00 31.480          C  
ATOM   6013  H   ILE A 406      -5.214  34.990 -38.942  1.00 26.360          H  
ATOM   6014  HA  ILE A 406      -5.168  36.078 -36.169  1.00 27.230          H  
ATOM   6015  HB  ILE A 406      -7.627  34.992 -37.588  1.00 37.770          H  
ATOM   6016 1HG1 ILE A 406      -7.065  37.729 -36.390  1.00 37.770          H  
ATOM   6017 2HG1 ILE A 406      -6.947  37.373 -38.103  1.00 37.770          H  
ATOM   6018 1HG2 ILE A 406      -8.777  35.425 -35.426  1.00 37.770          H  
ATOM   6019 2HG2 ILE A 406      -7.526  34.226 -35.230  1.00 37.770          H  
ATOM   6020 3HG2 ILE A 406      -7.235  35.892 -34.692  1.00 37.770          H  
ATOM   6021 1HD1 ILE A 406      -8.982  38.512 -37.646  1.00 37.770          H  
ATOM   6022 2HD1 ILE A 406      -9.299  36.862 -38.228  1.00 37.770          H  
ATOM   6023 3HD1 ILE A 406      -9.475  37.255 -36.508  1.00 37.770          H  
ATOM   6024  N   ASP A 407      -4.891  33.906 -35.045  1.00 22.560          N  
ATOM   6025  CA  ASP A 407      -4.652  32.644 -34.334  1.00 22.700          C  
ATOM   6026  C   ASP A 407      -5.583  32.656 -33.112  1.00 23.270          C  
ATOM   6027  O   ASP A 407      -5.311  33.361 -32.145  1.00 22.750          O  
ATOM   6028  CB  ASP A 407      -3.204  32.519 -33.838  1.00 31.720          C  
ATOM   6029  CG  ASP A 407      -2.875  31.135 -33.274  1.00 31.720          C  
ATOM   6030  OD1 ASP A 407      -3.771  30.324 -33.160  1.00 31.720          O  
ATOM   6031  OD2 ASP A 407      -1.722  30.905 -32.981  1.00 31.720          O  
ATOM   6032  H   ASP A 407      -4.810  34.790 -34.533  1.00 27.070          H  
ATOM   6033  HA  ASP A 407      -4.906  31.800 -34.976  1.00 27.240          H  
ATOM   6034 1HB  ASP A 407      -2.517  32.743 -34.609  1.00 38.070          H  
ATOM   6035 2HB  ASP A 407      -3.033  33.242 -33.053  1.00 38.070          H  
ATOM   6036  N   GLY A 408      -6.704  31.943 -33.127  1.00 24.410          N  
ATOM   6037  CA  GLY A 408      -7.623  32.108 -31.995  1.00 25.070          C  
ATOM   6038  C   GLY A 408      -8.066  33.574 -31.981  1.00 25.200          C  
ATOM   6039  O   GLY A 408      -8.592  34.056 -32.976  1.00 25.540          O  
ATOM   6040  H   GLY A 408      -6.916  31.332 -33.905  1.00 29.290          H  
ATOM   6041 1HA  GLY A 408      -8.484  31.452 -32.112  1.00 30.080          H  
ATOM   6042 2HA  GLY A 408      -7.125  31.849 -31.061  1.00 30.080          H  
ATOM   6043  N   ASN A 409      -7.889  34.279 -30.860  1.00 24.960          N  
ATOM   6044  CA  ASN A 409      -8.282  35.690 -30.780  1.00 25.190          C  
ATOM   6045  C   ASN A 409      -7.074  36.625 -30.876  1.00 24.050          C  
ATOM   6046  O   ASN A 409      -7.169  37.811 -30.540  1.00 24.120          O  
ATOM   6047  CB  ASN A 409      -9.084  36.008 -29.532  1.00 35.170          C  
ATOM   6048  CG  ASN A 409     -10.461  35.389 -29.520  1.00 35.170          C  
ATOM   6049  OD1 ASN A 409     -11.119  35.249 -30.557  1.00 35.170          O  
ATOM   6050  ND2 ASN A 409     -10.924  35.036 -28.349  1.00 35.170          N  
ATOM   6051  H   ASN A 409      -7.456  33.831 -30.065  1.00 29.950          H  
ATOM   6052  HA  ASN A 409      -8.916  35.917 -31.640  1.00 30.230          H  
ATOM   6053 1HB  ASN A 409      -8.539  35.672 -28.668  1.00 42.210          H  
ATOM   6054 2HB  ASN A 409      -9.195  37.088 -29.440  1.00 42.210          H  
ATOM   6055 1HD2 ASN A 409     -11.834  34.631 -28.274  1.00 42.210          H  
ATOM   6056 2HD2 ASN A 409     -10.373  35.178 -27.526  1.00 42.210          H  
ATOM   6057  N   TYR A 410      -5.936  36.095 -31.311  1.00 23.050          N  
ATOM   6058  CA  TYR A 410      -4.737  36.898 -31.480  1.00 21.940          C  
ATOM   6059  C   TYR A 410      -4.731  37.406 -32.921  1.00 21.760          C  
ATOM   6060  O   TYR A 410      -4.659  36.617 -33.869  1.00 21.840          O  
ATOM   6061  CB  TYR A 410      -3.465  36.066 -31.250  1.00 31.160          C  
ATOM   6062  CG  TYR A 410      -3.204  35.484 -29.828  1.00 31.160          C  
ATOM   6063  CD1 TYR A 410      -3.681  34.210 -29.489  1.00 31.160          C  
ATOM   6064  CD2 TYR A 410      -2.450  36.186 -28.891  1.00 31.160          C  
ATOM   6065  CE1 TYR A 410      -3.419  33.662 -28.264  1.00 31.160          C  
ATOM   6066  CE2 TYR A 410      -2.190  35.603 -27.650  1.00 31.160          C  
ATOM   6067  CZ  TYR A 410      -2.672  34.356 -27.349  1.00 31.160          C  
ATOM   6068  OH  TYR A 410      -2.397  33.794 -26.130  1.00 31.160          O  
ATOM   6069  H   TYR A 410      -5.901  35.104 -31.554  1.00 27.660          H  
ATOM   6070  HA  TYR A 410      -4.764  37.753 -30.804  1.00 26.330          H  
ATOM   6071 1HB  TYR A 410      -3.471  35.237 -31.946  1.00 37.390          H  
ATOM   6072 2HB  TYR A 410      -2.606  36.681 -31.512  1.00 37.390          H  
ATOM   6073  HD1 TYR A 410      -4.253  33.640 -30.183  1.00 37.390          H  
ATOM   6074  HD2 TYR A 410      -2.052  37.172 -29.131  1.00 37.390          H  
ATOM   6075  HE1 TYR A 410      -3.797  32.673 -28.021  1.00 37.390          H  
ATOM   6076  HE2 TYR A 410      -1.595  36.121 -26.910  1.00 37.390          H  
ATOM   6077  HH  TYR A 410      -2.809  32.919 -26.079  1.00 37.390          H  
ATOM   6078  N   LYS A 411      -4.833  38.717 -33.110  1.00 21.560          N  
ATOM   6079  CA  LYS A 411      -4.881  39.250 -34.472  1.00 21.300          C  
ATOM   6080  C   LYS A 411      -3.593  39.965 -34.819  1.00 19.960          C  
ATOM   6081  O   LYS A 411      -3.044  40.718 -34.010  1.00 19.560          O  
ATOM   6082  CB  LYS A 411      -6.090  40.170 -34.675  1.00 29.920          C  
ATOM   6083  CG  LYS A 411      -6.221  40.730 -36.115  1.00 29.920          C  
ATOM   6084  CD  LYS A 411      -7.504  41.523 -36.309  1.00 29.920          C  
ATOM   6085  CE  LYS A 411      -7.594  42.064 -37.733  1.00 29.920          C  
ATOM   6086  NZ  LYS A 411      -8.843  42.848 -37.958  1.00 29.920          N  
ATOM   6087  H   LYS A 411      -4.893  39.338 -32.314  1.00 25.870          H  
ATOM   6088  HA  LYS A 411      -4.979  38.421 -35.172  1.00 25.560          H  
ATOM   6089 1HB  LYS A 411      -7.003  39.624 -34.440  1.00 35.910          H  
ATOM   6090 2HB  LYS A 411      -6.023  41.014 -33.991  1.00 35.910          H  
ATOM   6091 1HG  LYS A 411      -5.386  41.404 -36.318  1.00 35.910          H  
ATOM   6092 2HG  LYS A 411      -6.180  39.916 -36.840  1.00 35.910          H  
ATOM   6093 1HD  LYS A 411      -8.363  40.876 -36.116  1.00 35.910          H  
ATOM   6094 2HD  LYS A 411      -7.529  42.355 -35.606  1.00 35.910          H  
ATOM   6095 1HE  LYS A 411      -6.733  42.706 -37.925  1.00 35.910          H  
ATOM   6096 2HE  LYS A 411      -7.571  41.226 -38.432  1.00 35.910          H  
ATOM   6097 1HZ  LYS A 411      -8.863  43.186 -38.910  1.00 35.910          H  
ATOM   6098 2HZ  LYS A 411      -9.648  42.258 -37.795  1.00 35.910          H  
ATOM   6099 3HZ  LYS A 411      -8.869  43.634 -37.323  1.00 35.910          H  
ATOM   6100  N   TYR A 412      -3.146  39.751 -36.049  1.00 19.310          N  
ATOM   6101  CA  TYR A 412      -1.934  40.340 -36.563  1.00 17.990          C  
ATOM   6102  C   TYR A 412      -2.221  41.155 -37.823  1.00 17.880          C  
ATOM   6103  O   TYR A 412      -3.133  40.831 -38.588  1.00 18.630          O  
ATOM   6104  CB  TYR A 412      -0.971  39.204 -36.899  1.00 25.710          C  
ATOM   6105  CG  TYR A 412      -0.739  38.282 -35.726  1.00 25.710          C  
ATOM   6106  CD1 TYR A 412      -1.492  37.111 -35.614  1.00 25.710          C  
ATOM   6107  CD2 TYR A 412       0.167  38.600 -34.762  1.00 25.710          C  
ATOM   6108  CE1 TYR A 412      -1.317  36.275 -34.545  1.00 25.710          C  
ATOM   6109  CE2 TYR A 412       0.351  37.760 -33.689  1.00 25.710          C  
ATOM   6110  CZ  TYR A 412      -0.383  36.603 -33.579  1.00 25.710          C  
ATOM   6111  OH  TYR A 412      -0.183  35.775 -32.500  1.00 25.710          O  
ATOM   6112  H   TYR A 412      -3.650  39.084 -36.629  1.00 23.170          H  
ATOM   6113  HA  TYR A 412      -1.505  41.000 -35.809  1.00 21.590          H  
ATOM   6114 1HB  TYR A 412      -1.370  38.614 -37.725  1.00 30.860          H  
ATOM   6115 2HB  TYR A 412      -0.009  39.612 -37.216  1.00 30.860          H  
ATOM   6116  HD1 TYR A 412      -2.222  36.858 -36.371  1.00 30.860          H  
ATOM   6117  HD2 TYR A 412       0.744  39.519 -34.842  1.00 30.860          H  
ATOM   6118  HE1 TYR A 412      -1.908  35.365 -34.463  1.00 30.860          H  
ATOM   6119  HE2 TYR A 412       1.081  38.016 -32.921  1.00 30.860          H  
ATOM   6120  HH  TYR A 412      -0.787  35.029 -32.548  1.00 30.860          H  
ATOM   6121  N   GLN A 413      -1.397  42.174 -38.058  1.00 16.960          N  
ATOM   6122  CA  GLN A 413      -1.419  42.988 -39.274  1.00 16.770          C  
ATOM   6123  C   GLN A 413       0.021  43.347 -39.594  1.00 15.400          C  
ATOM   6124  O   GLN A 413       0.765  43.705 -38.681  1.00 14.660          O  
ATOM   6125  CB  GLN A 413      -2.271  44.248 -39.128  1.00 23.550          C  
ATOM   6126  CG  GLN A 413      -2.340  45.067 -40.422  1.00 23.550          C  
ATOM   6127  CD  GLN A 413      -3.222  46.265 -40.322  1.00 23.550          C  
ATOM   6128  OE1 GLN A 413      -4.427  46.165 -40.079  1.00 23.550          O  
ATOM   6129  NE2 GLN A 413      -2.616  47.431 -40.502  1.00 23.550          N  
ATOM   6130  H   GLN A 413      -0.693  42.382 -37.363  1.00 20.350          H  
ATOM   6131  HA  GLN A 413      -1.814  42.402 -40.093  1.00 20.120          H  
ATOM   6132 1HB  GLN A 413      -3.287  43.970 -38.846  1.00 28.260          H  
ATOM   6133 2HB  GLN A 413      -1.865  44.882 -38.342  1.00 28.260          H  
ATOM   6134 1HG  GLN A 413      -1.345  45.426 -40.676  1.00 28.260          H  
ATOM   6135 2HG  GLN A 413      -2.720  44.427 -41.225  1.00 28.260          H  
ATOM   6136 1HE2 GLN A 413      -3.135  48.310 -40.458  1.00 28.260          H  
ATOM   6137 2HE2 GLN A 413      -1.632  47.464 -40.682  1.00 28.260          H  
ATOM   6138  N   TYR A 414       0.391  43.259 -40.878  1.00 15.090          N  
ATOM   6139  CA  TYR A 414       1.754  43.509 -41.370  1.00 13.820          C  
ATOM   6140  C   TYR A 414       1.863  44.288 -42.693  1.00 13.620          C  
ATOM   6141  O   TYR A 414       1.163  44.004 -43.667  1.00 14.230          O  
ATOM   6142  CB  TYR A 414       2.428  42.148 -41.536  1.00 19.860          C  
ATOM   6143  CG  TYR A 414       3.765  42.156 -42.189  1.00 19.860          C  
ATOM   6144  CD1 TYR A 414       4.927  42.525 -41.508  1.00 19.860          C  
ATOM   6145  CD2 TYR A 414       3.821  41.756 -43.508  1.00 19.860          C  
ATOM   6146  CE1 TYR A 414       6.139  42.478 -42.183  1.00 19.860          C  
ATOM   6147  CE2 TYR A 414       4.998  41.710 -44.158  1.00 19.860          C  
ATOM   6148  CZ  TYR A 414       6.156  42.058 -43.524  1.00 19.860          C  
ATOM   6149  OH  TYR A 414       7.327  41.989 -44.246  1.00 19.860          O  
ATOM   6150  H   TYR A 414      -0.322  42.954 -41.541  1.00 18.110          H  
ATOM   6151  HA  TYR A 414       2.286  44.084 -40.614  1.00 16.580          H  
ATOM   6152 1HB  TYR A 414       2.532  41.676 -40.567  1.00 23.830          H  
ATOM   6153 2HB  TYR A 414       1.771  41.505 -42.125  1.00 23.830          H  
ATOM   6154  HD1 TYR A 414       4.882  42.840 -40.467  1.00 23.830          H  
ATOM   6155  HD2 TYR A 414       2.907  41.471 -44.029  1.00 23.830          H  
ATOM   6156  HE1 TYR A 414       7.067  42.758 -41.681  1.00 23.830          H  
ATOM   6157  HE2 TYR A 414       5.026  41.390 -45.198  1.00 23.830          H  
ATOM   6158  HH  TYR A 414       8.114  42.132 -43.674  1.00 23.830          H  
ATOM   6159  N   ASP A 415       2.764  45.278 -42.708  1.00 12.780          N  
ATOM   6160  CA  ASP A 415       3.093  46.153 -43.843  1.00 12.410          C  
ATOM   6161  C   ASP A 415       4.237  45.599 -44.695  1.00 11.330          C  
ATOM   6162  O   ASP A 415       5.415  45.698 -44.318  1.00 10.310          O  
ATOM   6163  CB  ASP A 415       3.445  47.554 -43.283  1.00 17.520          C  
ATOM   6164  CG  ASP A 415       3.807  48.666 -44.311  1.00 17.520          C  
ATOM   6165  OD1 ASP A 415       4.215  48.342 -45.407  1.00 17.520          O  
ATOM   6166  OD2 ASP A 415       3.727  49.841 -43.963  1.00 17.520          O  
ATOM   6167  H   ASP A 415       3.300  45.439 -41.855  1.00 15.340          H  
ATOM   6168  HA  ASP A 415       2.222  46.235 -44.487  1.00 14.890          H  
ATOM   6169 1HB  ASP A 415       2.610  47.911 -42.675  1.00 21.030          H  
ATOM   6170 2HB  ASP A 415       4.281  47.439 -42.614  1.00 21.030          H  
ATOM   6171  N   LYS A 416       3.906  44.957 -45.831  1.00 11.590          N  
ATOM   6172  CA  LYS A 416       4.946  44.320 -46.640  1.00 10.700          C  
ATOM   6173  C   LYS A 416       5.957  45.312 -47.189  1.00  9.680          C  
ATOM   6174  O   LYS A 416       7.146  45.011 -47.284  1.00  8.650          O  
ATOM   6175  CB  LYS A 416       4.340  43.495 -47.767  1.00 15.340          C  
ATOM   6176  CG  LYS A 416       5.370  42.736 -48.620  1.00 15.340          C  
ATOM   6177  CD  LYS A 416       4.693  41.833 -49.649  1.00 15.340          C  
ATOM   6178  CE  LYS A 416       5.711  41.121 -50.526  1.00 15.340          C  
ATOM   6179  NZ  LYS A 416       5.052  40.242 -51.535  1.00 15.340          N  
ATOM   6180  H   LYS A 416       2.930  44.915 -46.151  1.00 13.910          H  
ATOM   6181  HA  LYS A 416       5.505  43.645 -46.000  1.00 12.840          H  
ATOM   6182 1HB  LYS A 416       3.679  42.761 -47.328  1.00 18.400          H  
ATOM   6183 2HB  LYS A 416       3.743  44.137 -48.417  1.00 18.400          H  
ATOM   6184 1HG  LYS A 416       6.009  43.448 -49.146  1.00 18.400          H  
ATOM   6185 2HG  LYS A 416       6.000  42.131 -47.965  1.00 18.400          H  
ATOM   6186 1HD  LYS A 416       4.099  41.080 -49.133  1.00 18.400          H  
ATOM   6187 2HD  LYS A 416       4.029  42.428 -50.278  1.00 18.400          H  
ATOM   6188 1HE  LYS A 416       6.317  41.862 -51.045  1.00 18.400          H  
ATOM   6189 2HE  LYS A 416       6.360  40.512 -49.897  1.00 18.400          H  
ATOM   6190 1HZ  LYS A 416       5.756  39.785 -52.098  1.00 18.400          H  
ATOM   6191 2HZ  LYS A 416       4.495  39.543 -51.063  1.00 18.400          H  
ATOM   6192 3HZ  LYS A 416       4.455  40.799 -52.131  1.00 18.400          H  
ATOM   6193  N   TYR A 417       5.477  46.481 -47.596  1.00 10.010          N  
ATOM   6194  CA  TYR A 417       6.315  47.518 -48.176  1.00  9.220          C  
ATOM   6195  C   TYR A 417       7.423  47.944 -47.219  1.00  8.410          C  
ATOM   6196  O   TYR A 417       8.598  47.992 -47.596  1.00  7.370          O  
ATOM   6197  CB  TYR A 417       5.457  48.712 -48.595  1.00 13.220          C  
ATOM   6198  CG  TYR A 417       6.252  49.872 -49.096  1.00 13.220          C  
ATOM   6199  CD1 TYR A 417       6.778  49.868 -50.375  1.00 13.220          C  
ATOM   6200  CD2 TYR A 417       6.458  50.943 -48.268  1.00 13.220          C  
ATOM   6201  CE1 TYR A 417       7.516  50.947 -50.811  1.00 13.220          C  
ATOM   6202  CE2 TYR A 417       7.191  52.015 -48.692  1.00 13.220          C  
ATOM   6203  CZ  TYR A 417       7.724  52.024 -49.959  1.00 13.220          C  
ATOM   6204  OH  TYR A 417       8.463  53.102 -50.388  1.00 13.220          O  
ATOM   6205  H   TYR A 417       4.490  46.664 -47.474  1.00 12.010          H  
ATOM   6206  HA  TYR A 417       6.793  47.110 -49.065  1.00 11.060          H  
ATOM   6207 1HB  TYR A 417       4.761  48.407 -49.376  1.00 15.870          H  
ATOM   6208 2HB  TYR A 417       4.863  49.050 -47.743  1.00 15.870          H  
ATOM   6209  HD1 TYR A 417       6.613  49.017 -51.034  1.00 15.870          H  
ATOM   6210  HD2 TYR A 417       6.037  50.932 -47.274  1.00 15.870          H  
ATOM   6211  HE1 TYR A 417       7.937  50.951 -51.815  1.00 15.870          H  
ATOM   6212  HE2 TYR A 417       7.353  52.859 -48.022  1.00 15.870          H  
ATOM   6213  HH  TYR A 417       8.527  53.748 -49.679  1.00 15.870          H  
ATOM   6214  N   ASN A 418       7.051  48.257 -45.973  1.00  8.950          N  
ATOM   6215  CA  ASN A 418       8.045  48.683 -44.995  1.00  8.370          C  
ATOM   6216  C   ASN A 418       8.610  47.567 -44.116  1.00  7.840          C  
ATOM   6217  O   ASN A 418       9.561  47.806 -43.374  1.00  7.300          O  
ATOM   6218  CB  ASN A 418       7.472  49.755 -44.094  1.00 11.950          C  
ATOM   6219  CG  ASN A 418       7.313  51.089 -44.725  1.00 11.950          C  
ATOM   6220  OD1 ASN A 418       8.273  51.667 -45.259  1.00 11.950          O  
ATOM   6221  ND2 ASN A 418       6.121  51.613 -44.679  1.00 11.950          N  
ATOM   6222  H   ASN A 418       6.048  48.219 -45.729  1.00 10.740          H  
ATOM   6223  HA  ASN A 418       8.886  49.110 -45.543  1.00 10.040          H  
ATOM   6224 1HB  ASN A 418       6.493  49.435 -43.765  1.00 14.340          H  
ATOM   6225 2HB  ASN A 418       8.094  49.855 -43.207  1.00 14.340          H  
ATOM   6226 1HD2 ASN A 418       5.963  52.513 -45.078  1.00 14.340          H  
ATOM   6227 2HD2 ASN A 418       5.336  51.092 -44.259  1.00 14.340          H  
ATOM   6228  N   ASP A 419       8.106  46.336 -44.254  1.00  8.090          N  
ATOM   6229  CA  ASP A 419       8.526  45.188 -43.441  1.00  7.790          C  
ATOM   6230  C   ASP A 419       8.317  45.441 -41.951  1.00  8.120          C  
ATOM   6231  O   ASP A 419       9.179  45.133 -41.124  1.00  7.450          O  
ATOM   6232  CB  ASP A 419      10.017  44.842 -43.689  1.00 11.030          C  
ATOM   6233  CG  ASP A 419      10.468  43.392 -43.214  1.00 11.030          C  
ATOM   6234  OD1 ASP A 419       9.652  42.486 -43.215  1.00 11.030          O  
ATOM   6235  OD2 ASP A 419      11.634  43.217 -42.870  1.00 11.030          O  
ATOM   6236  H   ASP A 419       7.307  46.183 -44.876  1.00  9.710          H  
ATOM   6237  HA  ASP A 419       7.914  44.345 -43.738  1.00  9.350          H  
ATOM   6238 1HB  ASP A 419      10.227  44.938 -44.755  1.00 13.230          H  
ATOM   6239 2HB  ASP A 419      10.643  45.570 -43.173  1.00 13.230          H  
ATOM   6240  N   VAL A 420       7.169  46.024 -41.606  1.00  9.220          N  
ATOM   6241  CA  VAL A 420       6.876  46.291 -40.195  1.00  9.740          C  
ATOM   6242  C   VAL A 420       5.475  45.873 -39.783  1.00 10.730          C  
ATOM   6243  O   VAL A 420       4.577  45.796 -40.618  1.00 11.560          O  
ATOM   6244  CB  VAL A 420       7.032  47.800 -39.874  1.00 13.430          C  
ATOM   6245  CG1 VAL A 420       8.451  48.258 -40.179  1.00 13.430          C  
ATOM   6246  CG2 VAL A 420       6.042  48.627 -40.656  1.00 13.430          C  
ATOM   6247  H   VAL A 420       6.508  46.216 -42.367  1.00 11.060          H  
ATOM   6248  HA  VAL A 420       7.587  45.739 -39.587  1.00 11.690          H  
ATOM   6249  HB  VAL A 420       6.848  47.943 -38.815  1.00 16.110          H  
ATOM   6250 1HG1 VAL A 420       8.562  49.302 -39.917  1.00 16.110          H  
ATOM   6251 2HG1 VAL A 420       9.162  47.663 -39.620  1.00 16.110          H  
ATOM   6252 3HG1 VAL A 420       8.648  48.137 -41.216  1.00 16.110          H  
ATOM   6253 1HG2 VAL A 420       6.165  49.676 -40.401  1.00 16.110          H  
ATOM   6254 2HG2 VAL A 420       6.224  48.487 -41.708  1.00 16.110          H  
ATOM   6255 3HG2 VAL A 420       5.021  48.325 -40.422  1.00 16.110          H  
ATOM   6256  N   ASN A 421       5.252  45.704 -38.484  1.00 10.690          N  
ATOM   6257  CA  ASN A 421       3.904  45.494 -37.970  1.00 11.600          C  
ATOM   6258  C   ASN A 421       3.416  46.767 -37.279  1.00 12.190          C  
ATOM   6259  O   ASN A 421       2.278  47.207 -37.460  1.00 12.420          O  
ATOM   6260  CB  ASN A 421       3.875  44.361 -36.972  1.00 15.880          C  
ATOM   6261  CG  ASN A 421       4.125  42.988 -37.522  1.00 15.880          C  
ATOM   6262  OD1 ASN A 421       5.222  42.436 -37.433  1.00 15.880          O  
ATOM   6263  ND2 ASN A 421       3.105  42.402 -38.039  1.00 15.880          N  
ATOM   6264  H   ASN A 421       6.026  45.730 -37.821  1.00 12.830          H  
ATOM   6265  HA  ASN A 421       3.224  45.281 -38.793  1.00 13.920          H  
ATOM   6266 1HB  ASN A 421       4.608  44.557 -36.208  1.00 19.050          H  
ATOM   6267 2HB  ASN A 421       2.901  44.355 -36.483  1.00 19.050          H  
ATOM   6268 1HD2 ASN A 421       3.149  41.435 -38.361  1.00 19.050          H  
ATOM   6269 2HD2 ASN A 421       2.227  42.893 -38.098  1.00 19.050          H  
ATOM   6270  N   ARG A 422       4.311  47.369 -36.493  1.00 12.500          N  
ATOM   6271  CA  ARG A 422       3.999  48.568 -35.723  1.00 13.150          C  
ATOM   6272  C   ARG A 422       5.194  49.380 -35.237  1.00 13.180          C  
ATOM   6273  O   ARG A 422       6.092  48.867 -34.561  1.00 13.020          O  
ATOM   6274  CB  ARG A 422       3.190  48.189 -34.487  1.00 18.150          C  
ATOM   6275  CG  ARG A 422       2.846  49.342 -33.567  1.00 18.150          C  
ATOM   6276  CD  ARG A 422       2.057  48.917 -32.424  1.00 18.150          C  
ATOM   6277  NE  ARG A 422       1.870  50.014 -31.491  1.00 18.150          N  
ATOM   6278  CZ  ARG A 422       1.303  49.913 -30.273  1.00 18.150          C  
ATOM   6279  NH1 ARG A 422       0.858  48.751 -29.834  1.00 18.150          N  
ATOM   6280  NH2 ARG A 422       1.192  50.989 -29.514  1.00 18.150          N  
ATOM   6281  H   ARG A 422       5.233  46.939 -36.425  1.00 15.000          H  
ATOM   6282  HA  ARG A 422       3.388  49.216 -36.354  1.00 15.780          H  
ATOM   6283 1HB  ARG A 422       2.254  47.725 -34.793  1.00 21.780          H  
ATOM   6284 2HB  ARG A 422       3.734  47.466 -33.900  1.00 21.780          H  
ATOM   6285 1HG  ARG A 422       3.757  49.755 -33.149  1.00 21.780          H  
ATOM   6286 2HG  ARG A 422       2.306  50.121 -34.107  1.00 21.780          H  
ATOM   6287 1HD  ARG A 422       1.081  48.575 -32.764  1.00 21.780          H  
ATOM   6288 2HD  ARG A 422       2.581  48.111 -31.914  1.00 21.780          H  
ATOM   6289  HE  ARG A 422       2.198  50.931 -31.782  1.00 21.780          H  
ATOM   6290 1HH1 ARG A 422       0.938  47.925 -30.408  1.00 21.780          H  
ATOM   6291 2HH1 ARG A 422       0.434  48.684 -28.919  1.00 21.780          H  
ATOM   6292 1HH2 ARG A 422       1.533  51.878 -29.852  1.00 21.780          H  
ATOM   6293 2HH2 ARG A 422       0.765  50.926 -28.599  1.00 21.780          H  
ATOM   6294  N   TRP A 423       5.143  50.685 -35.476  1.00 13.510          N  
ATOM   6295  CA  TRP A 423       6.145  51.577 -34.911  1.00 13.710          C  
ATOM   6296  C   TRP A 423       5.653  51.951 -33.527  1.00 14.750          C  
ATOM   6297  O   TRP A 423       4.462  52.225 -33.349  1.00 15.400          O  
ATOM   6298  CB  TRP A 423       6.362  52.798 -35.795  1.00 19.110          C  
ATOM   6299  CG  TRP A 423       7.097  52.461 -37.046  1.00 19.110          C  
ATOM   6300  CD1 TRP A 423       6.590  52.260 -38.292  1.00 19.110          C  
ATOM   6301  CD2 TRP A 423       8.521  52.281 -37.160  1.00 19.110          C  
ATOM   6302  NE1 TRP A 423       7.603  51.971 -39.168  1.00 19.110          N  
ATOM   6303  CE2 TRP A 423       8.788  51.974 -38.490  1.00 19.110          C  
ATOM   6304  CE3 TRP A 423       9.574  52.353 -36.251  1.00 19.110          C  
ATOM   6305  CZ2 TRP A 423      10.072  51.735 -38.939  1.00 19.110          C  
ATOM   6306  CZ3 TRP A 423      10.854  52.117 -36.688  1.00 19.110          C  
ATOM   6307  CH2 TRP A 423      11.102  51.814 -38.003  1.00 19.110          C  
ATOM   6308  H   TRP A 423       4.396  51.062 -36.044  1.00 16.210          H  
ATOM   6309  HA  TRP A 423       7.093  51.047 -34.813  1.00 16.450          H  
ATOM   6310 1HB  TRP A 423       5.400  53.233 -36.063  1.00 22.940          H  
ATOM   6311 2HB  TRP A 423       6.923  53.550 -35.251  1.00 22.940          H  
ATOM   6312  HD1 TRP A 423       5.536  52.324 -38.558  1.00 22.940          H  
ATOM   6313  HE1 TRP A 423       7.500  51.790 -40.157  1.00 22.940          H  
ATOM   6314  HE3 TRP A 423       9.389  52.587 -35.211  1.00 22.940          H  
ATOM   6315  HZ2 TRP A 423      10.286  51.492 -39.981  1.00 22.940          H  
ATOM   6316  HZ3 TRP A 423      11.663  52.174 -35.957  1.00 22.940          H  
ATOM   6317  HH2 TRP A 423      12.128  51.630 -38.319  1.00 22.940          H  
ATOM   6318  N   VAL A 424       6.539  51.966 -32.551  1.00 14.980          N  
ATOM   6319  CA  VAL A 424       6.110  52.276 -31.198  1.00 16.050          C  
ATOM   6320  C   VAL A 424       6.530  53.684 -30.771  1.00 16.590          C  
ATOM   6321  O   VAL A 424       7.718  53.928 -30.596  1.00 16.160          O  
ATOM   6322  CB  VAL A 424       6.706  51.241 -30.234  1.00 22.040          C  
ATOM   6323  CG1 VAL A 424       6.292  51.549 -28.790  1.00 22.040          C  
ATOM   6324  CG2 VAL A 424       6.248  49.836 -30.688  1.00 22.040          C  
ATOM   6325  H   VAL A 424       7.512  51.726 -32.771  1.00 17.980          H  
ATOM   6326  HA  VAL A 424       5.036  52.150 -31.169  1.00 19.260          H  
ATOM   6327  HB  VAL A 424       7.780  51.294 -30.271  1.00 26.450          H  
ATOM   6328 1HG1 VAL A 424       6.734  50.809 -28.125  1.00 26.450          H  
ATOM   6329 2HG1 VAL A 424       6.641  52.540 -28.496  1.00 26.450          H  
ATOM   6330 3HG1 VAL A 424       5.207  51.507 -28.704  1.00 26.450          H  
ATOM   6331 1HG2 VAL A 424       6.672  49.083 -30.029  1.00 26.450          H  
ATOM   6332 2HG2 VAL A 424       5.161  49.781 -30.654  1.00 26.450          H  
ATOM   6333 3HG2 VAL A 424       6.583  49.642 -31.712  1.00 26.450          H  
ATOM   6334  N   PRO A 425       5.596  54.605 -30.476  1.00 17.570          N  
ATOM   6335  CA  PRO A 425       5.848  56.012 -30.181  1.00 18.240          C  
ATOM   6336  C   PRO A 425       6.391  56.262 -28.781  1.00 18.870          C  
ATOM   6337  O   PRO A 425       5.724  56.869 -27.946  1.00 19.380          O  
ATOM   6338  CB  PRO A 425       4.453  56.624 -30.348  1.00 27.360          C  
ATOM   6339  CG  PRO A 425       3.514  55.524 -29.922  1.00 27.360          C  
ATOM   6340  CD  PRO A 425       4.167  54.239 -30.424  1.00 27.360          C  
ATOM   6341  HA  PRO A 425       6.543  56.416 -30.933  1.00 21.890          H  
ATOM   6342 1HB  PRO A 425       4.360  57.531 -29.730  1.00 32.830          H  
ATOM   6343 2HB  PRO A 425       4.299  56.934 -31.391  1.00 32.830          H  
ATOM   6344 1HG  PRO A 425       3.394  55.541 -28.824  1.00 32.830          H  
ATOM   6345 2HG  PRO A 425       2.513  55.691 -30.351  1.00 32.830          H  
ATOM   6346 1HD  PRO A 425       3.986  53.439 -29.696  1.00 32.830          H  
ATOM   6347 2HD  PRO A 425       3.791  53.995 -31.436  1.00 32.830          H  
ATOM   6348  N   LEU A 426       7.601  55.782 -28.541  1.00 18.900          N  
ATOM   6349  CA  LEU A 426       8.285  55.919 -27.260  1.00 19.510          C  
ATOM   6350  C   LEU A 426       8.429  57.393 -26.888  1.00 19.910          C  
ATOM   6351  O   LEU A 426       8.216  57.782 -25.729  1.00 20.650          O  
ATOM   6352  CB  LEU A 426       9.682  55.311 -27.382  1.00 27.070          C  
ATOM   6353  CG  LEU A 426       9.772  53.783 -27.593  1.00 27.070          C  
ATOM   6354  CD1 LEU A 426      11.218  53.438 -27.919  1.00 27.070          C  
ATOM   6355  CD2 LEU A 426       9.292  53.038 -26.358  1.00 27.070          C  
ATOM   6356  H   LEU A 426       8.036  55.263 -29.299  1.00 22.680          H  
ATOM   6357  HA  LEU A 426       7.701  55.427 -26.487  1.00 23.410          H  
ATOM   6358 1HB  LEU A 426      10.153  55.770 -28.237  1.00 32.480          H  
ATOM   6359 2HB  LEU A 426      10.260  55.578 -26.490  1.00 32.480          H  
ATOM   6360  HG  LEU A 426       9.157  53.495 -28.443  1.00 32.480          H  
ATOM   6361 1HD1 LEU A 426      11.305  52.367 -28.093  1.00 32.480          H  
ATOM   6362 2HD1 LEU A 426      11.526  53.978 -28.819  1.00 32.480          H  
ATOM   6363 3HD1 LEU A 426      11.859  53.724 -27.085  1.00 32.480          H  
ATOM   6364 1HD2 LEU A 426       9.373  51.966 -26.534  1.00 32.480          H  
ATOM   6365 2HD2 LEU A 426       9.910  53.316 -25.501  1.00 32.480          H  
ATOM   6366 3HD2 LEU A 426       8.255  53.282 -26.146  1.00 32.480          H  
ATOM   6367  N   ALA A 427       8.771  58.202 -27.898  1.00 19.520          N  
ATOM   6368  CA  ALA A 427       8.928  59.635 -27.751  1.00 19.920          C  
ATOM   6369  C   ALA A 427       8.775  60.319 -29.084  1.00 19.560          C  
ATOM   6370  O   ALA A 427       8.955  59.711 -30.127  1.00 19.490          O  
ATOM   6371  CB  ALA A 427      10.272  59.999 -27.183  1.00 27.730          C  
ATOM   6372  H   ALA A 427       8.967  57.782 -28.812  1.00 23.420          H  
ATOM   6373  HA  ALA A 427       8.148  59.974 -27.099  1.00 23.900          H  
ATOM   6374 1HB  ALA A 427      10.354  61.075 -27.061  1.00 33.270          H  
ATOM   6375 2HB  ALA A 427      10.384  59.536 -26.260  1.00 33.270          H  
ATOM   6376 3HB  ALA A 427      11.038  59.662 -27.838  1.00 33.270          H  
ATOM   6377  N   ALA A 428       8.573  61.629 -29.069  1.00 19.290          N  
ATOM   6378  CA  ALA A 428       8.505  62.393 -30.317  1.00 18.840          C  
ATOM   6379  C   ALA A 428       9.797  62.232 -31.134  1.00 17.970          C  
ATOM   6380  O   ALA A 428       9.794  62.342 -32.357  1.00 17.640          O  
ATOM   6381  CB  ALA A 428       8.276  63.862 -30.003  1.00 26.560          C  
ATOM   6382  H   ALA A 428       8.432  62.106 -28.191  1.00 23.150          H  
ATOM   6383  HA  ALA A 428       7.674  62.013 -30.908  1.00 22.610          H  
ATOM   6384 1HB  ALA A 428       8.202  64.420 -30.933  1.00 31.870          H  
ATOM   6385 2HB  ALA A 428       7.348  63.975 -29.439  1.00 31.870          H  
ATOM   6386 3HB  ALA A 428       9.110  64.243 -29.415  1.00 31.870          H  
ATOM   6387  N   ASP A 429      10.889  61.951 -30.442  1.00 17.630          N  
ATOM   6388  CA  ASP A 429      12.220  61.817 -31.000  1.00 16.880          C  
ATOM   6389  C   ASP A 429      12.520  60.424 -31.559  1.00 15.630          C  
ATOM   6390  O   ASP A 429      13.499  60.272 -32.280  1.00 14.750          O  
ATOM   6391  CB  ASP A 429      13.248  61.990 -29.884  1.00 23.930          C  
ATOM   6392  CG  ASP A 429      13.235  63.317 -29.151  1.00 23.930          C  
ATOM   6393  OD1 ASP A 429      13.206  64.357 -29.744  1.00 23.930          O  
ATOM   6394  OD2 ASP A 429      13.242  63.250 -27.933  1.00 23.930          O  
ATOM   6395  H   ASP A 429      10.783  61.855 -29.442  1.00 21.160          H  
ATOM   6396  HA  ASP A 429      12.354  62.557 -31.789  1.00 20.260          H  
ATOM   6397 1HB  ASP A 429      13.109  61.187 -29.170  1.00 28.720          H  
ATOM   6398 2HB  ASP A 429      14.244  61.857 -30.311  1.00 28.720          H  
ATOM   6399  N   ILE A 430      11.777  59.393 -31.140  1.00 15.540          N  
ATOM   6400  CA  ILE A 430      12.134  58.019 -31.500  1.00 14.390          C  
ATOM   6401  C   ILE A 430      10.988  57.011 -31.457  1.00 14.530          C  
ATOM   6402  O   ILE A 430      10.101  57.049 -30.594  1.00 15.350          O  
ATOM   6403  CB  ILE A 430      13.277  57.507 -30.580  1.00 20.610          C  
ATOM   6404  CG1 ILE A 430      13.798  56.107 -31.059  1.00 20.610          C  
ATOM   6405  CG2 ILE A 430      12.808  57.466 -29.128  1.00 20.610          C  
ATOM   6406  CD1 ILE A 430      15.123  55.697 -30.469  1.00 20.610          C  
ATOM   6407  H   ILE A 430      10.915  59.565 -30.619  1.00 18.650          H  
ATOM   6408  HA  ILE A 430      12.515  58.039 -32.523  1.00 17.270          H  
ATOM   6409  HB  ILE A 430      14.112  58.187 -30.655  1.00 24.730          H  
ATOM   6410 1HG1 ILE A 430      13.081  55.336 -30.788  1.00 24.730          H  
ATOM   6411 2HG1 ILE A 430      13.910  56.122 -32.139  1.00 24.730          H  
ATOM   6412 1HG2 ILE A 430      13.602  57.143 -28.494  1.00 24.730          H  
ATOM   6413 2HG2 ILE A 430      12.507  58.452 -28.838  1.00 24.730          H  
ATOM   6414 3HG2 ILE A 430      11.983  56.790 -29.018  1.00 24.730          H  
ATOM   6415 1HD1 ILE A 430      15.410  54.723 -30.862  1.00 24.730          H  
ATOM   6416 2HD1 ILE A 430      15.886  56.434 -30.744  1.00 24.730          H  
ATOM   6417 3HD1 ILE A 430      15.055  55.629 -29.399  1.00 24.730          H  
ATOM   6418  N   ALA A 431      11.036  56.041 -32.365  1.00 13.780          N  
ATOM   6419  CA  ALA A 431      10.060  54.976 -32.300  1.00 13.960          C  
ATOM   6420  C   ALA A 431      10.750  53.625 -32.178  1.00 12.810          C  
ATOM   6421  O   ALA A 431      11.816  53.397 -32.754  1.00 12.080          O  
ATOM   6422  CB  ALA A 431       9.152  54.991 -33.517  1.00 19.470          C  
ATOM   6423  H   ALA A 431      11.755  56.038 -33.075  1.00 16.540          H  
ATOM   6424  HA  ALA A 431       9.468  55.130 -31.410  1.00 16.750          H  
ATOM   6425 1HB  ALA A 431       8.420  54.191 -33.417  1.00 23.370          H  
ATOM   6426 2HB  ALA A 431       8.642  55.950 -33.574  1.00 23.370          H  
ATOM   6427 3HB  ALA A 431       9.744  54.839 -34.417  1.00 23.370          H  
ATOM   6428  N   GLY A 432      10.108  52.731 -31.437  1.00 12.700          N  
ATOM   6429  CA  GLY A 432      10.546  51.355 -31.277  1.00 11.660          C  
ATOM   6430  C   GLY A 432       9.933  50.589 -32.422  1.00 11.210          C  
ATOM   6431  O   GLY A 432       9.289  51.209 -33.270  1.00 11.590          O  
ATOM   6432  H   GLY A 432       9.256  53.052 -30.990  1.00 15.240          H  
ATOM   6433 1HA  GLY A 432      11.633  51.295 -31.312  1.00 13.990          H  
ATOM   6434 2HA  GLY A 432      10.210  50.957 -30.321  1.00 13.990          H  
ATOM   6435  N   LEU A 433      10.084  49.269 -32.462  1.00 10.420          N  
ATOM   6436  CA  LEU A 433       9.522  48.563 -33.601  1.00  9.930          C  
ATOM   6437  C   LEU A 433       9.180  47.086 -33.443  1.00  9.270          C  
ATOM   6438  O   LEU A 433      10.013  46.264 -33.057  1.00  8.660          O  
ATOM   6439  CB  LEU A 433      10.501  48.680 -34.782  1.00 14.100          C  
ATOM   6440  CG  LEU A 433      10.110  47.926 -36.068  1.00 14.100          C  
ATOM   6441  CD1 LEU A 433       8.867  48.521 -36.647  1.00 14.100          C  
ATOM   6442  CD2 LEU A 433      11.242  48.001 -37.063  1.00 14.100          C  
ATOM   6443  H   LEU A 433      10.596  48.776 -31.744  1.00 12.500          H  
ATOM   6444  HA  LEU A 433       8.596  49.075 -33.859  1.00 11.920          H  
ATOM   6445 1HB  LEU A 433      10.604  49.727 -35.036  1.00 16.920          H  
ATOM   6446 2HB  LEU A 433      11.473  48.309 -34.461  1.00 16.920          H  
ATOM   6447  HG  LEU A 433       9.918  46.884 -35.837  1.00 16.920          H  
ATOM   6448 1HD1 LEU A 433       8.626  47.969 -37.498  1.00 16.920          H  
ATOM   6449 2HD1 LEU A 433       8.050  48.464 -35.969  1.00 16.920          H  
ATOM   6450 3HD1 LEU A 433       9.039  49.543 -36.903  1.00 16.920          H  
ATOM   6451 1HD2 LEU A 433      10.970  47.461 -37.967  1.00 16.920          H  
ATOM   6452 2HD2 LEU A 433      11.442  49.038 -37.307  1.00 16.920          H  
ATOM   6453 3HD2 LEU A 433      12.135  47.553 -36.629  1.00 16.920          H  
ATOM   6454  N   CYS A 434       7.951  46.764 -33.822  1.00  9.420          N  
ATOM   6455  CA  CYS A 434       7.457  45.405 -33.931  1.00  8.930          C  
ATOM   6456  C   CYS A 434       7.465  45.059 -35.417  1.00  8.380          C  
ATOM   6457  O   CYS A 434       6.904  45.805 -36.235  1.00  8.800          O  
ATOM   6458  CB  CYS A 434       6.041  45.256 -33.389  1.00 12.700          C  
ATOM   6459  SG  CYS A 434       5.380  43.571 -33.538  1.00 12.700          S  
ATOM   6460  H   CYS A 434       7.322  47.529 -34.077  1.00 11.300          H  
ATOM   6461  HA  CYS A 434       8.125  44.729 -33.398  1.00 10.720          H  
ATOM   6462 1HB  CYS A 434       6.009  45.551 -32.342  1.00 15.240          H  
ATOM   6463 2HB  CYS A 434       5.388  45.919 -33.939  1.00 15.240          H  
ATOM   6464  HG  CYS A 434       6.264  43.000 -32.722  1.00 15.240          H  
ATOM   6465  N   ALA A 435       8.089  43.950 -35.792  1.00  7.470          N  
ATOM   6466  CA  ALA A 435       8.145  43.591 -37.203  1.00  7.010          C  
ATOM   6467  C   ALA A 435       8.206  42.084 -37.404  1.00  7.170          C  
ATOM   6468  O   ALA A 435       8.639  41.345 -36.519  1.00  7.140          O  
ATOM   6469  CB  ALA A 435       9.346  44.253 -37.853  1.00 10.000          C  
ATOM   6470  H   ALA A 435       8.532  43.360 -35.100  1.00  8.960          H  
ATOM   6471  HA  ALA A 435       7.242  43.946 -37.685  1.00  8.410          H  
ATOM   6472 1HB  ALA A 435       9.373  44.002 -38.911  1.00 12.000          H  
ATOM   6473 2HB  ALA A 435       9.275  45.332 -37.741  1.00 12.000          H  
ATOM   6474 3HB  ALA A 435      10.256  43.899 -37.377  1.00 12.000          H  
ATOM   6475  N   ARG A 436       7.774  41.661 -38.598  1.00  7.500          N  
ATOM   6476  CA  ARG A 436       7.775  40.282 -39.095  1.00  7.980          C  
ATOM   6477  C   ARG A 436       6.965  39.281 -38.255  1.00  8.710          C  
ATOM   6478  O   ARG A 436       7.347  38.116 -38.130  1.00  9.230          O  
ATOM   6479  CB  ARG A 436       9.209  39.786 -39.210  1.00 10.980          C  
ATOM   6480  CG  ARG A 436      10.078  40.604 -40.152  1.00 10.980          C  
ATOM   6481  CD  ARG A 436      11.440  40.046 -40.287  1.00 10.980          C  
ATOM   6482  NE  ARG A 436      12.242  40.840 -41.208  1.00 10.980          N  
ATOM   6483  CZ  ARG A 436      13.530  40.660 -41.507  1.00 10.980          C  
ATOM   6484  NH1 ARG A 436      14.250  39.691 -40.962  1.00 10.980          N  
ATOM   6485  NH2 ARG A 436      14.045  41.496 -42.372  1.00 10.980          N  
ATOM   6486  H   ARG A 436       7.411  42.366 -39.224  1.00  9.000          H  
ATOM   6487  HA  ARG A 436       7.346  40.298 -40.098  1.00  9.580          H  
ATOM   6488 1HB  ARG A 436       9.683  39.774 -38.231  1.00 13.180          H  
ATOM   6489 2HB  ARG A 436       9.207  38.762 -39.582  1.00 13.180          H  
ATOM   6490 1HG  ARG A 436       9.623  40.640 -41.144  1.00 13.180          H  
ATOM   6491 2HG  ARG A 436      10.176  41.621 -39.772  1.00 13.180          H  
ATOM   6492 1HD  ARG A 436      11.927  40.049 -39.313  1.00 13.180          H  
ATOM   6493 2HD  ARG A 436      11.378  39.030 -40.670  1.00 13.180          H  
ATOM   6494  HE  ARG A 436      11.784  41.632 -41.705  1.00 13.180          H  
ATOM   6495 1HH1 ARG A 436      13.831  39.059 -40.298  1.00 13.180          H  
ATOM   6496 2HH1 ARG A 436      15.223  39.583 -41.211  1.00 13.180          H  
ATOM   6497 1HH2 ARG A 436      13.409  42.224 -42.752  1.00 13.180          H  
ATOM   6498 2HH2 ARG A 436      15.009  41.433 -42.655  1.00 13.180          H  
ATOM   6499  N   THR A 437       5.816  39.713 -37.740  1.00  8.860          N  
ATOM   6500  CA  THR A 437       4.936  38.850 -36.952  1.00  9.660          C  
ATOM   6501  C   THR A 437       3.589  38.541 -37.623  1.00 10.530          C  
ATOM   6502  O   THR A 437       2.891  39.435 -38.119  1.00 10.930          O  
ATOM   6503  CB  THR A 437       4.713  39.455 -35.546  1.00 13.200          C  
ATOM   6504  OG1 THR A 437       5.965  39.514 -34.852  1.00 13.200          O  
ATOM   6505  CG2 THR A 437       3.759  38.625 -34.760  1.00 13.200          C  
ATOM   6506  H   THR A 437       5.551  40.687 -37.857  1.00 10.630          H  
ATOM   6507  HA  THR A 437       5.445  37.899 -36.812  1.00 11.590          H  
ATOM   6508  HB  THR A 437       4.316  40.466 -35.642  1.00 15.840          H  
ATOM   6509  HG1 THR A 437       6.570  40.095 -35.338  1.00 15.840          H  
ATOM   6510 1HG2 THR A 437       3.622  39.058 -33.771  1.00 15.840          H  
ATOM   6511 2HG2 THR A 437       2.820  38.580 -35.260  1.00 15.840          H  
ATOM   6512 3HG2 THR A 437       4.159  37.637 -34.673  1.00 15.840          H  
ATOM   6513  N   ASP A 438       3.231  37.252 -37.604  1.00 10.860          N  
ATOM   6514  CA  ASP A 438       1.964  36.745 -38.143  1.00 11.760          C  
ATOM   6515  C   ASP A 438       1.420  35.607 -37.251  1.00 12.280          C  
ATOM   6516  O   ASP A 438       1.828  35.477 -36.095  1.00 11.960          O  
ATOM   6517  CB  ASP A 438       2.149  36.322 -39.607  1.00 16.100          C  
ATOM   6518  CG  ASP A 438       3.126  35.164 -39.811  1.00 16.100          C  
ATOM   6519  OD1 ASP A 438       3.263  34.338 -38.904  1.00 16.100          O  
ATOM   6520  OD2 ASP A 438       3.726  35.097 -40.860  1.00 16.100          O  
ATOM   6521  H   ASP A 438       3.902  36.590 -37.205  1.00 13.030          H  
ATOM   6522  HA  ASP A 438       1.235  37.553 -38.128  1.00 14.110          H  
ATOM   6523 1HB  ASP A 438       1.186  36.058 -40.042  1.00 19.320          H  
ATOM   6524 2HB  ASP A 438       2.523  37.180 -40.170  1.00 19.320          H  
ATOM   6525  N   ASN A 439       0.474  34.792 -37.761  1.00 13.070          N  
ATOM   6526  CA  ASN A 439      -0.133  33.742 -36.940  1.00 13.630          C  
ATOM   6527  C   ASN A 439       0.580  32.390 -37.034  1.00 13.330          C  
ATOM   6528  O   ASN A 439       0.036  31.379 -36.580  1.00 13.890          O  
ATOM   6529  CB  ASN A 439      -1.598  33.550 -37.297  1.00 18.860          C  
ATOM   6530  CG  ASN A 439      -1.792  33.049 -38.646  1.00 18.860          C  
ATOM   6531  OD1 ASN A 439      -0.871  33.111 -39.469  1.00 18.860          O  
ATOM   6532  ND2 ASN A 439      -2.978  32.560 -38.935  1.00 18.860          N  
ATOM   6533  H   ASN A 439       0.171  34.888 -38.720  1.00 15.680          H  
ATOM   6534  HA  ASN A 439      -0.072  34.051 -35.897  1.00 16.360          H  
ATOM   6535 1HB  ASN A 439      -2.032  32.821 -36.656  1.00 22.630          H  
ATOM   6536 2HB  ASN A 439      -2.152  34.480 -37.169  1.00 22.630          H  
ATOM   6537 1HD2 ASN A 439      -3.162  32.203 -39.852  1.00 22.630          H  
ATOM   6538 2HD2 ASN A 439      -3.727  32.562 -38.236  1.00 22.630          H  
ATOM   6539  N   VAL A 440       1.768  32.374 -37.641  1.00 12.540          N  
ATOM   6540  CA  VAL A 440       2.602  31.186 -37.784  1.00 12.270          C  
ATOM   6541  C   VAL A 440       3.894  31.359 -36.988  1.00 11.210          C  
ATOM   6542  O   VAL A 440       4.360  30.427 -36.332  1.00 11.060          O  
ATOM   6543  CB  VAL A 440       2.898  30.870 -39.260  1.00 17.290          C  
ATOM   6544  CG1 VAL A 440       3.844  29.663 -39.367  1.00 17.290          C  
ATOM   6545  CG2 VAL A 440       1.587  30.574 -39.963  1.00 17.290          C  
ATOM   6546  H   VAL A 440       2.129  33.253 -38.028  1.00 15.050          H  
ATOM   6547  HA  VAL A 440       2.067  30.340 -37.380  1.00 14.720          H  
ATOM   6548  HB  VAL A 440       3.387  31.731 -39.730  1.00 20.740          H  
ATOM   6549 1HG1 VAL A 440       4.039  29.450 -40.416  1.00 20.740          H  
ATOM   6550 2HG1 VAL A 440       4.789  29.874 -38.869  1.00 20.740          H  
ATOM   6551 3HG1 VAL A 440       3.377  28.794 -38.899  1.00 20.740          H  
ATOM   6552 1HG2 VAL A 440       1.777  30.353 -41.010  1.00 20.740          H  
ATOM   6553 2HG2 VAL A 440       1.106  29.721 -39.490  1.00 20.740          H  
ATOM   6554 3HG2 VAL A 440       0.941  31.436 -39.892  1.00 20.740          H  
ATOM   6555  N   SER A 441       4.502  32.546 -37.105  1.00 10.520          N  
ATOM   6556  CA  SER A 441       5.771  32.901 -36.463  1.00  9.520          C  
ATOM   6557  C   SER A 441       5.709  32.926 -34.929  1.00  9.660          C  
ATOM   6558  O   SER A 441       6.747  32.913 -34.265  1.00  8.990          O  
ATOM   6559  CB  SER A 441       6.223  34.278 -36.936  1.00 13.730          C  
ATOM   6560  OG  SER A 441       5.415  35.304 -36.395  1.00 13.730          O  
ATOM   6561  H   SER A 441       4.071  33.248 -37.717  1.00 12.620          H  
ATOM   6562  HA  SER A 441       6.515  32.161 -36.761  1.00 11.420          H  
ATOM   6563 1HB  SER A 441       7.265  34.445 -36.666  1.00 16.470          H  
ATOM   6564 2HB  SER A 441       6.157  34.309 -38.025  1.00 16.470          H  
ATOM   6565  HG  SER A 441       5.856  35.565 -35.580  1.00 16.470          H  
ATOM   6566  N   GLN A 442       4.509  33.012 -34.363  1.00 10.590          N  
ATOM   6567  CA  GLN A 442       4.323  33.052 -32.912  1.00 10.960          C  
ATOM   6568  C   GLN A 442       4.038  31.678 -32.331  1.00 11.090          C  
ATOM   6569  O   GLN A 442       3.499  30.802 -33.005  1.00 11.250          O  
ATOM   6570  CB  GLN A 442       3.198  34.018 -32.550  1.00 15.200          C  
ATOM   6571  CG  GLN A 442       3.493  35.428 -32.938  1.00 15.200          C  
ATOM   6572  CD  GLN A 442       4.660  35.979 -32.141  1.00 15.200          C  
ATOM   6573  OE1 GLN A 442       4.583  36.027 -30.911  1.00 15.200          O  
ATOM   6574  NE2 GLN A 442       5.742  36.368 -32.800  1.00 15.200          N  
ATOM   6575  H   GLN A 442       3.705  33.020 -34.978  1.00 12.710          H  
ATOM   6576  HA  GLN A 442       5.247  33.409 -32.458  1.00 13.150          H  
ATOM   6577 1HB  GLN A 442       2.279  33.717 -33.062  1.00 18.240          H  
ATOM   6578 2HB  GLN A 442       3.006  33.983 -31.478  1.00 18.240          H  
ATOM   6579 1HG  GLN A 442       3.739  35.451 -33.998  1.00 18.240          H  
ATOM   6580 2HG  GLN A 442       2.620  36.041 -32.745  1.00 18.240          H  
ATOM   6581 1HE2 GLN A 442       6.530  36.730 -32.298  1.00 18.240          H  
ATOM   6582 2HE2 GLN A 442       5.787  36.297 -33.792  1.00 18.240          H  
ATOM   6583  N   THR A 443       4.356  31.487 -31.053  1.00 11.150          N  
ATOM   6584  CA  THR A 443       4.068  30.196 -30.442  1.00 11.260          C  
ATOM   6585  C   THR A 443       2.964  30.246 -29.402  1.00 11.890          C  
ATOM   6586  O   THR A 443       3.048  30.963 -28.404  1.00 11.390          O  
ATOM   6587  CB  THR A 443       5.336  29.600 -29.789  1.00 15.720          C  
ATOM   6588  OG1 THR A 443       6.339  29.405 -30.790  1.00 15.720          O  
ATOM   6589  CG2 THR A 443       5.018  28.248 -29.136  1.00 15.720          C  
ATOM   6590  H   THR A 443       4.791  32.224 -30.516  1.00 13.380          H  
ATOM   6591  HA  THR A 443       3.748  29.510 -31.225  1.00 13.510          H  
ATOM   6592  HB  THR A 443       5.715  30.284 -29.032  1.00 18.860          H  
ATOM   6593  HG1 THR A 443       6.641  30.263 -31.102  1.00 18.860          H  
ATOM   6594 1HG2 THR A 443       5.927  27.845 -28.694  1.00 18.860          H  
ATOM   6595 2HG2 THR A 443       4.268  28.365 -28.356  1.00 18.860          H  
ATOM   6596 3HG2 THR A 443       4.648  27.559 -29.893  1.00 18.860          H  
ATOM   6597  N   TRP A 444       1.944  29.438 -29.648  1.00 13.020          N  
ATOM   6598  CA  TRP A 444       0.804  29.252 -28.773  1.00 13.770          C  
ATOM   6599  C   TRP A 444       0.165  27.922 -29.104  1.00 14.290          C  
ATOM   6600  O   TRP A 444      -0.064  27.631 -30.275  1.00 14.630          O  
ATOM   6601  CB  TRP A 444      -0.220  30.381 -28.934  1.00 18.980          C  
ATOM   6602  CG  TRP A 444      -1.396  30.202 -28.038  1.00 18.980          C  
ATOM   6603  CD1 TRP A 444      -1.380  30.265 -26.685  1.00 18.980          C  
ATOM   6604  CD2 TRP A 444      -2.773  29.931 -28.413  1.00 18.980          C  
ATOM   6605  NE1 TRP A 444      -2.619  30.034 -26.186  1.00 18.980          N  
ATOM   6606  CE2 TRP A 444      -3.495  29.832 -27.232  1.00 18.980          C  
ATOM   6607  CE3 TRP A 444      -3.436  29.766 -29.637  1.00 18.980          C  
ATOM   6608  CZ2 TRP A 444      -4.856  29.571 -27.222  1.00 18.980          C  
ATOM   6609  CZ3 TRP A 444      -4.807  29.512 -29.632  1.00 18.980          C  
ATOM   6610  CH2 TRP A 444      -5.502  29.415 -28.453  1.00 18.980          C  
ATOM   6611  H   TRP A 444       1.966  28.910 -30.511  1.00 15.620          H  
ATOM   6612  HA  TRP A 444       1.148  29.226 -27.740  1.00 16.520          H  
ATOM   6613 1HB  TRP A 444       0.246  31.338 -28.703  1.00 22.770          H  
ATOM   6614 2HB  TRP A 444      -0.567  30.421 -29.969  1.00 22.770          H  
ATOM   6615  HD1 TRP A 444      -0.496  30.455 -26.080  1.00 22.770          H  
ATOM   6616  HE1 TRP A 444      -2.861  30.007 -25.158  1.00 22.770          H  
ATOM   6617  HE3 TRP A 444      -2.892  29.838 -30.587  1.00 22.770          H  
ATOM   6618  HZ2 TRP A 444      -5.407  29.483 -26.292  1.00 22.770          H  
ATOM   6619  HZ3 TRP A 444      -5.304  29.388 -30.598  1.00 22.770          H  
ATOM   6620  HH2 TRP A 444      -6.574  29.206 -28.480  1.00 22.770          H  
ATOM   6621  N   MET A 445      -0.133  27.109 -28.101  1.00 14.450          N  
ATOM   6622  CA  MET A 445      -0.804  25.856 -28.393  1.00 15.000          C  
ATOM   6623  C   MET A 445      -2.278  25.936 -28.081  1.00 14.810          C  
ATOM   6624  O   MET A 445      -2.662  26.235 -26.951  1.00 14.450          O  
ATOM   6625  CB  MET A 445      -0.163  24.709 -27.617  1.00 20.780          C  
ATOM   6626  CG  MET A 445      -0.802  23.353 -27.883  1.00 20.780          C  
ATOM   6627  SD  MET A 445      -0.552  22.799 -29.584  1.00 20.780          S  
ATOM   6628  CE  MET A 445      -1.983  21.765 -29.826  1.00 20.780          C  
ATOM   6629  H   MET A 445       0.091  27.356 -27.148  1.00 17.340          H  
ATOM   6630  HA  MET A 445      -0.712  25.648 -29.458  1.00 18.000          H  
ATOM   6631 1HB  MET A 445       0.892  24.639 -27.873  1.00 24.940          H  
ATOM   6632 2HB  MET A 445      -0.234  24.906 -26.548  1.00 24.940          H  
ATOM   6633 1HG  MET A 445      -0.355  22.618 -27.217  1.00 24.940          H  
ATOM   6634 2HG  MET A 445      -1.872  23.381 -27.676  1.00 24.940          H  
ATOM   6635 1HE  MET A 445      -1.965  21.348 -30.827  1.00 24.940          H  
ATOM   6636 2HE  MET A 445      -1.971  20.956 -29.103  1.00 24.940          H  
ATOM   6637 3HE  MET A 445      -2.889  22.360 -29.699  1.00 24.940          H  
ATOM   6638  N   SER A 446      -3.102  25.602 -29.059  1.00 15.130          N  
ATOM   6639  CA  SER A 446      -4.531  25.600 -28.855  1.00 15.030          C  
ATOM   6640  C   SER A 446      -4.899  24.559 -27.783  1.00 15.410          C  
ATOM   6641  O   SER A 446      -4.511  23.399 -27.933  1.00 16.090          O  
ATOM   6642  CB  SER A 446      -5.199  25.227 -30.164  1.00 21.080          C  
ATOM   6643  OG  SER A 446      -4.973  26.195 -31.141  1.00 21.080          O  
ATOM   6644  H   SER A 446      -2.726  25.384 -29.978  1.00 18.160          H  
ATOM   6645  HA  SER A 446      -4.832  26.601 -28.582  1.00 18.040          H  
ATOM   6646 1HB  SER A 446      -4.792  24.271 -30.508  1.00 25.300          H  
ATOM   6647 2HB  SER A 446      -6.247  25.080 -30.014  1.00 25.300          H  
ATOM   6648  HG  SER A 446      -5.459  25.912 -31.921  1.00 25.300          H  
ATOM   6649  N   PRO A 447      -5.734  24.878 -26.760  1.00 15.070          N  
ATOM   6650  CA  PRO A 447      -6.213  23.959 -25.718  1.00 15.190          C  
ATOM   6651  C   PRO A 447      -6.957  22.769 -26.313  1.00 16.220          C  
ATOM   6652  O   PRO A 447      -7.058  21.709 -25.698  1.00 17.140          O  
ATOM   6653  CB  PRO A 447      -7.145  24.846 -24.891  1.00 22.790          C  
ATOM   6654  CG  PRO A 447      -6.616  26.253 -25.100  1.00 22.790          C  
ATOM   6655  CD  PRO A 447      -6.104  26.280 -26.523  1.00 22.790          C  
ATOM   6656  HA  PRO A 447      -5.357  23.620 -25.116  1.00 18.230          H  
ATOM   6657 1HB  PRO A 447      -8.171  24.710 -25.242  1.00 27.340          H  
ATOM   6658 2HB  PRO A 447      -7.125  24.534 -23.836  1.00 27.340          H  
ATOM   6659 1HG  PRO A 447      -7.409  26.998 -24.931  1.00 27.340          H  
ATOM   6660 2HG  PRO A 447      -5.820  26.475 -24.366  1.00 27.340          H  
ATOM   6661 1HD  PRO A 447      -6.872  26.635 -27.225  1.00 27.340          H  
ATOM   6662 2HD  PRO A 447      -5.204  26.910 -26.508  1.00 27.340          H  
ATOM   6663  N   ALA A 448      -7.467  22.969 -27.525  1.00 16.100          N  
ATOM   6664  CA  ALA A 448      -8.163  21.989 -28.341  1.00 17.050          C  
ATOM   6665  C   ALA A 448      -7.324  20.731 -28.536  1.00 16.910          C  
ATOM   6666  O   ALA A 448      -7.850  19.654 -28.804  1.00 17.100          O  
ATOM   6667  CB  ALA A 448      -8.527  22.579 -29.689  1.00 23.490          C  
ATOM   6668  H   ALA A 448      -7.351  23.889 -27.927  1.00 19.320          H  
ATOM   6669  HA  ALA A 448      -9.079  21.701 -27.813  1.00 20.460          H  
ATOM   6670 1HB  ALA A 448      -9.065  21.837 -30.272  1.00 28.190          H  
ATOM   6671 2HB  ALA A 448      -9.156  23.448 -29.545  1.00 28.190          H  
ATOM   6672 3HB  ALA A 448      -7.625  22.867 -30.215  1.00 28.190          H  
ATOM   6673  N   GLY A 449      -5.992  20.915 -28.555  1.00 16.600          N  
ATOM   6674  CA  GLY A 449      -5.053  19.844 -28.840  1.00 16.540          C  
ATOM   6675  C   GLY A 449      -4.796  19.815 -30.335  1.00 16.320          C  
ATOM   6676  O   GLY A 449      -4.139  18.919 -30.858  1.00 16.730          O  
ATOM   6677  H   GLY A 449      -5.604  21.823 -28.289  1.00 19.920          H  
ATOM   6678 1HA  GLY A 449      -4.124  20.019 -28.299  1.00 19.850          H  
ATOM   6679 2HA  GLY A 449      -5.461  18.892 -28.507  1.00 19.850          H  
ATOM   6680  N   TYR A 450      -5.330  20.827 -31.001  1.00 15.780          N  
ATOM   6681  CA  TYR A 450      -5.238  21.019 -32.431  1.00 15.660          C  
ATOM   6682  C   TYR A 450      -3.941  21.669 -32.905  1.00 14.520          C  
ATOM   6683  O   TYR A 450      -3.631  22.795 -32.506  1.00 13.960          O  
ATOM   6684  CB  TYR A 450      -6.381  21.916 -32.871  1.00 21.970          C  
ATOM   6685  CG  TYR A 450      -6.419  22.071 -34.308  1.00 21.970          C  
ATOM   6686  CD1 TYR A 450      -6.849  21.022 -35.022  1.00 21.970          C  
ATOM   6687  CD2 TYR A 450      -6.020  23.236 -34.926  1.00 21.970          C  
ATOM   6688  CE1 TYR A 450      -6.908  21.072 -36.353  1.00 21.970          C  
ATOM   6689  CE2 TYR A 450      -6.063  23.311 -36.295  1.00 21.970          C  
ATOM   6690  CZ  TYR A 450      -6.500  22.222 -37.017  1.00 21.970          C  
ATOM   6691  OH  TYR A 450      -6.538  22.269 -38.390  1.00 21.970          O  
ATOM   6692  H   TYR A 450      -5.869  21.475 -30.454  1.00 18.940          H  
ATOM   6693  HA  TYR A 450      -5.319  20.046 -32.908  1.00 18.790          H  
ATOM   6694 1HB  TYR A 450      -7.324  21.513 -32.535  1.00 26.370          H  
ATOM   6695 2HB  TYR A 450      -6.262  22.899 -32.422  1.00 26.370          H  
ATOM   6696  HD1 TYR A 450      -7.136  20.143 -34.507  1.00 26.370          H  
ATOM   6697  HD2 TYR A 450      -5.666  24.082 -34.336  1.00 26.370          H  
ATOM   6698  HE1 TYR A 450      -7.259  20.208 -36.896  1.00 26.370          H  
ATOM   6699  HE2 TYR A 450      -5.743  24.217 -36.806  1.00 26.370          H  
ATOM   6700  HH  TYR A 450      -6.613  21.350 -38.737  1.00 26.370          H  
ATOM   6701  N   ASN A 451      -3.224  20.979 -33.789  1.00 14.210          N  
ATOM   6702  CA  ASN A 451      -1.988  21.463 -34.390  1.00 13.200          C  
ATOM   6703  C   ASN A 451      -2.249  22.061 -35.768  1.00 12.490          C  
ATOM   6704  O   ASN A 451      -3.192  21.674 -36.460  1.00 13.030          O  
ATOM   6705  CB  ASN A 451      -0.964  20.349 -34.493  1.00 18.880          C  
ATOM   6706  CG  ASN A 451      -0.410  19.923 -33.164  1.00 18.880          C  
ATOM   6707  OD1 ASN A 451       0.059  20.755 -32.382  1.00 18.880          O  
ATOM   6708  ND2 ASN A 451      -0.447  18.646 -32.892  1.00 18.880          N  
ATOM   6709  H   ASN A 451      -3.555  20.047 -34.039  1.00 17.050          H  
ATOM   6710  HA  ASN A 451      -1.582  22.254 -33.760  1.00 15.840          H  
ATOM   6711 1HB  ASN A 451      -1.429  19.483 -34.966  1.00 22.660          H  
ATOM   6712 2HB  ASN A 451      -0.145  20.667 -35.137  1.00 22.660          H  
ATOM   6713 1HD2 ASN A 451      -0.091  18.311 -32.019  1.00 22.660          H  
ATOM   6714 2HD2 ASN A 451      -0.832  17.999 -33.552  1.00 22.660          H  
ATOM   6715  N   ARG A 452      -1.383  22.958 -36.219  1.00 11.380          N  
ATOM   6716  CA  ARG A 452      -1.577  23.489 -37.559  1.00 10.720          C  
ATOM   6717  C   ARG A 452      -1.506  22.357 -38.581  1.00 11.130          C  
ATOM   6718  O   ARG A 452      -0.602  21.525 -38.531  1.00 11.500          O  
ATOM   6719  CB  ARG A 452      -0.519  24.527 -37.914  1.00 15.270          C  
ATOM   6720  CG  ARG A 452      -0.531  25.807 -37.082  1.00 15.270          C  
ATOM   6721  CD  ARG A 452       0.507  26.783 -37.566  1.00 15.270          C  
ATOM   6722  NE  ARG A 452       0.524  28.013 -36.779  1.00 15.270          N  
ATOM   6723  CZ  ARG A 452       1.187  28.193 -35.611  1.00 15.270          C  
ATOM   6724  NH1 ARG A 452       1.900  27.219 -35.075  1.00 15.270          N  
ATOM   6725  NH2 ARG A 452       1.117  29.364 -35.014  1.00 15.270          N  
ATOM   6726  H   ARG A 452      -0.613  23.262 -35.640  1.00 13.660          H  
ATOM   6727  HA  ARG A 452      -2.563  23.953 -37.612  1.00 12.860          H  
ATOM   6728 1HB  ARG A 452       0.469  24.080 -37.817  1.00 18.330          H  
ATOM   6729 2HB  ARG A 452      -0.640  24.815 -38.958  1.00 18.330          H  
ATOM   6730 1HG  ARG A 452      -1.509  26.280 -37.161  1.00 18.330          H  
ATOM   6731 2HG  ARG A 452      -0.331  25.568 -36.041  1.00 18.330          H  
ATOM   6732 1HD  ARG A 452       1.495  26.331 -37.529  1.00 18.330          H  
ATOM   6733 2HD  ARG A 452       0.281  27.054 -38.598  1.00 18.330          H  
ATOM   6734  HE  ARG A 452      -0.010  28.809 -37.132  1.00 18.330          H  
ATOM   6735 1HH1 ARG A 452       1.963  26.324 -35.527  1.00 18.330          H  
ATOM   6736 2HH1 ARG A 452       2.388  27.379 -34.203  1.00 18.330          H  
ATOM   6737 1HH2 ARG A 452       0.573  30.118 -35.453  1.00 18.330          H  
ATOM   6738 2HH2 ARG A 452       1.618  29.541 -34.146  1.00 18.330          H  
ATOM   6739  N   GLY A 453      -2.459  22.334 -39.515  1.00 11.160          N  
ATOM   6740  CA  GLY A 453      -2.502  21.330 -40.581  1.00 11.520          C  
ATOM   6741  C   GLY A 453      -3.200  20.022 -40.188  1.00 12.360          C  
ATOM   6742  O   GLY A 453      -3.337  19.117 -41.015  1.00 12.930          O  
ATOM   6743  H   GLY A 453      -3.184  23.037 -39.483  1.00 13.390          H  
ATOM   6744 1HA  GLY A 453      -3.009  21.758 -41.446  1.00 13.820          H  
ATOM   6745 2HA  GLY A 453      -1.483  21.109 -40.898  1.00 13.820          H  
ATOM   6746  N   GLN A 454      -3.648  19.935 -38.942  1.00 12.550          N  
ATOM   6747  CA  GLN A 454      -4.323  18.764 -38.406  1.00 13.390          C  
ATOM   6748  C   GLN A 454      -5.797  18.665 -38.789  1.00 14.400          C  
ATOM   6749  O   GLN A 454      -6.475  19.661 -39.063  1.00 14.250          O  
ATOM   6750  CB  GLN A 454      -4.180  18.729 -36.874  1.00 18.410          C  
ATOM   6751  CG  GLN A 454      -4.854  17.541 -36.185  1.00 18.410          C  
ATOM   6752  CD  GLN A 454      -4.581  17.444 -34.731  1.00 18.410          C  
ATOM   6753  OE1 GLN A 454      -3.995  18.332 -34.114  1.00 18.410          O  
ATOM   6754  NE2 GLN A 454      -5.016  16.344 -34.134  1.00 18.410          N  
ATOM   6755  H   GLN A 454      -3.472  20.714 -38.299  1.00 15.060          H  
ATOM   6756  HA  GLN A 454      -3.823  17.883 -38.808  1.00 16.070          H  
ATOM   6757 1HB  GLN A 454      -3.121  18.710 -36.621  1.00 22.090          H  
ATOM   6758 2HB  GLN A 454      -4.583  19.631 -36.456  1.00 22.090          H  
ATOM   6759 1HG  GLN A 454      -5.913  17.677 -36.263  1.00 22.090          H  
ATOM   6760 2HG  GLN A 454      -4.551  16.609 -36.656  1.00 22.090          H  
ATOM   6761 1HE2 GLN A 454      -4.864  16.221 -33.149  1.00 22.090          H  
ATOM   6762 2HE2 GLN A 454      -5.496  15.632 -34.658  1.00 22.090          H  
ATOM   6763  N   ILE A 455      -6.287  17.433 -38.848  1.00 15.460          N  
ATOM   6764  CA  ILE A 455      -7.707  17.191 -39.001  1.00 16.530          C  
ATOM   6765  C   ILE A 455      -8.199  16.702 -37.646  1.00 17.030          C  
ATOM   6766  O   ILE A 455      -7.729  15.682 -37.144  1.00 17.360          O  
ATOM   6767  CB  ILE A 455      -8.001  16.152 -40.095  1.00 22.710          C  
ATOM   6768  CG1 ILE A 455      -7.442  16.673 -41.448  1.00 22.710          C  
ATOM   6769  CG2 ILE A 455      -9.519  15.884 -40.159  1.00 22.710          C  
ATOM   6770  CD1 ILE A 455      -7.438  15.658 -42.573  1.00 22.710          C  
ATOM   6771  H   ILE A 455      -5.666  16.647 -38.704  1.00 18.550          H  
ATOM   6772  HA  ILE A 455      -8.216  18.124 -39.244  1.00 19.840          H  
ATOM   6773  HB  ILE A 455      -7.483  15.223 -39.861  1.00 27.260          H  
ATOM   6774 1HG1 ILE A 455      -8.031  17.533 -41.758  1.00 27.260          H  
ATOM   6775 2HG1 ILE A 455      -6.413  17.001 -41.296  1.00 27.260          H  
ATOM   6776 1HG2 ILE A 455      -9.740  15.144 -40.919  1.00 27.260          H  
ATOM   6777 2HG2 ILE A 455      -9.872  15.510 -39.198  1.00 27.260          H  
ATOM   6778 3HG2 ILE A 455     -10.039  16.812 -40.397  1.00 27.260          H  
ATOM   6779 1HD1 ILE A 455      -7.020  16.119 -43.468  1.00 27.260          H  
ATOM   6780 2HD1 ILE A 455      -6.825  14.802 -42.287  1.00 27.260          H  
ATOM   6781 3HD1 ILE A 455      -8.446  15.323 -42.788  1.00 27.260          H  
ATOM   6782  N   LEU A 456      -9.101  17.454 -37.036  1.00 17.130          N  
ATOM   6783  CA  LEU A 456      -9.593  17.137 -35.704  1.00 17.620          C  
ATOM   6784  C   LEU A 456     -10.991  17.697 -35.554  1.00 17.550          C  
ATOM   6785  O   LEU A 456     -11.242  18.853 -35.908  1.00 16.770          O  
ATOM   6786  CB  LEU A 456      -8.653  17.733 -34.648  1.00 24.470          C  
ATOM   6787  CG  LEU A 456      -8.949  17.506 -33.127  1.00 24.470          C  
ATOM   6788  CD1 LEU A 456      -8.801  16.044 -32.783  1.00 24.470          C  
ATOM   6789  CD2 LEU A 456      -7.943  18.345 -32.289  1.00 24.470          C  
ATOM   6790  H   LEU A 456      -9.448  18.277 -37.509  1.00 20.560          H  
ATOM   6791  HA  LEU A 456      -9.632  16.055 -35.597  1.00 21.140          H  
ATOM   6792 1HB  LEU A 456      -7.660  17.375 -34.839  1.00 29.370          H  
ATOM   6793 2HB  LEU A 456      -8.675  18.785 -34.806  1.00 29.370          H  
ATOM   6794  HG  LEU A 456      -9.969  17.813 -32.892  1.00 29.370          H  
ATOM   6795 1HD1 LEU A 456      -8.999  15.905 -31.718  1.00 29.370          H  
ATOM   6796 2HD1 LEU A 456      -9.502  15.446 -33.355  1.00 29.370          H  
ATOM   6797 3HD1 LEU A 456      -7.786  15.723 -33.007  1.00 29.370          H  
ATOM   6798 1HD2 LEU A 456      -8.133  18.202 -31.220  1.00 29.370          H  
ATOM   6799 2HD2 LEU A 456      -6.921  18.035 -32.515  1.00 29.370          H  
ATOM   6800 3HD2 LEU A 456      -8.059  19.378 -32.524  1.00 29.370          H  
ATOM   6801  N   ASN A 457     -11.911  16.903 -35.018  1.00 18.410          N  
ATOM   6802  CA  ASN A 457     -13.278  17.375 -34.840  1.00 18.520          C  
ATOM   6803  C   ASN A 457     -13.399  18.285 -33.621  1.00 18.180          C  
ATOM   6804  O   ASN A 457     -13.932  17.895 -32.580  1.00 18.330          O  
ATOM   6805  CB  ASN A 457     -14.247  16.210 -34.733  1.00 25.880          C  
ATOM   6806  CG  ASN A 457     -15.697  16.645 -34.841  1.00 25.880          C  
ATOM   6807  OD1 ASN A 457     -15.981  17.745 -35.335  1.00 25.880          O  
ATOM   6808  ND2 ASN A 457     -16.606  15.803 -34.403  1.00 25.880          N  
ATOM   6809  H   ASN A 457     -11.672  15.959 -34.748  1.00 22.090          H  
ATOM   6810  HA  ASN A 457     -13.554  17.973 -35.710  1.00 22.220          H  
ATOM   6811 1HB  ASN A 457     -14.037  15.491 -35.524  1.00 31.060          H  
ATOM   6812 2HB  ASN A 457     -14.102  15.702 -33.781  1.00 31.060          H  
ATOM   6813 1HD2 ASN A 457     -17.578  16.041 -34.455  1.00 31.060          H  
ATOM   6814 2HD2 ASN A 457     -16.329  14.925 -34.014  1.00 31.060          H  
ATOM   6815  N   VAL A 458     -12.860  19.487 -33.764  1.00 17.740          N  
ATOM   6816  CA  VAL A 458     -12.907  20.490 -32.716  1.00 17.390          C  
ATOM   6817  C   VAL A 458     -14.277  21.124 -32.834  1.00 17.170          C  
ATOM   6818  O   VAL A 458     -14.667  21.533 -33.921  1.00 17.130          O  
ATOM   6819  CB  VAL A 458     -11.805  21.566 -32.914  1.00 24.490          C  
ATOM   6820  CG1 VAL A 458     -11.913  22.675 -31.833  1.00 24.490          C  
ATOM   6821  CG2 VAL A 458     -10.442  20.902 -32.874  1.00 24.490          C  
ATOM   6822  H   VAL A 458     -12.410  19.670 -34.662  1.00 21.290          H  
ATOM   6823  HA  VAL A 458     -12.800  20.018 -31.741  1.00 20.870          H  
ATOM   6824  HB  VAL A 458     -11.945  22.043 -33.885  1.00 29.380          H  
ATOM   6825 1HG1 VAL A 458     -11.139  23.425 -31.999  1.00 29.380          H  
ATOM   6826 2HG1 VAL A 458     -12.887  23.159 -31.888  1.00 29.380          H  
ATOM   6827 3HG1 VAL A 458     -11.783  22.242 -30.841  1.00 29.380          H  
ATOM   6828 1HG2 VAL A 458      -9.670  21.650 -33.034  1.00 29.380          H  
ATOM   6829 2HG2 VAL A 458     -10.300  20.424 -31.908  1.00 29.380          H  
ATOM   6830 3HG2 VAL A 458     -10.386  20.157 -33.659  1.00 29.380          H  
ATOM   6831  N   ILE A 459     -15.024  21.175 -31.740  1.00 17.050          N  
ATOM   6832  CA  ILE A 459     -16.361  21.747 -31.825  1.00 16.850          C  
ATOM   6833  C   ILE A 459     -16.257  23.229 -31.517  1.00 16.350          C  
ATOM   6834  O   ILE A 459     -16.835  24.068 -32.211  1.00 16.580          O  
ATOM   6835  CB  ILE A 459     -17.334  21.040 -30.862  1.00 23.670          C  
ATOM   6836  CG1 ILE A 459     -17.341  19.479 -31.154  1.00 23.670          C  
ATOM   6837  CG2 ILE A 459     -18.750  21.634 -31.012  1.00 23.670          C  
ATOM   6838  CD1 ILE A 459     -17.673  19.042 -32.580  1.00 23.670          C  
ATOM   6839  H   ILE A 459     -14.657  20.824 -30.871  1.00 20.460          H  
ATOM   6840  HA  ILE A 459     -16.735  21.650 -32.839  1.00 20.220          H  
ATOM   6841  HB  ILE A 459     -16.999  21.180 -29.837  1.00 28.400          H  
ATOM   6842 1HG1 ILE A 459     -16.352  19.081 -30.922  1.00 28.400          H  
ATOM   6843 2HG1 ILE A 459     -18.066  19.013 -30.489  1.00 28.400          H  
ATOM   6844 1HG2 ILE A 459     -19.429  21.134 -30.322  1.00 28.400          H  
ATOM   6845 2HG2 ILE A 459     -18.739  22.691 -30.793  1.00 28.400          H  
ATOM   6846 3HG2 ILE A 459     -19.105  21.499 -32.030  1.00 28.400          H  
ATOM   6847 1HD1 ILE A 459     -17.637  17.958 -32.630  1.00 28.400          H  
ATOM   6848 2HD1 ILE A 459     -18.666  19.377 -32.861  1.00 28.400          H  
ATOM   6849 3HD1 ILE A 459     -16.944  19.446 -33.282  1.00 28.400          H  
ATOM   6850  N   LYS A 460     -15.538  23.535 -30.446  1.00 15.730          N  
ATOM   6851  CA  LYS A 460     -15.294  24.889 -29.997  1.00 15.160          C  
ATOM   6852  C   LYS A 460     -13.829  24.980 -29.620  1.00 13.860          C  
ATOM   6853  O   LYS A 460     -13.249  24.002 -29.142  1.00 13.650          O  
ATOM   6854  CB  LYS A 460     -16.151  25.255 -28.775  1.00 21.450          C  
ATOM   6855  CG  LYS A 460     -17.671  25.189 -28.965  1.00 21.450          C  
ATOM   6856  CD  LYS A 460     -18.198  26.298 -29.879  1.00 21.450          C  
ATOM   6857  CE  LYS A 460     -19.716  26.241 -29.995  1.00 21.450          C  
ATOM   6858  NZ  LYS A 460     -20.247  27.285 -30.928  1.00 21.450          N  
ATOM   6859  H   LYS A 460     -15.112  22.784 -29.930  1.00 18.880          H  
ATOM   6860  HA  LYS A 460     -15.478  25.586 -30.814  1.00 18.190          H  
ATOM   6861 1HB  LYS A 460     -15.900  24.585 -27.953  1.00 25.740          H  
ATOM   6862 2HB  LYS A 460     -15.898  26.265 -28.451  1.00 25.740          H  
ATOM   6863 1HG  LYS A 460     -17.937  24.231 -29.372  1.00 25.740          H  
ATOM   6864 2HG  LYS A 460     -18.149  25.286 -27.992  1.00 25.740          H  
ATOM   6865 1HD  LYS A 460     -17.902  27.271 -29.489  1.00 25.740          H  
ATOM   6866 2HD  LYS A 460     -17.778  26.179 -30.877  1.00 25.740          H  
ATOM   6867 1HE  LYS A 460     -20.004  25.257 -30.365  1.00 25.740          H  
ATOM   6868 2HE  LYS A 460     -20.155  26.392 -29.010  1.00 25.740          H  
ATOM   6869 1HZ  LYS A 460     -21.254  27.213 -30.979  1.00 25.740          H  
ATOM   6870 2HZ  LYS A 460     -19.994  28.203 -30.589  1.00 25.740          H  
ATOM   6871 3HZ  LYS A 460     -19.853  27.145 -31.849  1.00 25.740          H  
ATOM   6872  N   LEU A 461     -13.226  26.137 -29.847  1.00 13.070          N  
ATOM   6873  CA  LEU A 461     -11.855  26.371 -29.428  1.00 11.800          C  
ATOM   6874  C   LEU A 461     -11.780  27.266 -28.215  1.00 11.360          C  
ATOM   6875  O   LEU A 461     -12.245  28.404 -28.251  1.00 10.710          O  
ATOM   6876  CB  LEU A 461     -11.044  27.021 -30.568  1.00 17.030          C  
ATOM   6877  CG  LEU A 461      -9.587  27.510 -30.206  1.00 17.030          C  
ATOM   6878  CD1 LEU A 461      -8.701  26.355 -29.809  1.00 17.030          C  
ATOM   6879  CD2 LEU A 461      -8.992  28.260 -31.391  1.00 17.030          C  
ATOM   6880  H   LEU A 461     -13.746  26.885 -30.282  1.00 15.680          H  
ATOM   6881  HA  LEU A 461     -11.408  25.411 -29.176  1.00 14.160          H  
ATOM   6882 1HB  LEU A 461     -10.959  26.302 -31.380  1.00 20.430          H  
ATOM   6883 2HB  LEU A 461     -11.597  27.886 -30.932  1.00 20.430          H  
ATOM   6884  HG  LEU A 461      -9.639  28.176 -29.365  1.00 20.430          H  
ATOM   6885 1HD1 LEU A 461      -7.725  26.759 -29.556  1.00 20.430          H  
ATOM   6886 2HD1 LEU A 461      -9.108  25.848 -28.944  1.00 20.430          H  
ATOM   6887 3HD1 LEU A 461      -8.618  25.659 -30.640  1.00 20.430          H  
ATOM   6888 1HD2 LEU A 461      -7.994  28.618 -31.128  1.00 20.430          H  
ATOM   6889 2HD2 LEU A 461      -8.925  27.595 -32.251  1.00 20.430          H  
ATOM   6890 3HD2 LEU A 461      -9.629  29.106 -31.636  1.00 20.430          H  
ATOM   6891  N   ALA A 462     -11.207  26.760 -27.132  1.00 11.730          N  
ATOM   6892  CA  ALA A 462     -11.019  27.610 -25.973  1.00 11.380          C  
ATOM   6893  C   ALA A 462      -9.899  28.560 -26.341  1.00 11.320          C  
ATOM   6894  O   ALA A 462      -8.922  28.133 -26.957  1.00 11.500          O  
ATOM   6895  CB  ALA A 462     -10.684  26.804 -24.736  1.00 16.070          C  
ATOM   6896  H   ALA A 462     -10.884  25.804 -27.139  1.00 14.080          H  
ATOM   6897  HA  ALA A 462     -11.925  28.190 -25.800  1.00 13.660          H  
ATOM   6898 1HB  ALA A 462     -10.529  27.478 -23.894  1.00 19.290          H  
ATOM   6899 2HB  ALA A 462     -11.505  26.122 -24.512  1.00 19.290          H  
ATOM   6900 3HB  ALA A 462      -9.792  26.242 -24.912  1.00 19.290          H  
ATOM   6901  N   ILE A 463     -10.013  29.832 -25.988  1.00 11.080          N  
ATOM   6902  CA  ILE A 463      -8.957  30.756 -26.367  1.00 11.000          C  
ATOM   6903  C   ILE A 463      -8.354  31.547 -25.229  1.00 10.460          C  
ATOM   6904  O   ILE A 463      -9.050  32.212 -24.463  1.00 10.160          O  
ATOM   6905  CB  ILE A 463      -9.454  31.734 -27.459  1.00 15.430          C  
ATOM   6906  CG1 ILE A 463      -9.881  30.941 -28.716  1.00 15.430          C  
ATOM   6907  CG2 ILE A 463      -8.348  32.727 -27.809  1.00 15.430          C  
ATOM   6908  CD1 ILE A 463     -10.615  31.727 -29.770  1.00 15.430          C  
ATOM   6909  H   ILE A 463     -10.825  30.155 -25.480  1.00 13.300          H  
ATOM   6910  HA  ILE A 463      -8.149  30.177 -26.803  1.00 13.200          H  
ATOM   6911  HB  ILE A 463     -10.326  32.276 -27.101  1.00 18.520          H  
ATOM   6912 1HG1 ILE A 463      -8.993  30.502 -29.161  1.00 18.520          H  
ATOM   6913 2HG1 ILE A 463     -10.544  30.159 -28.420  1.00 18.520          H  
ATOM   6914 1HG2 ILE A 463      -8.697  33.372 -28.542  1.00 18.520          H  
ATOM   6915 2HG2 ILE A 463      -8.072  33.314 -26.939  1.00 18.520          H  
ATOM   6916 3HG2 ILE A 463      -7.470  32.192 -28.179  1.00 18.520          H  
ATOM   6917 1HD1 ILE A 463     -10.875  31.062 -30.591  1.00 18.520          H  
ATOM   6918 2HD1 ILE A 463     -11.529  32.143 -29.344  1.00 18.520          H  
ATOM   6919 3HD1 ILE A 463     -10.015  32.522 -30.147  1.00 18.520          H  
ATOM   6920  N   GLU A 464      -7.039  31.493 -25.167  1.00 10.340          N  
ATOM   6921  CA  GLU A 464      -6.255  32.259 -24.226  1.00  9.800          C  
ATOM   6922  C   GLU A 464      -5.856  33.485 -25.011  1.00  9.990          C  
ATOM   6923  O   GLU A 464      -5.569  33.368 -26.200  1.00 10.300          O  
ATOM   6924  CB  GLU A 464      -5.032  31.483 -23.768  1.00 13.940          C  
ATOM   6925  CG  GLU A 464      -5.343  30.209 -23.002  1.00 13.940          C  
ATOM   6926  CD  GLU A 464      -4.104  29.464 -22.599  1.00 13.940          C  
ATOM   6927  OE1 GLU A 464      -3.095  29.636 -23.254  1.00 13.940          O  
ATOM   6928  OE2 GLU A 464      -4.159  28.724 -21.645  1.00 13.940          O  
ATOM   6929  H   GLU A 464      -6.570  30.906 -25.840  1.00 12.410          H  
ATOM   6930  HA  GLU A 464      -6.866  32.556 -23.373  1.00 11.760          H  
ATOM   6931 1HB  GLU A 464      -4.439  31.234 -24.625  1.00 16.720          H  
ATOM   6932 2HB  GLU A 464      -4.422  32.118 -23.126  1.00 16.720          H  
ATOM   6933 1HG  GLU A 464      -5.911  30.463 -22.109  1.00 16.720          H  
ATOM   6934 2HG  GLU A 464      -5.964  29.565 -23.625  1.00 16.720          H  
ATOM   6935  N   THR A 465      -5.774  34.632 -24.363  1.00  9.830          N  
ATOM   6936  CA  THR A 465      -5.425  35.864 -25.050  1.00  8.960          C  
ATOM   6937  C   THR A 465      -4.217  36.569 -24.459  1.00  8.180          C  
ATOM   6938  O   THR A 465      -3.710  36.203 -23.398  1.00  8.370          O  
ATOM   6939  CB  THR A 465      -6.607  36.841 -24.989  1.00 12.890          C  
ATOM   6940  OG1 THR A 465      -6.823  37.186 -23.609  1.00 12.890          O  
ATOM   6941  CG2 THR A 465      -7.867  36.186 -25.573  1.00 12.890          C  
ATOM   6942  H   THR A 465      -6.000  34.679 -23.379  1.00 11.800          H  
ATOM   6943  HA  THR A 465      -5.202  35.633 -26.091  1.00 10.750          H  
ATOM   6944  HB  THR A 465      -6.368  37.740 -25.552  1.00 15.470          H  
ATOM   6945  HG1 THR A 465      -7.175  38.106 -23.504  1.00 15.470          H  
ATOM   6946 1HG2 THR A 465      -8.698  36.887 -25.520  1.00 15.470          H  
ATOM   6947 2HG2 THR A 465      -7.674  35.922 -26.603  1.00 15.470          H  
ATOM   6948 3HG2 THR A 465      -8.120  35.288 -25.012  1.00 15.470          H  
ATOM   6949  N   ARG A 466      -3.781  37.622 -25.157  1.00  7.450          N  
ATOM   6950  CA  ARG A 466      -2.669  38.472 -24.730  1.00  6.700          C  
ATOM   6951  C   ARG A 466      -3.107  39.636 -23.842  1.00  7.040          C  
ATOM   6952  O   ARG A 466      -2.279  40.439 -23.413  1.00  6.720          O  
ATOM   6953  CB  ARG A 466      -1.955  39.055 -25.941  1.00  9.680          C  
ATOM   6954  CG  ARG A 466      -2.781  40.064 -26.737  1.00  9.680          C  
ATOM   6955  CD  ARG A 466      -2.046  40.579 -27.908  1.00  9.680          C  
ATOM   6956  NE  ARG A 466      -2.888  41.448 -28.729  1.00  9.680          N  
ATOM   6957  CZ  ARG A 466      -3.108  42.767 -28.515  1.00  9.680          C  
ATOM   6958  NH1 ARG A 466      -2.563  43.384 -27.486  1.00  9.680          N  
ATOM   6959  NH2 ARG A 466      -3.882  43.441 -29.351  1.00  9.680          N  
ATOM   6960  H   ARG A 466      -4.246  37.828 -26.028  1.00  8.940          H  
ATOM   6961  HA  ARG A 466      -1.966  37.855 -24.170  1.00  8.040          H  
ATOM   6962 1HB  ARG A 466      -1.052  39.564 -25.611  1.00 11.620          H  
ATOM   6963 2HB  ARG A 466      -1.654  38.277 -26.614  1.00 11.620          H  
ATOM   6964 1HG  ARG A 466      -3.695  39.594 -27.094  1.00 11.620          H  
ATOM   6965 2HG  ARG A 466      -3.038  40.913 -26.105  1.00 11.620          H  
ATOM   6966 1HD  ARG A 466      -1.171  41.137 -27.583  1.00 11.620          H  
ATOM   6967 2HD  ARG A 466      -1.725  39.738 -28.524  1.00 11.620          H  
ATOM   6968  HE  ARG A 466      -3.330  41.031 -29.539  1.00 11.620          H  
ATOM   6969 1HH1 ARG A 466      -1.979  42.879 -26.839  1.00 11.620          H  
ATOM   6970 2HH1 ARG A 466      -2.739  44.368 -27.335  1.00 11.620          H  
ATOM   6971 1HH2 ARG A 466      -4.299  42.972 -30.145  1.00 11.620          H  
ATOM   6972 2HH2 ARG A 466      -4.056  44.426 -29.200  1.00 11.620          H  
ATOM   6973  N   GLN A 467      -4.409  39.756 -23.619  1.00  7.790          N  
ATOM   6974  CA  GLN A 467      -4.951  40.841 -22.814  1.00  8.210          C  
ATOM   6975  C   GLN A 467      -6.284  40.479 -22.167  1.00  9.200          C  
ATOM   6976  O   GLN A 467      -7.023  39.602 -22.642  1.00 10.130          O  
ATOM   6977  CB  GLN A 467      -5.075  42.127 -23.631  1.00 11.330          C  
ATOM   6978  CG  GLN A 467      -6.021  42.089 -24.811  1.00 11.330          C  
ATOM   6979  CD  GLN A 467      -6.048  43.441 -25.496  1.00 11.330          C  
ATOM   6980  OE1 GLN A 467      -5.136  44.260 -25.276  1.00 11.330          O  
ATOM   6981  NE2 GLN A 467      -7.064  43.692 -26.309  1.00 11.330          N  
ATOM   6982  H   GLN A 467      -5.021  39.044 -23.986  1.00  9.350          H  
ATOM   6983  HA  GLN A 467      -4.250  41.043 -22.004  1.00  9.850          H  
ATOM   6984 1HB  GLN A 467      -5.392  42.928 -22.977  1.00 13.590          H  
ATOM   6985 2HB  GLN A 467      -4.091  42.401 -24.010  1.00 13.590          H  
ATOM   6986 1HG  GLN A 467      -5.687  41.336 -25.521  1.00 13.590          H  
ATOM   6987 2HG  GLN A 467      -7.029  41.861 -24.454  1.00 13.590          H  
ATOM   6988 1HE2 GLN A 467      -7.139  44.608 -26.766  1.00 13.590          H  
ATOM   6989 2HE2 GLN A 467      -7.764  42.995 -26.461  1.00 13.590          H  
ATOM   6990  N   ALA A 468      -6.602  41.194 -21.089  1.00  9.130          N  
ATOM   6991  CA  ALA A 468      -7.837  41.019 -20.332  1.00 10.210          C  
ATOM   6992  C   ALA A 468      -9.033  41.637 -21.034  1.00 10.470          C  
ATOM   6993  O   ALA A 468      -8.885  42.464 -21.938  1.00 10.630          O  
ATOM   6994  CB  ALA A 468      -7.681  41.625 -18.950  1.00 13.860          C  
ATOM   6995  H   ALA A 468      -5.953  41.935 -20.767  1.00 10.960          H  
ATOM   6996  HA  ALA A 468      -8.026  39.949 -20.235  1.00 12.250          H  
ATOM   6997 1HB  ALA A 468      -8.587  41.475 -18.370  1.00 16.630          H  
ATOM   6998 2HB  ALA A 468      -6.843  41.155 -18.442  1.00 16.630          H  
ATOM   6999 3HB  ALA A 468      -7.481  42.675 -19.051  1.00 16.630          H  
ATOM   7000  N   GLN A 469     -10.237  41.230 -20.628  1.00 10.520          N  
ATOM   7001  CA  GLN A 469     -11.431  41.840 -21.199  1.00 10.770          C  
ATOM   7002  C   GLN A 469     -11.509  43.311 -20.840  1.00 10.720          C  
ATOM   7003  O   GLN A 469     -11.978  44.115 -21.638  1.00 11.020          O  
ATOM   7004  CB  GLN A 469     -12.691  41.106 -20.759  1.00 14.980          C  
ATOM   7005  CG  GLN A 469     -12.785  39.715 -21.341  1.00 14.980          C  
ATOM   7006  CD  GLN A 469     -12.789  39.760 -22.855  1.00 14.980          C  
ATOM   7007  OE1 GLN A 469     -13.574  40.496 -23.474  1.00 14.980          O  
ATOM   7008  NE2 GLN A 469     -11.900  38.988 -23.469  1.00 14.980          N  
ATOM   7009  H   GLN A 469     -10.319  40.517 -19.916  1.00 12.620          H  
ATOM   7010  HA  GLN A 469     -11.358  41.780 -22.284  1.00 12.920          H  
ATOM   7011 1HB  GLN A 469     -12.714  41.027 -19.673  1.00 17.970          H  
ATOM   7012 2HB  GLN A 469     -13.571  41.672 -21.068  1.00 17.970          H  
ATOM   7013 1HG  GLN A 469     -11.928  39.128 -21.019  1.00 17.970          H  
ATOM   7014 2HG  GLN A 469     -13.712  39.248 -21.007  1.00 17.970          H  
ATOM   7015 1HE2 GLN A 469     -11.846  38.972 -24.468  1.00 17.970          H  
ATOM   7016 2HE2 GLN A 469     -11.266  38.424 -22.934  1.00 17.970          H  
ATOM   7017  N   ARG A 470     -11.015  43.689 -19.656  1.00 10.360          N  
ATOM   7018  CA  ARG A 470     -11.071  45.091 -19.266  1.00 10.250          C  
ATOM   7019  C   ARG A 470     -10.180  45.909 -20.192  1.00 10.270          C  
ATOM   7020  O   ARG A 470     -10.479  47.069 -20.458  1.00 10.360          O  
ATOM   7021  CB  ARG A 470     -10.566  45.304 -17.840  1.00 14.390          C  
ATOM   7022  CG  ARG A 470      -9.073  45.112 -17.702  1.00 14.390          C  
ATOM   7023  CD  ARG A 470      -8.565  45.137 -16.365  1.00 14.390          C  
ATOM   7024  NE  ARG A 470      -7.107  45.029 -16.416  1.00 14.390          N  
ATOM   7025  CZ  ARG A 470      -6.293  44.804 -15.363  1.00 14.390          C  
ATOM   7026  NH1 ARG A 470      -6.791  44.652 -14.149  1.00 14.390          N  
ATOM   7027  NH2 ARG A 470      -4.986  44.735 -15.551  1.00 14.390          N  
ATOM   7028  H   ARG A 470     -10.642  42.997 -19.023  1.00 12.430          H  
ATOM   7029  HA  ARG A 470     -12.099  45.445 -19.345  1.00 12.300          H  
ATOM   7030 1HB  ARG A 470     -10.793  46.319 -17.518  1.00 17.270          H  
ATOM   7031 2HB  ARG A 470     -11.067  44.618 -17.158  1.00 17.270          H  
ATOM   7032 1HG  ARG A 470      -8.790  44.183 -18.137  1.00 17.270          H  
ATOM   7033 2HG  ARG A 470      -8.550  45.928 -18.202  1.00 17.270          H  
ATOM   7034 1HD  ARG A 470      -8.831  46.080 -15.887  1.00 17.270          H  
ATOM   7035 2HD  ARG A 470      -8.964  44.297 -15.800  1.00 17.270          H  
ATOM   7036  HE  ARG A 470      -6.664  45.151 -17.358  1.00 17.270          H  
ATOM   7037 1HH1 ARG A 470      -7.787  44.703 -13.996  1.00 17.270          H  
ATOM   7038 2HH1 ARG A 470      -6.174  44.483 -13.368  1.00 17.270          H  
ATOM   7039 1HH2 ARG A 470      -4.597  44.849 -16.483  1.00 17.270          H  
ATOM   7040 2HH2 ARG A 470      -4.370  44.566 -14.771  1.00 17.270          H  
ATOM   7041  N   ASP A 471      -9.102  45.293 -20.704  1.00 10.220          N  
ATOM   7042  CA  ASP A 471      -8.128  45.979 -21.528  1.00 10.260          C  
ATOM   7043  C   ASP A 471      -8.761  46.203 -22.884  1.00 10.690          C  
ATOM   7044  O   ASP A 471      -8.682  47.303 -23.439  1.00 10.910          O  
ATOM   7045  CB  ASP A 471      -6.889  45.091 -21.675  1.00 14.350          C  
ATOM   7046  CG  ASP A 471      -6.133  44.822 -20.317  1.00 14.350          C  
ATOM   7047  OD1 ASP A 471      -6.274  45.591 -19.381  1.00 14.350          O  
ATOM   7048  OD2 ASP A 471      -5.491  43.770 -20.212  1.00 14.350          O  
ATOM   7049  H   ASP A 471      -8.914  44.330 -20.460  1.00 12.260          H  
ATOM   7050  HA  ASP A 471      -7.866  46.935 -21.082  1.00 12.310          H  
ATOM   7051 1HB  ASP A 471      -7.177  44.148 -22.110  1.00 17.220          H  
ATOM   7052 2HB  ASP A 471      -6.192  45.562 -22.376  1.00 17.220          H  
ATOM   7053  N   ARG A 472      -9.457  45.170 -23.379  1.00 10.860          N  
ATOM   7054  CA  ARG A 472     -10.152  45.259 -24.652  1.00 11.300          C  
ATOM   7055  C   ARG A 472     -11.185  46.371 -24.583  1.00 11.210          C  
ATOM   7056  O   ARG A 472     -11.258  47.220 -25.472  1.00 11.280          O  
ATOM   7057  CB  ARG A 472     -10.838  43.939 -24.990  1.00 15.640          C  
ATOM   7058  CG  ARG A 472     -11.602  43.938 -26.314  1.00 15.640          C  
ATOM   7059  CD  ARG A 472     -12.316  42.637 -26.589  1.00 15.640          C  
ATOM   7060  NE  ARG A 472     -13.351  42.324 -25.589  1.00 15.640          N  
ATOM   7061  CZ  ARG A 472     -14.579  42.877 -25.512  1.00 15.640          C  
ATOM   7062  NH1 ARG A 472     -14.973  43.802 -26.364  1.00 15.640          N  
ATOM   7063  NH2 ARG A 472     -15.381  42.450 -24.551  1.00 15.640          N  
ATOM   7064  H   ARG A 472      -9.447  44.284 -22.865  1.00 13.030          H  
ATOM   7065  HA  ARG A 472      -9.430  45.493 -25.433  1.00 13.560          H  
ATOM   7066 1HB  ARG A 472     -10.096  43.142 -25.020  1.00 18.770          H  
ATOM   7067 2HB  ARG A 472     -11.548  43.690 -24.202  1.00 18.770          H  
ATOM   7068 1HG  ARG A 472     -12.342  44.735 -26.304  1.00 18.770          H  
ATOM   7069 2HG  ARG A 472     -10.904  44.121 -27.133  1.00 18.770          H  
ATOM   7070 1HD  ARG A 472     -12.789  42.688 -27.571  1.00 18.770          H  
ATOM   7071 2HD  ARG A 472     -11.589  41.825 -26.586  1.00 18.770          H  
ATOM   7072  HE  ARG A 472     -13.156  41.589 -24.898  1.00 18.770          H  
ATOM   7073 1HH1 ARG A 472     -14.352  44.121 -27.132  1.00 18.770          H  
ATOM   7074 2HH1 ARG A 472     -15.893  44.207 -26.295  1.00 18.770          H  
ATOM   7075 1HH2 ARG A 472     -15.020  41.723 -23.918  1.00 18.770          H  
ATOM   7076 2HH2 ARG A 472     -16.314  42.818 -24.447  1.00 18.770          H  
ATOM   7077  N   LEU A 473     -11.981  46.363 -23.525  1.00 11.050          N  
ATOM   7078  CA  LEU A 473     -13.019  47.350 -23.337  1.00 11.010          C  
ATOM   7079  C   LEU A 473     -12.436  48.756 -23.191  1.00  9.920          C  
ATOM   7080  O   LEU A 473     -12.992  49.721 -23.727  1.00  9.580          O  
ATOM   7081  CB  LEU A 473     -13.836  46.908 -22.138  1.00 15.430          C  
ATOM   7082  CG  LEU A 473     -14.678  45.617 -22.370  1.00 15.430          C  
ATOM   7083  CD1 LEU A 473     -15.170  45.116 -21.079  1.00 15.430          C  
ATOM   7084  CD2 LEU A 473     -15.865  45.920 -23.243  1.00 15.430          C  
ATOM   7085  H   LEU A 473     -11.879  45.618 -22.829  1.00 13.260          H  
ATOM   7086  HA  LEU A 473     -13.646  47.351 -24.222  1.00 13.210          H  
ATOM   7087 1HB  LEU A 473     -13.145  46.716 -21.321  1.00 18.520          H  
ATOM   7088 2HB  LEU A 473     -14.506  47.711 -21.850  1.00 18.520          H  
ATOM   7089  HG  LEU A 473     -14.065  44.849 -22.836  1.00 18.520          H  
ATOM   7090 1HD1 LEU A 473     -15.754  44.223 -21.265  1.00 18.520          H  
ATOM   7091 2HD1 LEU A 473     -14.326  44.872 -20.433  1.00 18.520          H  
ATOM   7092 3HD1 LEU A 473     -15.773  45.867 -20.604  1.00 18.520          H  
ATOM   7093 1HD2 LEU A 473     -16.453  45.018 -23.376  1.00 18.520          H  
ATOM   7094 2HD2 LEU A 473     -16.458  46.665 -22.753  1.00 18.520          H  
ATOM   7095 3HD2 LEU A 473     -15.553  46.281 -24.219  1.00 18.520          H  
ATOM   7096  N   TYR A 474     -11.303  48.921 -22.496  1.00  9.460          N  
ATOM   7097  CA  TYR A 474     -10.748  50.263 -22.441  1.00  8.410          C  
ATOM   7098  C   TYR A 474     -10.398  50.741 -23.857  1.00  7.800          C  
ATOM   7099  O   TYR A 474     -10.705  51.882 -24.222  1.00  8.070          O  
ATOM   7100  CB  TYR A 474      -9.483  50.338 -21.569  1.00 12.190          C  
ATOM   7101  CG  TYR A 474      -9.686  50.345 -20.051  1.00 12.190          C  
ATOM   7102  CD1 TYR A 474      -9.121  49.350 -19.268  1.00 12.190          C  
ATOM   7103  CD2 TYR A 474     -10.410  51.360 -19.447  1.00 12.190          C  
ATOM   7104  CE1 TYR A 474      -9.274  49.359 -17.906  1.00 12.190          C  
ATOM   7105  CE2 TYR A 474     -10.559  51.373 -18.077  1.00 12.190          C  
ATOM   7106  CZ  TYR A 474      -9.989  50.374 -17.307  1.00 12.190          C  
ATOM   7107  OH  TYR A 474     -10.126  50.391 -15.935  1.00 12.190          O  
ATOM   7108  H   TYR A 474     -10.876  48.154 -21.973  1.00 11.350          H  
ATOM   7109  HA  TYR A 474     -11.505  50.932 -22.035  1.00 10.090          H  
ATOM   7110 1HB  TYR A 474      -8.849  49.481 -21.810  1.00 14.630          H  
ATOM   7111 2HB  TYR A 474      -8.923  51.230 -21.834  1.00 14.630          H  
ATOM   7112  HD1 TYR A 474      -8.549  48.558 -19.728  1.00 14.630          H  
ATOM   7113  HD2 TYR A 474     -10.853  52.150 -20.050  1.00 14.630          H  
ATOM   7114  HE1 TYR A 474      -8.823  48.572 -17.304  1.00 14.630          H  
ATOM   7115  HE2 TYR A 474     -11.124  52.174 -17.600  1.00 14.630          H  
ATOM   7116  HH  TYR A 474     -10.666  51.140 -15.673  1.00 14.630          H  
ATOM   7117  N   GLN A 475      -9.797  49.857 -24.663  1.00  7.020          N  
ATOM   7118  CA  GLN A 475      -9.370  50.144 -26.040  1.00  6.420          C  
ATOM   7119  C   GLN A 475     -10.550  50.474 -26.958  1.00  5.920          C  
ATOM   7120  O   GLN A 475     -10.468  51.383 -27.787  1.00  5.110          O  
ATOM   7121  CB  GLN A 475      -8.608  48.931 -26.574  1.00  9.230          C  
ATOM   7122  CG  GLN A 475      -7.259  48.711 -25.913  1.00  9.230          C  
ATOM   7123  CD  GLN A 475      -6.726  47.306 -26.160  1.00  9.230          C  
ATOM   7124  OE1 GLN A 475      -7.366  46.497 -26.862  1.00  9.230          O  
ATOM   7125  NE2 GLN A 475      -5.590  46.999 -25.558  1.00  9.230          N  
ATOM   7126  H   GLN A 475      -9.564  48.936 -24.269  1.00  8.420          H  
ATOM   7127  HA  GLN A 475      -8.703  51.002 -26.021  1.00  7.700          H  
ATOM   7128 1HB  GLN A 475      -9.197  48.040 -26.424  1.00 11.070          H  
ATOM   7129 2HB  GLN A 475      -8.452  49.042 -27.645  1.00 11.070          H  
ATOM   7130 1HG  GLN A 475      -6.549  49.423 -26.330  1.00 11.070          H  
ATOM   7131 2HG  GLN A 475      -7.348  48.867 -24.842  1.00 11.070          H  
ATOM   7132 1HE2 GLN A 475      -5.217  46.056 -25.636  1.00 11.070          H  
ATOM   7133 2HE2 GLN A 475      -5.122  47.672 -24.989  1.00 11.070          H  
ATOM   7134  N   GLU A 476     -11.668  49.776 -26.757  1.00  6.540          N  
ATOM   7135  CA  GLU A 476     -12.889  49.961 -27.537  1.00  6.280          C  
ATOM   7136  C   GLU A 476     -13.774  51.096 -27.014  1.00  6.400          C  
ATOM   7137  O   GLU A 476     -14.861  51.313 -27.553  1.00  7.150          O  
ATOM   7138  CB  GLU A 476     -13.736  48.678 -27.592  1.00  8.900          C  
ATOM   7139  CG  GLU A 476     -13.109  47.489 -28.337  1.00  8.900          C  
ATOM   7140  CD  GLU A 476     -14.037  46.291 -28.412  1.00  8.900          C  
ATOM   7141  OE1 GLU A 476     -15.195  46.437 -28.088  1.00  8.900          O  
ATOM   7142  OE2 GLU A 476     -13.587  45.226 -28.770  1.00  8.900          O  
ATOM   7143  H   GLU A 476     -11.628  49.004 -26.083  1.00  7.850          H  
ATOM   7144  HA  GLU A 476     -12.597  50.213 -28.556  1.00  7.540          H  
ATOM   7145 1HB  GLU A 476     -13.945  48.351 -26.571  1.00 10.680          H  
ATOM   7146 2HB  GLU A 476     -14.692  48.898 -28.063  1.00 10.680          H  
ATOM   7147 1HG  GLU A 476     -12.855  47.804 -29.348  1.00 10.680          H  
ATOM   7148 2HG  GLU A 476     -12.188  47.202 -27.837  1.00 10.680          H  
ATOM   7149  N   ALA A 477     -13.323  51.817 -25.974  1.00  5.750          N  
ATOM   7150  CA  ALA A 477     -14.063  52.910 -25.346  1.00  5.940          C  
ATOM   7151  C   ALA A 477     -15.388  52.473 -24.711  1.00  6.040          C  
ATOM   7152  O   ALA A 477     -16.375  53.209 -24.761  1.00  5.670          O  
ATOM   7153  CB  ALA A 477     -14.335  53.996 -26.382  1.00  8.240          C  
ATOM   7154  H   ALA A 477     -12.404  51.607 -25.577  1.00  6.900          H  
ATOM   7155  HA  ALA A 477     -13.433  53.313 -24.556  1.00  7.130          H  
ATOM   7156 1HB  ALA A 477     -14.830  54.814 -25.926  1.00  9.890          H  
ATOM   7157 2HB  ALA A 477     -13.401  54.323 -26.794  1.00  9.890          H  
ATOM   7158 3HB  ALA A 477     -14.963  53.629 -27.180  1.00  9.890          H  
ATOM   7159  N   ILE A 478     -15.380  51.303 -24.066  1.00  6.710          N  
ATOM   7160  CA  ILE A 478     -16.533  50.739 -23.379  1.00  6.930          C  
ATOM   7161  C   ILE A 478     -16.214  50.540 -21.898  1.00  7.460          C  
ATOM   7162  O   ILE A 478     -15.140  50.076 -21.540  1.00  8.070          O  
ATOM   7163  CB  ILE A 478     -16.944  49.397 -24.010  1.00  9.610          C  
ATOM   7164  CG1 ILE A 478     -17.313  49.620 -25.490  1.00  9.610          C  
ATOM   7165  CG2 ILE A 478     -18.148  48.772 -23.221  1.00  9.610          C  
ATOM   7166  CD1 ILE A 478     -17.446  48.358 -26.294  1.00  9.610          C  
ATOM   7167  H   ILE A 478     -14.510  50.762 -24.052  1.00  8.050          H  
ATOM   7168  HA  ILE A 478     -17.363  51.435 -23.462  1.00  8.320          H  
ATOM   7169  HB  ILE A 478     -16.091  48.727 -23.989  1.00 11.540          H  
ATOM   7170 1HG1 ILE A 478     -18.248  50.164 -25.542  1.00 11.540          H  
ATOM   7171 2HG1 ILE A 478     -16.542  50.216 -25.960  1.00 11.540          H  
ATOM   7172 1HG2 ILE A 478     -18.435  47.827 -23.656  1.00 11.540          H  
ATOM   7173 2HG2 ILE A 478     -17.874  48.594 -22.184  1.00 11.540          H  
ATOM   7174 3HG2 ILE A 478     -19.001  49.441 -23.249  1.00 11.540          H  
ATOM   7175 1HD1 ILE A 478     -17.690  48.617 -27.324  1.00 11.540          H  
ATOM   7176 2HD1 ILE A 478     -16.496  47.815 -26.279  1.00 11.540          H  
ATOM   7177 3HD1 ILE A 478     -18.226  47.725 -25.896  1.00 11.540          H  
ATOM   7178  N   ASN A 479     -17.137  50.906 -21.022  1.00  7.340          N  
ATOM   7179  CA  ASN A 479     -16.915  50.740 -19.594  1.00  8.020          C  
ATOM   7180  C   ASN A 479     -16.447  49.294 -19.316  1.00  8.080          C  
ATOM   7181  O   ASN A 479     -17.235  48.368 -19.544  1.00  7.780          O  
ATOM   7182  CB  ASN A 479     -18.200  51.017 -18.842  1.00 10.960          C  
ATOM   7183  CG  ASN A 479     -18.041  51.082 -17.337  1.00 10.960          C  
ATOM   7184  OD1 ASN A 479     -17.364  50.252 -16.690  1.00 10.960          O  
ATOM   7185  ND2 ASN A 479     -18.680  52.078 -16.756  1.00 10.960          N  
ATOM   7186  H   ASN A 479     -18.003  51.304 -21.358  1.00  8.810          H  
ATOM   7187  HA  ASN A 479     -16.166  51.467 -19.308  1.00  9.620          H  
ATOM   7188 1HB  ASN A 479     -18.628  51.958 -19.190  1.00 13.150          H  
ATOM   7189 2HB  ASN A 479     -18.903  50.235 -19.087  1.00 13.150          H  
ATOM   7190 1HD2 ASN A 479     -18.628  52.202 -15.762  1.00 13.150          H  
ATOM   7191 2HD2 ASN A 479     -19.225  52.728 -17.331  1.00 13.150          H  
ATOM   7192  N   PRO A 480     -15.269  49.081 -18.678  1.00  8.650          N  
ATOM   7193  CA  PRO A 480     -14.625  47.800 -18.417  1.00  8.940          C  
ATOM   7194  C   PRO A 480     -15.455  46.835 -17.578  1.00  9.080          C  
ATOM   7195  O   PRO A 480     -15.174  45.633 -17.549  1.00  9.550          O  
ATOM   7196  CB  PRO A 480     -13.350  48.198 -17.660  1.00 13.410          C  
ATOM   7197  CG  PRO A 480     -13.658  49.539 -17.070  1.00 13.410          C  
ATOM   7198  CD  PRO A 480     -14.505  50.224 -18.102  1.00 13.410          C  
ATOM   7199  HA  PRO A 480     -14.353  47.343 -19.369  1.00 10.730          H  
ATOM   7200 1HB  PRO A 480     -13.121  47.446 -16.894  1.00 16.090          H  
ATOM   7201 2HB  PRO A 480     -12.490  48.219 -18.359  1.00 16.090          H  
ATOM   7202 1HG  PRO A 480     -14.191  49.410 -16.112  1.00 16.090          H  
ATOM   7203 2HG  PRO A 480     -12.745  50.073 -16.839  1.00 16.090          H  
ATOM   7204 1HD  PRO A 480     -15.126  50.936 -17.560  1.00 16.090          H  
ATOM   7205 2HD  PRO A 480     -13.879  50.700 -18.881  1.00 16.090          H  
ATOM   7206  N   VAL A 481     -16.475  47.316 -16.859  1.00  8.700          N  
ATOM   7207  CA  VAL A 481     -17.245  46.355 -16.061  1.00  8.860          C  
ATOM   7208  C   VAL A 481     -18.114  45.487 -16.983  1.00  8.740          C  
ATOM   7209  O   VAL A 481     -18.695  44.499 -16.548  1.00  9.410          O  
ATOM   7210  CB  VAL A 481     -18.143  47.024 -15.003  1.00 12.340          C  
ATOM   7211  CG1 VAL A 481     -17.286  47.890 -14.095  1.00 12.340          C  
ATOM   7212  CG2 VAL A 481     -19.283  47.763 -15.649  1.00 12.340          C  
ATOM   7213  H   VAL A 481     -16.722  48.312 -16.875  1.00 10.440          H  
ATOM   7214  HA  VAL A 481     -16.545  45.708 -15.533  1.00 10.630          H  
ATOM   7215  HB  VAL A 481     -18.564  46.246 -14.363  1.00 14.810          H  
ATOM   7216 1HG1 VAL A 481     -17.912  48.325 -13.314  1.00 14.810          H  
ATOM   7217 2HG1 VAL A 481     -16.511  47.276 -13.639  1.00 14.810          H  
ATOM   7218 3HG1 VAL A 481     -16.824  48.685 -14.671  1.00 14.810          H  
ATOM   7219 1HG2 VAL A 481     -19.914  48.203 -14.877  1.00 14.810          H  
ATOM   7220 2HG2 VAL A 481     -18.926  48.526 -16.287  1.00 14.810          H  
ATOM   7221 3HG2 VAL A 481     -19.885  47.066 -16.230  1.00 14.810          H  
ATOM   7222  N   THR A 482     -18.154  45.833 -18.275  1.00  7.930          N  
ATOM   7223  CA  THR A 482     -18.904  45.121 -19.297  1.00  7.780          C  
ATOM   7224  C   THR A 482     -18.335  43.711 -19.468  1.00  7.880          C  
ATOM   7225  O   THR A 482     -18.998  42.824 -20.005  1.00  7.440          O  
ATOM   7226  CB  THR A 482     -18.877  45.898 -20.642  1.00 10.950          C  
ATOM   7227  OG1 THR A 482     -19.421  47.187 -20.442  1.00 10.950          O  
ATOM   7228  CG2 THR A 482     -19.693  45.199 -21.714  1.00 10.950          C  
ATOM   7229  H   THR A 482     -17.650  46.668 -18.576  1.00  9.520          H  
ATOM   7230  HA  THR A 482     -19.943  45.036 -18.970  1.00  9.340          H  
ATOM   7231  HB  THR A 482     -17.886  46.002 -20.981  1.00 13.140          H  
ATOM   7232  HG1 THR A 482     -18.772  47.732 -19.963  1.00 13.140          H  
ATOM   7233 1HG2 THR A 482     -19.657  45.794 -22.623  1.00 13.140          H  
ATOM   7234 2HG2 THR A 482     -19.289  44.218 -21.923  1.00 13.140          H  
ATOM   7235 3HG2 THR A 482     -20.722  45.104 -21.382  1.00 13.140          H  
ATOM   7236  N   GLY A 483     -17.080  43.505 -19.049  1.00  8.660          N  
ATOM   7237  CA  GLY A 483     -16.424  42.214 -19.187  1.00  9.110          C  
ATOM   7238  C   GLY A 483     -16.810  41.218 -18.082  1.00  9.410          C  
ATOM   7239  O   GLY A 483     -16.403  40.055 -18.134  1.00  9.810          O  
ATOM   7240  H   GLY A 483     -16.570  44.267 -18.588  1.00 10.390          H  
ATOM   7241 1HA  GLY A 483     -16.666  41.791 -20.162  1.00 10.930          H  
ATOM   7242 2HA  GLY A 483     -15.346  42.364 -19.170  1.00 10.930          H  
ATOM   7243  N   THR A 484     -17.588  41.651 -17.082  1.00  9.330          N  
ATOM   7244  CA  THR A 484     -17.977  40.758 -15.994  1.00  9.640          C  
ATOM   7245  C   THR A 484     -19.471  40.478 -16.046  1.00  8.930          C  
ATOM   7246  O   THR A 484     -20.295  41.398 -16.018  1.00  8.740          O  
ATOM   7247  CB  THR A 484     -17.593  41.353 -14.618  1.00 13.370          C  
ATOM   7248  OG1 THR A 484     -16.171  41.524 -14.555  1.00 13.370          O  
ATOM   7249  CG2 THR A 484     -18.033  40.434 -13.485  1.00 13.370          C  
ATOM   7250  H   THR A 484     -17.930  42.616 -17.063  1.00 11.200          H  
ATOM   7251  HA  THR A 484     -17.453  39.810 -16.111  1.00 11.570          H  
ATOM   7252  HB  THR A 484     -18.077  42.328 -14.496  1.00 16.050          H  
ATOM   7253  HG1 THR A 484     -15.918  42.223 -15.158  1.00 16.050          H  
ATOM   7254 1HG2 THR A 484     -17.746  40.883 -12.536  1.00 16.050          H  
ATOM   7255 2HG2 THR A 484     -19.115  40.308 -13.503  1.00 16.050          H  
ATOM   7256 3HG2 THR A 484     -17.552  39.465 -13.592  1.00 16.050          H  
ATOM   7257  N   GLY A 485     -19.830  39.202 -16.111  1.00  8.680          N  
ATOM   7258  CA  GLY A 485     -21.238  38.872 -16.202  1.00  8.080          C  
ATOM   7259  C   GLY A 485     -21.966  39.363 -14.966  1.00  8.500          C  
ATOM   7260  O   GLY A 485     -21.474  39.224 -13.848  1.00  9.210          O  
ATOM   7261  H   GLY A 485     -19.119  38.483 -16.122  1.00 10.420          H  
ATOM   7262 1HA  GLY A 485     -21.665  39.329 -17.095  1.00  9.700          H  
ATOM   7263 2HA  GLY A 485     -21.358  37.793 -16.299  1.00  9.700          H  
ATOM   7264  N   GLY A 486     -23.156  39.914 -15.174  1.00  8.230          N  
ATOM   7265  CA  GLY A 486     -23.989  40.433 -14.095  1.00  8.830          C  
ATOM   7266  C   GLY A 486     -23.804  41.934 -13.830  1.00  9.430          C  
ATOM   7267  O   GLY A 486     -24.633  42.536 -13.143  1.00 10.010          O  
ATOM   7268  H   GLY A 486     -23.491  39.990 -16.124  1.00  9.880          H  
ATOM   7269 1HA  GLY A 486     -25.035  40.235 -14.328  1.00 10.600          H  
ATOM   7270 2HA  GLY A 486     -23.765  39.883 -13.182  1.00 10.600          H  
ATOM   7271  N   ASP A 487     -22.753  42.546 -14.383  1.00  9.370          N  
ATOM   7272  CA  ASP A 487     -22.519  43.977 -14.185  1.00  9.940          C  
ATOM   7273  C   ASP A 487     -23.066  44.850 -15.303  1.00  9.520          C  
ATOM   7274  O   ASP A 487     -22.696  44.706 -16.471  1.00  8.610          O  
ATOM   7275  CB  ASP A 487     -21.033  44.300 -13.994  1.00 13.690          C  
ATOM   7276  CG  ASP A 487     -20.469  43.922 -12.615  1.00 13.690          C  
ATOM   7277  OD1 ASP A 487     -21.211  43.924 -11.653  1.00 13.690          O  
ATOM   7278  OD2 ASP A 487     -19.290  43.672 -12.527  1.00 13.690          O  
ATOM   7279  H   ASP A 487     -22.073  42.020 -14.947  1.00 11.240          H  
ATOM   7280  HA  ASP A 487     -23.027  44.271 -13.268  1.00 11.930          H  
ATOM   7281 1HB  ASP A 487     -20.455  43.771 -14.761  1.00 16.430          H  
ATOM   7282 2HB  ASP A 487     -20.883  45.369 -14.161  1.00 16.430          H  
ATOM   7283  N   GLY A 488     -23.979  45.748 -14.957  1.00 10.290          N  
ATOM   7284  CA  GLY A 488     -24.514  46.652 -15.959  1.00 10.150          C  
ATOM   7285  C   GLY A 488     -23.505  47.777 -16.060  1.00 10.050          C  
ATOM   7286  O   GLY A 488     -22.515  47.769 -15.326  1.00 10.060          O  
ATOM   7287  H   GLY A 488     -24.283  45.808 -13.994  1.00 12.350          H  
ATOM   7288 1HA  GLY A 488     -24.624  46.144 -16.918  1.00 12.180          H  
ATOM   7289 2HA  GLY A 488     -25.487  47.033 -15.652  1.00 12.180          H  
ATOM   7290  N   TYR A 489     -23.738  48.758 -16.920  1.00 10.030          N  
ATOM   7291  CA  TYR A 489     -22.747  49.813 -17.032  1.00  9.930          C  
ATOM   7292  C   TYR A 489     -23.279  51.101 -17.606  1.00 10.260          C  
ATOM   7293  O   TYR A 489     -24.357  51.144 -18.202  1.00 10.360          O  
ATOM   7294  CB  TYR A 489     -21.571  49.329 -17.875  1.00 13.940          C  
ATOM   7295  CG  TYR A 489     -21.872  49.012 -19.306  1.00 13.940          C  
ATOM   7296  CD1 TYR A 489     -21.665  49.961 -20.303  1.00 13.940          C  
ATOM   7297  CD2 TYR A 489     -22.353  47.752 -19.632  1.00 13.940          C  
ATOM   7298  CE1 TYR A 489     -21.937  49.638 -21.616  1.00 13.940          C  
ATOM   7299  CE2 TYR A 489     -22.625  47.441 -20.943  1.00 13.940          C  
ATOM   7300  CZ  TYR A 489     -22.416  48.379 -21.933  1.00 13.940          C  
ATOM   7301  OH  TYR A 489     -22.681  48.067 -23.245  1.00 13.940          O  
ATOM   7302  H   TYR A 489     -24.565  48.761 -17.500  1.00 12.040          H  
ATOM   7303  HA  TYR A 489     -22.380  50.039 -16.030  1.00 11.920          H  
ATOM   7304 1HB  TYR A 489     -20.793  50.070 -17.845  1.00 16.730          H  
ATOM   7305 2HB  TYR A 489     -21.183  48.436 -17.448  1.00 16.730          H  
ATOM   7306  HD1 TYR A 489     -21.286  50.948 -20.051  1.00 16.730          H  
ATOM   7307  HD2 TYR A 489     -22.511  47.005 -18.851  1.00 16.730          H  
ATOM   7308  HE1 TYR A 489     -21.777  50.361 -22.403  1.00 16.730          H  
ATOM   7309  HE2 TYR A 489     -22.999  46.452 -21.199  1.00 16.730          H  
ATOM   7310  HH  TYR A 489     -22.993  47.161 -23.300  1.00 16.730          H  
ATOM   7311  N   VAL A 490     -22.482  52.147 -17.444  1.00 10.530          N  
ATOM   7312  CA  VAL A 490     -22.751  53.434 -18.047  1.00 10.810          C  
ATOM   7313  C   VAL A 490     -21.610  53.752 -18.988  1.00 10.370          C  
ATOM   7314  O   VAL A 490     -20.437  53.733 -18.597  1.00 10.450          O  
ATOM   7315  CB  VAL A 490     -22.877  54.540 -16.985  1.00 15.020          C  
ATOM   7316  CG1 VAL A 490     -23.132  55.900 -17.665  1.00 15.020          C  
ATOM   7317  CG2 VAL A 490     -24.006  54.190 -16.032  1.00 15.020          C  
ATOM   7318  H   VAL A 490     -21.633  52.023 -16.910  1.00 12.640          H  
ATOM   7319  HA  VAL A 490     -23.679  53.379 -18.618  1.00 12.970          H  
ATOM   7320  HB  VAL A 490     -21.942  54.619 -16.434  1.00 18.030          H  
ATOM   7321 1HG1 VAL A 490     -23.210  56.675 -16.905  1.00 18.030          H  
ATOM   7322 2HG1 VAL A 490     -22.314  56.152 -18.343  1.00 18.030          H  
ATOM   7323 3HG1 VAL A 490     -24.060  55.858 -18.232  1.00 18.030          H  
ATOM   7324 1HG2 VAL A 490     -24.096  54.965 -15.274  1.00 18.030          H  
ATOM   7325 2HG2 VAL A 490     -24.939  54.114 -16.591  1.00 18.030          H  
ATOM   7326 3HG2 VAL A 490     -23.801  53.237 -15.548  1.00 18.030          H  
ATOM   7327  N   LEU A 491     -21.938  54.003 -20.241  1.00 10.030          N  
ATOM   7328  CA  LEU A 491     -20.905  54.294 -21.208  1.00  9.660          C  
ATOM   7329  C   LEU A 491     -20.819  55.796 -21.368  1.00  9.920          C  
ATOM   7330  O   LEU A 491     -21.830  56.497 -21.423  1.00 10.060          O  
ATOM   7331  CB  LEU A 491     -21.193  53.569 -22.536  1.00 13.670          C  
ATOM   7332  CG  LEU A 491     -20.070  53.609 -23.645  1.00 13.670          C  
ATOM   7333  CD1 LEU A 491     -20.143  52.316 -24.462  1.00 13.670          C  
ATOM   7334  CD2 LEU A 491     -20.245  54.807 -24.575  1.00 13.670          C  
ATOM   7335  H   LEU A 491     -22.911  54.000 -20.516  1.00 12.040          H  
ATOM   7336  HA  LEU A 491     -19.950  53.940 -20.827  1.00 11.590          H  
ATOM   7337 1HB  LEU A 491     -21.392  52.539 -22.310  1.00 16.410          H  
ATOM   7338 2HB  LEU A 491     -22.097  54.000 -22.970  1.00 16.410          H  
ATOM   7339  HG  LEU A 491     -19.087  53.662 -23.170  1.00 16.410          H  
ATOM   7340 1HD1 LEU A 491     -19.354  52.328 -25.220  1.00 16.410          H  
ATOM   7341 2HD1 LEU A 491     -20.002  51.464 -23.810  1.00 16.410          H  
ATOM   7342 3HD1 LEU A 491     -21.113  52.238 -24.950  1.00 16.410          H  
ATOM   7343 1HD2 LEU A 491     -19.453  54.793 -25.326  1.00 16.410          H  
ATOM   7344 2HD2 LEU A 491     -21.214  54.755 -25.067  1.00 16.410          H  
ATOM   7345 3HD2 LEU A 491     -20.178  55.714 -24.030  1.00 16.410          H  
ATOM   7346  N   TYR A 492     -19.604  56.302 -21.416  1.00 10.120          N  
ATOM   7347  CA  TYR A 492     -19.401  57.723 -21.605  1.00 10.380          C  
ATOM   7348  C   TYR A 492     -18.732  57.893 -22.952  1.00  9.750          C  
ATOM   7349  O   TYR A 492     -17.864  57.094 -23.302  1.00  9.480          O  
ATOM   7350  CB  TYR A 492     -18.548  58.262 -20.463  1.00 14.430          C  
ATOM   7351  CG  TYR A 492     -19.231  58.144 -19.095  1.00 14.430          C  
ATOM   7352  CD1 TYR A 492     -19.122  56.976 -18.351  1.00 14.430          C  
ATOM   7353  CD2 TYR A 492     -19.951  59.198 -18.590  1.00 14.430          C  
ATOM   7354  CE1 TYR A 492     -19.732  56.883 -17.118  1.00 14.430          C  
ATOM   7355  CE2 TYR A 492     -20.559  59.117 -17.367  1.00 14.430          C  
ATOM   7356  CZ  TYR A 492     -20.454  57.967 -16.626  1.00 14.430          C  
ATOM   7357  OH  TYR A 492     -21.060  57.896 -15.390  1.00 14.430          O  
ATOM   7358  H   TYR A 492     -18.811  55.684 -21.343  1.00 12.140          H  
ATOM   7359  HA  TYR A 492     -20.362  58.233 -21.625  1.00 12.460          H  
ATOM   7360 1HB  TYR A 492     -17.601  57.723 -20.423  1.00 17.310          H  
ATOM   7361 2HB  TYR A 492     -18.320  59.305 -20.645  1.00 17.310          H  
ATOM   7362  HD1 TYR A 492     -18.559  56.129 -18.738  1.00 17.310          H  
ATOM   7363  HD2 TYR A 492     -20.036  60.089 -19.152  1.00 17.310          H  
ATOM   7364  HE1 TYR A 492     -19.647  55.965 -16.538  1.00 17.310          H  
ATOM   7365  HE2 TYR A 492     -21.123  59.966 -16.980  1.00 17.310          H  
ATOM   7366  HH  TYR A 492     -20.949  57.013 -15.029  1.00 17.310          H  
ATOM   7367  N   GLY A 493     -19.097  58.930 -23.699  1.00  9.650          N  
ATOM   7368  CA  GLY A 493     -18.492  59.159 -25.002  1.00  9.120          C  
ATOM   7369  C   GLY A 493     -19.313  60.089 -25.906  1.00  8.330          C  
ATOM   7370  O   GLY A 493     -19.959  61.047 -25.448  1.00  8.680          O  
ATOM   7371  H   GLY A 493     -19.842  59.539 -23.372  1.00 11.580          H  
ATOM   7372 1HA  GLY A 493     -17.499  59.575 -24.858  1.00 10.940          H  
ATOM   7373 2HA  GLY A 493     -18.356  58.201 -25.504  1.00 10.940          H  
ATOM   7374  N   ASP A 494     -19.177  59.854 -27.223  1.00  7.320          N  
ATOM   7375  CA  ASP A 494     -19.822  60.655 -28.266  1.00  6.600          C  
ATOM   7376  C   ASP A 494     -21.331  60.494 -28.111  1.00  7.550          C  
ATOM   7377  O   ASP A 494     -21.836  59.368 -28.076  1.00  8.430          O  
ATOM   7378  CB  ASP A 494     -19.334  60.197 -29.665  1.00  9.530          C  
ATOM   7379  CG  ASP A 494     -19.790  61.099 -30.888  1.00  9.530          C  
ATOM   7380  OD1 ASP A 494     -19.115  62.103 -31.152  1.00  9.530          O  
ATOM   7381  OD2 ASP A 494     -20.758  60.750 -31.548  1.00  9.530          O  
ATOM   7382  H   ASP A 494     -18.646  59.042 -27.506  1.00  8.780          H  
ATOM   7383  HA  ASP A 494     -19.567  61.709 -28.125  1.00  7.920          H  
ATOM   7384 1HB  ASP A 494     -18.239  60.153 -29.667  1.00 11.430          H  
ATOM   7385 2HB  ASP A 494     -19.690  59.184 -29.846  1.00 11.430          H  
ATOM   7386  N   LYS A 495     -22.023  61.621 -27.968  1.00  7.480          N  
ATOM   7387  CA  LYS A 495     -23.456  61.712 -27.742  1.00  8.530          C  
ATOM   7388  C   LYS A 495     -23.987  60.908 -26.536  1.00  9.090          C  
ATOM   7389  O   LYS A 495     -25.121  60.432 -26.592  1.00  9.170          O  
ATOM   7390  CB  LYS A 495     -24.224  61.270 -28.989  1.00 11.520          C  
ATOM   7391  CG  LYS A 495     -23.943  62.093 -30.221  1.00 11.520          C  
ATOM   7392  CD  LYS A 495     -24.809  61.656 -31.397  1.00 11.520          C  
ATOM   7393  CE  LYS A 495     -24.495  62.456 -32.658  1.00 11.520          C  
ATOM   7394  NZ  LYS A 495     -25.330  62.020 -33.822  1.00 11.520          N  
ATOM   7395  H   LYS A 495     -21.528  62.511 -28.056  1.00  8.980          H  
ATOM   7396  HA  LYS A 495     -23.672  62.763 -27.583  1.00 10.240          H  
ATOM   7397 1HB  LYS A 495     -23.993  60.231 -29.213  1.00 13.830          H  
ATOM   7398 2HB  LYS A 495     -25.294  61.332 -28.794  1.00 13.830          H  
ATOM   7399 1HG  LYS A 495     -24.117  63.146 -30.001  1.00 13.830          H  
ATOM   7400 2HG  LYS A 495     -22.892  61.964 -30.489  1.00 13.830          H  
ATOM   7401 1HD  LYS A 495     -24.630  60.599 -31.596  1.00 13.830          H  
ATOM   7402 2HD  LYS A 495     -25.859  61.787 -31.143  1.00 13.830          H  
ATOM   7403 1HE  LYS A 495     -24.678  63.513 -32.466  1.00 13.830          H  
ATOM   7404 2HE  LYS A 495     -23.441  62.320 -32.909  1.00 13.830          H  
ATOM   7405 1HZ  LYS A 495     -25.090  62.570 -34.636  1.00 13.830          H  
ATOM   7406 2HZ  LYS A 495     -25.154  61.043 -34.014  1.00 13.830          H  
ATOM   7407 3HZ  LYS A 495     -26.309  62.150 -33.607  1.00 13.830          H  
ATOM   7408  N   THR A 496     -23.247  60.826 -25.410  1.00  9.550          N  
ATOM   7409  CA  THR A 496     -23.756  60.030 -24.278  1.00 10.160          C  
ATOM   7410  C   THR A 496     -24.245  60.790 -23.039  1.00 10.210          C  
ATOM   7411  O   THR A 496     -24.555  60.150 -22.040  1.00 10.370          O  
ATOM   7412  CB  THR A 496     -22.702  59.060 -23.749  1.00 13.980          C  
ATOM   7413  OG1 THR A 496     -21.616  59.816 -23.223  1.00 13.980          O  
ATOM   7414  CG2 THR A 496     -22.214  58.173 -24.869  1.00 13.980          C  
ATOM   7415  H   THR A 496     -22.294  61.210 -25.367  1.00 11.460          H  
ATOM   7416  HA  THR A 496     -24.596  59.441 -24.643  1.00 12.190          H  
ATOM   7417  HB  THR A 496     -23.124  58.441 -22.956  1.00 16.780          H  
ATOM   7418  HG1 THR A 496     -21.905  60.192 -22.371  1.00 16.780          H  
ATOM   7419 1HG2 THR A 496     -21.469  57.504 -24.485  1.00 16.780          H  
ATOM   7420 2HG2 THR A 496     -23.049  57.603 -25.268  1.00 16.780          H  
ATOM   7421 3HG2 THR A 496     -21.790  58.771 -25.649  1.00 16.780          H  
ATOM   7422  N   ALA A 497     -24.303  62.121 -23.067  1.00 10.180          N  
ATOM   7423  CA  ALA A 497     -24.727  62.904 -21.884  1.00 10.270          C  
ATOM   7424  C   ALA A 497     -23.853  62.602 -20.659  1.00 10.470          C  
ATOM   7425  O   ALA A 497     -24.325  62.074 -19.647  1.00 11.480          O  
ATOM   7426  CB  ALA A 497     -26.189  62.652 -21.568  1.00 14.340          C  
ATOM   7427  H   ALA A 497     -24.040  62.595 -23.915  1.00 12.220          H  
ATOM   7428  HA  ALA A 497     -24.618  63.953 -22.117  1.00 12.320          H  
ATOM   7429 1HB  ALA A 497     -26.478  63.272 -20.723  1.00 17.210          H  
ATOM   7430 2HB  ALA A 497     -26.792  62.912 -22.438  1.00 17.210          H  
ATOM   7431 3HB  ALA A 497     -26.355  61.610 -21.315  1.00 17.210          H  
ATOM   7432  N   THR A 498     -22.556  62.897 -20.783  1.00  9.560          N  
ATOM   7433  CA  THR A 498     -21.573  62.608 -19.738  1.00  9.690          C  
ATOM   7434  C   THR A 498     -21.664  63.704 -18.719  1.00 10.280          C  
ATOM   7435  O   THR A 498     -22.299  64.721 -18.971  1.00 10.830          O  
ATOM   7436  CB  THR A 498     -20.110  62.633 -20.249  1.00 13.510          C  
ATOM   7437  OG1 THR A 498     -19.754  63.969 -20.603  1.00 13.510          O  
ATOM   7438  CG2 THR A 498     -19.966  61.753 -21.495  1.00 13.510          C  
ATOM   7439  H   THR A 498     -22.270  63.417 -21.615  1.00 11.470          H  
ATOM   7440  HA  THR A 498     -21.806  61.658 -19.264  1.00 11.630          H  
ATOM   7441  HB  THR A 498     -19.441  62.283 -19.466  1.00 16.220          H  
ATOM   7442  HG1 THR A 498     -19.645  64.530 -19.767  1.00 16.220          H  
ATOM   7443 1HG2 THR A 498     -18.939  61.787 -21.844  1.00 16.220          H  
ATOM   7444 2HG2 THR A 498     -20.231  60.741 -21.254  1.00 16.220          H  
ATOM   7445 3HG2 THR A 498     -20.623  62.117 -22.284  1.00 16.220          H  
ATOM   7446  N   SER A 499     -21.013  63.551 -17.576  1.00 10.200          N  
ATOM   7447  CA  SER A 499     -21.002  64.666 -16.644  1.00 10.790          C  
ATOM   7448  C   SER A 499     -20.184  65.759 -17.314  1.00 10.240          C  
ATOM   7449  O   SER A 499     -19.425  65.469 -18.251  1.00 10.090          O  
ATOM   7450  CB  SER A 499     -20.406  64.247 -15.315  1.00 14.870          C  
ATOM   7451  OG  SER A 499     -19.041  63.943 -15.440  1.00 14.870          O  
ATOM   7452  H   SER A 499     -20.511  62.703 -17.358  1.00 12.240          H  
ATOM   7453  HA  SER A 499     -22.012  65.025 -16.477  1.00 12.950          H  
ATOM   7454 1HB  SER A 499     -20.538  65.054 -14.595  1.00 17.840          H  
ATOM   7455 2HB  SER A 499     -20.941  63.380 -14.935  1.00 17.840          H  
ATOM   7456  HG  SER A 499     -18.741  63.699 -14.557  1.00 17.840          H  
ATOM   7457  N   VAL A 500     -20.325  67.010 -16.855  1.00  9.970          N  
ATOM   7458  CA  VAL A 500     -19.554  68.078 -17.495  1.00  9.540          C  
ATOM   7459  C   VAL A 500     -18.294  68.404 -16.679  1.00  9.060          C  
ATOM   7460  O   VAL A 500     -18.426  68.879 -15.545  1.00  8.870          O  
ATOM   7461  CB  VAL A 500     -20.343  69.385 -17.569  1.00 13.530          C  
ATOM   7462  CG1 VAL A 500     -19.570  70.398 -18.284  1.00 13.530          C  
ATOM   7463  CG2 VAL A 500     -21.573  69.179 -18.193  1.00 13.530          C  
ATOM   7464  H   VAL A 500     -21.020  67.189 -16.124  1.00 11.960          H  
ATOM   7465  HA  VAL A 500     -19.334  67.756 -18.505  1.00 11.450          H  
ATOM   7466  HB  VAL A 500     -20.491  69.760 -16.572  1.00 16.230          H  
ATOM   7467 1HG1 VAL A 500     -20.149  71.309 -18.298  1.00 16.230          H  
ATOM   7468 2HG1 VAL A 500     -18.617  70.562 -17.817  1.00 16.230          H  
ATOM   7469 3HG1 VAL A 500     -19.403  70.064 -19.305  1.00 16.230          H  
ATOM   7470 1HG2 VAL A 500     -22.121  70.104 -18.246  1.00 16.230          H  
ATOM   7471 2HG2 VAL A 500     -21.389  68.814 -19.156  1.00 16.230          H  
ATOM   7472 3HG2 VAL A 500     -22.117  68.474 -17.637  1.00 16.230          H  
ATOM   7473  N   PRO A 501     -17.086  68.240 -17.240  1.00  8.930          N  
ATOM   7474  CA  PRO A 501     -15.801  68.441 -16.592  1.00  8.580          C  
ATOM   7475  C   PRO A 501     -15.455  69.910 -16.361  1.00  8.300          C  
ATOM   7476  O   PRO A 501     -15.873  70.772 -17.137  1.00  8.360          O  
ATOM   7477  CB  PRO A 501     -14.837  67.833 -17.610  1.00 12.870          C  
ATOM   7478  CG  PRO A 501     -15.504  68.011 -18.932  1.00 12.870          C  
ATOM   7479  CD  PRO A 501     -16.971  67.853 -18.664  1.00 12.870          C  
ATOM   7480  HA  PRO A 501     -15.776  67.882 -15.642  1.00 10.300          H  
ATOM   7481 1HB  PRO A 501     -13.901  68.380 -17.570  1.00 15.440          H  
ATOM   7482 2HB  PRO A 501     -14.618  66.784 -17.361  1.00 15.440          H  
ATOM   7483 1HG  PRO A 501     -15.267  69.009 -19.322  1.00 15.440          H  
ATOM   7484 2HG  PRO A 501     -15.128  67.289 -19.662  1.00 15.440          H  
ATOM   7485 1HD  PRO A 501     -17.494  68.565 -19.318  1.00 15.440          H  
ATOM   7486 2HD  PRO A 501     -17.293  66.808 -18.831  1.00 15.440          H  
ATOM   7487  N   SER A 502     -14.614  70.156 -15.356  1.00  8.110          N  
ATOM   7488  CA  SER A 502     -14.052  71.470 -15.057  1.00  8.040          C  
ATOM   7489  C   SER A 502     -13.085  71.818 -16.188  1.00  8.170          C  
ATOM   7490  O   SER A 502     -12.689  70.908 -16.908  1.00  8.230          O  
ATOM   7491  CB  SER A 502     -13.293  71.371 -13.737  1.00 11.280          C  
ATOM   7492  OG  SER A 502     -12.101  70.613 -13.891  1.00 11.280          O  
ATOM   7493  H   SER A 502     -14.370  69.389 -14.736  1.00  9.730          H  
ATOM   7494  HA  SER A 502     -14.860  72.195 -14.995  1.00  9.650          H  
ATOM   7495 1HB  SER A 502     -13.062  72.345 -13.337  1.00 13.540          H  
ATOM   7496 2HB  SER A 502     -13.933  70.878 -13.011  1.00 13.540          H  
ATOM   7497  HG  SER A 502     -11.771  70.452 -12.993  1.00 13.540          H  
ATOM   7498  N   PRO A 503     -12.655  73.085 -16.380  1.00  8.340          N  
ATOM   7499  CA  PRO A 503     -11.669  73.491 -17.386  1.00  8.650          C  
ATOM   7500  C   PRO A 503     -10.427  72.590 -17.455  1.00  8.640          C  
ATOM   7501  O   PRO A 503     -10.008  72.180 -18.543  1.00  8.820          O  
ATOM   7502  CB  PRO A 503     -11.305  74.891 -16.863  1.00 12.980          C  
ATOM   7503  CG  PRO A 503     -12.585  75.401 -16.260  1.00 12.980          C  
ATOM   7504  CD  PRO A 503     -13.193  74.206 -15.574  1.00 12.980          C  
ATOM   7505  HA  PRO A 503     -12.160  73.552 -18.365  1.00 10.380          H  
ATOM   7506 1HB  PRO A 503     -10.546  74.799 -16.085  1.00 15.570          H  
ATOM   7507 2HB  PRO A 503     -10.864  75.519 -17.644  1.00 15.570          H  
ATOM   7508 1HG  PRO A 503     -12.376  76.239 -15.568  1.00 15.570          H  
ATOM   7509 2HG  PRO A 503     -13.218  75.803 -17.055  1.00 15.570          H  
ATOM   7510 1HD  PRO A 503     -12.848  74.170 -14.544  1.00 15.570          H  
ATOM   7511 2HD  PRO A 503     -14.291  74.259 -15.658  1.00 15.570          H  
ATOM   7512  N   PHE A 504      -9.894  72.212 -16.294  1.00  8.480          N  
ATOM   7513  CA  PHE A 504      -8.735  71.331 -16.238  1.00  8.480          C  
ATOM   7514  C   PHE A 504      -9.078  69.975 -16.831  1.00  8.310          C  
ATOM   7515  O   PHE A 504      -8.387  69.460 -17.719  1.00  8.430          O  
ATOM   7516  CB  PHE A 504      -8.277  71.141 -14.808  1.00 11.870          C  
ATOM   7517  CG  PHE A 504      -7.099  70.247 -14.665  1.00 11.870          C  
ATOM   7518  CD1 PHE A 504      -5.818  70.739 -14.822  1.00 11.870          C  
ATOM   7519  CD2 PHE A 504      -7.260  68.907 -14.376  1.00 11.870          C  
ATOM   7520  CE1 PHE A 504      -4.734  69.917 -14.675  1.00 11.870          C  
ATOM   7521  CE2 PHE A 504      -6.180  68.087 -14.235  1.00 11.870          C  
ATOM   7522  CZ  PHE A 504      -4.922  68.588 -14.381  1.00 11.870          C  
ATOM   7523  H   PHE A 504     -10.262  72.578 -15.427  1.00 10.180          H  
ATOM   7524  HA  PHE A 504      -7.930  71.776 -16.819  1.00 10.180          H  
ATOM   7525 1HB  PHE A 504      -8.023  72.107 -14.397  1.00 14.250          H  
ATOM   7526 2HB  PHE A 504      -9.088  70.734 -14.207  1.00 14.250          H  
ATOM   7527  HD1 PHE A 504      -5.672  71.783 -15.053  1.00 14.250          H  
ATOM   7528  HD2 PHE A 504      -8.269  68.492 -14.248  1.00 14.250          H  
ATOM   7529  HE1 PHE A 504      -3.722  70.319 -14.790  1.00 14.250          H  
ATOM   7530  HE2 PHE A 504      -6.326  67.034 -14.001  1.00 14.250          H  
ATOM   7531  HZ  PHE A 504      -4.076  67.935 -14.262  1.00 14.250          H  
ATOM   7532  N   ASP A 505     -10.148  69.379 -16.307  1.00  8.110          N  
ATOM   7533  CA  ASP A 505     -10.576  68.076 -16.763  1.00  8.110          C  
ATOM   7534  C   ASP A 505     -10.975  68.109 -18.232  1.00  8.410          C  
ATOM   7535  O   ASP A 505     -10.779  67.121 -18.938  1.00  8.580          O  
ATOM   7536  CB  ASP A 505     -11.718  67.569 -15.906  1.00 11.350          C  
ATOM   7537  CG  ASP A 505     -11.291  67.150 -14.511  1.00 11.350          C  
ATOM   7538  OD1 ASP A 505     -10.124  66.953 -14.275  1.00 11.350          O  
ATOM   7539  OD2 ASP A 505     -12.151  67.065 -13.673  1.00 11.350          O  
ATOM   7540  H   ASP A 505     -10.683  69.847 -15.575  1.00  9.730          H  
ATOM   7541  HA  ASP A 505      -9.740  67.389 -16.652  1.00  9.730          H  
ATOM   7542 1HB  ASP A 505     -12.441  68.366 -15.798  1.00 13.620          H  
ATOM   7543 2HB  ASP A 505     -12.206  66.730 -16.396  1.00 13.620          H  
ATOM   7544  N   ARG A 506     -11.528  69.232 -18.709  1.00  8.590          N  
ATOM   7545  CA  ARG A 506     -11.925  69.339 -20.102  1.00  9.080          C  
ATOM   7546  C   ARG A 506     -10.696  69.163 -20.978  1.00  9.310          C  
ATOM   7547  O   ARG A 506     -10.788  68.550 -22.042  1.00  9.720          O  
ATOM   7548  CB  ARG A 506     -12.605  70.663 -20.429  1.00 12.520          C  
ATOM   7549  CG  ARG A 506     -13.121  70.787 -21.903  1.00 12.520          C  
ATOM   7550  CD  ARG A 506     -14.301  69.859 -22.198  1.00 12.520          C  
ATOM   7551  NE  ARG A 506     -14.772  69.979 -23.585  1.00 12.520          N  
ATOM   7552  CZ  ARG A 506     -15.832  69.293 -24.130  1.00 12.520          C  
ATOM   7553  NH1 ARG A 506     -16.561  68.460 -23.416  1.00 12.520          N  
ATOM   7554  NH2 ARG A 506     -16.156  69.462 -25.409  1.00 12.520          N  
ATOM   7555  H   ARG A 506     -11.717  70.002 -18.068  1.00 10.310          H  
ATOM   7556  HA  ARG A 506     -12.622  68.534 -20.310  1.00 10.900          H  
ATOM   7557 1HB  ARG A 506     -13.451  70.809 -19.753  1.00 15.020          H  
ATOM   7558 2HB  ARG A 506     -11.909  71.481 -20.250  1.00 15.020          H  
ATOM   7559 1HG  ARG A 506     -13.423  71.811 -22.085  1.00 15.020          H  
ATOM   7560 2HG  ARG A 506     -12.323  70.533 -22.596  1.00 15.020          H  
ATOM   7561 1HD  ARG A 506     -14.007  68.825 -22.042  1.00 15.020          H  
ATOM   7562 2HD  ARG A 506     -15.127  70.110 -21.533  1.00 15.020          H  
ATOM   7563  HE  ARG A 506     -14.262  70.613 -24.185  1.00 15.020          H  
ATOM   7564 1HH1 ARG A 506     -16.404  68.297 -22.428  1.00 15.020          H  
ATOM   7565 2HH1 ARG A 506     -17.345  67.978 -23.856  1.00 15.020          H  
ATOM   7566 1HH2 ARG A 506     -15.628  70.096 -25.990  1.00 15.020          H  
ATOM   7567 2HH2 ARG A 506     -16.976  68.943 -25.808  1.00 15.020          H  
ATOM   7568  N   ILE A 507      -9.551  69.708 -20.554  1.00  9.180          N  
ATOM   7569  CA  ILE A 507      -8.326  69.538 -21.320  1.00  9.480          C  
ATOM   7570  C   ILE A 507      -7.982  68.065 -21.363  1.00  9.340          C  
ATOM   7571  O   ILE A 507      -7.637  67.534 -22.421  1.00  9.680          O  
ATOM   7572  CB  ILE A 507      -7.144  70.300 -20.730  1.00 13.150          C  
ATOM   7573  CG1 ILE A 507      -7.394  71.772 -20.858  1.00 13.150          C  
ATOM   7574  CG2 ILE A 507      -5.843  69.876 -21.474  1.00 13.150          C  
ATOM   7575  CD1 ILE A 507      -6.468  72.587 -20.046  1.00 13.150          C  
ATOM   7576  H   ILE A 507      -9.551  70.256 -19.683  1.00 11.020          H  
ATOM   7577  HA  ILE A 507      -8.494  69.890 -22.332  1.00 11.380          H  
ATOM   7578  HB  ILE A 507      -7.046  70.071 -19.673  1.00 15.780          H  
ATOM   7579 1HG1 ILE A 507      -7.298  72.057 -21.893  1.00 15.780          H  
ATOM   7580 2HG1 ILE A 507      -8.409  71.992 -20.533  1.00 15.780          H  
ATOM   7581 1HG2 ILE A 507      -4.990  70.397 -21.072  1.00 15.780          H  
ATOM   7582 2HG2 ILE A 507      -5.672  68.814 -21.356  1.00 15.780          H  
ATOM   7583 3HG2 ILE A 507      -5.942  70.108 -22.536  1.00 15.780          H  
ATOM   7584 1HD1 ILE A 507      -6.701  73.626 -20.170  1.00 15.780          H  
ATOM   7585 2HD1 ILE A 507      -6.584  72.313 -18.994  1.00 15.780          H  
ATOM   7586 3HD1 ILE A 507      -5.446  72.428 -20.348  1.00 15.780          H  
ATOM   7587  N   ASN A 508      -8.058  67.394 -20.212  1.00  8.890          N  
ATOM   7588  CA  ASN A 508      -7.745  65.974 -20.215  1.00  8.790          C  
ATOM   7589  C   ASN A 508      -8.677  65.227 -21.179  1.00  9.120          C  
ATOM   7590  O   ASN A 508      -8.216  64.340 -21.902  1.00  9.310          O  
ATOM   7591  CB  ASN A 508      -7.833  65.396 -18.820  1.00 12.350          C  
ATOM   7592  CG  ASN A 508      -6.708  65.841 -17.927  1.00 12.350          C  
ATOM   7593  OD1 ASN A 508      -5.643  66.295 -18.371  1.00 12.350          O  
ATOM   7594  ND2 ASN A 508      -6.926  65.708 -16.653  1.00 12.350          N  
ATOM   7595  H   ASN A 508      -8.299  67.904 -19.353  1.00 10.670          H  
ATOM   7596  HA  ASN A 508      -6.727  65.845 -20.580  1.00 10.550          H  
ATOM   7597 1HB  ASN A 508      -8.774  65.685 -18.364  1.00 14.820          H  
ATOM   7598 2HB  ASN A 508      -7.823  64.308 -18.881  1.00 14.820          H  
ATOM   7599 1HD2 ASN A 508      -6.225  65.980 -15.997  1.00 14.820          H  
ATOM   7600 2HD2 ASN A 508      -7.797  65.335 -16.327  1.00 14.820          H  
ATOM   7601  N   VAL A 509      -9.959  65.632 -21.244  1.00  9.260          N  
ATOM   7602  CA  VAL A 509     -10.926  65.028 -22.169  1.00  9.760          C  
ATOM   7603  C   VAL A 509     -10.506  65.267 -23.616  1.00 10.320          C  
ATOM   7604  O   VAL A 509     -10.566  64.353 -24.433  1.00 10.740          O  
ATOM   7605  CB  VAL A 509     -12.365  65.582 -21.948  1.00 13.460          C  
ATOM   7606  CG1 VAL A 509     -13.328  65.134 -23.069  1.00 13.460          C  
ATOM   7607  CG2 VAL A 509     -12.896  65.072 -20.621  1.00 13.460          C  
ATOM   7608  H   VAL A 509     -10.259  66.343 -20.571  1.00 11.110          H  
ATOM   7609  HA  VAL A 509     -10.941  63.959 -21.978  1.00 11.710          H  
ATOM   7610  HB  VAL A 509     -12.335  66.659 -21.948  1.00 16.160          H  
ATOM   7611 1HG1 VAL A 509     -14.320  65.542 -22.873  1.00 16.160          H  
ATOM   7612 2HG1 VAL A 509     -12.986  65.492 -24.040  1.00 16.160          H  
ATOM   7613 3HG1 VAL A 509     -13.387  64.071 -23.091  1.00 16.160          H  
ATOM   7614 1HG2 VAL A 509     -13.896  65.457 -20.453  1.00 16.160          H  
ATOM   7615 2HG2 VAL A 509     -12.926  63.991 -20.643  1.00 16.160          H  
ATOM   7616 3HG2 VAL A 509     -12.248  65.391 -19.817  1.00 16.160          H  
ATOM   7617  N   ARG A 510     -10.097  66.503 -23.932  1.00 10.410          N  
ATOM   7618  CA  ARG A 510      -9.622  66.889 -25.263  1.00 11.020          C  
ATOM   7619  C   ARG A 510      -8.398  66.066 -25.687  1.00 11.110          C  
ATOM   7620  O   ARG A 510      -8.219  65.787 -26.876  1.00 11.660          O  
ATOM   7621  CB  ARG A 510      -9.281  68.376 -25.306  1.00 15.180          C  
ATOM   7622  CG  ARG A 510     -10.491  69.331 -25.265  1.00 15.180          C  
ATOM   7623  CD  ARG A 510     -10.075  70.771 -25.086  1.00 15.180          C  
ATOM   7624  NE  ARG A 510      -9.300  71.287 -26.214  1.00 15.180          N  
ATOM   7625  CZ  ARG A 510      -9.820  71.829 -27.340  1.00 15.180          C  
ATOM   7626  NH1 ARG A 510     -11.127  71.935 -27.498  1.00 15.180          N  
ATOM   7627  NH2 ARG A 510      -9.006  72.259 -28.292  1.00 15.180          N  
ATOM   7628  H   ARG A 510     -10.151  67.219 -23.202  1.00 12.490          H  
ATOM   7629  HA  ARG A 510     -10.424  66.704 -25.974  1.00 13.220          H  
ATOM   7630 1HB  ARG A 510      -8.641  68.622 -24.470  1.00 18.220          H  
ATOM   7631 2HB  ARG A 510      -8.723  68.589 -26.215  1.00 18.220          H  
ATOM   7632 1HG  ARG A 510     -11.036  69.246 -26.203  1.00 18.220          H  
ATOM   7633 2HG  ARG A 510     -11.148  69.055 -24.447  1.00 18.220          H  
ATOM   7634 1HD  ARG A 510     -10.955  71.395 -24.947  1.00 18.220          H  
ATOM   7635 2HD  ARG A 510      -9.456  70.847 -24.199  1.00 18.220          H  
ATOM   7636  HE  ARG A 510      -8.290  71.238 -26.146  1.00 18.220          H  
ATOM   7637 1HH1 ARG A 510     -11.757  71.619 -26.776  1.00 18.220          H  
ATOM   7638 2HH1 ARG A 510     -11.502  72.344 -28.343  1.00 18.220          H  
ATOM   7639 1HH2 ARG A 510      -8.005  72.181 -28.174  1.00 18.220          H  
ATOM   7640 2HH2 ARG A 510      -9.382  72.666 -29.136  1.00 18.220          H  
ATOM   7641  N   ARG A 511      -7.533  65.721 -24.728  1.00 10.600          N  
ATOM   7642  CA  ARG A 511      -6.356  64.908 -25.010  1.00 10.680          C  
ATOM   7643  C   ARG A 511      -6.709  63.421 -25.220  1.00 10.600          C  
ATOM   7644  O   ARG A 511      -6.218  62.796 -26.166  1.00 10.260          O  
ATOM   7645  CB  ARG A 511      -5.360  65.037 -23.868  1.00 14.920          C  
ATOM   7646  CG  ARG A 511      -4.677  66.391 -23.763  1.00 14.920          C  
ATOM   7647  CD  ARG A 511      -3.857  66.491 -22.538  1.00 14.920          C  
ATOM   7648  NE  ARG A 511      -3.172  67.778 -22.447  1.00 14.920          N  
ATOM   7649  CZ  ARG A 511      -2.601  68.284 -21.328  1.00 14.920          C  
ATOM   7650  NH1 ARG A 511      -2.633  67.618 -20.195  1.00 14.920          N  
ATOM   7651  NH2 ARG A 511      -2.008  69.469 -21.374  1.00 14.920          N  
ATOM   7652  H   ARG A 511      -7.697  66.070 -23.779  1.00 12.720          H  
ATOM   7653  HA  ARG A 511      -5.893  65.284 -25.920  1.00 12.820          H  
ATOM   7654 1HB  ARG A 511      -5.873  64.858 -22.925  1.00 17.900          H  
ATOM   7655 2HB  ARG A 511      -4.589  64.276 -23.971  1.00 17.900          H  
ATOM   7656 1HG  ARG A 511      -4.028  66.538 -24.623  1.00 17.900          H  
ATOM   7657 2HG  ARG A 511      -5.430  67.179 -23.738  1.00 17.900          H  
ATOM   7658 1HD  ARG A 511      -4.512  66.386 -21.674  1.00 17.900          H  
ATOM   7659 2HD  ARG A 511      -3.113  65.699 -22.535  1.00 17.900          H  
ATOM   7660  HE  ARG A 511      -3.122  68.336 -23.291  1.00 17.900          H  
ATOM   7661 1HH1 ARG A 511      -3.080  66.713 -20.148  1.00 17.900          H  
ATOM   7662 2HH1 ARG A 511      -2.213  68.020 -19.369  1.00 17.900          H  
ATOM   7663 1HH2 ARG A 511      -1.981  69.988 -22.242  1.00 17.900          H  
ATOM   7664 2HH2 ARG A 511      -1.580  69.859 -20.541  1.00 17.900          H  
ATOM   7665  N   LEU A 512      -7.539  62.849 -24.334  1.00 11.050          N  
ATOM   7666  CA  LEU A 512      -7.945  61.447 -24.451  1.00 11.120          C  
ATOM   7667  C   LEU A 512      -9.225  61.138 -23.672  1.00 12.150          C  
ATOM   7668  O   LEU A 512      -9.296  61.297 -22.450  1.00 12.440          O  
ATOM   7669  CB  LEU A 512      -6.822  60.505 -23.985  1.00 15.540          C  
ATOM   7670  CG  LEU A 512      -7.130  58.964 -24.039  1.00 15.540          C  
ATOM   7671  CD1 LEU A 512      -7.341  58.508 -25.499  1.00 15.540          C  
ATOM   7672  CD2 LEU A 512      -5.963  58.211 -23.411  1.00 15.540          C  
ATOM   7673  H   LEU A 512      -7.903  63.407 -23.555  1.00 13.260          H  
ATOM   7674  HA  LEU A 512      -8.140  61.257 -25.502  1.00 13.340          H  
ATOM   7675 1HB  LEU A 512      -5.942  60.686 -24.600  1.00 18.650          H  
ATOM   7676 2HB  LEU A 512      -6.575  60.757 -22.955  1.00 18.650          H  
ATOM   7677  HG  LEU A 512      -8.040  58.746 -23.477  1.00 18.650          H  
ATOM   7678 1HD1 LEU A 512      -7.538  57.444 -25.522  1.00 18.650          H  
ATOM   7679 2HD1 LEU A 512      -8.179  59.027 -25.947  1.00 18.650          H  
ATOM   7680 3HD1 LEU A 512      -6.439  58.718 -26.075  1.00 18.650          H  
ATOM   7681 1HD2 LEU A 512      -6.163  57.139 -23.433  1.00 18.650          H  
ATOM   7682 2HD2 LEU A 512      -5.051  58.422 -23.971  1.00 18.650          H  
ATOM   7683 3HD2 LEU A 512      -5.838  58.536 -22.378  1.00 18.650          H  
ATOM   7684  N   PHE A 513     -10.217  60.627 -24.388  1.00 12.700          N  
ATOM   7685  CA  PHE A 513     -11.517  60.284 -23.837  1.00 13.700          C  
ATOM   7686  C   PHE A 513     -12.208  59.326 -24.776  1.00 14.130          C  
ATOM   7687  O   PHE A 513     -11.940  59.338 -25.980  1.00 13.760          O  
ATOM   7688  CB  PHE A 513     -12.377  61.523 -23.625  1.00 18.780          C  
ATOM   7689  CG  PHE A 513     -13.577  61.317 -22.700  1.00 18.780          C  
ATOM   7690  CD1 PHE A 513     -13.388  61.263 -21.339  1.00 18.780          C  
ATOM   7691  CD2 PHE A 513     -14.877  61.195 -23.180  1.00 18.780          C  
ATOM   7692  CE1 PHE A 513     -14.458  61.090 -20.486  1.00 18.780          C  
ATOM   7693  CE2 PHE A 513     -15.938  61.015 -22.342  1.00 18.780          C  
ATOM   7694  CZ  PHE A 513     -15.734  60.964 -20.991  1.00 18.780          C  
ATOM   7695  H   PHE A 513     -10.057  60.467 -25.371  1.00 15.240          H  
ATOM   7696  HA  PHE A 513     -11.372  59.787 -22.876  1.00 16.440          H  
ATOM   7697 1HB  PHE A 513     -11.758  62.291 -23.201  1.00 22.540          H  
ATOM   7698 2HB  PHE A 513     -12.723  61.898 -24.576  1.00 22.540          H  
ATOM   7699  HD1 PHE A 513     -12.372  61.366 -20.936  1.00 22.540          H  
ATOM   7700  HD2 PHE A 513     -15.057  61.248 -24.215  1.00 22.540          H  
ATOM   7701  HE1 PHE A 513     -14.292  61.052 -19.406  1.00 22.540          H  
ATOM   7702  HE2 PHE A 513     -16.944  60.922 -22.747  1.00 22.540          H  
ATOM   7703  HZ  PHE A 513     -16.573  60.828 -20.314  1.00 22.540          H  
ATOM   7704  N   ASN A 514     -13.169  58.568 -24.271  1.00 14.970          N  
ATOM   7705  CA  ASN A 514     -13.931  57.644 -25.101  1.00 15.500          C  
ATOM   7706  C   ASN A 514     -14.549  58.276 -26.353  1.00 16.740          C  
ATOM   7707  O   ASN A 514     -14.622  57.620 -27.399  1.00 17.220          O  
ATOM   7708  CB  ASN A 514     -15.021  57.025 -24.277  1.00 21.490          C  
ATOM   7709  CG  ASN A 514     -14.526  56.022 -23.307  1.00 21.490          C  
ATOM   7710  OD1 ASN A 514     -13.359  55.594 -23.337  1.00 21.490          O  
ATOM   7711  ND2 ASN A 514     -15.411  55.620 -22.452  1.00 21.490          N  
ATOM   7712  H   ASN A 514     -13.337  58.582 -23.269  1.00 17.960          H  
ATOM   7713  HA  ASN A 514     -13.259  56.860 -25.439  1.00 18.600          H  
ATOM   7714 1HB  ASN A 514     -15.505  57.818 -23.709  1.00 25.790          H  
ATOM   7715 2HB  ASN A 514     -15.785  56.581 -24.912  1.00 25.790          H  
ATOM   7716 1HD2 ASN A 514     -15.182  54.938 -21.762  1.00 25.790          H  
ATOM   7717 2HD2 ASN A 514     -16.350  56.012 -22.523  1.00 25.790          H  
ATOM   7718  N   MET A 515     -14.978  59.543 -26.270  1.00 17.300          N  
ATOM   7719  CA  MET A 515     -15.575  60.219 -27.417  1.00 18.510          C  
ATOM   7720  C   MET A 515     -14.550  60.417 -28.524  1.00 18.500          C  
ATOM   7721  O   MET A 515     -14.904  60.458 -29.701  1.00 18.470          O  
ATOM   7722  CB  MET A 515     -16.166  61.580 -27.019  1.00 25.430          C  
ATOM   7723  CG  MET A 515     -15.162  62.709 -26.689  1.00 25.430          C  
ATOM   7724  SD  MET A 515     -15.986  64.260 -26.253  1.00 25.430          S  
ATOM   7725  CE  MET A 515     -16.672  63.949 -24.609  1.00 25.430          C  
ATOM   7726  H   MET A 515     -14.916  60.020 -25.385  1.00 20.760          H  
ATOM   7727  HA  MET A 515     -16.368  59.591 -27.814  1.00 22.210          H  
ATOM   7728 1HB  MET A 515     -16.810  61.942 -27.822  1.00 30.520          H  
ATOM   7729 2HB  MET A 515     -16.785  61.451 -26.153  1.00 30.520          H  
ATOM   7730 1HG  MET A 515     -14.491  62.441 -25.906  1.00 30.520          H  
ATOM   7731 2HG  MET A 515     -14.567  62.913 -27.575  1.00 30.520          H  
ATOM   7732 1HE  MET A 515     -17.199  64.843 -24.267  1.00 30.520          H  
ATOM   7733 2HE  MET A 515     -17.376  63.117 -24.644  1.00 30.520          H  
ATOM   7734 3HE  MET A 515     -15.873  63.724 -23.916  1.00 30.520          H  
ATOM   7735  N   LEU A 516     -13.272  60.521 -28.166  1.00 18.590          N  
ATOM   7736  CA  LEU A 516     -12.253  60.735 -29.157  1.00 18.660          C  
ATOM   7737  C   LEU A 516     -11.857  59.391 -29.675  1.00 18.450          C  
ATOM   7738  O   LEU A 516     -11.724  59.200 -30.869  1.00 18.440          O  
ATOM   7739  CB  LEU A 516     -11.059  61.464 -28.549  1.00 26.100          C  
ATOM   7740  CG  LEU A 516     -11.349  62.884 -28.016  1.00 26.100          C  
ATOM   7741  CD1 LEU A 516     -10.122  63.408 -27.334  1.00 26.100          C  
ATOM   7742  CD2 LEU A 516     -11.771  63.816 -29.158  1.00 26.100          C  
ATOM   7743  H   LEU A 516     -12.980  60.438 -27.196  1.00 22.310          H  
ATOM   7744  HA  LEU A 516     -12.661  61.303 -29.984  1.00 22.390          H  
ATOM   7745 1HB  LEU A 516     -10.676  60.871 -27.722  1.00 31.320          H  
ATOM   7746 2HB  LEU A 516     -10.281  61.544 -29.301  1.00 31.320          H  
ATOM   7747  HG  LEU A 516     -12.141  62.839 -27.274  1.00 31.320          H  
ATOM   7748 1HD1 LEU A 516     -10.345  64.391 -26.951  1.00 31.320          H  
ATOM   7749 2HD1 LEU A 516      -9.844  62.762 -26.509  1.00 31.320          H  
ATOM   7750 3HD1 LEU A 516      -9.292  63.473 -28.035  1.00 31.320          H  
ATOM   7751 1HD2 LEU A 516     -11.959  64.810 -28.751  1.00 31.320          H  
ATOM   7752 2HD2 LEU A 516     -10.971  63.875 -29.898  1.00 31.320          H  
ATOM   7753 3HD2 LEU A 516     -12.677  63.462 -29.636  1.00 31.320          H  
ATOM   7754  N   LYS A 517     -11.769  58.392 -28.809  1.00 18.350          N  
ATOM   7755  CA  LYS A 517     -11.387  57.077 -29.305  1.00 18.240          C  
ATOM   7756  C   LYS A 517     -12.381  56.674 -30.400  1.00 18.200          C  
ATOM   7757  O   LYS A 517     -11.997  56.167 -31.462  1.00 18.270          O  
ATOM   7758  CB  LYS A 517     -11.427  56.056 -28.173  1.00 25.580          C  
ATOM   7759  CG  LYS A 517     -10.341  56.189 -27.110  1.00 25.580          C  
ATOM   7760  CD  LYS A 517     -10.569  55.161 -25.992  1.00 25.580          C  
ATOM   7761  CE  LYS A 517      -9.542  55.265 -24.890  1.00 25.580          C  
ATOM   7762  NZ  LYS A 517      -9.866  54.353 -23.766  1.00 25.580          N  
ATOM   7763  H   LYS A 517     -11.911  58.570 -27.813  1.00 22.020          H  
ATOM   7764  HA  LYS A 517     -10.387  57.127 -29.736  1.00 21.890          H  
ATOM   7765 1HB  LYS A 517     -12.378  56.151 -27.669  1.00 30.700          H  
ATOM   7766 2HB  LYS A 517     -11.376  55.050 -28.589  1.00 30.700          H  
ATOM   7767 1HG  LYS A 517      -9.362  56.025 -27.562  1.00 30.700          H  
ATOM   7768 2HG  LYS A 517     -10.369  57.194 -26.688  1.00 30.700          H  
ATOM   7769 1HD  LYS A 517     -11.544  55.313 -25.546  1.00 30.700          H  
ATOM   7770 2HD  LYS A 517     -10.539  54.145 -26.405  1.00 30.700          H  
ATOM   7771 1HE  LYS A 517      -8.565  54.998 -25.290  1.00 30.700          H  
ATOM   7772 2HE  LYS A 517      -9.508  56.288 -24.517  1.00 30.700          H  
ATOM   7773 1HZ  LYS A 517      -9.167  54.431 -23.047  1.00 30.700          H  
ATOM   7774 2HZ  LYS A 517     -10.771  54.595 -23.383  1.00 30.700          H  
ATOM   7775 3HZ  LYS A 517      -9.909  53.377 -24.103  1.00 30.700          H  
ATOM   7776  N   THR A 518     -13.659  56.975 -30.139  1.00 18.150          N  
ATOM   7777  CA  THR A 518     -14.766  56.696 -31.032  1.00 18.120          C  
ATOM   7778  C   THR A 518     -14.657  57.462 -32.343  1.00 18.230          C  
ATOM   7779  O   THR A 518     -14.726  56.860 -33.423  1.00 18.250          O  
ATOM   7780  CB  THR A 518     -16.093  57.110 -30.348  1.00 25.380          C  
ATOM   7781  OG1 THR A 518     -16.282  56.341 -29.149  1.00 25.380          O  
ATOM   7782  CG2 THR A 518     -17.277  56.909 -31.283  1.00 25.380          C  
ATOM   7783  H   THR A 518     -13.873  57.384 -29.231  1.00 21.780          H  
ATOM   7784  HA  THR A 518     -14.779  55.630 -31.249  1.00 21.740          H  
ATOM   7785  HB  THR A 518     -16.043  58.159 -30.079  1.00 30.460          H  
ATOM   7786  HG1 THR A 518     -15.609  56.616 -28.488  1.00 30.460          H  
ATOM   7787 1HG2 THR A 518     -18.188  57.216 -30.773  1.00 30.460          H  
ATOM   7788 2HG2 THR A 518     -17.155  57.512 -32.180  1.00 30.460          H  
ATOM   7789 3HG2 THR A 518     -17.351  55.860 -31.560  1.00 30.460          H  
ATOM   7790  N   ASN A 519     -14.456  58.779 -32.253  1.00 18.360          N  
ATOM   7791  CA  ASN A 519     -14.412  59.638 -33.419  1.00 18.560          C  
ATOM   7792  C   ASN A 519     -13.151  59.480 -34.243  1.00 18.730          C  
ATOM   7793  O   ASN A 519     -13.188  59.638 -35.470  1.00 18.850          O  
ATOM   7794  CB  ASN A 519     -14.639  61.035 -32.949  1.00 25.900          C  
ATOM   7795  CG  ASN A 519     -16.049  61.134 -32.516  1.00 25.900          C  
ATOM   7796  OD1 ASN A 519     -16.903  60.407 -33.048  1.00 25.900          O  
ATOM   7797  ND2 ASN A 519     -16.316  61.960 -31.556  1.00 25.900          N  
ATOM   7798  H   ASN A 519     -14.406  59.217 -31.327  1.00 22.030          H  
ATOM   7799  HA  ASN A 519     -15.236  59.359 -34.071  1.00 22.270          H  
ATOM   7800 1HB  ASN A 519     -13.982  61.260 -32.109  1.00 31.080          H  
ATOM   7801 2HB  ASN A 519     -14.444  61.749 -33.740  1.00 31.080          H  
ATOM   7802 1HD2 ASN A 519     -17.274  62.037 -31.225  1.00 31.080          H  
ATOM   7803 2HD2 ASN A 519     -15.584  62.486 -31.126  1.00 31.080          H  
ATOM   7804  N   ILE A 520     -12.046  59.154 -33.580  1.00 18.770          N  
ATOM   7805  CA  ILE A 520     -10.782  58.913 -34.242  1.00 18.970          C  
ATOM   7806  C   ILE A 520     -10.959  57.647 -35.039  1.00 18.850          C  
ATOM   7807  O   ILE A 520     -10.587  57.612 -36.208  1.00 19.080          O  
ATOM   7808  CB  ILE A 520      -9.618  58.795 -33.243  1.00 26.480          C  
ATOM   7809  CG1 ILE A 520      -9.387  60.192 -32.583  1.00 26.480          C  
ATOM   7810  CG2 ILE A 520      -8.347  58.295 -33.982  1.00 26.480          C  
ATOM   7811  CD1 ILE A 520      -8.503  60.172 -31.351  1.00 26.480          C  
ATOM   7812  H   ILE A 520     -12.090  59.085 -32.572  1.00 22.520          H  
ATOM   7813  HA  ILE A 520     -10.569  59.730 -34.922  1.00 22.760          H  
ATOM   7814  HB  ILE A 520      -9.886  58.093 -32.450  1.00 31.770          H  
ATOM   7815 1HG1 ILE A 520      -8.931  60.849 -33.319  1.00 31.770          H  
ATOM   7816 2HG1 ILE A 520     -10.350  60.613 -32.306  1.00 31.770          H  
ATOM   7817 1HG2 ILE A 520      -7.522  58.209 -33.285  1.00 31.770          H  
ATOM   7818 2HG2 ILE A 520      -8.529  57.317 -34.426  1.00 31.770          H  
ATOM   7819 3HG2 ILE A 520      -8.083  59.002 -34.770  1.00 31.770          H  
ATOM   7820 1HD1 ILE A 520      -8.405  61.186 -30.965  1.00 31.770          H  
ATOM   7821 2HD1 ILE A 520      -8.960  59.537 -30.590  1.00 31.770          H  
ATOM   7822 3HD1 ILE A 520      -7.521  59.789 -31.596  1.00 31.770          H  
ATOM   7823  N   GLY A 521     -11.535  56.612 -34.419  1.00 18.570          N  
ATOM   7824  CA  GLY A 521     -11.814  55.355 -35.080  1.00 18.510          C  
ATOM   7825  C   GLY A 521     -12.652  55.581 -36.333  1.00 18.590          C  
ATOM   7826  O   GLY A 521     -12.273  55.133 -37.416  1.00 18.790          O  
ATOM   7827  H   GLY A 521     -11.769  56.673 -33.424  1.00 22.280          H  
ATOM   7828 1HA  GLY A 521     -10.880  54.857 -35.336  1.00 22.210          H  
ATOM   7829 2HA  GLY A 521     -12.353  54.707 -34.387  1.00 22.210          H  
ATOM   7830  N   ARG A 522     -13.791  56.274 -36.194  1.00 18.480          N  
ATOM   7831  CA  ARG A 522     -14.672  56.531 -37.333  1.00 18.530          C  
ATOM   7832  C   ARG A 522     -13.980  57.314 -38.458  1.00 18.860          C  
ATOM   7833  O   ARG A 522     -14.147  56.988 -39.644  1.00 19.060          O  
ATOM   7834  CB  ARG A 522     -15.875  57.346 -36.874  1.00 25.920          C  
ATOM   7835  CG  ARG A 522     -16.901  56.630 -35.991  1.00 25.920          C  
ATOM   7836  CD  ARG A 522     -17.916  57.602 -35.479  1.00 25.920          C  
ATOM   7837  NE  ARG A 522     -18.901  56.986 -34.594  1.00 25.920          N  
ATOM   7838  CZ  ARG A 522     -19.722  57.674 -33.754  1.00 25.920          C  
ATOM   7839  NH1 ARG A 522     -19.664  58.991 -33.700  1.00 25.920          N  
ATOM   7840  NH2 ARG A 522     -20.574  57.016 -32.984  1.00 25.920          N  
ATOM   7841  H   ARG A 522     -14.057  56.601 -35.258  1.00 22.180          H  
ATOM   7842  HA  ARG A 522     -15.010  55.574 -37.727  1.00 22.240          H  
ATOM   7843 1HB  ARG A 522     -15.519  58.207 -36.313  1.00 31.110          H  
ATOM   7844 2HB  ARG A 522     -16.402  57.725 -37.747  1.00 31.110          H  
ATOM   7845 1HG  ARG A 522     -17.415  55.868 -36.574  1.00 31.110          H  
ATOM   7846 2HG  ARG A 522     -16.406  56.166 -35.144  1.00 31.110          H  
ATOM   7847 1HD  ARG A 522     -17.392  58.378 -34.919  1.00 31.110          H  
ATOM   7848 2HD  ARG A 522     -18.442  58.053 -36.319  1.00 31.110          H  
ATOM   7849  HE  ARG A 522     -18.976  55.976 -34.604  1.00 31.110          H  
ATOM   7850 1HH1 ARG A 522     -19.012  59.494 -34.287  1.00 31.110          H  
ATOM   7851 2HH1 ARG A 522     -20.266  59.530 -33.051  1.00 31.110          H  
ATOM   7852 1HH2 ARG A 522     -20.618  56.009 -33.021  1.00 31.110          H  
ATOM   7853 2HH2 ARG A 522     -21.183  57.526 -32.354  1.00 31.110          H  
ATOM   7854  N   SER A 523     -13.216  58.348 -38.083  1.00 19.020          N  
ATOM   7855  CA  SER A 523     -12.523  59.208 -39.034  1.00 19.420          C  
ATOM   7856  C   SER A 523     -11.423  58.422 -39.757  1.00 19.640          C  
ATOM   7857  O   SER A 523     -11.254  58.519 -40.983  1.00 19.960          O  
ATOM   7858  CB  SER A 523     -11.911  60.378 -38.275  1.00 27.030          C  
ATOM   7859  OG  SER A 523     -12.907  61.188 -37.656  1.00 27.030          O  
ATOM   7860  H   SER A 523     -13.137  58.585 -37.093  1.00 22.820          H  
ATOM   7861  HA  SER A 523     -13.241  59.579 -39.766  1.00 23.300          H  
ATOM   7862 1HB  SER A 523     -11.225  60.001 -37.518  1.00 32.430          H  
ATOM   7863 2HB  SER A 523     -11.334  60.982 -38.970  1.00 32.430          H  
ATOM   7864  HG  SER A 523     -13.182  60.688 -36.855  1.00 32.430          H  
ATOM   7865  N   SER A 524     -10.692  57.609 -38.984  1.00 19.510          N  
ATOM   7866  CA  SER A 524      -9.614  56.783 -39.481  1.00 19.730          C  
ATOM   7867  C   SER A 524     -10.144  55.772 -40.469  1.00 19.720          C  
ATOM   7868  O   SER A 524      -9.565  55.621 -41.545  1.00 20.100          O  
ATOM   7869  CB  SER A 524      -8.920  56.078 -38.332  1.00 27.530          C  
ATOM   7870  OG  SER A 524      -7.867  55.275 -38.786  1.00 27.530          O  
ATOM   7871  H   SER A 524     -10.865  57.586 -37.981  1.00 23.410          H  
ATOM   7872  HA  SER A 524      -8.894  57.419 -39.990  1.00 23.680          H  
ATOM   7873 1HB  SER A 524      -8.542  56.817 -37.630  1.00 33.040          H  
ATOM   7874 2HB  SER A 524      -9.644  55.465 -37.798  1.00 33.040          H  
ATOM   7875  HG  SER A 524      -7.495  54.872 -37.999  1.00 33.040          H  
ATOM   7876  N   LYS A 525     -11.249  55.085 -40.123  1.00 19.370          N  
ATOM   7877  CA  LYS A 525     -11.847  54.102 -41.012  1.00 19.390          C  
ATOM   7878  C   LYS A 525     -12.295  54.733 -42.320  1.00 19.520          C  
ATOM   7879  O   LYS A 525     -11.982  54.214 -43.387  1.00 19.730          O  
ATOM   7880  CB  LYS A 525     -13.000  53.375 -40.334  1.00 27.140          C  
ATOM   7881  CG  LYS A 525     -12.567  52.383 -39.257  1.00 27.140          C  
ATOM   7882  CD  LYS A 525     -13.768  51.726 -38.589  1.00 27.140          C  
ATOM   7883  CE  LYS A 525     -13.333  50.754 -37.491  1.00 27.140          C  
ATOM   7884  NZ  LYS A 525     -14.503  50.120 -36.807  1.00 27.140          N  
ATOM   7885  H   LYS A 525     -11.664  55.239 -39.199  1.00 23.240          H  
ATOM   7886  HA  LYS A 525     -11.091  53.357 -41.240  1.00 23.270          H  
ATOM   7887 1HB  LYS A 525     -13.647  54.115 -39.854  1.00 32.570          H  
ATOM   7888 2HB  LYS A 525     -13.589  52.857 -41.071  1.00 32.570          H  
ATOM   7889 1HG  LYS A 525     -11.950  51.610 -39.719  1.00 32.570          H  
ATOM   7890 2HG  LYS A 525     -11.966  52.894 -38.509  1.00 32.570          H  
ATOM   7891 1HD  LYS A 525     -14.396  52.502 -38.145  1.00 32.570          H  
ATOM   7892 2HD  LYS A 525     -14.352  51.187 -39.333  1.00 32.570          H  
ATOM   7893 1HE  LYS A 525     -12.714  49.974 -37.930  1.00 32.570          H  
ATOM   7894 2HE  LYS A 525     -12.745  51.298 -36.751  1.00 32.570          H  
ATOM   7895 1HZ  LYS A 525     -14.171  49.489 -36.089  1.00 32.570          H  
ATOM   7896 2HZ  LYS A 525     -15.078  50.835 -36.385  1.00 32.570          H  
ATOM   7897 3HZ  LYS A 525     -15.051  49.602 -37.479  1.00 32.570          H  
ATOM   7898  N   TYR A 526     -12.907  55.922 -42.283  1.00 19.440          N  
ATOM   7899  CA  TYR A 526     -13.279  56.556 -43.544  1.00 19.540          C  
ATOM   7900  C   TYR A 526     -12.077  56.626 -44.476  1.00 19.230          C  
ATOM   7901  O   TYR A 526     -12.160  56.238 -45.650  1.00 19.530          O  
ATOM   7902  CB  TYR A 526     -13.802  57.975 -43.304  1.00 27.320          C  
ATOM   7903  CG  TYR A 526     -13.960  58.801 -44.574  1.00 27.320          C  
ATOM   7904  CD1 TYR A 526     -15.087  58.731 -45.372  1.00 27.320          C  
ATOM   7905  CD2 TYR A 526     -12.920  59.639 -44.934  1.00 27.320          C  
ATOM   7906  CE1 TYR A 526     -15.157  59.517 -46.519  1.00 27.320          C  
ATOM   7907  CE2 TYR A 526     -12.985  60.395 -46.053  1.00 27.320          C  
ATOM   7908  CZ  TYR A 526     -14.088  60.352 -46.850  1.00 27.320          C  
ATOM   7909  OH  TYR A 526     -14.141  61.156 -47.967  1.00 27.320          O  
ATOM   7910  H   TYR A 526     -13.169  56.352 -41.387  1.00 23.330          H  
ATOM   7911  HA  TYR A 526     -14.051  55.957 -44.025  1.00 23.450          H  
ATOM   7912 1HB  TYR A 526     -14.770  57.925 -42.803  1.00 32.780          H  
ATOM   7913 2HB  TYR A 526     -13.129  58.502 -42.640  1.00 32.780          H  
ATOM   7914  HD1 TYR A 526     -15.912  58.074 -45.104  1.00 32.780          H  
ATOM   7915  HD2 TYR A 526     -12.042  59.695 -44.311  1.00 32.780          H  
ATOM   7916  HE1 TYR A 526     -16.039  59.480 -47.153  1.00 32.780          H  
ATOM   7917  HE2 TYR A 526     -12.155  61.045 -46.311  1.00 32.780          H  
ATOM   7918  HH  TYR A 526     -13.389  61.799 -47.944  1.00 32.780          H  
ATOM   7919  N   ARG A 527     -10.973  57.158 -43.955  1.00 18.620          N  
ATOM   7920  CA  ARG A 527      -9.763  57.300 -44.741  1.00 18.280          C  
ATOM   7921  C   ARG A 527      -9.158  55.943 -45.135  1.00 17.320          C  
ATOM   7922  O   ARG A 527      -8.706  55.771 -46.274  1.00 17.560          O  
ATOM   7923  CB  ARG A 527      -8.783  58.147 -43.972  1.00 25.730          C  
ATOM   7924  CG  ARG A 527      -9.173  59.621 -43.891  1.00 25.730          C  
ATOM   7925  CD  ARG A 527      -8.075  60.429 -43.390  1.00 25.730          C  
ATOM   7926  NE  ARG A 527      -7.793  60.156 -41.983  1.00 25.730          N  
ATOM   7927  CZ  ARG A 527      -8.327  60.810 -40.922  1.00 25.730          C  
ATOM   7928  NH1 ARG A 527      -9.181  61.805 -41.091  1.00 25.730          N  
ATOM   7929  NH2 ARG A 527      -7.969  60.455 -39.698  1.00 25.730          N  
ATOM   7930  H   ARG A 527     -10.998  57.478 -42.978  1.00 22.340          H  
ATOM   7931  HA  ARG A 527     -10.021  57.832 -45.655  1.00 21.940          H  
ATOM   7932 1HB  ARG A 527      -8.730  57.773 -42.952  1.00 30.870          H  
ATOM   7933 2HB  ARG A 527      -7.791  58.069 -44.418  1.00 30.870          H  
ATOM   7934 1HG  ARG A 527      -9.461  59.989 -44.875  1.00 30.870          H  
ATOM   7935 2HG  ARG A 527     -10.010  59.726 -43.198  1.00 30.870          H  
ATOM   7936 1HD  ARG A 527      -7.182  60.199 -43.964  1.00 30.870          H  
ATOM   7937 2HD  ARG A 527      -8.305  61.483 -43.506  1.00 30.870          H  
ATOM   7938  HE  ARG A 527      -7.147  59.409 -41.784  1.00 30.870          H  
ATOM   7939 1HH1 ARG A 527      -9.461  62.090 -42.013  1.00 30.870          H  
ATOM   7940 2HH1 ARG A 527      -9.550  62.296 -40.282  1.00 30.870          H  
ATOM   7941 1HH2 ARG A 527      -7.313  59.701 -39.561  1.00 30.870          H  
ATOM   7942 2HH2 ARG A 527      -8.343  60.946 -38.897  1.00 30.870          H  
ATOM   7943  N   LEU A 528      -9.165  54.981 -44.207  1.00 16.300          N  
ATOM   7944  CA  LEU A 528      -8.633  53.645 -44.427  1.00 15.340          C  
ATOM   7945  C   LEU A 528      -9.309  53.007 -45.608  1.00 15.380          C  
ATOM   7946  O   LEU A 528      -8.642  52.432 -46.463  1.00 15.600          O  
ATOM   7947  CB  LEU A 528      -8.848  52.767 -43.187  1.00 21.860          C  
ATOM   7948  CG  LEU A 528      -8.227  51.341 -43.180  1.00 21.860          C  
ATOM   7949  CD1 LEU A 528      -7.934  50.961 -41.746  1.00 21.860          C  
ATOM   7950  CD2 LEU A 528      -9.216  50.283 -43.804  1.00 21.860          C  
ATOM   7951  H   LEU A 528      -9.523  55.203 -43.279  1.00 19.560          H  
ATOM   7952  HA  LEU A 528      -7.566  53.722 -44.632  1.00 18.410          H  
ATOM   7953 1HB  LEU A 528      -8.480  53.311 -42.317  1.00 26.230          H  
ATOM   7954 2HB  LEU A 528      -9.916  52.636 -43.071  1.00 26.230          H  
ATOM   7955  HG  LEU A 528      -7.296  51.354 -43.723  1.00 26.230          H  
ATOM   7956 1HD1 LEU A 528      -7.474  49.970 -41.713  1.00 26.230          H  
ATOM   7957 2HD1 LEU A 528      -7.256  51.689 -41.322  1.00 26.230          H  
ATOM   7958 3HD1 LEU A 528      -8.861  50.953 -41.171  1.00 26.230          H  
ATOM   7959 1HD2 LEU A 528      -8.762  49.296 -43.758  1.00 26.230          H  
ATOM   7960 2HD2 LEU A 528     -10.147  50.275 -43.236  1.00 26.230          H  
ATOM   7961 3HD2 LEU A 528      -9.444  50.497 -44.838  1.00 26.230          H  
ATOM   7962  N   PHE A 529     -10.634  53.064 -45.637  1.00 15.250          N  
ATOM   7963  CA  PHE A 529     -11.395  52.468 -46.710  1.00 15.300          C  
ATOM   7964  C   PHE A 529     -11.138  53.153 -48.038  1.00 15.200          C  
ATOM   7965  O   PHE A 529     -11.000  52.485 -49.060  1.00 15.400          O  
ATOM   7966  CB  PHE A 529     -12.873  52.466 -46.377  1.00 21.400          C  
ATOM   7967  CG  PHE A 529     -13.232  51.425 -45.346  1.00 21.400          C  
ATOM   7968  CD1 PHE A 529     -13.809  51.790 -44.140  1.00 21.400          C  
ATOM   7969  CD2 PHE A 529     -12.964  50.072 -45.569  1.00 21.400          C  
ATOM   7970  CE1 PHE A 529     -14.116  50.837 -43.192  1.00 21.400          C  
ATOM   7971  CE2 PHE A 529     -13.269  49.129 -44.623  1.00 21.400          C  
ATOM   7972  CZ  PHE A 529     -13.845  49.511 -43.432  1.00 21.400          C  
ATOM   7973  H   PHE A 529     -11.123  53.525 -44.865  1.00 18.300          H  
ATOM   7974  HA  PHE A 529     -11.068  51.435 -46.808  1.00 18.360          H  
ATOM   7975 1HB  PHE A 529     -13.145  53.453 -45.980  1.00 25.680          H  
ATOM   7976 2HB  PHE A 529     -13.450  52.303 -47.268  1.00 25.680          H  
ATOM   7977  HD1 PHE A 529     -14.020  52.843 -43.944  1.00 25.680          H  
ATOM   7978  HD2 PHE A 529     -12.501  49.752 -46.507  1.00 25.680          H  
ATOM   7979  HE1 PHE A 529     -14.574  51.133 -42.252  1.00 25.680          H  
ATOM   7980  HE2 PHE A 529     -13.052  48.078 -44.815  1.00 25.680          H  
ATOM   7981  HZ  PHE A 529     -14.089  48.761 -42.680  1.00 25.680          H  
ATOM   7982  N   GLU A 530     -10.996  54.478 -48.057  1.00 14.930          N  
ATOM   7983  CA  GLU A 530     -10.701  55.092 -49.345  1.00 14.850          C  
ATOM   7984  C   GLU A 530      -9.359  54.548 -49.858  1.00 14.170          C  
ATOM   7985  O   GLU A 530      -9.223  54.258 -51.059  1.00 14.510          O  
ATOM   7986  CB  GLU A 530     -10.659  56.621 -49.229  1.00 20.820          C  
ATOM   7987  CG  GLU A 530     -12.022  57.260 -48.978  1.00 20.820          C  
ATOM   7988  CD  GLU A 530     -12.969  57.066 -50.127  1.00 20.820          C  
ATOM   7989  OE1 GLU A 530     -12.632  57.441 -51.225  1.00 20.820          O  
ATOM   7990  OE2 GLU A 530     -14.011  56.496 -49.914  1.00 20.820          O  
ATOM   7991  H   GLU A 530     -11.179  55.038 -47.218  1.00 17.920          H  
ATOM   7992  HA  GLU A 530     -11.480  54.817 -50.055  1.00 17.820          H  
ATOM   7993 1HB  GLU A 530     -10.000  56.902 -48.405  1.00 24.990          H  
ATOM   7994 2HB  GLU A 530     -10.245  57.046 -50.143  1.00 24.990          H  
ATOM   7995 1HG  GLU A 530     -12.463  56.818 -48.090  1.00 24.990          H  
ATOM   7996 2HG  GLU A 530     -11.891  58.326 -48.788  1.00 24.990          H  
ATOM   7997  N   LEU A 531      -8.395  54.349 -48.938  1.00 13.230          N  
ATOM   7998  CA  LEU A 531      -7.098  53.761 -49.267  1.00 12.450          C  
ATOM   7999  C   LEU A 531      -7.253  52.277 -49.688  1.00 11.610          C  
ATOM   8000  O   LEU A 531      -6.591  51.827 -50.630  1.00 11.680          O  
ATOM   8001  CB  LEU A 531      -6.138  53.883 -48.063  1.00 17.740          C  
ATOM   8002  CG  LEU A 531      -5.636  55.319 -47.659  1.00 17.740          C  
ATOM   8003  CD1 LEU A 531      -4.934  55.242 -46.280  1.00 17.740          C  
ATOM   8004  CD2 LEU A 531      -4.647  55.846 -48.701  1.00 17.740          C  
ATOM   8005  H   LEU A 531      -8.572  54.671 -47.978  1.00 15.880          H  
ATOM   8006  HA  LEU A 531      -6.682  54.306 -50.107  1.00 14.940          H  
ATOM   8007 1HB  LEU A 531      -6.623  53.472 -47.201  1.00 21.290          H  
ATOM   8008 2HB  LEU A 531      -5.257  53.279 -48.272  1.00 21.290          H  
ATOM   8009  HG  LEU A 531      -6.486  55.997 -47.581  1.00 21.290          H  
ATOM   8010 1HD1 LEU A 531      -4.585  56.232 -45.987  1.00 21.290          H  
ATOM   8011 2HD1 LEU A 531      -5.633  54.876 -45.531  1.00 21.290          H  
ATOM   8012 3HD1 LEU A 531      -4.085  54.564 -46.336  1.00 21.290          H  
ATOM   8013 1HD2 LEU A 531      -4.303  56.836 -48.401  1.00 21.290          H  
ATOM   8014 2HD2 LEU A 531      -3.789  55.168 -48.762  1.00 21.290          H  
ATOM   8015 3HD2 LEU A 531      -5.123  55.916 -49.669  1.00 21.290          H  
ATOM   8016  N   ASN A 532      -8.134  51.519 -49.010  1.00 10.940          N  
ATOM   8017  CA  ASN A 532      -8.360  50.103 -49.323  1.00 10.110          C  
ATOM   8018  C   ASN A 532      -9.775  49.551 -49.051  1.00  9.970          C  
ATOM   8019  O   ASN A 532     -10.126  49.255 -47.903  1.00 10.040          O  
ATOM   8020  CB  ASN A 532      -7.377  49.230 -48.583  1.00 14.490          C  
ATOM   8021  CG  ASN A 532      -7.478  47.790 -48.973  1.00 14.490          C  
ATOM   8022  OD1 ASN A 532      -7.847  47.470 -50.111  1.00 14.490          O  
ATOM   8023  ND2 ASN A 532      -7.155  46.907 -48.065  1.00 14.490          N  
ATOM   8024  H   ASN A 532      -8.609  51.932 -48.208  1.00 13.130          H  
ATOM   8025  HA  ASN A 532      -8.188  49.976 -50.392  1.00 12.130          H  
ATOM   8026 1HB  ASN A 532      -6.384  49.570 -48.808  1.00 17.380          H  
ATOM   8027 2HB  ASN A 532      -7.536  49.328 -47.508  1.00 17.380          H  
ATOM   8028 1HD2 ASN A 532      -7.206  45.931 -48.277  1.00 17.380          H  
ATOM   8029 2HD2 ASN A 532      -6.865  47.205 -47.156  1.00 17.380          H  
ATOM   8030  N   ASN A 533     -10.557  49.379 -50.119  1.00  9.910          N  
ATOM   8031  CA  ASN A 533     -11.921  48.845 -50.079  1.00  9.950          C  
ATOM   8032  C   ASN A 533     -12.231  48.256 -51.455  1.00  9.830          C  
ATOM   8033  O   ASN A 533     -11.409  48.347 -52.370  1.00  9.630          O  
ATOM   8034  CB  ASN A 533     -12.942  49.924 -49.702  1.00 13.910          C  
ATOM   8035  CG  ASN A 533     -14.222  49.393 -49.054  1.00 13.910          C  
ATOM   8036  OD1 ASN A 533     -14.541  48.211 -49.207  1.00 13.910          O  
ATOM   8037  ND2 ASN A 533     -14.959  50.240 -48.381  1.00 13.910          N  
ATOM   8038  H   ASN A 533     -10.178  49.641 -51.020  1.00 11.890          H  
ATOM   8039  HA  ASN A 533     -11.968  48.033 -49.352  1.00 11.940          H  
ATOM   8040 1HB  ASN A 533     -12.486  50.592 -48.997  1.00 16.700          H  
ATOM   8041 2HB  ASN A 533     -13.201  50.508 -50.584  1.00 16.700          H  
ATOM   8042 1HD2 ASN A 533     -15.812  49.931 -47.954  1.00 16.700          H  
ATOM   8043 2HD2 ASN A 533     -14.687  51.196 -48.305  1.00 16.700          H  
ATOM   8044  N   ALA A 534     -13.426  47.698 -51.621  1.00 10.070          N  
ATOM   8045  CA  ALA A 534     -13.852  47.157 -52.907  1.00 10.090          C  
ATOM   8046  C   ALA A 534     -15.367  47.068 -52.996  1.00  9.980          C  
ATOM   8047  O   ALA A 534     -16.055  46.900 -51.989  1.00  9.300          O  
ATOM   8048  CB  ALA A 534     -13.246  45.782 -53.124  1.00 14.120          C  
ATOM   8049  H   ALA A 534     -14.041  47.636 -50.815  1.00 12.080          H  
ATOM   8050  HA  ALA A 534     -13.508  47.830 -53.692  1.00 12.110          H  
ATOM   8051 1HB  ALA A 534     -13.554  45.399 -54.097  1.00 16.940          H  
ATOM   8052 2HB  ALA A 534     -12.159  45.854 -53.089  1.00 16.940          H  
ATOM   8053 3HB  ALA A 534     -13.592  45.108 -52.343  1.00 16.940          H  
ATOM   8054  N   PHE A 535     -15.884  47.120 -54.214  1.00 10.710          N  
ATOM   8055  CA  PHE A 535     -17.309  46.960 -54.447  1.00 10.770          C  
ATOM   8056  C   PHE A 535     -17.580  46.487 -55.858  1.00 10.910          C  
ATOM   8057  O   PHE A 535     -16.697  46.541 -56.719  1.00 10.380          O  
ATOM   8058  CB  PHE A 535     -18.046  48.272 -54.212  1.00 15.050          C  
ATOM   8059  CG  PHE A 535     -17.635  49.373 -55.138  1.00 15.050          C  
ATOM   8060  CD1 PHE A 535     -18.278  49.552 -56.355  1.00 15.050          C  
ATOM   8061  CD2 PHE A 535     -16.617  50.241 -54.794  1.00 15.050          C  
ATOM   8062  CE1 PHE A 535     -17.918  50.563 -57.204  1.00 15.050          C  
ATOM   8063  CE2 PHE A 535     -16.250  51.259 -55.642  1.00 15.050          C  
ATOM   8064  CZ  PHE A 535     -16.904  51.420 -56.851  1.00 15.050          C  
ATOM   8065  H   PHE A 535     -15.279  47.275 -55.010  1.00 12.850          H  
ATOM   8066  HA  PHE A 535     -17.694  46.209 -53.756  1.00 12.920          H  
ATOM   8067 1HB  PHE A 535     -19.114  48.114 -54.328  1.00 18.060          H  
ATOM   8068 2HB  PHE A 535     -17.873  48.603 -53.186  1.00 18.060          H  
ATOM   8069  HD1 PHE A 535     -19.077  48.874 -56.638  1.00 18.060          H  
ATOM   8070  HD2 PHE A 535     -16.105  50.113 -53.838  1.00 18.060          H  
ATOM   8071  HE1 PHE A 535     -18.434  50.684 -58.155  1.00 18.060          H  
ATOM   8072  HE2 PHE A 535     -15.446  51.939 -55.363  1.00 18.060          H  
ATOM   8073  HZ  PHE A 535     -16.613  52.227 -57.523  1.00 18.060          H  
ATOM   8074  N   THR A 536     -18.812  46.044 -56.100  1.00 11.670          N  
ATOM   8075  CA  THR A 536     -19.236  45.654 -57.433  1.00 11.960          C  
ATOM   8076  C   THR A 536     -20.517  46.378 -57.838  1.00 12.210          C  
ATOM   8077  O   THR A 536     -21.246  46.934 -57.001  1.00 11.650          O  
ATOM   8078  CB  THR A 536     -19.474  44.133 -57.517  1.00 16.630          C  
ATOM   8079  OG1 THR A 536     -20.553  43.772 -56.641  1.00 16.630          O  
ATOM   8080  CG2 THR A 536     -18.216  43.381 -57.099  1.00 16.630          C  
ATOM   8081  H   THR A 536     -19.484  45.979 -55.349  1.00 14.000          H  
ATOM   8082  HA  THR A 536     -18.456  45.926 -58.144  1.00 14.350          H  
ATOM   8083  HB  THR A 536     -19.738  43.865 -58.540  1.00 19.950          H  
ATOM   8084  HG1 THR A 536     -20.829  42.868 -56.823  1.00 19.950          H  
ATOM   8085 1HG2 THR A 536     -18.395  42.310 -57.165  1.00 19.950          H  
ATOM   8086 2HG2 THR A 536     -17.394  43.655 -57.761  1.00 19.950          H  
ATOM   8087 3HG2 THR A 536     -17.953  43.635 -56.077  1.00 19.950          H  
ATOM   8088  N   ARG A 537     -20.791  46.353 -59.142  1.00 13.100          N  
ATOM   8089  CA  ARG A 537     -21.985  46.941 -59.736  1.00 13.480          C  
ATOM   8090  C   ARG A 537     -22.549  46.037 -60.822  1.00 13.370          C  
ATOM   8091  O   ARG A 537     -21.798  45.368 -61.535  1.00 12.990          O  
ATOM   8092  CB  ARG A 537     -21.675  48.320 -60.323  1.00 18.720          C  
ATOM   8093  CG  ARG A 537     -21.276  49.432 -59.315  1.00 18.720          C  
ATOM   8094  CD  ARG A 537     -22.452  49.886 -58.503  1.00 18.720          C  
ATOM   8095  NE  ARG A 537     -22.136  51.007 -57.616  1.00 18.720          N  
ATOM   8096  CZ  ARG A 537     -21.681  50.919 -56.342  1.00 18.720          C  
ATOM   8097  NH1 ARG A 537     -21.485  49.751 -55.752  1.00 18.720          N  
ATOM   8098  NH2 ARG A 537     -21.444  52.035 -55.667  1.00 18.720          N  
ATOM   8099  H   ARG A 537     -20.138  45.883 -59.755  1.00 15.720          H  
ATOM   8100  HA  ARG A 537     -22.745  47.042 -58.963  1.00 16.180          H  
ATOM   8101 1HB  ARG A 537     -20.864  48.227 -61.042  1.00 22.460          H  
ATOM   8102 2HB  ARG A 537     -22.549  48.676 -60.869  1.00 22.460          H  
ATOM   8103 1HG  ARG A 537     -20.508  49.073 -58.644  1.00 22.460          H  
ATOM   8104 2HG  ARG A 537     -20.896  50.293 -59.862  1.00 22.460          H  
ATOM   8105 1HD  ARG A 537     -23.245  50.205 -59.179  1.00 22.460          H  
ATOM   8106 2HD  ARG A 537     -22.819  49.067 -57.894  1.00 22.460          H  
ATOM   8107  HE  ARG A 537     -22.267  51.936 -57.995  1.00 22.460          H  
ATOM   8108 1HH1 ARG A 537     -21.641  48.853 -56.250  1.00 22.460          H  
ATOM   8109 2HH1 ARG A 537     -21.177  49.734 -54.792  1.00 22.460          H  
ATOM   8110 1HH2 ARG A 537     -21.594  52.934 -56.106  1.00 22.460          H  
ATOM   8111 2HH2 ARG A 537     -21.106  51.991 -54.716  1.00 22.460          H  
ATOM   8112  N   SER A 538     -23.869  46.041 -60.956  1.00 13.800          N  
ATOM   8113  CA  SER A 538     -24.568  45.278 -61.980  1.00 13.820          C  
ATOM   8114  C   SER A 538     -25.908  45.932 -62.269  1.00 13.850          C  
ATOM   8115  O   SER A 538     -26.343  46.820 -61.528  1.00 13.250          O  
ATOM   8116  CB  SER A 538     -24.781  43.847 -61.529  1.00 19.340          C  
ATOM   8117  OG  SER A 538     -25.680  43.788 -60.456  1.00 19.340          O  
ATOM   8118  H   SER A 538     -24.427  46.595 -60.323  1.00 16.560          H  
ATOM   8119  HA  SER A 538     -23.975  45.283 -62.896  1.00 16.580          H  
ATOM   8120 1HB  SER A 538     -25.163  43.256 -62.359  1.00 23.210          H  
ATOM   8121 2HB  SER A 538     -23.825  43.414 -61.232  1.00 23.210          H  
ATOM   8122  HG  SER A 538     -25.744  42.860 -60.216  1.00 23.210          H  
ATOM   8123  N   SER A 539     -26.554  45.508 -63.350  1.00 14.580          N  
ATOM   8124  CA  SER A 539     -27.858  46.036 -63.725  1.00 14.720          C  
ATOM   8125  C   SER A 539     -28.610  45.056 -64.609  1.00 14.830          C  
ATOM   8126  O   SER A 539     -28.037  44.079 -65.103  1.00 14.180          O  
ATOM   8127  CB  SER A 539     -27.701  47.352 -64.462  1.00 20.550          C  
ATOM   8128  OG  SER A 539     -27.104  47.153 -65.713  1.00 20.550          O  
ATOM   8129  H   SER A 539     -26.139  44.795 -63.930  1.00 17.500          H  
ATOM   8130  HA  SER A 539     -28.442  46.200 -62.818  1.00 17.660          H  
ATOM   8131 1HB  SER A 539     -28.676  47.816 -64.593  1.00 24.660          H  
ATOM   8132 2HB  SER A 539     -27.092  48.032 -63.868  1.00 24.660          H  
ATOM   8133  HG  SER A 539     -27.000  48.026 -66.099  1.00 24.660          H  
ATOM   8134  N   PHE A 540     -29.900  45.321 -64.797  1.00 15.700          N  
ATOM   8135  CA  PHE A 540     -30.751  44.528 -65.672  1.00 15.950          C  
ATOM   8136  C   PHE A 540     -31.931  45.380 -66.124  1.00 16.090          C  
ATOM   8137  O   PHE A 540     -32.433  46.204 -65.350  1.00 15.500          O  
ATOM   8138  CB  PHE A 540     -31.280  43.283 -64.954  1.00 22.230          C  
ATOM   8139  CG  PHE A 540     -31.901  42.253 -65.877  1.00 22.230          C  
ATOM   8140  CD1 PHE A 540     -31.111  41.258 -66.445  1.00 22.230          C  
ATOM   8141  CD2 PHE A 540     -33.255  42.285 -66.199  1.00 22.230          C  
ATOM   8142  CE1 PHE A 540     -31.659  40.324 -67.293  1.00 22.230          C  
ATOM   8143  CE2 PHE A 540     -33.793  41.355 -67.051  1.00 22.230          C  
ATOM   8144  CZ  PHE A 540     -32.994  40.376 -67.592  1.00 22.230          C  
ATOM   8145  H   PHE A 540     -30.297  46.121 -64.331  1.00 18.840          H  
ATOM   8146  HA  PHE A 540     -30.173  44.235 -66.540  1.00 19.140          H  
ATOM   8147 1HB  PHE A 540     -30.463  42.804 -64.416  1.00 26.680          H  
ATOM   8148 2HB  PHE A 540     -32.028  43.576 -64.220  1.00 26.680          H  
ATOM   8149  HD1 PHE A 540     -30.042  41.222 -66.208  1.00 26.680          H  
ATOM   8150  HD2 PHE A 540     -33.894  43.062 -65.770  1.00 26.680          H  
ATOM   8151  HE1 PHE A 540     -31.026  39.544 -67.728  1.00 26.680          H  
ATOM   8152  HE2 PHE A 540     -34.855  41.392 -67.298  1.00 26.680          H  
ATOM   8153  HZ  PHE A 540     -33.423  39.642 -68.261  1.00 26.680          H  
ATOM   8154  N   ARG A 541     -32.391  45.175 -67.358  1.00 16.870          N  
ATOM   8155  CA  ARG A 541     -33.564  45.863 -67.872  1.00 17.080          C  
ATOM   8156  C   ARG A 541     -34.482  44.884 -68.590  1.00 17.040          C  
ATOM   8157  O   ARG A 541     -34.041  44.098 -69.426  1.00 16.760          O  
ATOM   8158  CB  ARG A 541     -33.161  46.972 -68.840  1.00 23.830          C  
ATOM   8159  CG  ARG A 541     -32.348  48.136 -68.243  1.00 23.830          C  
ATOM   8160  CD  ARG A 541     -33.179  48.995 -67.350  1.00 23.830          C  
ATOM   8161  NE  ARG A 541     -32.441  50.139 -66.839  1.00 23.830          N  
ATOM   8162  CZ  ARG A 541     -31.677  50.155 -65.721  1.00 23.830          C  
ATOM   8163  NH1 ARG A 541     -31.526  49.077 -64.968  1.00 23.830          N  
ATOM   8164  NH2 ARG A 541     -31.071  51.284 -65.375  1.00 23.830          N  
ATOM   8165  H   ARG A 541     -31.933  44.505 -67.965  1.00 20.240          H  
ATOM   8166  HA  ARG A 541     -34.118  46.289 -67.038  1.00 20.500          H  
ATOM   8167 1HB  ARG A 541     -32.570  46.545 -69.645  1.00 28.590          H  
ATOM   8168 2HB  ARG A 541     -34.061  47.396 -69.293  1.00 28.590          H  
ATOM   8169 1HG  ARG A 541     -31.507  47.750 -67.675  1.00 28.590          H  
ATOM   8170 2HG  ARG A 541     -31.973  48.759 -69.054  1.00 28.590          H  
ATOM   8171 1HD  ARG A 541     -34.032  49.370 -67.917  1.00 28.590          H  
ATOM   8172 2HD  ARG A 541     -33.542  48.422 -66.505  1.00 28.590          H  
ATOM   8173  HE  ARG A 541     -32.513  51.001 -67.363  1.00 28.590          H  
ATOM   8174 1HH1 ARG A 541     -31.983  48.178 -65.208  1.00 28.590          H  
ATOM   8175 2HH1 ARG A 541     -30.961  49.128 -64.138  1.00 28.590          H  
ATOM   8176 1HH2 ARG A 541     -31.183  52.113 -65.943  1.00 28.590          H  
ATOM   8177 2HH2 ARG A 541     -30.501  51.323 -64.543  1.00 28.590          H  
ATOM   8178  N   THR A 542     -35.777  44.984 -68.308  1.00 17.420          N  
ATOM   8179  CA  THR A 542     -36.790  44.126 -68.910  1.00 17.470          C  
ATOM   8180  C   THR A 542     -36.781  44.239 -70.429  1.00 17.430          C  
ATOM   8181  O   THR A 542     -36.861  43.240 -71.149  1.00 17.130          O  
ATOM   8182  CB  THR A 542     -38.193  44.489 -68.379  1.00 24.440          C  
ATOM   8183  OG1 THR A 542     -38.229  44.299 -66.954  1.00 24.440          O  
ATOM   8184  CG2 THR A 542     -39.240  43.588 -69.026  1.00 24.440          C  
ATOM   8185  H   THR A 542     -36.086  45.662 -67.623  1.00 20.900          H  
ATOM   8186  HA  THR A 542     -36.575  43.097 -68.634  1.00 20.960          H  
ATOM   8187  HB  THR A 542     -38.414  45.536 -68.608  1.00 29.330          H  
ATOM   8188  HG1 THR A 542     -39.046  44.669 -66.604  1.00 29.330          H  
ATOM   8189 1HG2 THR A 542     -40.223  43.845 -68.638  1.00 29.330          H  
ATOM   8190 2HG2 THR A 542     -39.241  43.720 -70.106  1.00 29.330          H  
ATOM   8191 3HG2 THR A 542     -39.018  42.547 -68.792  1.00 29.330          H  
ATOM   8192  N   GLU A 543     -36.664  45.462 -70.916  1.00 17.790          N  
ATOM   8193  CA  GLU A 543     -36.697  45.782 -72.336  1.00 17.920          C  
ATOM   8194  C   GLU A 543     -35.590  45.115 -73.160  1.00 17.470          C  
ATOM   8195  O   GLU A 543     -35.698  45.026 -74.385  1.00 17.400          O  
ATOM   8196  CB  GLU A 543     -36.649  47.302 -72.493  1.00 25.040          C  
ATOM   8197  CG  GLU A 543     -37.905  48.014 -71.942  1.00 25.040          C  
ATOM   8198  CD  GLU A 543     -37.888  48.214 -70.434  1.00 25.040          C  
ATOM   8199  OE1 GLU A 543     -36.893  47.885 -69.818  1.00 25.040          O  
ATOM   8200  OE2 GLU A 543     -38.866  48.671 -69.903  1.00 25.040          O  
ATOM   8201  H   GLU A 543     -36.587  46.235 -70.252  1.00 21.350          H  
ATOM   8202  HA  GLU A 543     -37.652  45.433 -72.729  1.00 21.500          H  
ATOM   8203 1HB  GLU A 543     -35.771  47.695 -71.978  1.00 30.040          H  
ATOM   8204 2HB  GLU A 543     -36.551  47.555 -73.549  1.00 30.040          H  
ATOM   8205 1HG  GLU A 543     -37.992  48.989 -72.422  1.00 30.040          H  
ATOM   8206 2HG  GLU A 543     -38.784  47.430 -72.213  1.00 30.040          H  
ATOM   8207  N   THR A 544     -34.504  44.707 -72.507  1.00 17.220          N  
ATOM   8208  CA  THR A 544     -33.379  44.061 -73.150  1.00 16.910          C  
ATOM   8209  C   THR A 544     -33.103  42.740 -72.450  1.00 16.770          C  
ATOM   8210  O   THR A 544     -31.966  42.254 -72.455  1.00 17.050          O  
ATOM   8211  CB  THR A 544     -32.118  44.949 -73.134  1.00 23.800          C  
ATOM   8212  OG1 THR A 544     -31.789  45.292 -71.788  1.00 23.800          O  
ATOM   8213  CG2 THR A 544     -32.364  46.217 -73.918  1.00 23.800          C  
ATOM   8214  H   THR A 544     -34.461  44.784 -71.488  1.00 20.660          H  
ATOM   8215  HA  THR A 544     -33.639  43.846 -74.187  1.00 20.290          H  
ATOM   8216  HB  THR A 544     -31.284  44.404 -73.576  1.00 28.560          H  
ATOM   8217  HG1 THR A 544     -31.579  44.495 -71.285  1.00 28.560          H  
ATOM   8218 1HG2 THR A 544     -31.468  46.832 -73.899  1.00 28.560          H  
ATOM   8219 2HG2 THR A 544     -32.613  45.962 -74.947  1.00 28.560          H  
ATOM   8220 3HG2 THR A 544     -33.189  46.768 -73.472  1.00 28.560          H  
ATOM   8221  N   ALA A 545     -34.131  42.169 -71.818  1.00 16.400          N  
ATOM   8222  CA  ALA A 545     -33.972  40.952 -71.040  1.00 16.310          C  
ATOM   8223  C   ALA A 545     -33.436  39.769 -71.813  1.00 16.290          C  
ATOM   8224  O   ALA A 545     -32.661  39.000 -71.260  1.00 15.460          O  
ATOM   8225  CB  ALA A 545     -35.299  40.540 -70.445  1.00 22.870          C  
ATOM   8226  H   ALA A 545     -35.057  42.608 -71.848  1.00 19.680          H  
ATOM   8227  HA  ALA A 545     -33.271  41.177 -70.241  1.00 19.570          H  
ATOM   8228 1HB  ALA A 545     -35.168  39.656 -69.831  1.00 27.440          H  
ATOM   8229 2HB  ALA A 545     -35.682  41.346 -69.841  1.00 27.440          H  
ATOM   8230 3HB  ALA A 545     -36.001  40.323 -71.247  1.00 27.440          H  
ATOM   8231  N   GLN A 546     -33.810  39.589 -73.073  1.00 17.240          N  
ATOM   8232  CA  GLN A 546     -33.340  38.401 -73.779  1.00 17.350          C  
ATOM   8233  C   GLN A 546     -31.857  38.518 -74.079  1.00 17.470          C  
ATOM   8234  O   GLN A 546     -31.109  37.540 -73.979  1.00 18.000          O  
ATOM   8235  CB  GLN A 546     -34.156  38.201 -75.051  1.00 24.250          C  
ATOM   8236  CG  GLN A 546     -35.608  37.818 -74.773  1.00 24.250          C  
ATOM   8237  CD  GLN A 546     -36.429  38.995 -74.259  1.00 24.250          C  
ATOM   8238  OE1 GLN A 546     -35.999  40.154 -74.362  1.00 24.250          O  
ATOM   8239  NE2 GLN A 546     -37.599  38.713 -73.705  1.00 24.250          N  
ATOM   8240  H   GLN A 546     -34.454  40.246 -73.518  1.00 20.690          H  
ATOM   8241  HA  GLN A 546     -33.488  37.537 -73.132  1.00 20.820          H  
ATOM   8242 1HB  GLN A 546     -34.141  39.112 -75.648  1.00 29.100          H  
ATOM   8243 2HB  GLN A 546     -33.706  37.410 -75.650  1.00 29.100          H  
ATOM   8244 1HG  GLN A 546     -36.065  37.454 -75.692  1.00 29.100          H  
ATOM   8245 2HG  GLN A 546     -35.621  37.038 -74.010  1.00 29.100          H  
ATOM   8246 1HE2 GLN A 546     -38.179  39.452 -73.349  1.00 29.100          H  
ATOM   8247 2HE2 GLN A 546     -37.908  37.762 -73.639  1.00 29.100          H  
ATOM   8248  N   TYR A 547     -31.427  39.720 -74.444  1.00 17.040          N  
ATOM   8249  CA  TYR A 547     -30.022  39.995 -74.688  1.00 17.160          C  
ATOM   8250  C   TYR A 547     -29.222  39.703 -73.427  1.00 16.210          C  
ATOM   8251  O   TYR A 547     -28.243  38.944 -73.433  1.00 15.680          O  
ATOM   8252  CB  TYR A 547     -29.855  41.454 -75.117  1.00 23.980          C  
ATOM   8253  CG  TYR A 547     -28.441  41.938 -75.223  1.00 23.980          C  
ATOM   8254  CD1 TYR A 547     -27.668  41.619 -76.320  1.00 23.980          C  
ATOM   8255  CD2 TYR A 547     -27.923  42.737 -74.211  1.00 23.980          C  
ATOM   8256  CE1 TYR A 547     -26.377  42.092 -76.407  1.00 23.980          C  
ATOM   8257  CE2 TYR A 547     -26.640  43.209 -74.296  1.00 23.980          C  
ATOM   8258  CZ  TYR A 547     -25.865  42.891 -75.392  1.00 23.980          C  
ATOM   8259  OH  TYR A 547     -24.575  43.361 -75.485  1.00 23.980          O  
ATOM   8260  H   TYR A 547     -32.109  40.457 -74.552  1.00 20.450          H  
ATOM   8261  HA  TYR A 547     -29.664  39.335 -75.480  1.00 20.590          H  
ATOM   8262 1HB  TYR A 547     -30.331  41.595 -76.087  1.00 28.770          H  
ATOM   8263 2HB  TYR A 547     -30.374  42.096 -74.413  1.00 28.770          H  
ATOM   8264  HD1 TYR A 547     -28.075  40.995 -77.114  1.00 28.770          H  
ATOM   8265  HD2 TYR A 547     -28.536  42.989 -73.349  1.00 28.770          H  
ATOM   8266  HE1 TYR A 547     -25.763  41.842 -77.271  1.00 28.770          H  
ATOM   8267  HE2 TYR A 547     -26.235  43.833 -73.501  1.00 28.770          H  
ATOM   8268  HH  TYR A 547     -24.365  43.875 -74.702  1.00 28.770          H  
ATOM   8269  N   LEU A 548     -29.667  40.304 -72.328  1.00 16.050          N  
ATOM   8270  CA  LEU A 548     -28.963  40.177 -71.076  1.00 15.220          C  
ATOM   8271  C   LEU A 548     -28.932  38.752 -70.561  1.00 15.630          C  
ATOM   8272  O   LEU A 548     -27.887  38.314 -70.084  1.00 16.040          O  
ATOM   8273  CB  LEU A 548     -29.635  41.086 -70.064  1.00 21.640          C  
ATOM   8274  CG  LEU A 548     -29.507  42.601 -70.313  1.00 21.640          C  
ATOM   8275  CD1 LEU A 548     -30.451  43.302 -69.378  1.00 21.640          C  
ATOM   8276  CD2 LEU A 548     -28.068  43.067 -70.084  1.00 21.640          C  
ATOM   8277  H   LEU A 548     -30.499  40.898 -72.376  1.00 19.260          H  
ATOM   8278  HA  LEU A 548     -27.935  40.485 -71.239  1.00 18.260          H  
ATOM   8279 1HB  LEU A 548     -30.699  40.848 -70.060  1.00 25.970          H  
ATOM   8280 2HB  LEU A 548     -29.228  40.867 -69.078  1.00 25.970          H  
ATOM   8281  HG  LEU A 548     -29.801  42.834 -71.330  1.00 25.970          H  
ATOM   8282 1HD1 LEU A 548     -30.393  44.379 -69.532  1.00 25.970          H  
ATOM   8283 2HD1 LEU A 548     -31.479  42.958 -69.562  1.00 25.970          H  
ATOM   8284 3HD1 LEU A 548     -30.161  43.060 -68.381  1.00 25.970          H  
ATOM   8285 1HD2 LEU A 548     -28.011  44.143 -70.253  1.00 25.970          H  
ATOM   8286 2HD2 LEU A 548     -27.772  42.846 -69.056  1.00 25.970          H  
ATOM   8287 3HD2 LEU A 548     -27.391  42.570 -70.769  1.00 25.970          H  
ATOM   8288  N   GLN A 549     -30.053  38.023 -70.677  1.00 15.610          N  
ATOM   8289  CA  GLN A 549     -30.143  36.637 -70.231  1.00 16.120          C  
ATOM   8290  C   GLN A 549     -29.250  35.734 -71.068  1.00 16.310          C  
ATOM   8291  O   GLN A 549     -28.649  34.794 -70.547  1.00 15.770          O  
ATOM   8292  CB  GLN A 549     -31.595  36.175 -70.272  1.00 22.360          C  
ATOM   8293  CG  GLN A 549     -32.452  36.829 -69.203  1.00 22.360          C  
ATOM   8294  CD  GLN A 549     -33.933  36.611 -69.416  1.00 22.360          C  
ATOM   8295  OE1 GLN A 549     -34.377  36.284 -70.522  1.00 22.360          O  
ATOM   8296  NE2 GLN A 549     -34.714  36.795 -68.360  1.00 22.360          N  
ATOM   8297  H   GLN A 549     -30.899  38.450 -71.059  1.00 18.730          H  
ATOM   8298  HA  GLN A 549     -29.798  36.596 -69.202  1.00 19.340          H  
ATOM   8299 1HB  GLN A 549     -32.019  36.413 -71.249  1.00 26.840          H  
ATOM   8300 2HB  GLN A 549     -31.640  35.095 -70.144  1.00 26.840          H  
ATOM   8301 1HG  GLN A 549     -32.185  36.391 -68.243  1.00 26.840          H  
ATOM   8302 2HG  GLN A 549     -32.245  37.883 -69.182  1.00 26.840          H  
ATOM   8303 1HE2 GLN A 549     -35.704  36.663 -68.441  1.00 26.840          H  
ATOM   8304 2HE2 GLN A 549     -34.321  37.055 -67.476  1.00 26.840          H  
ATOM   8305  N   GLY A 550     -29.159  36.011 -72.377  1.00 17.140          N  
ATOM   8306  CA  GLY A 550     -28.292  35.251 -73.263  1.00 17.490          C  
ATOM   8307  C   GLY A 550     -26.839  35.343 -72.792  1.00 17.930          C  
ATOM   8308  O   GLY A 550     -26.082  34.374 -72.901  1.00 18.780          O  
ATOM   8309  H   GLY A 550     -29.748  36.743 -72.788  1.00 20.570          H  
ATOM   8310 1HA  GLY A 550     -28.613  34.212 -73.291  1.00 20.990          H  
ATOM   8311 2HA  GLY A 550     -28.378  35.651 -74.274  1.00 20.990          H  
ATOM   8312  N   ILE A 551     -26.466  36.509 -72.248  1.00 17.400          N  
ATOM   8313  CA  ILE A 551     -25.134  36.737 -71.704  1.00 17.840          C  
ATOM   8314  C   ILE A 551     -24.991  36.063 -70.332  1.00 17.710          C  
ATOM   8315  O   ILE A 551     -24.002  35.368 -70.081  1.00 17.640          O  
ATOM   8316  CB  ILE A 551     -24.836  38.248 -71.594  1.00 24.800          C  
ATOM   8317  CG1 ILE A 551     -24.789  38.855 -73.019  1.00 24.800          C  
ATOM   8318  CG2 ILE A 551     -23.505  38.475 -70.830  1.00 24.800          C  
ATOM   8319  CD1 ILE A 551     -24.810  40.365 -73.074  1.00 24.800          C  
ATOM   8320  H   ILE A 551     -27.146  37.279 -72.264  1.00 20.880          H  
ATOM   8321  HA  ILE A 551     -24.406  36.291 -72.379  1.00 21.410          H  
ATOM   8322  HB  ILE A 551     -25.644  38.738 -71.061  1.00 29.760          H  
ATOM   8323 1HG1 ILE A 551     -23.885  38.507 -73.510  1.00 29.760          H  
ATOM   8324 2HG1 ILE A 551     -25.649  38.492 -73.582  1.00 29.760          H  
ATOM   8325 1HG2 ILE A 551     -23.298  39.534 -70.747  1.00 29.760          H  
ATOM   8326 2HG2 ILE A 551     -23.567  38.058 -69.827  1.00 29.760          H  
ATOM   8327 3HG2 ILE A 551     -22.691  37.989 -71.369  1.00 29.760          H  
ATOM   8328 1HD1 ILE A 551     -24.776  40.667 -74.113  1.00 29.760          H  
ATOM   8329 2HD1 ILE A 551     -25.732  40.731 -72.616  1.00 29.760          H  
ATOM   8330 3HD1 ILE A 551     -23.959  40.783 -72.556  1.00 29.760          H  
ATOM   8331  N   LYS A 552     -25.949  36.311 -69.430  1.00 17.730          N  
ATOM   8332  CA  LYS A 552     -25.934  35.709 -68.103  1.00 17.670          C  
ATOM   8333  C   LYS A 552     -27.328  35.588 -67.483  1.00 18.030          C  
ATOM   8334  O   LYS A 552     -28.036  36.577 -67.274  1.00 17.910          O  
ATOM   8335  CB  LYS A 552     -25.031  36.499 -67.151  1.00 24.760          C  
ATOM   8336  CG  LYS A 552     -24.896  35.874 -65.750  1.00 24.760          C  
ATOM   8337  CD  LYS A 552     -23.903  36.638 -64.882  1.00 24.760          C  
ATOM   8338  CE  LYS A 552     -23.795  36.022 -63.487  1.00 24.760          C  
ATOM   8339  NZ  LYS A 552     -22.831  36.763 -62.623  1.00 24.760          N  
ATOM   8340  H   LYS A 552     -26.726  36.922 -69.691  1.00 21.280          H  
ATOM   8341  HA  LYS A 552     -25.535  34.699 -68.198  1.00 21.200          H  
ATOM   8342 1HB  LYS A 552     -24.034  36.583 -67.584  1.00 29.710          H  
ATOM   8343 2HB  LYS A 552     -25.425  37.509 -67.037  1.00 29.710          H  
ATOM   8344 1HG  LYS A 552     -25.867  35.878 -65.249  1.00 29.710          H  
ATOM   8345 2HG  LYS A 552     -24.563  34.840 -65.847  1.00 29.710          H  
ATOM   8346 1HD  LYS A 552     -22.920  36.624 -65.357  1.00 29.710          H  
ATOM   8347 2HD  LYS A 552     -24.229  37.673 -64.790  1.00 29.710          H  
ATOM   8348 1HE  LYS A 552     -24.778  36.035 -63.015  1.00 29.710          H  
ATOM   8349 2HE  LYS A 552     -23.463  34.988 -63.579  1.00 29.710          H  
ATOM   8350 1HZ  LYS A 552     -22.788  36.327 -61.712  1.00 29.710          H  
ATOM   8351 2HZ  LYS A 552     -21.914  36.746 -63.046  1.00 29.710          H  
ATOM   8352 3HZ  LYS A 552     -23.135  37.722 -62.520  1.00 29.710          H  
ATOM   8353  N   ALA A 553     -27.661  34.377 -67.049  1.00 18.480          N  
ATOM   8354  CA  ALA A 553     -28.928  34.108 -66.389  1.00 18.850          C  
ATOM   8355  C   ALA A 553     -28.748  32.950 -65.437  1.00 19.060          C  
ATOM   8356  O   ALA A 553     -27.846  32.129 -65.612  1.00 19.190          O  
ATOM   8357  CB  ALA A 553     -30.016  33.795 -67.400  1.00 26.240          C  
ATOM   8358  H   ALA A 553     -27.027  33.608 -67.220  1.00 22.180          H  
ATOM   8359  HA  ALA A 553     -29.212  34.986 -65.809  1.00 22.620          H  
ATOM   8360 1HB  ALA A 553     -30.953  33.600 -66.879  1.00 31.490          H  
ATOM   8361 2HB  ALA A 553     -30.139  34.630 -68.061  1.00 31.490          H  
ATOM   8362 3HB  ALA A 553     -29.732  32.917 -67.977  1.00 31.490          H  
ATOM   8363  N   LEU A 554     -29.601  32.882 -64.430  1.00 19.140          N  
ATOM   8364  CA  LEU A 554     -29.551  31.789 -63.480  1.00 19.390          C  
ATOM   8365  C   LEU A 554     -30.714  30.844 -63.705  1.00 20.170          C  
ATOM   8366  O   LEU A 554     -31.779  31.258 -64.165  1.00 20.470          O  
ATOM   8367  CB  LEU A 554     -29.582  32.349 -62.058  1.00 27.050          C  
ATOM   8368  CG  LEU A 554     -28.473  33.395 -61.716  1.00 27.050          C  
ATOM   8369  CD1 LEU A 554     -28.695  33.891 -60.300  1.00 27.050          C  
ATOM   8370  CD2 LEU A 554     -27.072  32.783 -61.874  1.00 27.050          C  
ATOM   8371  H   LEU A 554     -30.313  33.592 -64.330  1.00 22.970          H  
ATOM   8372  HA  LEU A 554     -28.637  31.221 -63.633  1.00 23.270          H  
ATOM   8373 1HB  LEU A 554     -30.550  32.820 -61.895  1.00 32.460          H  
ATOM   8374 2HB  LEU A 554     -29.486  31.519 -61.359  1.00 32.460          H  
ATOM   8375  HG  LEU A 554     -28.562  34.248 -62.387  1.00 32.460          H  
ATOM   8376 1HD1 LEU A 554     -27.942  34.640 -60.055  1.00 32.460          H  
ATOM   8377 2HD1 LEU A 554     -29.687  34.338 -60.221  1.00 32.460          H  
ATOM   8378 3HD1 LEU A 554     -28.616  33.059 -59.602  1.00 32.460          H  
ATOM   8379 1HD2 LEU A 554     -26.323  33.535 -61.628  1.00 32.460          H  
ATOM   8380 2HD2 LEU A 554     -26.964  31.933 -61.201  1.00 32.460          H  
ATOM   8381 3HD2 LEU A 554     -26.914  32.456 -62.900  1.00 32.460          H  
ATOM   8382  N   GLY A 555     -30.516  29.579 -63.358  1.00 20.580          N  
ATOM   8383  CA  GLY A 555     -31.556  28.568 -63.462  1.00 21.350          C  
ATOM   8384  C   GLY A 555     -30.973  27.206 -63.131  1.00 21.820          C  
ATOM   8385  O   GLY A 555     -29.793  27.099 -62.793  1.00 21.790          O  
ATOM   8386  H   GLY A 555     -29.609  29.303 -63.006  1.00 24.700          H  
ATOM   8387 1HA  GLY A 555     -32.370  28.802 -62.775  1.00 25.620          H  
ATOM   8388 2HA  GLY A 555     -31.967  28.564 -64.471  1.00 25.620          H  
ATOM   8389  N   GLY A 556     -31.794  26.168 -63.227  1.00 22.340          N  
ATOM   8390  CA  GLY A 556     -31.358  24.816 -62.911  1.00 22.940          C  
ATOM   8391  C   GLY A 556     -32.530  23.857 -62.974  1.00 23.800          C  
ATOM   8392  O   GLY A 556     -33.642  24.246 -63.341  1.00 23.930          O  
ATOM   8393  H   GLY A 556     -32.751  26.318 -63.517  1.00 26.810          H  
ATOM   8394 1HA  GLY A 556     -30.583  24.505 -63.611  1.00 27.530          H  
ATOM   8395 2HA  GLY A 556     -30.922  24.797 -61.911  1.00 27.530          H  
ATOM   8396  N   ILE A 557     -32.278  22.603 -62.632  1.00 24.430          N  
ATOM   8397  CA  ILE A 557     -33.315  21.587 -62.659  1.00 25.310          C  
ATOM   8398  C   ILE A 557     -33.741  21.274 -61.245  1.00 25.110          C  
ATOM   8399  O   ILE A 557     -32.923  20.882 -60.414  1.00 24.850          O  
ATOM   8400  CB  ILE A 557     -32.828  20.309 -63.365  1.00 35.080          C  
ATOM   8401  CG1 ILE A 557     -32.445  20.660 -64.830  1.00 35.080          C  
ATOM   8402  CG2 ILE A 557     -33.931  19.222 -63.302  1.00 35.080          C  
ATOM   8403  CD1 ILE A 557     -31.712  19.567 -65.578  1.00 35.080          C  
ATOM   8404  H   ILE A 557     -31.346  22.356 -62.329  1.00 29.320          H  
ATOM   8405  HA  ILE A 557     -34.179  21.974 -63.198  1.00 30.370          H  
ATOM   8406  HB  ILE A 557     -31.932  19.939 -62.870  1.00 42.100          H  
ATOM   8407 1HG1 ILE A 557     -33.354  20.904 -65.377  1.00 42.100          H  
ATOM   8408 2HG1 ILE A 557     -31.805  21.538 -64.822  1.00 42.100          H  
ATOM   8409 1HG2 ILE A 557     -33.595  18.316 -63.788  1.00 42.100          H  
ATOM   8410 2HG2 ILE A 557     -34.169  18.986 -62.263  1.00 42.100          H  
ATOM   8411 3HG2 ILE A 557     -34.830  19.586 -63.801  1.00 42.100          H  
ATOM   8412 1HD1 ILE A 557     -31.484  19.915 -66.586  1.00 42.100          H  
ATOM   8413 2HD1 ILE A 557     -30.782  19.331 -65.059  1.00 42.100          H  
ATOM   8414 3HD1 ILE A 557     -32.323  18.674 -65.645  1.00 42.100          H  
ATOM   8415  N   TYR A 558     -35.023  21.460 -60.974  1.00 25.260          N  
ATOM   8416  CA  TYR A 558     -35.548  21.257 -59.641  1.00 25.100          C  
ATOM   8417  C   TYR A 558     -36.733  20.318 -59.680  1.00 25.980          C  
ATOM   8418  O   TYR A 558     -37.430  20.229 -60.693  1.00 26.430          O  
ATOM   8419  CB  TYR A 558     -35.939  22.602 -59.039  1.00 35.200          C  
ATOM   8420  CG  TYR A 558     -34.769  23.555 -58.979  1.00 35.200          C  
ATOM   8421  CD1 TYR A 558     -34.561  24.452 -60.020  1.00 35.200          C  
ATOM   8422  CD2 TYR A 558     -33.887  23.515 -57.920  1.00 35.200          C  
ATOM   8423  CE1 TYR A 558     -33.483  25.302 -59.993  1.00 35.200          C  
ATOM   8424  CE2 TYR A 558     -32.804  24.369 -57.898  1.00 35.200          C  
ATOM   8425  CZ  TYR A 558     -32.602  25.257 -58.933  1.00 35.200          C  
ATOM   8426  OH  TYR A 558     -31.520  26.104 -58.912  1.00 35.200          O  
ATOM   8427  H   TYR A 558     -35.638  21.771 -61.713  1.00 30.310          H  
ATOM   8428  HA  TYR A 558     -34.779  20.796 -59.021  1.00 30.120          H  
ATOM   8429 1HB  TYR A 558     -36.715  23.056 -59.639  1.00 42.240          H  
ATOM   8430 2HB  TYR A 558     -36.334  22.462 -58.032  1.00 42.240          H  
ATOM   8431  HD1 TYR A 558     -35.250  24.482 -60.864  1.00 42.240          H  
ATOM   8432  HD2 TYR A 558     -34.040  22.809 -57.106  1.00 42.240          H  
ATOM   8433  HE1 TYR A 558     -33.323  26.002 -60.809  1.00 42.240          H  
ATOM   8434  HE2 TYR A 558     -32.104  24.337 -57.064  1.00 42.240          H  
ATOM   8435  HH  TYR A 558     -31.069  26.029 -58.070  1.00 42.240          H  
ATOM   8436  N   GLU A 559     -36.960  19.617 -58.579  1.00 26.270          N  
ATOM   8437  CA  GLU A 559     -38.113  18.743 -58.470  1.00 27.060          C  
ATOM   8438  C   GLU A 559     -39.232  19.474 -57.765  1.00 26.570          C  
ATOM   8439  O   GLU A 559     -38.982  20.276 -56.863  1.00 25.810          O  
ATOM   8440  CB  GLU A 559     -37.759  17.470 -57.706  1.00 37.570          C  
ATOM   8441  CG  GLU A 559     -36.721  16.590 -58.393  1.00 37.570          C  
ATOM   8442  CD  GLU A 559     -36.459  15.312 -57.639  1.00 37.570          C  
ATOM   8443  OE1 GLU A 559     -37.051  15.134 -56.599  1.00 37.570          O  
ATOM   8444  OE2 GLU A 559     -35.679  14.515 -58.102  1.00 37.570          O  
ATOM   8445  H   GLU A 559     -36.336  19.714 -57.790  1.00 31.520          H  
ATOM   8446  HA  GLU A 559     -38.454  18.474 -59.470  1.00 32.470          H  
ATOM   8447 1HB  GLU A 559     -37.376  17.734 -56.721  1.00 45.080          H  
ATOM   8448 2HB  GLU A 559     -38.661  16.876 -57.556  1.00 45.080          H  
ATOM   8449 1HG  GLU A 559     -37.074  16.346 -59.394  1.00 45.080          H  
ATOM   8450 2HG  GLU A 559     -35.792  17.150 -58.493  1.00 45.080          H  
ATOM   8451  N   TYR A 560     -40.464  19.181 -58.159  1.00 27.020          N  
ATOM   8452  CA  TYR A 560     -41.622  19.801 -57.542  1.00 26.630          C  
ATOM   8453  C   TYR A 560     -42.623  18.757 -57.075  1.00 27.440          C  
ATOM   8454  O   TYR A 560     -42.715  17.667 -57.651  1.00 28.190          O  
ATOM   8455  CB  TYR A 560     -42.259  20.775 -58.533  1.00 37.440          C  
ATOM   8456  CG  TYR A 560     -41.309  21.898 -58.940  1.00 37.440          C  
ATOM   8457  CD1 TYR A 560     -40.454  21.735 -60.027  1.00 37.440          C  
ATOM   8458  CD2 TYR A 560     -41.283  23.077 -58.222  1.00 37.440          C  
ATOM   8459  CE1 TYR A 560     -39.589  22.743 -60.384  1.00 37.440          C  
ATOM   8460  CE2 TYR A 560     -40.417  24.087 -58.583  1.00 37.440          C  
ATOM   8461  CZ  TYR A 560     -39.573  23.923 -59.657  1.00 37.440          C  
ATOM   8462  OH  TYR A 560     -38.713  24.940 -60.013  1.00 37.440          O  
ATOM   8463  H   TYR A 560     -40.595  18.521 -58.911  1.00 32.420          H  
ATOM   8464  HA  TYR A 560     -41.295  20.359 -56.665  1.00 31.960          H  
ATOM   8465 1HB  TYR A 560     -42.565  20.240 -59.432  1.00 44.930          H  
ATOM   8466 2HB  TYR A 560     -43.150  21.219 -58.091  1.00 44.930          H  
ATOM   8467  HD1 TYR A 560     -40.463  20.806 -60.597  1.00 44.930          H  
ATOM   8468  HD2 TYR A 560     -41.947  23.211 -57.369  1.00 44.930          H  
ATOM   8469  HE1 TYR A 560     -38.921  22.606 -61.233  1.00 44.930          H  
ATOM   8470  HE2 TYR A 560     -40.398  25.016 -58.015  1.00 44.930          H  
ATOM   8471  HH  TYR A 560     -38.173  24.658 -60.756  1.00 44.930          H  
ATOM   8472  N   ARG A 561     -43.387  19.112 -56.044  1.00 27.290          N  
ATOM   8473  CA  ARG A 561     -44.437  18.259 -55.505  1.00 27.990          C  
ATOM   8474  C   ARG A 561     -45.685  19.064 -55.193  1.00 27.460          C  
ATOM   8475  O   ARG A 561     -45.604  20.221 -54.778  1.00 26.650          O  
ATOM   8476  CB  ARG A 561     -43.972  17.562 -54.227  1.00 38.910          C  
ATOM   8477  CG  ARG A 561     -42.805  16.565 -54.379  1.00 38.910          C  
ATOM   8478  CD  ARG A 561     -43.219  15.331 -55.101  1.00 38.910          C  
ATOM   8479  NE  ARG A 561     -42.156  14.339 -55.165  1.00 38.910          N  
ATOM   8480  CZ  ARG A 561     -41.198  14.261 -56.123  1.00 38.910          C  
ATOM   8481  NH1 ARG A 561     -41.138  15.127 -57.123  1.00 38.910          N  
ATOM   8482  NH2 ARG A 561     -40.306  13.281 -56.057  1.00 38.910          N  
ATOM   8483  H   ARG A 561     -43.240  20.021 -55.623  1.00 32.750          H  
ATOM   8484  HA  ARG A 561     -44.701  17.514 -56.252  1.00 33.590          H  
ATOM   8485 1HB  ARG A 561     -43.665  18.314 -53.503  1.00 46.690          H  
ATOM   8486 2HB  ARG A 561     -44.814  17.021 -53.790  1.00 46.690          H  
ATOM   8487 1HG  ARG A 561     -41.982  17.026 -54.919  1.00 46.690          H  
ATOM   8488 2HG  ARG A 561     -42.458  16.271 -53.390  1.00 46.690          H  
ATOM   8489 1HD  ARG A 561     -44.065  14.883 -54.578  1.00 46.690          H  
ATOM   8490 2HD  ARG A 561     -43.518  15.570 -56.115  1.00 46.690          H  
ATOM   8491  HE  ARG A 561     -42.140  13.639 -54.435  1.00 46.690          H  
ATOM   8492 1HH1 ARG A 561     -41.809  15.912 -57.210  1.00 46.690          H  
ATOM   8493 2HH1 ARG A 561     -40.431  15.012 -57.833  1.00 46.690          H  
ATOM   8494 1HH2 ARG A 561     -40.341  12.613 -55.300  1.00 46.690          H  
ATOM   8495 2HH2 ARG A 561     -39.584  13.200 -56.765  1.00 46.690          H  
ATOM   8496  N   VAL A 562     -46.836  18.437 -55.375  1.00 27.930          N  
ATOM   8497  CA  VAL A 562     -48.103  19.063 -55.045  1.00 27.550          C  
ATOM   8498  C   VAL A 562     -48.644  18.463 -53.767  1.00 28.210          C  
ATOM   8499  O   VAL A 562     -48.840  17.251 -53.672  1.00 28.960          O  
ATOM   8500  CB  VAL A 562     -49.113  18.876 -56.191  1.00 38.720          C  
ATOM   8501  CG1 VAL A 562     -50.466  19.498 -55.821  1.00 38.720          C  
ATOM   8502  CG2 VAL A 562     -48.550  19.523 -57.455  1.00 38.720          C  
ATOM   8503  H   VAL A 562     -46.831  17.491 -55.730  1.00 33.520          H  
ATOM   8504  HA  VAL A 562     -47.942  20.129 -54.888  1.00 33.060          H  
ATOM   8505  HB  VAL A 562     -49.276  17.813 -56.363  1.00 46.470          H  
ATOM   8506 1HG1 VAL A 562     -51.169  19.352 -56.639  1.00 46.470          H  
ATOM   8507 2HG1 VAL A 562     -50.860  19.018 -54.927  1.00 46.470          H  
ATOM   8508 3HG1 VAL A 562     -50.344  20.564 -55.635  1.00 46.470          H  
ATOM   8509 1HG2 VAL A 562     -49.252  19.391 -58.277  1.00 46.470          H  
ATOM   8510 2HG2 VAL A 562     -48.394  20.587 -57.277  1.00 46.470          H  
ATOM   8511 3HG2 VAL A 562     -47.601  19.060 -57.715  1.00 46.470          H  
ATOM   8512  N   VAL A 563     -48.878  19.313 -52.784  1.00 27.960          N  
ATOM   8513  CA  VAL A 563     -49.356  18.852 -51.499  1.00 28.560          C  
ATOM   8514  C   VAL A 563     -50.738  19.393 -51.226  1.00 28.120          C  
ATOM   8515  O   VAL A 563     -50.976  20.599 -51.292  1.00 27.330          O  
ATOM   8516  CB  VAL A 563     -48.382  19.276 -50.384  1.00 39.740          C  
ATOM   8517  CG1 VAL A 563     -48.911  18.810 -49.003  1.00 39.740          C  
ATOM   8518  CG2 VAL A 563     -47.000  18.674 -50.681  1.00 39.740          C  
ATOM   8519  H   VAL A 563     -48.709  20.298 -52.941  1.00 33.550          H  
ATOM   8520  HA  VAL A 563     -49.409  17.764 -51.513  1.00 34.270          H  
ATOM   8521  HB  VAL A 563     -48.308  20.362 -50.358  1.00 47.690          H  
ATOM   8522 1HG1 VAL A 563     -48.215  19.122 -48.225  1.00 47.690          H  
ATOM   8523 2HG1 VAL A 563     -49.887  19.256 -48.794  1.00 47.690          H  
ATOM   8524 3HG1 VAL A 563     -49.001  17.726 -48.990  1.00 47.690          H  
ATOM   8525 1HG2 VAL A 563     -46.298  18.973 -49.906  1.00 47.690          H  
ATOM   8526 2HG2 VAL A 563     -47.077  17.587 -50.706  1.00 47.690          H  
ATOM   8527 3HG2 VAL A 563     -46.640  19.030 -51.647  1.00 47.690          H  
ATOM   8528  N   CYS A 564     -51.651  18.482 -50.932  1.00 28.650          N  
ATOM   8529  CA  CYS A 564     -53.027  18.825 -50.654  1.00 28.340          C  
ATOM   8530  C   CYS A 564     -53.569  17.895 -49.579  1.00 29.050          C  
ATOM   8531  O   CYS A 564     -54.277  16.934 -49.872  1.00 29.430          O  
ATOM   8532  CB  CYS A 564     -53.863  18.712 -51.925  1.00 39.800          C  
ATOM   8533  SG  CYS A 564     -53.265  19.777 -53.256  1.00 39.800          S  
ATOM   8534  H   CYS A 564     -51.363  17.512 -50.909  1.00 34.380          H  
ATOM   8535  HA  CYS A 564     -53.073  19.851 -50.285  1.00 34.010          H  
ATOM   8536 1HB  CYS A 564     -53.878  17.684 -52.286  1.00 47.760          H  
ATOM   8537 2HB  CYS A 564     -54.890  19.002 -51.699  1.00 47.760          H  
ATOM   8538  HG  CYS A 564     -52.474  20.528 -52.442  1.00 47.760          H  
ATOM   8539  N   ASP A 565     -53.172  18.154 -48.338  1.00 29.260          N  
ATOM   8540  CA  ASP A 565     -53.512  17.333 -47.187  1.00 30.000          C  
ATOM   8541  C   ASP A 565     -54.684  17.871 -46.367  1.00 29.800          C  
ATOM   8542  O   ASP A 565     -54.971  17.378 -45.273  1.00 29.740          O  
ATOM   8543  CB  ASP A 565     -52.255  17.173 -46.343  1.00 41.700          C  
ATOM   8544  CG  ASP A 565     -51.689  18.523 -45.952  1.00 41.700          C  
ATOM   8545  OD1 ASP A 565     -52.133  19.505 -46.542  1.00 41.700          O  
ATOM   8546  OD2 ASP A 565     -50.821  18.587 -45.119  1.00 41.700          O  
ATOM   8547  H   ASP A 565     -52.604  18.985 -48.140  1.00 35.110          H  
ATOM   8548  HA  ASP A 565     -53.795  16.344 -47.554  1.00 36.000          H  
ATOM   8549 1HB  ASP A 565     -52.487  16.608 -45.438  1.00 50.040          H  
ATOM   8550 2HB  ASP A 565     -51.501  16.616 -46.899  1.00 50.040          H  
ATOM   8551  N   THR A 566     -55.373  18.863 -46.917  1.00 29.740          N  
ATOM   8552  CA  THR A 566     -56.521  19.488 -46.285  1.00 29.540          C  
ATOM   8553  C   THR A 566     -57.379  20.226 -47.298  1.00 29.890          C  
ATOM   8554  O   THR A 566     -56.880  20.714 -48.321  1.00 30.090          O  
ATOM   8555  CB  THR A 566     -56.095  20.434 -45.155  1.00 41.440          C  
ATOM   8556  OG1 THR A 566     -57.271  20.974 -44.533  1.00 41.440          O  
ATOM   8557  CG2 THR A 566     -55.227  21.562 -45.695  1.00 41.440          C  
ATOM   8558  H   THR A 566     -55.060  19.199 -47.816  1.00 35.690          H  
ATOM   8559  HA  THR A 566     -57.136  18.704 -45.844  1.00 35.450          H  
ATOM   8560  HB  THR A 566     -55.530  19.871 -44.412  1.00 49.720          H  
ATOM   8561  HG1 THR A 566     -57.042  21.312 -43.662  1.00 49.720          H  
ATOM   8562 1HG2 THR A 566     -54.934  22.214 -44.875  1.00 49.720          H  
ATOM   8563 2HG2 THR A 566     -54.330  21.139 -46.157  1.00 49.720          H  
ATOM   8564 3HG2 THR A 566     -55.774  22.139 -46.433  1.00 49.720          H  
ATOM   8565  N   THR A 567     -58.664  20.328 -47.002  1.00 30.000          N  
ATOM   8566  CA  THR A 567     -59.616  21.039 -47.845  1.00 30.300          C  
ATOM   8567  C   THR A 567     -60.866  21.413 -47.068  1.00 30.000          C  
ATOM   8568  O   THR A 567     -61.193  20.770 -46.067  1.00 29.840          O  
ATOM   8569  CB  THR A 567     -59.999  20.205 -49.077  1.00 42.300          C  
ATOM   8570  OG1 THR A 567     -60.858  20.981 -49.916  1.00 42.300          O  
ATOM   8571  CG2 THR A 567     -60.711  18.927 -48.656  1.00 42.300          C  
ATOM   8572  H   THR A 567     -58.985  19.917 -46.135  1.00 36.000          H  
ATOM   8573  HA  THR A 567     -59.149  21.961 -48.189  1.00 36.360          H  
ATOM   8574  HB  THR A 567     -59.096  19.951 -49.633  1.00 50.760          H  
ATOM   8575  HG1 THR A 567     -60.920  20.564 -50.781  1.00 50.760          H  
ATOM   8576 1HG2 THR A 567     -60.970  18.352 -49.542  1.00 50.760          H  
ATOM   8577 2HG2 THR A 567     -60.052  18.338 -48.020  1.00 50.760          H  
ATOM   8578 3HG2 THR A 567     -61.620  19.166 -48.108  1.00 50.760          H  
ATOM   8579  N   ASN A 568     -61.548  22.461 -47.522  1.00 29.980          N  
ATOM   8580  CA  ASN A 568     -62.799  22.898 -46.919  1.00 29.750          C  
ATOM   8581  C   ASN A 568     -63.606  23.697 -47.947  1.00 29.990          C  
ATOM   8582  O   ASN A 568     -63.143  23.909 -49.068  1.00 30.370          O  
ATOM   8583  CB  ASN A 568     -62.497  23.717 -45.665  1.00 41.740          C  
ATOM   8584  CG  ASN A 568     -63.556  23.611 -44.599  1.00 41.740          C  
ATOM   8585  OD1 ASN A 568     -64.743  23.463 -44.919  1.00 41.740          O  
ATOM   8586  ND2 ASN A 568     -63.152  23.684 -43.351  1.00 41.740          N  
ATOM   8587  H   ASN A 568     -61.205  22.932 -48.349  1.00 35.980          H  
ATOM   8588  HA  ASN A 568     -63.387  22.021 -46.644  1.00 35.700          H  
ATOM   8589 1HB  ASN A 568     -61.546  23.396 -45.241  1.00 50.090          H  
ATOM   8590 2HB  ASN A 568     -62.391  24.766 -45.942  1.00 50.090          H  
ATOM   8591 1HD2 ASN A 568     -63.816  23.621 -42.607  1.00 50.090          H  
ATOM   8592 2HD2 ASN A 568     -62.179  23.802 -43.146  1.00 50.090          H  
ATOM   8593  N   ASN A 569     -64.786  24.170 -47.554  1.00 29.800          N  
ATOM   8594  CA  ASN A 569     -65.638  24.943 -48.453  1.00 30.000          C  
ATOM   8595  C   ASN A 569     -66.595  25.839 -47.659  1.00 29.520          C  
ATOM   8596  O   ASN A 569     -66.592  25.825 -46.428  1.00 29.050          O  
ATOM   8597  CB  ASN A 569     -66.394  23.982 -49.371  1.00 41.920          C  
ATOM   8598  CG  ASN A 569     -66.700  24.541 -50.736  1.00 41.920          C  
ATOM   8599  OD1 ASN A 569     -66.931  25.749 -50.878  1.00 41.920          O  
ATOM   8600  ND2 ASN A 569     -66.706  23.689 -51.733  1.00 41.920          N  
ATOM   8601  H   ASN A 569     -65.099  23.958 -46.611  1.00 35.760          H  
ATOM   8602  HA  ASN A 569     -65.009  25.596 -49.060  1.00 36.000          H  
ATOM   8603 1HB  ASN A 569     -65.813  23.069 -49.494  1.00 50.300          H  
ATOM   8604 2HB  ASN A 569     -67.334  23.705 -48.894  1.00 50.300          H  
ATOM   8605 1HD2 ASN A 569     -66.902  24.005 -52.662  1.00 50.300          H  
ATOM   8606 2HD2 ASN A 569     -66.511  22.721 -51.567  1.00 50.300          H  
ATOM   8607  N   THR A 570     -67.432  26.598 -48.357  1.00 29.680          N  
ATOM   8608  CA  THR A 570     -68.392  27.469 -47.689  1.00 29.270          C  
ATOM   8609  C   THR A 570     -69.597  27.801 -48.554  1.00 29.800          C  
ATOM   8610  O   THR A 570     -69.478  27.879 -49.777  1.00 30.390          O  
ATOM   8611  CB  THR A 570     -67.717  28.813 -47.305  1.00 41.140          C  
ATOM   8612  OG1 THR A 570     -68.648  29.674 -46.595  1.00 41.140          O  
ATOM   8613  CG2 THR A 570     -67.181  29.546 -48.531  1.00 41.140          C  
ATOM   8614  H   THR A 570     -67.379  26.570 -49.372  1.00 35.620          H  
ATOM   8615  HA  THR A 570     -68.705  26.953 -46.788  1.00 35.120          H  
ATOM   8616  HB  THR A 570     -66.879  28.595 -46.644  1.00 49.370          H  
ATOM   8617  HG1 THR A 570     -69.419  29.949 -47.188  1.00 49.370          H  
ATOM   8618 1HG2 THR A 570     -66.693  30.464 -48.210  1.00 49.370          H  
ATOM   8619 2HG2 THR A 570     -66.462  28.915 -49.049  1.00 49.370          H  
ATOM   8620 3HG2 THR A 570     -67.997  29.795 -49.205  1.00 49.370          H  
ATOM   8621  N   PRO A 571     -70.779  28.011 -47.960  1.00 29.650          N  
ATOM   8622  CA  PRO A 571     -71.937  28.550 -48.620  1.00 30.000          C  
ATOM   8623  C   PRO A 571     -71.649  30.022 -48.816  1.00 29.630          C  
ATOM   8624  O   PRO A 571     -70.831  30.584 -48.071  1.00 29.030          O  
ATOM   8625  CB  PRO A 571     -73.073  28.269 -47.628  1.00 45.000          C  
ATOM   8626  CG  PRO A 571     -72.395  28.244 -46.275  1.00 45.000          C  
ATOM   8627  CD  PRO A 571     -71.020  27.635 -46.536  1.00 45.000          C  
ATOM   8628  HA  PRO A 571     -72.092  28.043 -49.583  1.00 36.000          H  
ATOM   8629 1HB  PRO A 571     -73.840  29.056 -47.706  1.00 54.000          H  
ATOM   8630 2HB  PRO A 571     -73.566  27.317 -47.879  1.00 54.000          H  
ATOM   8631 1HG  PRO A 571     -72.326  29.268 -45.868  1.00 54.000          H  
ATOM   8632 2HG  PRO A 571     -72.991  27.659 -45.557  1.00 54.000          H  
ATOM   8633 1HD  PRO A 571     -70.316  28.110 -45.847  1.00 54.000          H  
ATOM   8634 2HD  PRO A 571     -71.047  26.540 -46.419  1.00 54.000          H  
ATOM   8635  N   SER A 572     -72.337  30.650 -49.759  1.00 30.020          N  
ATOM   8636  CA  SER A 572     -72.203  32.082 -49.976  1.00 29.740          C  
ATOM   8637  C   SER A 572     -73.468  32.648 -50.599  1.00 30.090          C  
ATOM   8638  O   SER A 572     -74.280  31.912 -51.167  1.00 30.660          O  
ATOM   8639  CB  SER A 572     -71.017  32.374 -50.875  1.00 41.750          C  
ATOM   8640  OG  SER A 572     -71.230  31.873 -52.167  1.00 41.750          O  
ATOM   8641  H   SER A 572     -72.973  30.135 -50.352  1.00 36.020          H  
ATOM   8642  HA  SER A 572     -72.047  32.569 -49.012  1.00 35.690          H  
ATOM   8643 1HB  SER A 572     -70.855  33.450 -50.924  1.00 50.100          H  
ATOM   8644 2HB  SER A 572     -70.119  31.925 -50.450  1.00 50.100          H  
ATOM   8645  HG  SER A 572     -70.443  32.092 -52.669  1.00 50.100          H  
ATOM   8646  N   VAL A 573     -73.642  33.960 -50.468  1.00 29.790          N  
ATOM   8647  CA  VAL A 573     -74.776  34.658 -51.054  1.00 30.070          C  
ATOM   8648  C   VAL A 573     -74.329  35.799 -51.947  1.00 30.050          C  
ATOM   8649  O   VAL A 573     -73.550  36.655 -51.530  1.00 29.560          O  
ATOM   8650  CB  VAL A 573     -75.703  35.210 -49.946  1.00 41.990          C  
ATOM   8651  CG1 VAL A 573     -76.880  35.999 -50.565  1.00 41.990          C  
ATOM   8652  CG2 VAL A 573     -76.225  34.048 -49.104  1.00 41.990          C  
ATOM   8653  H   VAL A 573     -72.941  34.494 -49.973  1.00 35.750          H  
ATOM   8654  HA  VAL A 573     -75.342  33.950 -51.661  1.00 36.080          H  
ATOM   8655  HB  VAL A 573     -75.142  35.898 -49.314  1.00 50.380          H  
ATOM   8656 1HG1 VAL A 573     -77.516  36.383 -49.769  1.00 50.380          H  
ATOM   8657 2HG1 VAL A 573     -76.510  36.838 -51.148  1.00 50.380          H  
ATOM   8658 3HG1 VAL A 573     -77.466  35.344 -51.209  1.00 50.380          H  
ATOM   8659 1HG2 VAL A 573     -76.872  34.429 -48.317  1.00 50.380          H  
ATOM   8660 2HG2 VAL A 573     -76.787  33.364 -49.740  1.00 50.380          H  
ATOM   8661 3HG2 VAL A 573     -75.395  33.514 -48.653  1.00 50.380          H  
ATOM   8662  N   ILE A 574     -74.845  35.821 -53.166  1.00 30.640          N  
ATOM   8663  CA  ILE A 574     -74.529  36.886 -54.097  1.00 30.720          C  
ATOM   8664  C   ILE A 574     -75.732  37.804 -54.202  1.00 30.520          C  
ATOM   8665  O   ILE A 574     -76.802  37.379 -54.631  1.00 30.850          O  
ATOM   8666  CB  ILE A 574     -74.159  36.315 -55.479  1.00 42.980          C  
ATOM   8667  CG1 ILE A 574     -72.920  35.385 -55.323  1.00 42.980          C  
ATOM   8668  CG2 ILE A 574     -73.888  37.470 -56.468  1.00 42.980          C  
ATOM   8669  CD1 ILE A 574     -72.581  34.558 -56.545  1.00 42.980          C  
ATOM   8670  H   ILE A 574     -75.480  35.084 -53.441  1.00 36.770          H  
ATOM   8671  HA  ILE A 574     -73.686  37.461 -53.714  1.00 36.860          H  
ATOM   8672  HB  ILE A 574     -74.983  35.709 -55.853  1.00 51.570          H  
ATOM   8673 1HG1 ILE A 574     -72.058  35.996 -55.066  1.00 51.570          H  
ATOM   8674 2HG1 ILE A 574     -73.105  34.693 -54.503  1.00 51.570          H  
ATOM   8675 1HG2 ILE A 574     -73.638  37.076 -57.446  1.00 51.570          H  
ATOM   8676 2HG2 ILE A 574     -74.778  38.094 -56.563  1.00 51.570          H  
ATOM   8677 3HG2 ILE A 574     -73.060  38.070 -56.096  1.00 51.570          H  
ATOM   8678 1HD1 ILE A 574     -71.711  33.938 -56.325  1.00 51.570          H  
ATOM   8679 2HD1 ILE A 574     -73.427  33.916 -56.796  1.00 51.570          H  
ATOM   8680 3HD1 ILE A 574     -72.353  35.197 -57.388  1.00 51.570          H  
ATOM   8681  N   ASP A 575     -75.544  39.058 -53.810  1.00 30.010          N  
ATOM   8682  CA  ASP A 575     -76.610  40.052 -53.783  1.00 29.780          C  
ATOM   8683  C   ASP A 575     -75.999  41.442 -53.944  1.00 29.500          C  
ATOM   8684  O   ASP A 575     -74.773  41.564 -54.055  1.00 29.480          O  
ATOM   8685  CB  ASP A 575     -77.395  39.919 -52.461  1.00 41.780          C  
ATOM   8686  CG  ASP A 575     -78.845  40.417 -52.517  1.00 41.780          C  
ATOM   8687  OD1 ASP A 575     -79.131  41.238 -53.363  1.00 41.780          O  
ATOM   8688  OD2 ASP A 575     -79.642  39.983 -51.717  1.00 41.780          O  
ATOM   8689  H   ASP A 575     -74.625  39.321 -53.480  1.00 36.010          H  
ATOM   8690  HA  ASP A 575     -77.288  39.870 -54.619  1.00 35.740          H  
ATOM   8691 1HB  ASP A 575     -77.411  38.873 -52.163  1.00 50.140          H  
ATOM   8692 2HB  ASP A 575     -76.871  40.469 -51.678  1.00 50.140          H  
ATOM   8693  N   ARG A 576     -76.832  42.483 -53.945  1.00 29.330          N  
ATOM   8694  CA  ARG A 576     -76.344  43.860 -54.084  1.00 29.120          C  
ATOM   8695  C   ARG A 576     -77.024  44.824 -53.112  1.00 28.530          C  
ATOM   8696  O   ARG A 576     -78.249  44.863 -53.003  1.00 28.490          O  
ATOM   8697  CB  ARG A 576     -76.583  44.379 -55.501  1.00 40.850          C  
ATOM   8698  CG  ARG A 576     -75.851  43.638 -56.625  1.00 40.850          C  
ATOM   8699  CD  ARG A 576     -74.380  43.863 -56.614  1.00 40.850          C  
ATOM   8700  NE  ARG A 576     -73.742  43.202 -57.737  1.00 40.850          N  
ATOM   8701  CZ  ARG A 576     -73.346  41.907 -57.761  1.00 40.850          C  
ATOM   8702  NH1 ARG A 576     -73.518  41.115 -56.716  1.00 40.850          N  
ATOM   8703  NH2 ARG A 576     -72.775  41.427 -58.859  1.00 40.850          N  
ATOM   8704  H   ARG A 576     -77.832  42.285 -53.847  1.00 35.200          H  
ATOM   8705  HA  ARG A 576     -75.278  43.872 -53.869  1.00 34.940          H  
ATOM   8706 1HB  ARG A 576     -77.648  44.333 -55.721  1.00 49.020          H  
ATOM   8707 2HB  ARG A 576     -76.286  45.426 -55.551  1.00 49.020          H  
ATOM   8708 1HG  ARG A 576     -76.043  42.573 -56.548  1.00 49.020          H  
ATOM   8709 2HG  ARG A 576     -76.229  43.994 -57.582  1.00 49.020          H  
ATOM   8710 1HD  ARG A 576     -74.182  44.931 -56.693  1.00 49.020          H  
ATOM   8711 2HD  ARG A 576     -73.938  43.486 -55.698  1.00 49.020          H  
ATOM   8712  HE  ARG A 576     -73.582  43.755 -58.568  1.00 49.020          H  
ATOM   8713 1HH1 ARG A 576     -73.956  41.454 -55.843  1.00 49.020          H  
ATOM   8714 2HH1 ARG A 576     -73.215  40.158 -56.762  1.00 49.020          H  
ATOM   8715 1HH2 ARG A 576     -72.640  42.027 -59.663  1.00 49.020          H  
ATOM   8716 2HH2 ARG A 576     -72.474  40.465 -58.896  1.00 49.020          H  
ATOM   8717  N   ASN A 577     -76.213  45.645 -52.447  1.00 28.140          N  
ATOM   8718  CA  ASN A 577     -76.713  46.636 -51.504  1.00 27.630          C  
ATOM   8719  C   ASN A 577     -75.692  47.766 -51.388  1.00 27.470          C  
ATOM   8720  O   ASN A 577     -74.639  47.715 -52.029  1.00 27.760          O  
ATOM   8721  CB  ASN A 577     -76.983  45.965 -50.158  1.00 38.890          C  
ATOM   8722  CG  ASN A 577     -78.097  46.604 -49.369  1.00 38.890          C  
ATOM   8723  OD1 ASN A 577     -78.293  47.822 -49.452  1.00 38.890          O  
ATOM   8724  ND2 ASN A 577     -78.819  45.809 -48.615  1.00 38.890          N  
ATOM   8725  H   ASN A 577     -75.216  45.574 -52.591  1.00 33.770          H  
ATOM   8726  HA  ASN A 577     -77.639  47.065 -51.887  1.00 33.160          H  
ATOM   8727 1HB  ASN A 577     -77.234  44.917 -50.320  1.00 46.660          H  
ATOM   8728 2HB  ASN A 577     -76.075  45.993 -49.556  1.00 46.660          H  
ATOM   8729 1HD2 ASN A 577     -79.571  46.183 -48.071  1.00 46.660          H  
ATOM   8730 2HD2 ASN A 577     -78.620  44.829 -48.584  1.00 46.660          H  
ATOM   8731  N   GLU A 578     -75.985  48.763 -50.561  1.00 27.050          N  
ATOM   8732  CA  GLU A 578     -75.083  49.897 -50.367  1.00 26.940          C  
ATOM   8733  C   GLU A 578     -75.191  50.485 -48.969  1.00 26.380          C  
ATOM   8734  O   GLU A 578     -76.197  50.313 -48.281  1.00 26.100          O  
ATOM   8735  CB  GLU A 578     -75.363  50.994 -51.398  1.00 37.760          C  
ATOM   8736  CG  GLU A 578     -76.756  51.621 -51.302  1.00 37.760          C  
ATOM   8737  CD  GLU A 578     -76.992  52.683 -52.343  1.00 37.760          C  
ATOM   8738  OE1 GLU A 578     -76.112  52.910 -53.138  1.00 37.760          O  
ATOM   8739  OE2 GLU A 578     -78.051  53.267 -52.343  1.00 37.760          O  
ATOM   8740  H   GLU A 578     -76.877  48.733 -50.073  1.00 32.460          H  
ATOM   8741  HA  GLU A 578     -74.059  49.547 -50.502  1.00 32.330          H  
ATOM   8742 1HB  GLU A 578     -74.630  51.792 -51.286  1.00 45.310          H  
ATOM   8743 2HB  GLU A 578     -75.250  50.583 -52.401  1.00 45.310          H  
ATOM   8744 1HG  GLU A 578     -77.503  50.836 -51.422  1.00 45.310          H  
ATOM   8745 2HG  GLU A 578     -76.887  52.058 -50.314  1.00 45.310          H  
ATOM   8746  N   PHE A 579     -74.153  51.197 -48.555  1.00 26.280          N  
ATOM   8747  CA  PHE A 579     -74.143  51.863 -47.264  1.00 25.860          C  
ATOM   8748  C   PHE A 579     -73.219  53.066 -47.284  1.00 26.000          C  
ATOM   8749  O   PHE A 579     -72.417  53.237 -48.204  1.00 26.400          O  
ATOM   8750  CB  PHE A 579     -73.716  50.889 -46.166  1.00 36.370          C  
ATOM   8751  CG  PHE A 579     -72.330  50.371 -46.335  1.00 36.370          C  
ATOM   8752  CD1 PHE A 579     -71.253  50.996 -45.722  1.00 36.370          C  
ATOM   8753  CD2 PHE A 579     -72.093  49.250 -47.117  1.00 36.370          C  
ATOM   8754  CE1 PHE A 579     -69.977  50.511 -45.889  1.00 36.370          C  
ATOM   8755  CE2 PHE A 579     -70.820  48.768 -47.284  1.00 36.370          C  
ATOM   8756  CZ  PHE A 579     -69.758  49.399 -46.669  1.00 36.370          C  
ATOM   8757  H   PHE A 579     -73.346  51.292 -49.157  1.00 31.540          H  
ATOM   8758  HA  PHE A 579     -75.153  52.213 -47.046  1.00 31.030          H  
ATOM   8759 1HB  PHE A 579     -73.778  51.379 -45.197  1.00 43.650          H  
ATOM   8760 2HB  PHE A 579     -74.401  50.041 -46.147  1.00 43.650          H  
ATOM   8761  HD1 PHE A 579     -71.425  51.879 -45.103  1.00 43.650          H  
ATOM   8762  HD2 PHE A 579     -72.934  48.751 -47.602  1.00 43.650          H  
ATOM   8763  HE1 PHE A 579     -69.140  51.002 -45.407  1.00 43.650          H  
ATOM   8764  HE2 PHE A 579     -70.645  47.886 -47.901  1.00 43.650          H  
ATOM   8765  HZ  PHE A 579     -68.748  49.017 -46.801  1.00 43.650          H  
ATOM   8766  N   VAL A 580     -73.331  53.902 -46.263  1.00 25.740          N  
ATOM   8767  CA  VAL A 580     -72.476  55.068 -46.144  1.00 25.920          C  
ATOM   8768  C   VAL A 580     -71.568  54.944 -44.936  1.00 25.680          C  
ATOM   8769  O   VAL A 580     -72.028  54.702 -43.821  1.00 25.320          O  
ATOM   8770  CB  VAL A 580     -73.327  56.348 -46.037  1.00 36.220          C  
ATOM   8771  CG1 VAL A 580     -72.427  57.582 -45.869  1.00 36.220          C  
ATOM   8772  CG2 VAL A 580     -74.189  56.474 -47.292  1.00 36.220          C  
ATOM   8773  H   VAL A 580     -74.016  53.716 -45.543  1.00 30.890          H  
ATOM   8774  HA  VAL A 580     -71.852  55.138 -47.036  1.00 31.100          H  
ATOM   8775  HB  VAL A 580     -73.967  56.285 -45.157  1.00 43.460          H  
ATOM   8776 1HG1 VAL A 580     -73.050  58.472 -45.792  1.00 43.460          H  
ATOM   8777 2HG1 VAL A 580     -71.825  57.493 -44.965  1.00 43.460          H  
ATOM   8778 3HG1 VAL A 580     -71.771  57.674 -46.734  1.00 43.460          H  
ATOM   8779 1HG2 VAL A 580     -74.802  57.371 -47.224  1.00 43.460          H  
ATOM   8780 2HG2 VAL A 580     -73.544  56.539 -48.168  1.00 43.460          H  
ATOM   8781 3HG2 VAL A 580     -74.835  55.605 -47.386  1.00 43.460          H  
ATOM   8782  N   ALA A 581     -70.275  55.103 -45.170  1.00 25.940          N  
ATOM   8783  CA  ALA A 581     -69.280  55.015 -44.115  1.00 25.810          C  
ATOM   8784  C   ALA A 581     -68.050  55.820 -44.489  1.00 26.250          C  
ATOM   8785  O   ALA A 581     -67.801  56.073 -45.668  1.00 26.650          O  
ATOM   8786  CB  ALA A 581     -68.901  53.568 -43.865  1.00 36.190          C  
ATOM   8787  H   ALA A 581     -69.983  55.289 -46.121  1.00 31.130          H  
ATOM   8788  HA  ALA A 581     -69.703  55.441 -43.205  1.00 30.970          H  
ATOM   8789 1HB  ALA A 581     -68.165  53.517 -43.064  1.00 43.420          H  
ATOM   8790 2HB  ALA A 581     -69.788  53.004 -43.579  1.00 43.420          H  
ATOM   8791 3HB  ALA A 581     -68.478  53.154 -44.774  1.00 43.420          H  
ATOM   8792  N   THR A 582     -67.280  56.201 -43.478  1.00 26.240          N  
ATOM   8793  CA  THR A 582     -66.029  56.924 -43.661  1.00 26.700          C  
ATOM   8794  C   THR A 582     -65.144  56.733 -42.442  1.00 26.610          C  
ATOM   8795  O   THR A 582     -65.641  56.449 -41.349  1.00 26.240          O  
ATOM   8796  CB  THR A 582     -66.270  58.419 -43.920  1.00 37.200          C  
ATOM   8797  OG1 THR A 582     -65.016  59.050 -44.204  1.00 37.200          O  
ATOM   8798  CG2 THR A 582     -66.912  59.075 -42.704  1.00 37.200          C  
ATOM   8799  H   THR A 582     -67.560  55.967 -42.535  1.00 31.490          H  
ATOM   8800  HA  THR A 582     -65.507  56.509 -44.524  1.00 32.040          H  
ATOM   8801  HB  THR A 582     -66.927  58.531 -44.782  1.00 44.640          H  
ATOM   8802  HG1 THR A 582     -65.177  59.930 -44.560  1.00 44.640          H  
ATOM   8803 1HG2 THR A 582     -67.076  60.130 -42.911  1.00 44.640          H  
ATOM   8804 2HG2 THR A 582     -67.866  58.594 -42.495  1.00 44.640          H  
ATOM   8805 3HG2 THR A 582     -66.263  58.979 -41.836  1.00 44.640          H  
ATOM   8806  N   PHE A 583     -63.836  56.861 -42.629  1.00 27.010          N  
ATOM   8807  CA  PHE A 583     -62.888  56.739 -41.528  1.00 27.020          C  
ATOM   8808  C   PHE A 583     -61.635  57.576 -41.715  1.00 27.650          C  
ATOM   8809  O   PHE A 583     -61.041  57.589 -42.795  1.00 28.050          O  
ATOM   8810  CB  PHE A 583     -62.468  55.282 -41.347  1.00 37.820          C  
ATOM   8811  CG  PHE A 583     -61.456  55.092 -40.262  1.00 37.820          C  
ATOM   8812  CD1 PHE A 583     -61.843  55.016 -38.941  1.00 37.820          C  
ATOM   8813  CD2 PHE A 583     -60.103  55.001 -40.566  1.00 37.820          C  
ATOM   8814  CE1 PHE A 583     -60.908  54.853 -37.948  1.00 37.820          C  
ATOM   8815  CE2 PHE A 583     -59.173  54.836 -39.575  1.00 37.820          C  
ATOM   8816  CZ  PHE A 583     -59.578  54.761 -38.265  1.00 37.820          C  
ATOM   8817  H   PHE A 583     -63.502  57.094 -43.556  1.00 32.410          H  
ATOM   8818  HA  PHE A 583     -63.383  57.076 -40.617  1.00 32.420          H  
ATOM   8819 1HB  PHE A 583     -63.344  54.679 -41.108  1.00 45.390          H  
ATOM   8820 2HB  PHE A 583     -62.049  54.903 -42.277  1.00 45.390          H  
ATOM   8821  HD1 PHE A 583     -62.902  55.089 -38.688  1.00 45.390          H  
ATOM   8822  HD2 PHE A 583     -59.783  55.066 -41.611  1.00 45.390          H  
ATOM   8823  HE1 PHE A 583     -61.225  54.795 -36.906  1.00 45.390          H  
ATOM   8824  HE2 PHE A 583     -58.116  54.765 -39.824  1.00 45.390          H  
ATOM   8825  HZ  PHE A 583     -58.843  54.629 -37.474  1.00 45.390          H  
ATOM   8826  N   TYR A 584     -61.218  58.245 -40.643  1.00 27.810          N  
ATOM   8827  CA  TYR A 584     -59.998  59.029 -40.640  1.00 28.480          C  
ATOM   8828  C   TYR A 584     -59.291  58.926 -39.304  1.00 28.330          C  
ATOM   8829  O   TYR A 584     -59.916  59.041 -38.247  1.00 27.810          O  
ATOM   8830  CB  TYR A 584     -60.298  60.495 -40.953  1.00 39.600          C  
ATOM   8831  CG  TYR A 584     -59.076  61.385 -40.884  1.00 39.600          C  
ATOM   8832  CD1 TYR A 584     -58.173  61.404 -41.925  1.00 39.600          C  
ATOM   8833  CD2 TYR A 584     -58.861  62.181 -39.766  1.00 39.600          C  
ATOM   8834  CE1 TYR A 584     -57.057  62.203 -41.855  1.00 39.600          C  
ATOM   8835  CE2 TYR A 584     -57.748  62.985 -39.700  1.00 39.600          C  
ATOM   8836  CZ  TYR A 584     -56.843  62.996 -40.740  1.00 39.600          C  
ATOM   8837  OH  TYR A 584     -55.712  63.791 -40.686  1.00 39.600          O  
ATOM   8838  H   TYR A 584     -61.767  58.210 -39.795  1.00 33.370          H  
ATOM   8839  HA  TYR A 584     -59.327  58.630 -41.400  1.00 34.180          H  
ATOM   8840 1HB  TYR A 584     -60.724  60.573 -41.955  1.00 47.520          H  
ATOM   8841 2HB  TYR A 584     -61.039  60.874 -40.250  1.00 47.520          H  
ATOM   8842  HD1 TYR A 584     -58.340  60.780 -42.802  1.00 47.520          H  
ATOM   8843  HD2 TYR A 584     -59.572  62.167 -38.941  1.00 47.520          H  
ATOM   8844  HE1 TYR A 584     -56.341  62.212 -42.676  1.00 47.520          H  
ATOM   8845  HE2 TYR A 584     -57.576  63.610 -38.822  1.00 47.520          H  
ATOM   8846  HH  TYR A 584     -55.695  64.307 -39.852  1.00 47.520          H  
ATOM   8847  N   ILE A 585     -57.982  58.721 -39.362  1.00 28.860          N  
ATOM   8848  CA  ILE A 585     -57.147  58.644 -38.177  1.00 28.880          C  
ATOM   8849  C   ILE A 585     -55.964  59.594 -38.278  1.00 29.720          C  
ATOM   8850  O   ILE A 585     -55.372  59.750 -39.347  1.00 30.220          O  
ATOM   8851  CB  ILE A 585     -56.682  57.192 -37.941  1.00 40.420          C  
ATOM   8852  CG1 ILE A 585     -55.893  57.081 -36.607  1.00 40.420          C  
ATOM   8853  CG2 ILE A 585     -55.870  56.687 -39.146  1.00 40.420          C  
ATOM   8854  CD1 ILE A 585     -55.706  55.656 -36.107  1.00 40.420          C  
ATOM   8855  H   ILE A 585     -57.548  58.617 -40.268  1.00 34.630          H  
ATOM   8856  HA  ILE A 585     -57.743  58.948 -37.318  1.00 34.660          H  
ATOM   8857  HB  ILE A 585     -57.552  56.584 -37.827  1.00 48.510          H  
ATOM   8858 1HG1 ILE A 585     -54.903  57.520 -36.736  1.00 48.510          H  
ATOM   8859 2HG1 ILE A 585     -56.425  57.637 -35.836  1.00 48.510          H  
ATOM   8860 1HG2 ILE A 585     -55.581  55.654 -38.998  1.00 48.510          H  
ATOM   8861 2HG2 ILE A 585     -56.477  56.755 -40.044  1.00 48.510          H  
ATOM   8862 3HG2 ILE A 585     -54.971  57.288 -39.276  1.00 48.510          H  
ATOM   8863 1HD1 ILE A 585     -55.151  55.675 -35.167  1.00 48.510          H  
ATOM   8864 2HD1 ILE A 585     -56.682  55.197 -35.940  1.00 48.510          H  
ATOM   8865 3HD1 ILE A 585     -55.153  55.068 -36.831  1.00 48.510          H  
ATOM   8866  N   GLN A 586     -55.622  60.219 -37.159  1.00 29.930          N  
ATOM   8867  CA  GLN A 586     -54.488  61.119 -37.094  1.00 30.750          C  
ATOM   8868  C   GLN A 586     -53.816  61.007 -35.723  1.00 30.530          C  
ATOM   8869  O   GLN A 586     -54.526  60.989 -34.719  1.00 29.680          O  
ATOM   8870  CB  GLN A 586     -54.967  62.548 -37.306  1.00 42.720          C  
ATOM   8871  CG  GLN A 586     -53.901  63.602 -37.313  1.00 42.720          C  
ATOM   8872  CD  GLN A 586     -54.471  64.960 -37.511  1.00 42.720          C  
ATOM   8873  OE1 GLN A 586     -55.254  65.211 -38.442  1.00 42.720          O  
ATOM   8874  NE2 GLN A 586     -54.091  65.876 -36.629  1.00 42.720          N  
ATOM   8875  H   GLN A 586     -56.169  60.050 -36.325  1.00 35.920          H  
ATOM   8876  HA  GLN A 586     -53.812  60.846 -37.894  1.00 36.900          H  
ATOM   8877 1HB  GLN A 586     -55.445  62.593 -38.257  1.00 51.270          H  
ATOM   8878 2HB  GLN A 586     -55.706  62.810 -36.550  1.00 51.270          H  
ATOM   8879 1HG  GLN A 586     -53.373  63.597 -36.363  1.00 51.270          H  
ATOM   8880 2HG  GLN A 586     -53.213  63.407 -38.131  1.00 51.270          H  
ATOM   8881 1HE2 GLN A 586     -54.436  66.812 -36.700  1.00 51.270          H  
ATOM   8882 2HE2 GLN A 586     -53.450  65.638 -35.887  1.00 51.270          H  
ATOM   8883  N   PRO A 587     -52.476  60.893 -35.643  1.00 31.290          N  
ATOM   8884  CA  PRO A 587     -51.709  60.858 -34.411  1.00 31.210          C  
ATOM   8885  C   PRO A 587     -51.662  62.240 -33.788  1.00 31.200          C  
ATOM   8886  O   PRO A 587     -51.701  63.240 -34.506  1.00 31.640          O  
ATOM   8887  CB  PRO A 587     -50.327  60.396 -34.884  1.00 46.810          C  
ATOM   8888  CG  PRO A 587     -50.232  60.883 -36.313  1.00 46.810          C  
ATOM   8889  CD  PRO A 587     -51.645  60.777 -36.865  1.00 46.810          C  
ATOM   8890  HA  PRO A 587     -52.160  60.134 -33.718  1.00 37.450          H  
ATOM   8891 1HB  PRO A 587     -49.549  60.831 -34.236  1.00 56.180          H  
ATOM   8892 2HB  PRO A 587     -50.243  59.303 -34.795  1.00 56.180          H  
ATOM   8893 1HG  PRO A 587     -49.856  61.920 -36.330  1.00 56.180          H  
ATOM   8894 2HG  PRO A 587     -49.506  60.275 -36.876  1.00 56.180          H  
ATOM   8895 1HD  PRO A 587     -51.794  61.625 -37.536  1.00 56.180          H  
ATOM   8896 2HD  PRO A 587     -51.802  59.805 -37.360  1.00 56.180          H  
ATOM   8897  N   ALA A 588     -51.471  62.294 -32.477  1.00 30.770          N  
ATOM   8898  CA  ALA A 588     -51.309  63.562 -31.784  1.00 30.860          C  
ATOM   8899  C   ALA A 588     -50.516  63.384 -30.499  1.00 31.730          C  
ATOM   8900  O   ALA A 588     -50.445  62.281 -29.944  1.00 31.870          O  
ATOM   8901  CB  ALA A 588     -52.667  64.168 -31.478  1.00 43.170          C  
ATOM   8902  H   ALA A 588     -51.468  61.438 -31.943  1.00 36.920          H  
ATOM   8903  HA  ALA A 588     -50.752  64.238 -32.433  1.00 37.030          H  
ATOM   8904 1HB  ALA A 588     -52.533  65.128 -30.977  1.00 51.800          H  
ATOM   8905 2HB  ALA A 588     -53.216  64.316 -32.410  1.00 51.800          H  
ATOM   8906 3HB  ALA A 588     -53.226  63.497 -30.831  1.00 51.800          H  
ATOM   8907  N   ARG A 589     -49.929  64.484 -30.031  1.00 32.340          N  
ATOM   8908  CA  ARG A 589     -49.194  64.530 -28.774  1.00 33.180          C  
ATOM   8909  C   ARG A 589     -49.547  65.801 -28.017  1.00 32.790          C  
ATOM   8910  O   ARG A 589     -49.854  66.827 -28.628  1.00 32.220          O  
ATOM   8911  CB  ARG A 589     -47.687  64.514 -29.010  1.00 46.120          C  
ATOM   8912  CG  ARG A 589     -47.110  63.261 -29.676  1.00 46.120          C  
ATOM   8913  CD  ARG A 589     -47.150  62.070 -28.784  1.00 46.120          C  
ATOM   8914  NE  ARG A 589     -46.505  60.920 -29.396  1.00 46.120          N  
ATOM   8915  CZ  ARG A 589     -47.099  60.034 -30.228  1.00 46.120          C  
ATOM   8916  NH1 ARG A 589     -48.373  60.154 -30.573  1.00 46.120          N  
ATOM   8917  NH2 ARG A 589     -46.385  59.023 -30.708  1.00 46.120          N  
ATOM   8918  H   ARG A 589     -50.018  65.341 -30.561  1.00 38.810          H  
ATOM   8919  HA  ARG A 589     -49.483  63.679 -28.160  1.00 39.820          H  
ATOM   8920 1HB  ARG A 589     -47.415  65.365 -29.631  1.00 55.340          H  
ATOM   8921 2HB  ARG A 589     -47.176  64.639 -28.055  1.00 55.340          H  
ATOM   8922 1HG  ARG A 589     -47.664  63.035 -30.581  1.00 55.340          H  
ATOM   8923 2HG  ARG A 589     -46.068  63.445 -29.936  1.00 55.340          H  
ATOM   8924 1HD  ARG A 589     -46.622  62.299 -27.858  1.00 55.340          H  
ATOM   8925 2HD  ARG A 589     -48.176  61.804 -28.552  1.00 55.340          H  
ATOM   8926  HE  ARG A 589     -45.530  60.768 -29.174  1.00 55.340          H  
ATOM   8927 1HH1 ARG A 589     -48.963  60.931 -30.220  1.00 55.340          H  
ATOM   8928 2HH1 ARG A 589     -48.786  59.476 -31.190  1.00 55.340          H  
ATOM   8929 1HH2 ARG A 589     -45.412  58.923 -30.451  1.00 55.340          H  
ATOM   8930 2HH2 ARG A 589     -46.810  58.350 -31.330  1.00 55.340          H  
ATOM   8931  N   SER A 590     -49.470  65.742 -26.692  1.00 33.140          N  
ATOM   8932  CA  SER A 590     -49.703  66.909 -25.852  1.00 32.900          C  
ATOM   8933  C   SER A 590     -48.910  66.802 -24.558  1.00 33.770          C  
ATOM   8934  O   SER A 590     -48.462  65.717 -24.178  1.00 34.330          O  
ATOM   8935  CB  SER A 590     -51.180  67.050 -25.540  1.00 46.160          C  
ATOM   8936  OG  SER A 590     -51.634  65.982 -24.755  1.00 46.160          O  
ATOM   8937  H   SER A 590     -49.242  64.868 -26.242  1.00 39.770          H  
ATOM   8938  HA  SER A 590     -49.368  67.799 -26.387  1.00 39.480          H  
ATOM   8939 1HB  SER A 590     -51.352  67.988 -25.014  1.00 55.390          H  
ATOM   8940 2HB  SER A 590     -51.745  67.088 -26.471  1.00 55.390          H  
ATOM   8941  HG  SER A 590     -52.574  66.129 -24.626  1.00 55.390          H  
ATOM   8942  N   ILE A 591     -48.717  67.944 -23.899  1.00 33.920          N  
ATOM   8943  CA  ILE A 591     -48.012  68.014 -22.625  1.00 34.700          C  
ATOM   8944  C   ILE A 591     -48.860  68.682 -21.552  1.00 34.180          C  
ATOM   8945  O   ILE A 591     -49.379  69.778 -21.764  1.00 33.670          O  
ATOM   8946  CB  ILE A 591     -46.677  68.787 -22.772  1.00 48.270          C  
ATOM   8947  CG1 ILE A 591     -45.761  68.054 -23.802  1.00 48.270          C  
ATOM   8948  CG2 ILE A 591     -45.981  68.929 -21.388  1.00 48.270          C  
ATOM   8949  CD1 ILE A 591     -44.520  68.822 -24.218  1.00 48.270          C  
ATOM   8950  H   ILE A 591     -49.103  68.793 -24.287  1.00 40.700          H  
ATOM   8951  HA  ILE A 591     -47.791  67.000 -22.295  1.00 41.640          H  
ATOM   8952  HB  ILE A 591     -46.880  69.781 -23.169  1.00 57.920          H  
ATOM   8953 1HG1 ILE A 591     -45.456  67.098 -23.378  1.00 57.920          H  
ATOM   8954 2HG1 ILE A 591     -46.329  67.862 -24.702  1.00 57.920          H  
ATOM   8955 1HG2 ILE A 591     -45.056  69.480 -21.487  1.00 57.920          H  
ATOM   8956 2HG2 ILE A 591     -46.622  69.466 -20.692  1.00 57.920          H  
ATOM   8957 3HG2 ILE A 591     -45.767  67.937 -20.986  1.00 57.920          H  
ATOM   8958 1HD1 ILE A 591     -43.962  68.229 -24.943  1.00 57.920          H  
ATOM   8959 2HD1 ILE A 591     -44.813  69.768 -24.675  1.00 57.920          H  
ATOM   8960 3HD1 ILE A 591     -43.885  69.018 -23.364  1.00 57.920          H  
ATOM   8961  N   ASN A 592     -48.976  68.029 -20.400  1.00 34.340          N  
ATOM   8962  CA  ASN A 592     -49.714  68.570 -19.268  1.00 33.950          C  
ATOM   8963  C   ASN A 592     -49.133  67.978 -17.985  1.00 34.560          C  
ATOM   8964  O   ASN A 592     -48.229  67.141 -18.044  1.00 35.280          O  
ATOM   8965  CB  ASN A 592     -51.202  68.246 -19.418  1.00 47.690          C  
ATOM   8966  CG  ASN A 592     -52.137  69.239 -18.750  1.00 47.690          C  
ATOM   8967  OD1 ASN A 592     -51.811  69.799 -17.695  1.00 47.690          O  
ATOM   8968  ND2 ASN A 592     -53.284  69.457 -19.345  1.00 47.690          N  
ATOM   8969  H   ASN A 592     -48.525  67.129 -20.303  1.00 41.210          H  
ATOM   8970  HA  ASN A 592     -49.577  69.652 -19.230  1.00 40.740          H  
ATOM   8971 1HB  ASN A 592     -51.452  68.198 -20.478  1.00 57.220          H  
ATOM   8972 2HB  ASN A 592     -51.393  67.259 -18.996  1.00 57.220          H  
ATOM   8973 1HD2 ASN A 592     -53.940  70.100 -18.949  1.00 57.220          H  
ATOM   8974 2HD2 ASN A 592     -53.504  68.982 -20.197  1.00 57.220          H  
ATOM   8975  N   TYR A 593     -49.678  68.376 -16.841  1.00 34.300          N  
ATOM   8976  CA  TYR A 593     -49.243  67.872 -15.545  1.00 34.800          C  
ATOM   8977  C   TYR A 593     -50.318  68.117 -14.498  1.00 33.970          C  
ATOM   8978  O   TYR A 593     -50.746  69.254 -14.293  1.00 33.440          O  
ATOM   8979  CB  TYR A 593     -47.926  68.546 -15.163  1.00 48.520          C  
ATOM   8980  CG  TYR A 593     -47.330  68.105 -13.866  1.00 48.520          C  
ATOM   8981  CD1 TYR A 593     -46.711  66.872 -13.773  1.00 48.520          C  
ATOM   8982  CD2 TYR A 593     -47.363  68.950 -12.779  1.00 48.520          C  
ATOM   8983  CE1 TYR A 593     -46.133  66.484 -12.588  1.00 48.520          C  
ATOM   8984  CE2 TYR A 593     -46.781  68.568 -11.601  1.00 48.520          C  
ATOM   8985  CZ  TYR A 593     -46.168  67.337 -11.500  1.00 48.520          C  
ATOM   8986  OH  TYR A 593     -45.585  66.953 -10.314  1.00 48.520          O  
ATOM   8987  H   TYR A 593     -50.422  69.066 -16.880  1.00 41.160          H  
ATOM   8988  HA  TYR A 593     -49.088  66.796 -15.620  1.00 41.760          H  
ATOM   8989 1HB  TYR A 593     -47.189  68.366 -15.945  1.00 58.220          H  
ATOM   8990 2HB  TYR A 593     -48.082  69.622 -15.112  1.00 58.220          H  
ATOM   8991  HD1 TYR A 593     -46.679  66.211 -14.639  1.00 58.220          H  
ATOM   8992  HD2 TYR A 593     -47.848  69.924 -12.859  1.00 58.220          H  
ATOM   8993  HE1 TYR A 593     -45.644  65.513 -12.508  1.00 58.220          H  
ATOM   8994  HE2 TYR A 593     -46.807  69.238 -10.742  1.00 58.220          H  
ATOM   8995  HH  TYR A 593     -45.725  67.635  -9.652  1.00 58.220          H  
ATOM   8996  N   ILE A 594     -50.762  67.047 -13.845  1.00 33.910          N  
ATOM   8997  CA  ILE A 594     -51.819  67.139 -12.848  1.00 33.200          C  
ATOM   8998  C   ILE A 594     -51.439  66.485 -11.533  1.00 33.860          C  
ATOM   8999  O   ILE A 594     -51.042  65.320 -11.507  1.00 34.470          O  
ATOM   9000  CB  ILE A 594     -53.127  66.499 -13.381  1.00 46.760          C  
ATOM   9001  CG1 ILE A 594     -53.575  67.256 -14.685  1.00 46.760          C  
ATOM   9002  CG2 ILE A 594     -54.237  66.530 -12.280  1.00 46.760          C  
ATOM   9003  CD1 ILE A 594     -54.710  66.618 -15.445  1.00 46.760          C  
ATOM   9004  H   ILE A 594     -50.355  66.145 -14.052  1.00 40.690          H  
ATOM   9005  HA  ILE A 594     -52.012  68.192 -12.648  1.00 39.840          H  
ATOM   9006  HB  ILE A 594     -52.933  65.464 -13.658  1.00 56.120          H  
ATOM   9007 1HG1 ILE A 594     -53.857  68.274 -14.418  1.00 56.120          H  
ATOM   9008 2HG1 ILE A 594     -52.743  67.300 -15.372  1.00 56.120          H  
ATOM   9009 1HG2 ILE A 594     -55.145  66.072 -12.650  1.00 56.120          H  
ATOM   9010 2HG2 ILE A 594     -53.915  65.979 -11.396  1.00 56.120          H  
ATOM   9011 3HG2 ILE A 594     -54.444  67.564 -12.000  1.00 56.120          H  
ATOM   9012 1HD1 ILE A 594     -54.922  67.217 -16.332  1.00 56.120          H  
ATOM   9013 2HD1 ILE A 594     -54.423  65.611 -15.749  1.00 56.120          H  
ATOM   9014 3HD1 ILE A 594     -55.600  66.569 -14.831  1.00 56.120          H  
ATOM   9015  N   THR A 595     -51.600  67.226 -10.442  1.00 33.720          N  
ATOM   9016  CA  THR A 595     -51.328  66.715  -9.109  1.00 34.200          C  
ATOM   9017  C   THR A 595     -52.512  66.981  -8.207  1.00 33.380          C  
ATOM   9018  O   THR A 595     -53.372  67.805  -8.521  1.00 32.810          O  
ATOM   9019  CB  THR A 595     -50.082  67.371  -8.495  1.00 47.690          C  
ATOM   9020  OG1 THR A 595     -50.313  68.779  -8.320  1.00 47.690          O  
ATOM   9021  CG2 THR A 595     -48.920  67.179  -9.410  1.00 47.690          C  
ATOM   9022  H   THR A 595     -51.917  68.181 -10.538  1.00 40.460          H  
ATOM   9023  HA  THR A 595     -51.175  65.638  -9.162  1.00 41.040          H  
ATOM   9024  HB  THR A 595     -49.866  66.918  -7.527  1.00 57.230          H  
ATOM   9025  HG1 THR A 595     -50.938  68.928  -7.597  1.00 57.230          H  
ATOM   9026 1HG2 THR A 595     -48.042  67.644  -8.973  1.00 57.230          H  
ATOM   9027 2HG2 THR A 595     -48.736  66.115  -9.555  1.00 57.230          H  
ATOM   9028 3HG2 THR A 595     -49.134  67.639 -10.366  1.00 57.230          H  
ATOM   9029  N   LEU A 596     -52.547  66.296  -7.074  1.00 33.340          N  
ATOM   9030  CA  LEU A 596     -53.589  66.508  -6.086  1.00 32.610          C  
ATOM   9031  C   LEU A 596     -53.028  67.143  -4.834  1.00 33.330          C  
ATOM   9032  O   LEU A 596     -51.848  66.974  -4.522  1.00 34.260          O  
ATOM   9033  CB  LEU A 596     -54.262  65.186  -5.717  1.00 45.950          C  
ATOM   9034  CG  LEU A 596     -54.866  64.371  -6.883  1.00 45.950          C  
ATOM   9035  CD1 LEU A 596     -55.409  63.071  -6.326  1.00 45.950          C  
ATOM   9036  CD2 LEU A 596     -55.968  65.169  -7.588  1.00 45.950          C  
ATOM   9037  H   LEU A 596     -51.817  65.624  -6.884  1.00 40.010          H  
ATOM   9038  HA  LEU A 596     -54.329  67.195  -6.489  1.00 39.130          H  
ATOM   9039 1HB  LEU A 596     -53.533  64.559  -5.210  1.00 55.140          H  
ATOM   9040 2HB  LEU A 596     -55.067  65.403  -5.012  1.00 55.140          H  
ATOM   9041  HG  LEU A 596     -54.084  64.132  -7.604  1.00 55.140          H  
ATOM   9042 1HD1 LEU A 596     -55.822  62.472  -7.138  1.00 55.140          H  
ATOM   9043 2HD1 LEU A 596     -54.605  62.515  -5.842  1.00 55.140          H  
ATOM   9044 3HD1 LEU A 596     -56.192  63.282  -5.601  1.00 55.140          H  
ATOM   9045 1HD2 LEU A 596     -56.380  64.572  -8.400  1.00 55.140          H  
ATOM   9046 2HD2 LEU A 596     -56.759  65.408  -6.876  1.00 55.140          H  
ATOM   9047 3HD2 LEU A 596     -55.564  66.091  -8.003  1.00 55.140          H  
ATOM   9048  N   ASN A 597     -53.891  67.840  -4.114  1.00 32.900          N  
ATOM   9049  CA  ASN A 597     -53.578  68.424  -2.824  1.00 33.430          C  
ATOM   9050  C   ASN A 597     -54.895  68.508  -2.092  1.00 32.490          C  
ATOM   9051  O   ASN A 597     -55.953  68.467  -2.725  1.00 31.540          O  
ATOM   9052  CB  ASN A 597     -52.896  69.776  -2.953  1.00 46.590          C  
ATOM   9053  CG  ASN A 597     -52.145  70.179  -1.683  1.00 46.590          C  
ATOM   9054  OD1 ASN A 597     -52.337  69.581  -0.605  1.00 46.590          O  
ATOM   9055  ND2 ASN A 597     -51.302  71.177  -1.794  1.00 46.590          N  
ATOM   9056  H   ASN A 597     -54.835  67.947  -4.461  1.00 39.480          H  
ATOM   9057  HA  ASN A 597     -52.930  67.748  -2.264  1.00 40.120          H  
ATOM   9058 1HB  ASN A 597     -52.191  69.750  -3.786  1.00 55.910          H  
ATOM   9059 2HB  ASN A 597     -53.641  70.538  -3.177  1.00 55.910          H  
ATOM   9060 1HD2 ASN A 597     -50.782  71.486  -0.995  1.00 55.910          H  
ATOM   9061 2HD2 ASN A 597     -51.176  71.629  -2.678  1.00 55.910          H  
ATOM   9062  N   PHE A 598     -54.836  68.595  -0.774  1.00 32.750          N  
ATOM   9063  CA  PHE A 598     -56.059  68.587   0.009  1.00 31.900          C  
ATOM   9064  C   PHE A 598     -56.092  69.669   1.078  1.00 32.540          C  
ATOM   9065  O   PHE A 598     -55.063  70.030   1.650  1.00 33.590          O  
ATOM   9066  CB  PHE A 598     -56.199  67.196   0.639  1.00 45.000          C  
ATOM   9067  CG  PHE A 598     -56.198  66.088  -0.424  1.00 45.000          C  
ATOM   9068  CD1 PHE A 598     -54.996  65.465  -0.788  1.00 45.000          C  
ATOM   9069  CD2 PHE A 598     -57.355  65.697  -1.079  1.00 45.000          C  
ATOM   9070  CE1 PHE A 598     -54.962  64.498  -1.770  1.00 45.000          C  
ATOM   9071  CE2 PHE A 598     -57.316  64.722  -2.064  1.00 45.000          C  
ATOM   9072  CZ  PHE A 598     -56.119  64.127  -2.406  1.00 45.000          C  
ATOM   9073  H   PHE A 598     -53.919  68.687  -0.345  1.00 39.300          H  
ATOM   9074  HA  PHE A 598     -56.901  68.755  -0.662  1.00 38.280          H  
ATOM   9075 1HB  PHE A 598     -55.374  67.019   1.327  1.00 54.000          H  
ATOM   9076 2HB  PHE A 598     -57.127  67.137   1.207  1.00 54.000          H  
ATOM   9077  HD1 PHE A 598     -54.072  65.762  -0.290  1.00 54.000          H  
ATOM   9078  HD2 PHE A 598     -58.302  66.170  -0.821  1.00 54.000          H  
ATOM   9079  HE1 PHE A 598     -54.016  64.030  -2.042  1.00 54.000          H  
ATOM   9080  HE2 PHE A 598     -58.233  64.425  -2.573  1.00 54.000          H  
ATOM   9081  HZ  PHE A 598     -56.093  63.364  -3.179  1.00 54.000          H  
ATOM   9082  N   VAL A 599     -57.295  70.153   1.375  1.00 31.890          N  
ATOM   9083  CA  VAL A 599     -57.502  71.145   2.420  1.00 32.360          C  
ATOM   9084  C   VAL A 599     -58.556  70.675   3.409  1.00 31.390          C  
ATOM   9085  O   VAL A 599     -59.650  70.274   3.013  1.00 30.320          O  
ATOM   9086  CB  VAL A 599     -57.929  72.496   1.804  1.00 45.120          C  
ATOM   9087  CG1 VAL A 599     -58.182  73.536   2.909  1.00 45.120          C  
ATOM   9088  CG2 VAL A 599     -56.836  72.981   0.849  1.00 45.120          C  
ATOM   9089  H   VAL A 599     -58.097  69.812   0.862  1.00 38.270          H  
ATOM   9090  HA  VAL A 599     -56.565  71.288   2.958  1.00 38.830          H  
ATOM   9091  HB  VAL A 599     -58.862  72.365   1.258  1.00 54.140          H  
ATOM   9092 1HG1 VAL A 599     -58.486  74.477   2.452  1.00 54.140          H  
ATOM   9093 2HG1 VAL A 599     -58.973  73.199   3.579  1.00 54.140          H  
ATOM   9094 3HG1 VAL A 599     -57.266  73.692   3.480  1.00 54.140          H  
ATOM   9095 1HG2 VAL A 599     -57.134  73.929   0.407  1.00 54.140          H  
ATOM   9096 2HG2 VAL A 599     -55.905  73.112   1.402  1.00 54.140          H  
ATOM   9097 3HG2 VAL A 599     -56.682  72.253   0.058  1.00 54.140          H  
ATOM   9098  N   ALA A 600     -58.230  70.733   4.693  1.00 31.770          N  
ATOM   9099  CA  ALA A 600     -59.159  70.334   5.736  1.00 30.950          C  
ATOM   9100  C   ALA A 600     -58.835  71.061   7.027  1.00 31.680          C  
ATOM   9101  O   ALA A 600     -57.696  71.480   7.242  1.00 32.780          O  
ATOM   9102  CB  ALA A 600     -59.105  68.832   5.949  1.00 43.660          C  
ATOM   9103  H   ALA A 600     -57.310  71.067   4.951  1.00 38.120          H  
ATOM   9104  HA  ALA A 600     -60.166  70.619   5.430  1.00 37.140          H  
ATOM   9105 1HB  ALA A 600     -59.816  68.547   6.723  1.00 52.390          H  
ATOM   9106 2HB  ALA A 600     -59.359  68.324   5.018  1.00 52.390          H  
ATOM   9107 3HB  ALA A 600     -58.101  68.546   6.257  1.00 52.390          H  
ATOM   9108  N   THR A 601     -59.839  71.194   7.885  1.00 31.050          N  
ATOM   9109  CA  THR A 601     -59.689  71.815   9.194  1.00 31.600          C  
ATOM   9110  C   THR A 601     -60.826  71.409  10.110  1.00 30.650          C  
ATOM   9111  O   THR A 601     -61.903  71.031   9.640  1.00 29.560          O  
ATOM   9112  CB  THR A 601     -59.618  73.346   9.094  1.00 44.020          C  
ATOM   9113  OG1 THR A 601     -59.370  73.885  10.398  1.00 44.020          O  
ATOM   9114  CG2 THR A 601     -60.925  73.905   8.548  1.00 44.020          C  
ATOM   9115  H   THR A 601     -60.749  70.836   7.632  1.00 37.260          H  
ATOM   9116  HA  THR A 601     -58.759  71.464   9.641  1.00 37.920          H  
ATOM   9117  HB  THR A 601     -58.798  73.625   8.433  1.00 52.820          H  
ATOM   9118  HG1 THR A 601     -59.101  74.805  10.316  1.00 52.820          H  
ATOM   9119 1HG2 THR A 601     -60.851  74.988   8.484  1.00 52.820          H  
ATOM   9120 2HG2 THR A 601     -61.107  73.495   7.556  1.00 52.820          H  
ATOM   9121 3HG2 THR A 601     -61.751  73.642   9.203  1.00 52.820          H  
ATOM   9122  N   ALA A 602     -60.585  71.471  11.412  1.00 31.070          N  
ATOM   9123  CA  ALA A 602     -61.606  71.169  12.405  1.00 30.270          C  
ATOM   9124  C   ALA A 602     -61.283  71.856  13.720  1.00 30.990          C  
ATOM   9125  O   ALA A 602     -60.125  72.181  13.989  1.00 32.110          O  
ATOM   9126  CB  ALA A 602     -61.716  69.668  12.612  1.00 42.700          C  
ATOM   9127  H   ALA A 602     -59.671  71.786  11.716  1.00 37.280          H  
ATOM   9128  HA  ALA A 602     -62.559  71.556  12.045  1.00 36.320          H  
ATOM   9129 1HB  ALA A 602     -62.494  69.457  13.344  1.00 51.240          H  
ATOM   9130 2HB  ALA A 602     -61.969  69.188  11.665  1.00 51.240          H  
ATOM   9131 3HB  ALA A 602     -60.766  69.282  12.974  1.00 51.240          H  
ATOM   9132  N   THR A 603     -62.309  72.058  14.538  1.00 30.350          N  
ATOM   9133  CA  THR A 603     -62.156  72.647  15.862  1.00 30.910          C  
ATOM   9134  C   THR A 603     -63.336  72.314  16.752  1.00 30.000          C  
ATOM   9135  O   THR A 603     -64.435  72.036  16.264  1.00 28.900          O  
ATOM   9136  CB  THR A 603     -61.978  74.170  15.795  1.00 43.050          C  
ATOM   9137  OG1 THR A 603     -61.741  74.663  17.121  1.00 43.050          O  
ATOM   9138  CG2 THR A 603     -63.221  74.832  15.210  1.00 43.050          C  
ATOM   9139  H   THR A 603     -63.235  71.780  14.244  1.00 36.420          H  
ATOM   9140  HA  THR A 603     -61.262  72.227  16.324  1.00 37.090          H  
ATOM   9141  HB  THR A 603     -61.115  74.403  15.171  1.00 51.660          H  
ATOM   9142  HG1 THR A 603     -61.419  75.567  17.072  1.00 51.660          H  
ATOM   9143 1HG2 THR A 603     -63.069  75.908  15.173  1.00 51.660          H  
ATOM   9144 2HG2 THR A 603     -63.391  74.454  14.204  1.00 51.660          H  
ATOM   9145 3HG2 THR A 603     -64.089  74.616  15.828  1.00 51.660          H  
ATOM   9146  N   GLY A 604     -63.107  72.340  18.057  1.00 30.490          N  
ATOM   9147  CA  GLY A 604     -64.154  72.108  19.038  1.00 29.740          C  
ATOM   9148  C   GLY A 604     -63.557  72.014  20.432  1.00 30.530          C  
ATOM   9149  O   GLY A 604     -62.341  72.121  20.604  1.00 31.640          O  
ATOM   9150  H   GLY A 604     -62.174  72.572  18.375  1.00 36.590          H  
ATOM   9151 1HA  GLY A 604     -64.877  72.923  19.001  1.00 35.690          H  
ATOM   9152 2HA  GLY A 604     -64.685  71.189  18.799  1.00 35.690          H  
ATOM   9153  N   ALA A 605     -64.414  71.827  21.429  1.00 29.970          N  
ATOM   9154  CA  ALA A 605     -63.980  71.731  22.815  1.00 30.650          C  
ATOM   9155  C   ALA A 605     -65.015  70.980  23.633  1.00 29.830          C  
ATOM   9156  O   ALA A 605     -66.189  70.946  23.260  1.00 28.720          O  
ATOM   9157  CB  ALA A 605     -63.755  73.117  23.395  1.00 42.640          C  
ATOM   9158  H   ALA A 605     -65.401  71.745  21.221  1.00 35.960          H  
ATOM   9159  HA  ALA A 605     -63.047  71.168  22.847  1.00 36.780          H  
ATOM   9160 1HB  ALA A 605     -63.418  73.027  24.428  1.00 51.170          H  
ATOM   9161 2HB  ALA A 605     -62.996  73.638  22.810  1.00 51.170          H  
ATOM   9162 3HB  ALA A 605     -64.686  73.677  23.366  1.00 51.170          H  
ATOM   9163  N   ASP A 606     -64.576  70.407  24.751  1.00 30.430          N  
ATOM   9164  CA  ASP A 606     -65.451  69.712  25.691  1.00 29.840          C  
ATOM   9165  C   ASP A 606     -64.807  69.737  27.076  1.00 30.210          C  
ATOM   9166  O   ASP A 606     -63.699  70.256  27.235  1.00 30.980          O  
ATOM   9167  CB  ASP A 606     -65.685  68.265  25.207  1.00 42.010          C  
ATOM   9168  CG  ASP A 606     -66.993  67.616  25.709  1.00 42.010          C  
ATOM   9169  OD1 ASP A 606     -67.505  68.074  26.709  1.00 42.010          O  
ATOM   9170  OD2 ASP A 606     -67.448  66.674  25.104  1.00 42.010          O  
ATOM   9171  H   ASP A 606     -63.593  70.468  24.976  1.00 36.520          H  
ATOM   9172  HA  ASP A 606     -66.408  70.232  25.741  1.00 35.810          H  
ATOM   9173 1HB  ASP A 606     -65.697  68.250  24.116  1.00 50.410          H  
ATOM   9174 2HB  ASP A 606     -64.850  67.642  25.530  1.00 50.410          H  
ATOM   9175  N   PHE A 607     -65.476  69.160  28.067  1.00 29.680          N  
ATOM   9176  CA  PHE A 607     -64.941  69.114  29.429  1.00 29.950          C  
ATOM   9177  C   PHE A 607     -65.330  67.892  30.244  1.00 30.320          C  
ATOM   9178  O   PHE A 607     -66.500  67.508  30.296  1.00 30.090          O  
ATOM   9179  CB  PHE A 607     -65.385  70.339  30.240  1.00 41.820          C  
ATOM   9180  CG  PHE A 607     -64.937  70.259  31.695  1.00 41.820          C  
ATOM   9181  CD1 PHE A 607     -63.667  70.648  32.084  1.00 41.820          C  
ATOM   9182  CD2 PHE A 607     -65.797  69.747  32.672  1.00 41.820          C  
ATOM   9183  CE1 PHE A 607     -63.268  70.526  33.403  1.00 41.820          C  
ATOM   9184  CE2 PHE A 607     -65.392  69.626  33.981  1.00 41.820          C  
ATOM   9185  CZ  PHE A 607     -64.130  70.014  34.344  1.00 41.820          C  
ATOM   9186  H   PHE A 607     -66.389  68.754  27.846  1.00 35.620          H  
ATOM   9187  HA  PHE A 607     -63.854  69.125  29.358  1.00 35.940          H  
ATOM   9188 1HB  PHE A 607     -64.968  71.242  29.796  1.00 50.190          H  
ATOM   9189 2HB  PHE A 607     -66.470  70.423  30.215  1.00 50.190          H  
ATOM   9190  HD1 PHE A 607     -62.976  71.044  31.338  1.00 50.190          H  
ATOM   9191  HD2 PHE A 607     -66.801  69.425  32.381  1.00 50.190          H  
ATOM   9192  HE1 PHE A 607     -62.265  70.827  33.700  1.00 50.190          H  
ATOM   9193  HE2 PHE A 607     -66.068  69.216  34.733  1.00 50.190          H  
ATOM   9194  HZ  PHE A 607     -63.807  69.909  35.387  1.00 50.190          H  
ATOM   9195  N   ASP A 608     -64.340  67.337  30.937  1.00 30.900          N  
ATOM   9196  CA  ASP A 608     -64.535  66.257  31.885  1.00 31.320          C  
ATOM   9197  C   ASP A 608     -63.400  66.351  32.894  1.00 31.650          C  
ATOM   9198  O   ASP A 608     -62.487  67.162  32.715  1.00 32.430          O  
ATOM   9199  CB  ASP A 608     -64.537  64.901  31.153  1.00 43.680          C  
ATOM   9200  CG  ASP A 608     -65.277  63.783  31.899  1.00 43.680          C  
ATOM   9201  OD1 ASP A 608     -65.447  63.920  33.094  1.00 43.680          O  
ATOM   9202  OD2 ASP A 608     -65.649  62.811  31.282  1.00 43.680          O  
ATOM   9203  H   ASP A 608     -63.402  67.696  30.818  1.00 37.080          H  
ATOM   9204  HA  ASP A 608     -65.482  66.395  32.408  1.00 37.580          H  
ATOM   9205 1HB  ASP A 608     -65.002  65.025  30.174  1.00 52.420          H  
ATOM   9206 2HB  ASP A 608     -63.507  64.582  30.987  1.00 52.420          H  
ATOM   9207  N   GLU A 609     -63.397  65.482  33.893  1.00 31.080          N  
ATOM   9208  CA  GLU A 609     -62.330  65.523  34.895  1.00 31.290          C  
ATOM   9209  C   GLU A 609     -62.148  64.224  35.664  1.00 31.020          C  
ATOM   9210  O   GLU A 609     -63.069  63.421  35.801  1.00 30.440          O  
ATOM   9211  CB  GLU A 609     -62.573  66.665  35.894  1.00 43.720          C  
ATOM   9212  CG  GLU A 609     -63.840  66.530  36.733  1.00 43.720          C  
ATOM   9213  CD  GLU A 609     -64.063  67.702  37.655  1.00 43.720          C  
ATOM   9214  OE1 GLU A 609     -63.329  68.659  37.561  1.00 43.720          O  
ATOM   9215  OE2 GLU A 609     -64.968  67.641  38.455  1.00 43.720          O  
ATOM   9216  H   GLU A 609     -64.175  64.816  33.943  1.00 37.300          H  
ATOM   9217  HA  GLU A 609     -61.394  65.726  34.376  1.00 37.550          H  
ATOM   9218 1HB  GLU A 609     -61.731  66.725  36.584  1.00 52.470          H  
ATOM   9219 2HB  GLU A 609     -62.623  67.609  35.358  1.00 52.470          H  
ATOM   9220 1HG  GLU A 609     -64.694  66.441  36.062  1.00 52.470          H  
ATOM   9221 2HG  GLU A 609     -63.781  65.616  37.326  1.00 52.470          H  
ATOM   9222  N   LEU A 610     -60.965  64.050  36.229  1.00 31.470          N  
ATOM   9223  CA  LEU A 610     -60.713  62.907  37.085  1.00 31.320          C  
ATOM   9224  C   LEU A 610     -60.734  63.357  38.530  1.00 30.660          C  
ATOM   9225  O   LEU A 610     -60.355  64.489  38.836  1.00 30.550          O  
ATOM   9226  CB  LEU A 610     -59.360  62.281  36.745  1.00 43.910          C  
ATOM   9227  CG  LEU A 610     -59.172  61.820  35.272  1.00 43.910          C  
ATOM   9228  CD1 LEU A 610     -57.755  61.305  35.102  1.00 43.910          C  
ATOM   9229  CD2 LEU A 610     -60.195  60.735  34.910  1.00 43.910          C  
ATOM   9230  H   LEU A 610     -60.238  64.735  36.080  1.00 37.760          H  
ATOM   9231  HA  LEU A 610     -61.507  62.175  36.960  1.00 37.580          H  
ATOM   9232 1HB  LEU A 610     -58.581  63.006  36.970  1.00 52.690          H  
ATOM   9233 2HB  LEU A 610     -59.212  61.413  37.387  1.00 52.690          H  
ATOM   9234  HG  LEU A 610     -59.305  62.671  34.606  1.00 52.690          H  
ATOM   9235 1HD1 LEU A 610     -57.602  60.995  34.068  1.00 52.690          H  
ATOM   9236 2HD1 LEU A 610     -57.047  62.096  35.350  1.00 52.690          H  
ATOM   9237 3HD1 LEU A 610     -57.591  60.453  35.761  1.00 52.690          H  
ATOM   9238 1HD2 LEU A 610     -60.040  60.428  33.876  1.00 52.690          H  
ATOM   9239 2HD2 LEU A 610     -60.066  59.874  35.566  1.00 52.690          H  
ATOM   9240 3HD2 LEU A 610     -61.208  61.120  35.012  1.00 52.690          H  
ATOM   9241  N   THR A 611     -61.158  62.466  39.414  1.00 30.270          N  
ATOM   9242  CA  THR A 611     -61.194  62.740  40.844  1.00 29.680          C  
ATOM   9243  C   THR A 611     -61.261  61.458  41.649  1.00 29.580          C  
ATOM   9244  O   THR A 611     -61.718  60.426  41.152  1.00 29.790          O  
ATOM   9245  CB  THR A 611     -62.368  63.654  41.219  1.00 41.790          C  
ATOM   9246  OG1 THR A 611     -62.295  63.942  42.623  1.00 41.790          O  
ATOM   9247  CG2 THR A 611     -63.696  62.988  40.890  1.00 41.790          C  
ATOM   9248  H   THR A 611     -61.464  61.560  39.089  1.00 36.320          H  
ATOM   9249  HA  THR A 611     -60.273  63.256  41.117  1.00 35.620          H  
ATOM   9250  HB  THR A 611     -62.288  64.590  40.662  1.00 50.150          H  
ATOM   9251  HG1 THR A 611     -62.891  64.667  42.831  1.00 50.150          H  
ATOM   9252 1HG2 THR A 611     -64.510  63.657  41.162  1.00 50.150          H  
ATOM   9253 2HG2 THR A 611     -63.741  62.781  39.820  1.00 50.150          H  
ATOM   9254 3HG2 THR A 611     -63.798  62.057  41.443  1.00 50.150          H  
ATOM   9255  N   GLY A 612     -60.800  61.524  42.889  1.00 29.300          N  
ATOM   9256  CA  GLY A 612     -60.858  60.395  43.802  1.00 29.210          C  
ATOM   9257  C   GLY A 612     -60.099  60.707  45.079  1.00 29.690          C  
ATOM   9258  O   GLY A 612     -59.556  61.801  45.238  1.00 29.950          O  
ATOM   9259  H   GLY A 612     -60.435  62.410  43.218  1.00 35.160          H  
ATOM   9260 1HA  GLY A 612     -61.898  60.167  44.037  1.00 35.050          H  
ATOM   9261 2HA  GLY A 612     -60.431  59.514  43.324  1.00 35.050          H  
ATOM   9262  N   LEU A 613     -60.078  59.753  45.996  1.00 29.840          N  
ATOM   9263  CA  LEU A 613     -59.393  59.941  47.265  1.00 30.320          C  
ATOM   9264  C   LEU A 613     -58.056  59.229  47.252  1.00 31.670          C  
ATOM   9265  O   LEU A 613     -57.889  58.221  46.563  1.00 32.040          O  
ATOM   9266  CB  LEU A 613     -60.255  59.405  48.409  1.00 42.260          C  
ATOM   9267  CG  LEU A 613     -61.676  60.018  48.546  1.00 42.260          C  
ATOM   9268  CD1 LEU A 613     -62.405  59.308  49.673  1.00 42.260          C  
ATOM   9269  CD2 LEU A 613     -61.592  61.525  48.816  1.00 42.260          C  
ATOM   9270  H   LEU A 613     -60.536  58.873  45.804  1.00 35.810          H  
ATOM   9271  HA  LEU A 613     -59.194  60.999  47.413  1.00 36.380          H  
ATOM   9272 1HB  LEU A 613     -60.366  58.331  48.279  1.00 50.710          H  
ATOM   9273 2HB  LEU A 613     -59.725  59.578  49.346  1.00 50.710          H  
ATOM   9274  HG  LEU A 613     -62.234  59.852  47.625  1.00 50.710          H  
ATOM   9275 1HD1 LEU A 613     -63.411  59.715  49.769  1.00 50.710          H  
ATOM   9276 2HD1 LEU A 613     -62.467  58.242  49.454  1.00 50.710          H  
ATOM   9277 3HD1 LEU A 613     -61.866  59.454  50.609  1.00 50.710          H  
ATOM   9278 1HD2 LEU A 613     -62.599  61.929  48.912  1.00 50.710          H  
ATOM   9279 2HD2 LEU A 613     -61.042  61.702  49.740  1.00 50.710          H  
ATOM   9280 3HD2 LEU A 613     -61.090  62.030  47.994  1.00 50.710          H  
ATOM   9281  N   ALA A 614     -57.109  59.744  48.027  1.00 32.430          N  
ATOM   9282  CA  ALA A 614     -55.797  59.132  48.155  1.00 33.760          C  
ATOM   9283  C   ALA A 614     -55.156  59.550  49.468  1.00 34.370          C  
ATOM   9284  O   ALA A 614     -55.500  60.596  50.023  1.00 33.860          O  
ATOM   9285  CB  ALA A 614     -54.913  59.530  46.985  1.00 46.730          C  
ATOM   9286  H   ALA A 614     -57.307  60.585  48.553  1.00 38.920          H  
ATOM   9287  HA  ALA A 614     -55.919  58.049  48.166  1.00 40.510          H  
ATOM   9288 1HB  ALA A 614     -53.938  59.054  47.088  1.00 56.080          H  
ATOM   9289 2HB  ALA A 614     -55.379  59.208  46.052  1.00 56.080          H  
ATOM   9290 3HB  ALA A 614     -54.790  60.611  46.976  1.00 56.080          H  
ATOM   9291  N   GLY A 615     -54.213  58.748  49.941  1.00 35.470          N  
ATOM   9292  CA  GLY A 615     -53.461  59.057  51.146  1.00 36.210          C  
ATOM   9293  C   GLY A 615     -52.442  57.959  51.407  1.00 37.520          C  
ATOM   9294  O   GLY A 615     -51.516  58.137  52.199  1.00 38.250          O  
ATOM   9295  OXT GLY A 615     -52.435  56.976  50.667  1.00 54.310          O  
ATOM   9296  H   GLY A 615     -53.996  57.893  49.446  1.00 42.560          H  
ATOM   9297 1HA  GLY A 615     -52.955  60.016  51.030  1.00 43.450          H  
ATOM   9298 2HA  GLY A 615     -54.141  59.144  51.993  1.00 43.450          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 -2577.43 289.83 1839.09 -182.61 63.3737 118.435 889.463 -1054.4 -4.07593 -26.3815 -746.964 -212.028 -205.331 -77.3908 -114.331 -43.4566 0.04447 15.7471 29.3267 225.841 459.834 -154.607 157.221 -46.6517 -1.80366 464.863 -894.4
THR:NtermProteinFull_1 -0.49394 0.02687 0.5332 -0.13449 0.04487 0.07155 0.0903 -0.23332 -0 -0 -0.14794 -1.52391 0 0 0 0 0 0.00135 0.04293 0.0334 0 0 2.28928 -1.0874 0 0.07379 -0.41345
ASN_2 -1.31329 0.08871 1.5822 -0.15771 0.01286 0.20916 0.7133 -0.68909 -0 -0 -0.42299 -0.91397 0 0 -1.00371 0 0 -0.01688 0.00435 0 1.81442 -0.22724 0 -0.93687 0.00461 0.1837 -1.06844
GLU_3 -2.05903 0.25106 2.61983 -0.46442 0.09607 0.72207 1.3816 -1.16327 -0 -0 -1.4013 -1.45056 0 0 -2.09555 0 0 0.01847 0.02597 0 4.42371 0.02695 0 -2.7348 0.09 0.22823 -1.48497
VAL_4 -1.74202 0.23621 1.803 -0.2731 0.18375 0.06112 0.77891 -0.88417 -0 -0 -0.85254 -0.36145 0 0 -1.09185 0 0 -0.05494 0.0002 0.25262 0 -0.76681 0 1.9342 -0.12404 0.22913 -0.67176
ASP_5 -1.75621 0.17301 1.89853 -0.10455 0.00703 0.30698 0.66488 -0.92678 -0.00995 -0.03715 -1.37035 -1.29765 0 0 -0.81814 0 0 -0.00547 0.00074 0 2.26113 -0.16619 0 -2.3716 -0.15764 0.23937 -3.47
LEU_6 -1.60101 0.19483 1.62909 -0.47339 0.22223 0.09409 0.64457 -0.83573 -0 -0 -1.54068 0.10101 0 0 -0.81814 0 0 0.0069 0.03373 0.71775 0 -0.24628 0 0.18072 -0.03657 0.32004 -1.40686
VAL_7 -1.27353 0.11387 0.79375 -0.27035 0.15896 0.05708 0.05712 -0.54211 -0.00995 -0.03715 0.0812 -0.32006 0 0 0 0 0 -0.08198 0.00125 0.25577 0 -0.76971 0 1.9342 -0.29929 0.22771 0.07679
ASN_8 -1.5838 0.12196 1.39171 -0.15771 0.01044 0.20918 0.66301 -0.75204 -0 -0 -0.43754 -0.8937 0 0 -1.02725 0 0 -0.01735 0.00757 0 1.84479 -0.21821 0 -0.93687 -0.20916 0.11368 -1.87128
THR_9 -1.66149 0.10268 1.24523 -0.21816 0.1626 0.09358 0.68941 -0.70772 -0.00602 -0.03675 -0.56438 -1.42569 0 0 -1.02725 0 0 0.0069 0.01113 0.21415 0 0.11565 2.2852 -1.0874 0.10322 0.13795 -1.56718
PHE_10 -1.27866 0.03878 0.67337 -1.04638 0.12806 0.63145 0.08352 -0.45134 -0.00602 -0.03675 0.02464 -0.17479 0 0 0 0 0 -0.00713 0.00306 0 1.46179 -0.53423 0 1.0402 -0.03304 0.07811 0.59464
GLY_11 -0.9417 0.04575 0.634 -0.00203 0 0 0.0985 -0.32574 -0 -0 0.05929 -0.38262 0 0 0 0 0 -0.1332 0 0 0 -1.45382 0 0.83697 0.1176 0.0288 -1.41821
GLN_12 -2.137 0.41633 1.76317 -0.68741 0.11588 0.48892 0.63926 -0.77475 -0 -0 -1.12151 -0.34375 0 0 -0.91209 0 0 0.14147 0.04622 0 2.833 0.23517 0 -0.18838 0.72463 0.80716 2.04631
PRO_13 -2.39547 0.49158 1.75994 -0.19815 0.00345 0.14195 0.67014 -0.77624 -0 -0 -1.53321 0.01985 0 0 -0.91209 0 0 0.00647 0.00319 0.34298 0 -0.78597 0 -2.4119 0.3168 0.94537 -4.31131
THR_14 -1.29066 0.14416 0.80924 -0.11125 0.0556 0.07998 0.09603 -0.50099 -0 -0 -0.32581 -0.52108 0 0 0 0 0 -0.00067 0.00287 0.12058 0 -0.38788 2.29496 -1.0874 -0.40217 0.19284 -0.83163
ALA_15 -0.93112 0.06066 0.6622 -0.0208 0 0 0.03236 -0.35454 -0 -0 -0.06946 -0.40234 0 0 0 0 0 0.05652 0 0 0 -0.55636 0 1.8394 -0.24964 0.13159 0.19847
GLU_16 -2.66555 0.1104 1.49641 -0.19178 0.02164 0.26396 0.05091 -0.71722 -0 -0 -0.72891 -0.64084 0 0 0 0 0 -0.00047 0.01617 0 3.04446 -0.00063 0 -2.7348 -0.01026 0.24922 -2.43727
THR_17 -3.11944 0.30615 2.55844 -0.1995 0.09171 0.0709 1.47312 -1.4595 -0 -0 -1.04922 -0.95049 0 0 -0.11709 0 0 0.1079 0.01762 1.02546 0 -0.80393 2.32657 -1.0874 -0.0132 0.39601 -0.42588
ALA_18 -1.7031 0.10572 1.75606 -0.02329 0 0 0.71336 -0.95771 -0 -0 -0.11975 -0.35995 0 0 -0.11709 0 0 -0.07846 0 0 0 -0.38602 0 1.8394 -0.33703 0.34698 0.67913
ASP_19 -3.34804 0.47671 3.1948 -0.1261 0.02324 0.39141 1.12207 -1.67158 -0 -0 -1.7492 -0.26319 0 0 0 0 0 -0.05009 0.02729 0 2.39472 -0.37133 0 -2.3716 -0.74293 0.29123 -2.77257
TYR_20 -6.76401 0.77364 4.37147 -1.04776 0.15547 0.65366 2.73946 -2.6115 -0 -0 -1.44915 -0.22365 0 0 0 0 0 4.07471 0.0193 0 2.01279 -0.18252 0 1.2797 0.1557 14.101 18.0583
PHE_21 -5.31292 0.80107 1.81002 -0.70514 0.65113 0.43522 0.37388 -1.4462 -0 -0 0.49092 -0.27991 0 0 0 0 0 0.45745 0.00922 0 2.31394 -0.0249 0 1.0402 0.76255 42.3856 43.7621
MET_22 -5.16726 1.09009 5.33528 -0.57408 0.16277 0.24296 2.1303 -2.56309 -0.02014 -0.05072 -0.37022 0.13499 0 0 0 0 0 0.0088 0.13405 1.17333 0 0.66699 0 0.60916 5.77642 28.9089 37.6285
SER_23 -4.41389 0.4177 4.94129 -0.02411 0 0.05589 2.58147 -2.45163 -0 -0 -1.62046 -0.7281 0 0 0 0 0 0.0235 0.00056 0.53832 0 0.37871 0.60038 -0.77834 5.86276 0.70634 6.09038
ALA_24 -4.77726 0.4301 3.67067 -0.02221 0 0 2.81485 -2.37707 -0.02014 -0.05072 -2.44942 -0.36275 0 0 0 0 0 -0.0665 0 0 0 -0.38093 0 1.8394 -0.04321 0.36661 -1.42857
MET_25 -6.04226 0.51182 4.75509 -0.62736 0.1524 0.17784 1.92403 -2.31767 -0 -0 -0.85239 0.01071 0 0 -0.93614 0 0 -0.05803 0.01518 0.87812 0 -0.1619 0 0.60916 -0.50464 0.21139 -2.25466
ASN_26 -3.76742 0.24258 3.82362 -0.1886 0.02914 0.29764 1.76579 -1.95225 -0 -0 -1.43552 -0.38672 0 0 0 0 0 -0.06401 0.00264 0 1.80097 -0.15681 0 -0.93687 -0.50164 0.20603 -1.22141
PHE_27 -3.82905 0.33471 2.66589 -0.58546 0.03243 0.3297 1.31408 -1.54995 -0 -0 -0.96628 0.25845 0 0 0 0 0 0.09219 0.01146 0 2.3595 -0.14897 0 1.0402 0.49262 0.21972 2.07124
LEU_28 -3.34604 0.24324 2.33604 -0.48022 0.1575 0.11933 1.05216 -1.26557 -0 -0 -0.89024 -0.04305 0 0 0 0 0 0.00396 0.06323 1.08071 0 -0.14053 0 0.18072 1.02422 0.33709 0.43255
GLN_29 -3.3431 0.25902 1.90134 -0.25604 0.03858 0.19512 0.68448 -1.11846 -0 -0 -0.91743 -0.75722 0 0 -0.93614 0 0 0.06553 0.01943 0 3.18089 0.08437 0 -0.18838 0.16152 0.28717 -0.63931
TYR_30 -2.47453 0.19657 0.83049 -0.63371 0.06903 0.37718 0.26318 -0.71582 -0 -0 -0.08745 -0.18685 0 0 0 0 0 0.00307 0.12063 0 1.89242 -0.34282 0.00016 1.2797 -0.21083 0.15098 0.53139
GLY_31 -0.67829 0.03012 0.57746 -0.00193 0 0 0.00742 -0.31194 -0 -0 -0.11628 -0.37917 0 0 0 0 0 -0.1262 0 0 0 -1.49136 0 0.83697 0.09647 0.09477 -1.46196
ASN_32 -1.67301 0.06187 1.45005 -0.33026 0.05421 0.58412 0.16678 -0.64138 -0 -0 0.08184 -0.74592 0 0 0 0 0 0.00699 0.02105 0 1.48942 -0.24942 0 -0.93687 0.28105 0.10686 -0.27261
ASP_33 -2.92365 0.37345 4.20431 -0.11072 0.01588 0.32757 1.66527 -1.75042 -0.01292 -0.04544 -2.93034 -1.46703 0 0 -0.5607 -0.56061 0 -0.01621 0.11699 0 2.01484 -0.14867 0 -2.3716 0.05219 0.37898 -3.74884
LEU_34 -4.12672 0.53382 2.75588 -0.47673 0.30384 0.09375 1.49834 -1.59919 -0 -0 -2.36808 0.11367 0 0 -0.95388 0 0 -0.03015 0.03348 0.82866 0 -0.24443 0 0.18072 -0.03489 0.55823 -2.93371
ARG_35 -4.82331 0.60184 5.27853 -0.94348 0.25136 0.70641 1.72312 -2.27111 -0.02447 -0.09327 -2.8871 -0.02532 0 0 -1.19722 -0.56061 0 0.24755 0.06444 1.69881 0 -0.15931 0 -1.2888 -0.10193 0.6614 -3.14246
VAL_36 -2.19418 0.16433 1.39228 -0.26201 0.18219 0.05191 0.22145 -0.89542 -0 -0 -0.44292 -0.15118 0 0 -0.46904 0 0 -0.00692 0.00466 0.42969 0 -0.79715 0 1.9342 -0.22826 0.60148 -0.4649
VAL_37 -5.13278 0.96856 1.10029 -0.35525 0.35481 0.08361 1.17524 -1.58167 -0.01155 -0.04782 -0.16589 -0.33003 0 0 0 0 0 0.18198 0.03003 0.53783 0 0.11335 0 1.9342 -0.08817 0.52869 -0.70457
ARG_38 -1.69057 0.20146 0.8854 -0.4922 0.05317 0.25624 0.43587 -0.67603 -0.00045 -0.01308 -0.32525 0.58877 0 0 0 0 0 -0.02483 0.00398 2.04281 0 -0.03057 0 -1.2888 -0.17845 0.51129 0.25876
ALA_39 -2.8324 0.24974 0.67298 -0.02113 0 0 0.39775 -0.99137 -0 -0 0.19467 -0.38786 0 0 0 0 0 0.06728 0 0 0 -0.54201 0 1.8394 -0.3115 0.30461 -1.35985
VAL_40 -1.98781 0.18862 1.20399 -0.2967 0.1754 0.068 0.67496 -0.71196 -0.02098 -0.07837 0.21403 -0.43423 0 0 -0.52746 0 0 -0.014 7e-05 0.32616 0 -0.39417 0 1.9342 0.04864 0.29868 0.66707
ASP_41 -3.75911 0.25943 4.61415 -0.10512 0.00578 0.31029 2.45061 -2.16926 -0.02686 -0.09963 -2.37599 -1.33632 0 0 -1.68161 0 0 0.07012 0.01933 0 2.22439 -0.15601 0 -2.3716 0.13213 0.39668 -3.59861
ARG_42 -3.10687 0.35699 4.72845 -0.57045 0.09512 0.31441 1.72051 -1.7913 -0 -0 -2.91858 0.60655 0 0 -0.82047 -0.68864 0 -0.05853 0.14049 2.35647 0 -0.18087 0 -1.2888 -0.22451 0.45815 -0.87188
ASP_43 -2.72153 0.39919 3.74442 -0.12634 0.0228 0.39048 0.94053 -1.5442 -0 -0 -1.70811 -0.41906 0 0 0 -0.68864 0 -0.03701 0.02558 0 2.70631 -0.38655 0 -2.3716 -0.65893 0.47006 -1.9626
THR_44 -3.77352 0.28839 3.31576 -0.14016 0.10906 0.0888 2.21971 -1.77915 -0.00045 -0.01308 -1.97547 -0.92676 0 0 -1.3886 0 0 0.01192 0.3081 0.04066 0 -0.50228 2.37769 -1.0874 -0.58042 0.50349 -2.9037
ALA_45 -2.98112 0.43789 1.24356 -0.02032 0 0 0.99364 -1.28734 -0.00588 -0.02126 0.63868 -0.38503 0 0 0 0 0 0.09543 0 0 0 -0.51783 0 1.8394 -0.22461 0.39159 0.19679
LYS_46 -1.904 0.05242 1.2839 -0.43832 0.0908 0.24571 0.12682 -0.6857 -0 -0 0.42665 -0.04763 0 0 0 0 0 -0.01323 0.00354 1.85857 0 0.0517 0 -1.5107 -0.03197 0.38298 -0.10844
ASN_47 -5.47837 0.80917 3.83852 -0.16555 0.02053 0.23456 1.15774 -2.01419 -0 -0 -0.30974 -0.31359 0 0 -0.46904 0 0 0.01756 0.00419 0 1.74969 0.20225 0 -0.93687 0.07154 0.49762 -1.08397
SER_48 -1.52358 0.0611 1.57823 -0.02783 8e-05 0.04731 0.22659 -0.67882 -0 -0 -0.14396 -0.97847 0 0 0 0 0 -0.02406 0.00092 0.23523 0 -0.34236 0.60152 -0.77834 0.26668 0.24862 -1.23114
SER_49 -2.8626 0.45086 2.84263 -0.04027 0.00092 0.07515 1.30344 -1.21819 -0 -0 -0.77532 0.06325 0 0 -0.80403 0 0 0.12607 0.01331 0.15543 0 -0.46462 1.77204 -0.77834 0.24488 0.63458 0.73919
PRO_50 -2.33445 0.49068 1.67652 -0.20573 0.01222 0.15342 0.46264 -0.7544 -0.00466 -0.01667 -0.01607 -0.05211 0 0 0 0 0 -0.0002 0.00019 0.36447 0 -0.82748 0 -2.4119 -0.11872 0.80904 -2.77322
ILE_51 -1.97634 0.2522 0.37321 -0.46626 0.34331 0.0994 0.02085 -0.49426 -0 -0 -0.09495 -0.01474 0 0 0 0 0 -0.05184 0.00575 0.35397 0 -0.77616 0 0.73287 -0.39907 0.29697 -1.79509
ALA_52 -0.8558 0.05436 0.42896 -0.02147 0 0 0.04849 -0.33432 -0.00466 -0.01667 -0.14382 -0.41803 0 0 0 0 0 -0.00547 0 0 0 -0.55644 0 1.8394 -0.25971 0.12291 -0.12225
GLY_53 -0.5411 0.02735 0.50713 -0.00192 0 0 0.05273 -0.2656 -0 -0 -0.08944 -0.36784 0 0 0 0 0 -0.12832 0 0 0 -1.53681 0 0.83697 0.26741 0.05128 -1.18816
ASN_54 -1.3823 0.15924 1.40974 -0.157 0.00929 0.2076 0.4851 -0.66636 -0 -0 -0.58525 -0.89071 0 0 -1.02238 0 0 -0.01079 0.00244 0 1.84139 -0.20853 0 -0.93687 0.30304 0.10158 -1.34077
ILE_55 -2.72263 0.35052 1.15108 -0.46816 0.36565 0.10477 0.43913 -0.85451 -0 -0 -0.71406 -0.05638 0 0 -1.02238 0 0 -0.05622 0.02091 0.28846 0 -0.67583 0 0.73287 -0.15748 0.18228 -3.09196
GLU_56 -1.75916 0.13478 0.89693 -0.19745 0.02977 0.282 0.00074 -0.61807 -0 -0 0.01129 -0.49193 0 0 0 0 0 0.02836 0.00723 0 2.969 0.11997 0 -2.7348 -0.13012 0.12472 -1.32674
TYR_57 -2.38625 0.2144 0.58341 -0.58537 0.05332 0.32227 0.01632 -0.67174 -0 -0 -0.02583 -0.19607 0 0 0 0 0 0.02385 0.0179 0 1.873 -0.36978 0.03124 1.2797 -0.13722 0.08128 0.12443
THR_58 -1.21278 0.12667 0.94396 -0.22019 0.16272 0.09323 0.09379 -0.50372 -0 -0 0.07184 -1.40973 0 0 0 0 0 0.01091 0.00484 0.24625 0 0.13363 2.28268 -1.0874 -0.07712 0.14568 -0.19475
ILE_59 -1.39496 0.18766 0.65453 -0.45787 0.33553 0.09702 0.07177 -0.48251 -0 -0 -0.05541 -0.02586 0 0 0 0 0 0.0088 0.00043 0.36466 0 -0.6016 0 0.73287 -0.0541 0.22794 -0.3911
SER_60 -1.26143 0.20602 0.70176 -0.03041 0 0.07096 0.02253 -0.48022 -0 -0 -0.16038 -0.24344 0 0 0 0 0 0.02746 0.00023 0.16537 0 -0.4325 0.60097 -0.77834 -0.25214 0.1822 -1.66136
THR_61 -1.62393 0.41752 1.22997 -0.11667 0.0686 0.08778 0.17698 -0.64007 -0 -0 -0.22738 -0.51536 0 0 0 0 0 0.24324 0.00581 0.1669 0 -0.29592 2.27939 -1.0874 -0.36777 0.71254 0.51423
PRO_62 -2.1102 0.41926 1.26978 -0.20032 0.00635 0.14803 0.45751 -0.51945 -0 -0 -0.27434 0.01177 0 0 0 0 0 -0.00173 0.00213 0.37681 0 -0.89496 0 -2.4119 -0.42616 0.91186 -3.23556
GLY_63 -1.85575 0.08208 1.06374 -0.00159 0 0 0.03627 -0.6398 -0 -0 -0.5319 -0.35861 0 0 0 0 0 -0.09511 0 0 0 -1.42324 0 0.83697 0.06142 0.31393 -2.51161
SER_64 -3.183 0.25133 2.8166 -0.02407 0 0.05753 1.46829 -1.52565 -0 -0 -1.19024 -0.49408 0 0 0 -0.77887 0 -0.00051 0.00197 0.04676 0 -0.56406 0.60387 -0.77834 0.14191 0.1899 -2.96066
ASN_65 -2.31132 0.31991 1.35551 -0.17935 0.00767 0.27416 0.24512 -0.95799 -0.00601 -0.04189 -0.19261 -0.75649 0 0 0 0 0 -0.0053 0.0181 0 2.17074 0.64235 0 -0.93687 0.16985 0.19275 0.00833
TYR_66 -3.67104 0.37487 2.05367 -0.77686 0.04726 0.11897 1.02538 -1.4413 -0.01681 -0.18257 -0.58604 -0.45314 0 0 0 0 0 -0.00618 0.00221 0 2.35507 -0.18687 0.00135 1.2797 0.25416 0.24676 0.43858
ALA_67 -1.63269 0.12655 0.84883 -0.02108 0 0 0.01416 -0.68397 -0 -0 0.03813 -0.40322 0 0 0 0 0 0.04696 0 0 0 -0.51303 0 1.8394 -0.0151 0.19067 -0.16441
VAL_68 -2.33036 0.27023 0.23547 -0.27444 0.20604 0.05798 0.09193 -0.58822 -0 -0 0.10902 -0.31652 0 0 0 0 0 -0.04655 0.01237 0.31411 0 -0.78645 0 1.9342 -0.22208 0.08802 -1.24524
GLY_69 -0.97739 0.06962 0.8649 -0.00221 0 0 0.04357 -0.465 -0 -0 0.19487 -0.3944 0 0 0 0 0 -0.12165 0 0 0 -1.30366 0 0.83697 0.04299 0.09896 -1.11241
ASP_70 -2.29042 0.27103 2.5514 -0.10474 0.00746 0.30953 0.92431 -1.10206 -0.00014 -0.00304 -1.60127 -1.33813 0 0 -0.81248 0 0 -0.0077 0.00201 0 2.17239 -0.19007 0 -2.3716 0.30251 0.17356 -3.10746
LYS_71 -2.21018 0.16277 2.17775 -0.44588 0.10225 0.23416 0.82992 -1.0509 -0 -0 -1.52405 -0.07337 0 0 -0.81248 0 0 0.00117 0.00312 1.75832 0 0.00859 0 -1.5107 -0.02344 0.26393 -2.10899
ILE_72 -3.80244 0.52222 0.30906 -0.53217 0.49306 0.10158 0.1203 -0.70039 -0 -0 0.09858 -0.09103 0 0 0 0 0 0.05376 0.08438 0.79498 0 0.22421 0 0.73287 0.11488 0.25282 -1.22334
THR_73 -1.49302 0.14165 0.79591 -0.2245 0.15654 0.09357 0.06432 -0.5293 -0 -0 0.05949 -1.3546 0 0 0 0 0 0.03292 0.01743 0.85144 0 -0.02342 2.29262 -1.0874 0.1706 0.25576 0.22
VAL_74 -2.67576 0.32006 0.16969 -0.35825 0.2977 0.08699 0.22354 -0.64911 -0 -0 -0.05024 -0.41784 0 0 0 0 0 0.03114 0.02866 0.31237 0 0.26711 0 1.9342 0.22849 0.239 -0.01223
LYS_75 -2.29496 0.26346 0.93798 -0.34784 0.04426 0.14515 0.0029 -0.69856 -0 -0 0.05728 0.08352 0 0 0 0 0 -0.00315 0.0098 2.24449 0 0.11048 0 -1.5107 0.19095 0.16595 -0.59901
TYR_76 -3.14661 0.34138 0.59519 -0.60204 0.03376 0.32691 0.18789 -0.84468 -0 -0 -0.13936 -0.1738 0 0 0 0 0 -0.00685 0.02655 0 1.90271 -0.39236 0.00021 1.2797 -0.22206 0.11619 -0.71729
VAL_77 -1.52676 0.12122 0.68395 -0.30945 0.18926 0.06547 0.00053 -0.49743 -0 -0 -0.14885 -0.49366 0 0 0 0 0 -0.01156 3e-05 0.11539 0 -0.40806 0 1.9342 -0.40067 0.11353 -0.57285
SER_78 -2.72014 0.14242 2.83919 -0.03321 0 0.07578 0.5259 -1.36743 -0.00823 -0.12554 -0.81627 -0.24969 0 0 0 0 0 0.05495 0.00126 0.04338 0 -0.53532 0.8537 -0.77834 -0.40207 0.26737 -2.23228
GLU_79 -1.33156 0.04146 1.53133 -0.46568 0.30741 1.48203 0.13382 -0.70234 -0.03219 -0.15105 -0.0411 -2.99755 0 0 0 0 0 0.01691 0.02657 0 3.97891 -0.25577 0 -2.7348 -0.37098 0.30038 -1.2642
ASP_80 -3.597 0.2761 5.45657 -0.23173 0.12509 0.74528 2.65703 -2.37279 -0.02882 -0.14155 -3.58107 -1.42175 0 0 -0.65922 0 0 -0.0013 0.01827 0 2.07081 -0.48691 0 -2.3716 -0.18062 0.28819 -3.437
VAL_81 -2.42412 0.1335 2.44081 -0.3012 0.17618 0.0559 0.72075 -1.29436 -0.0034 -0.01014 0.23763 0.23724 0 0 0 0 0 -0.09702 0.00102 0.36016 0 0.60586 0 1.9342 0.04401 0.35682 3.17384
GLU_82 -2.20335 0.22941 2.95618 -0.22579 0.03845 0.35 1.31601 -1.30263 -1e-05 -0.00013 -1.66316 -0.55795 0 0 -0.65922 0 0 -0.07517 0.02261 0 2.93448 -0.05981 0 -2.7348 -0.2483 0.26344 -1.61976
THR_83 -2.18053 0.17461 2.98842 -0.17421 0.08931 0.06286 1.207 -1.30258 -0.00826 -0.12618 -1.4522 0.20306 0 0 0 0 0 -0.06525 0.00503 0.0491 0 0.04005 2.28141 -1.0874 -0.46594 0.22515 0.46344
GLU_84 -2.00501 0.20333 2.74049 -0.25419 0.04161 0.26852 1.09114 -1.12034 -1e-05 -0.00013 -1.59798 -0.22191 0 0 0 -0.51618 0 -0.03433 0.01505 0 2.97541 -0.18848 0 -2.7348 -0.00378 0.19833 -1.14324
CYS_85 -1.80435 0.16983 1.80227 -0.11636 0.00391 0.06847 0.187 -0.76398 -0.02359 -0.07016 -0.52262 -0.51513 0 0 0 0 0 -0.00314 0.00402 0.24886 0 -0.29173 0 3.6196 0.05939 0.22578 2.27807
LYS_86 -2.13441 0.20135 3.13818 -0.58232 0.13437 0.60943 1.01111 -1.25042 -0.02359 -0.07016 -2.18162 -0.03475 0 0 0 -0.51618 0 0.04213 0.09803 2.17579 0 -0.0058 0 -1.5107 -0.1846 0.33295 -0.75123
VAL_87 -3.32477 0.41574 1.17489 -0.37238 0.33889 0.08976 1.15403 -1.14865 -0 -0 -1.32255 -0.29745 0 0 0 0 0 -0.06142 0.00019 0.84737 0 -0.70304 0 1.9342 -0.20255 0.37248 -1.10527
THR_88 -4.62159 0.86168 1.9527 -0.10366 0.0515 0.07311 0.67834 -1.56758 -0 -0 -0.74134 -0.7258 0 0 0 0 0 -0.00741 0.0476 0.09116 0 -0.57293 2.32521 -1.0874 -0.33189 0.28366 -3.39464
GLU_89 -6.94449 0.984 7.43257 -0.38582 0.16357 0.55834 3.06815 -3.3463 -0.02571 -0.13081 -4.18229 -0.57628 0 0 0 -0.16969 0 -0.0129 0.08663 0 4.28672 -0.1125 0 -2.7348 -0.11777 0.46897 -1.69038
VAL_90 -3.89084 0.34591 1.92987 -0.39675 0.50086 0.09873 0.93534 -1.46346 -0 -0 0.54306 -0.58277 0 0 0 0 0 -0.04459 0.01155 1.22222 0 -0.5785 0 1.9342 -0.03405 0.71896 1.24972
ASP_91 -3.80617 0.23657 4.68436 -0.23348 0.04862 0.82089 1.87871 -2.0711 -0.01204 -0.12948 -3.65101 -0.95378 0 0 0 -0.54429 0 -0.01153 0.00177 0 2.02665 -0.29376 0 -2.3716 -0.00969 0.49742 -3.89294
ALA_92 -2.32353 0.24252 1.81579 -0.02067 0 0 0.5712 -1.01902 -0 -0 -0.52619 -0.39176 0 0 0 0 0 0.04108 0 0 0 -0.52868 0 1.8394 0.05869 0.2358 -0.00537
ASP_93 -2.91847 0.25496 5.03285 -0.09742 0.00177 0.28154 2.40708 -2.09239 -0.03157 -0.24189 -4.40208 -1.1644 0 0 -1.49647 -0.79238 0 -0.01789 0.00069 0 2.13774 -0.22266 0 -2.3716 0.01536 0.47633 -5.24091
GLY_94 -1.92442 0.25705 2.19517 -0.00066 0 0 0.71595 -0.99402 -0.00184 -0.01488 -1.62115 -0.20239 0 0 -0.80457 0 0 0.06508 0 0 0 -1.53107 0 0.83697 0.63089 0.46553 -1.92835
LYS_95 -3.62717 0.30112 4.99276 -0.31044 0.03367 0.17599 2.58131 -1.95369 -0.00184 -0.01488 -4.93832 -0.13687 0 0 -0.78699 -1.43493 0 -0.01075 0.17251 2.28719 0 -0.10154 0 -1.5107 0.71181 0.45164 -3.1201
ILE_96 -4.81475 0.4763 0.9887 -0.5406 0.34572 0.13681 0.18804 -1.05699 -0 -0 0.35194 -0.08766 0 0 0 0 0 0.00043 0.02151 0.49424 0 -0.23289 0 0.73287 0.07275 0.51928 -2.40431
LYS_97 -3.11765 0.21273 3.79342 -0.29529 0.03261 0.14221 1.44899 -1.58892 -0 -0 -2.52672 -0.2073 0 0 -0.47436 0 0 0.0112 0.01245 2.1266 0 0.00681 0 -1.5107 -0.13375 0.21522 -1.85245
LYS_98 -3.84556 0.20934 3.59493 -0.29843 0.03542 0.14349 1.18165 -1.58891 -0.03301 -0.15783 -2.10364 -0.21499 0 0 -0.4549 0 0 -0.00322 0.32631 2.19819 0 -0.00034 0 -1.5107 -0.14615 0.15231 -2.51604
ILE_99 -4.33866 0.49365 0.92587 -0.61312 0.39121 0.11892 0.48083 -1.2139 -0 -0 0.06891 0.27858 0 0 0 0 0 0.03295 0.02888 0.96205 0 -0.7657 0 0.73287 -0.34281 0.32031 -2.43915
ASN_100 -4.3859 0.30112 2.78126 -0.21839 0.03569 0.33008 0.46947 -1.50251 -0.00395 -0.01294 0.0908 -0.64575 0 0 0 0 0 -0.02243 0.02472 0 3.26371 -0.38999 0 -0.93687 -0.28063 0.56885 -0.53366
ILE_101 -7.44679 1.49929 0.41622 -0.46043 0.32068 0.09381 0.75954 -1.56286 -0 -0 0.53058 -0.01763 0 0 0 0 0 -0.08051 0.19756 0.36059 0 -0.62339 0 0.73287 0.11893 1.42834 -3.73322
PRO_102 -4.06416 0.56667 1.59221 -0.09666 0.00191 0.06028 0.2106 -0.72508 -0.01391 -0.04668 0.11881 0.68939 0 0 0 0 0 -0.01605 0.04725 0.24063 0 0.28037 0 -2.4119 0.27943 1.53325 -1.75363
THR_103 -5.27735 0.55651 4.0183 -0.18308 0.11949 0.07336 2.82219 -2.18962 -0.01532 -0.18589 -1.78613 -0.20133 0 0 0 0 0 -0.00906 0.01575 0.10995 0 -0.04118 2.33643 -1.0874 0.22223 0.73088 0.02873
ALA_104 -3.04708 0.42038 2.47059 -0.02274 0 0 1.42328 -1.48006 -0.01391 -0.04668 -0.60087 -0.35018 0 0 0 0 0 -0.04318 0 0 0 -0.41154 0 1.8394 -0.19587 0.43295 0.3745
LYS_105 -2.89262 0.22571 2.46993 -0.31572 0.03078 0.15558 0.8343 -1.29389 -0 -0 -0.11376 -0.05491 0 0 0 0 0 -0.07723 0.00226 1.88452 0 -0.02615 0 -1.5107 -0.59488 0.23425 -1.04254
ILE_106 -8.91527 1.43606 3.94817 -0.50546 0.44903 0.10567 2.89197 -2.98709 -0 -0 -1.01428 -0.38128 0 0 0 0 0 0.03173 0.09761 0.94754 0 -0.27989 0 0.73287 -0.16384 0.51777 -3.08869
ILE_107 -7.04941 1.18563 4.64739 -0.49042 0.41344 0.09953 2.52947 -2.90745 -0.01369 -0.10046 -1.76474 -0.05114 0 0 0 0 0 -0.0127 0.03177 0.87419 0 -0.16675 0 0.73287 0.14391 0.77876 -1.11979
ALA_108 -2.60191 0.238 2.36127 -0.02519 0.00033 0 1.23907 -1.43126 -0.00867 -0.06961 -0.77941 -0.40418 0 0 0 0 0 -0.1478 0 0 0 -0.20921 0 1.8394 -0.22888 0.55692 0.32886
LYS_109 -6.05068 0.77659 6.05378 -0.33852 0.07054 0.20597 3.17261 -2.87987 -0.0158 -0.10674 -2.58698 -0.27575 0 0 0 0 0 -0.0339 0.091 1.7974 0 0.04888 0 -1.5107 -0.32836 0.36924 -1.54129
ALA_110 -5.13637 0.63492 3.28193 -0.02409 1e-05 0 2.31372 -2.4237 -0 -0 -0.98751 -0.36201 0 0 0 0 0 0.03981 0 0 0 -0.41136 0 1.8394 -0.41812 0.33581 -1.31757
LYS_111 -4.16194 0.30882 5.32536 -0.46084 0.13326 0.24932 2.00277 -2.37671 -0.01382 -0.10311 -2.76579 0.0958 0 0 -0.67765 0 0 -0.02519 0.09964 2.71908 0 -0.02745 0 -1.5107 -0.43059 0.33969 -1.28005
GLU_112 -4.18365 0.27303 4.26973 -0.21918 0.03676 0.31454 1.82102 -1.92498 -0.0158 -0.10674 -1.16291 -0.62343 0 0 -0.8309 0 0 0.00103 0.01553 0 3.03692 -0.32489 0 -2.7348 -0.48087 0.28256 -2.55704
VAL_113 -5.99661 0.60892 3.43036 -0.3281 0.26223 0.07996 2.44602 -2.44552 -0 -0 -2.28351 -0.58509 0 0 0 0 0 0.01873 0.04758 0.08986 0 0.22006 0 1.9342 -0.13748 0.48026 -2.15814
GLY_114 -3.57455 0.63859 3.57679 -0.00021 0 0 1.72142 -1.93322 -0 -0 -0.59022 -0.26007 0 0 0 0 0 -0.09348 0 0 0 0.90363 0 0.83697 0.32371 0.49157 2.04093
GLU_115 -4.58594 0.41178 3.5003 -0.44238 0.16279 0.9623 1.49778 -1.78056 -0.01193 -0.12597 -0.75612 -0.97445 0 0 0 0 0 0.03274 0.00586 0 3.21461 0.42408 0 -2.7348 0.39641 0.34777 -0.45574
TYR_116 -7.83498 1.0859 4.96649 -0.61586 0.0444 0.3104 2.62205 -2.80208 -0.00014 -0.00434 -1.94 -0.06253 0 0 -0.40322 0 0 -0.00085 0.07621 0 2.04875 -0.39084 0.00017 1.2797 0.47512 1.20879 0.06315
PRO_117 -4.65971 0.64681 3.14727 -0.17422 0.00026 0.12196 1.03234 -1.21723 -0 -0 -0.33564 0.1534 0 0 0 0 0 -0.02794 0.03333 0.76166 0 -1.09212 0 -2.4119 -0.10473 1.18656 -2.93989
ALA_118 -3.92784 0.25811 1.80276 -0.02213 0 0 1.39687 -1.42145 -0.00679 -0.06006 -1.64013 -0.14799 0 0 0 0 0 -0.02049 0 0 0 -0.19399 0 1.8394 -0.54481 0.35362 -2.33491
LEU_119 -4.37607 0.48773 1.71007 -0.4558 0.18186 0.07398 0.72445 -1.30617 -0 -0 -0.07507 0.40541 0 0 0 0 0 0.00553 0.06506 0.31116 0 -0.06183 0 0.18072 -0.33488 0.38147 -2.08238
GLY_120 -1.59721 0.06516 1.28308 -0.00037 0 0 0.24922 -0.72771 -0 -0 -0.08568 -0.17825 0 0 0 0 0 -0.10663 0 0 0 -0.55619 0 0.83697 -0.11532 0.26524 -0.6677
SER_121 -2.19068 0.24819 2.14483 -0.02398 0 0.05742 0.61888 -1.1026 -0.00972 -0.19161 -0.13072 -0.44644 0 0 0 0 0 0.00666 0.00124 0.04354 0 -0.5606 0.60053 -0.77834 -0.11984 0.08398 -1.74926
ASN_122 -2.20562 0.09869 1.49505 -0.28689 0.07136 0.53398 0.31946 -0.97476 -0.02138 -0.23597 0.47186 -0.82733 0 0 0 0 0 -0.05168 0.01666 0 2.10702 -0.58599 0 -0.93687 -0.19509 0.08689 -1.12061
TRP_123 -8.56378 1.31427 2.0682 -0.67909 0.2808 0.33185 0.92819 -2.3063 -0 -0 -0.38118 -0.46744 0 0 0 0 0 -0.05989 0.07183 0 3.41836 -0.03352 0 1.6906 0.01307 0.21549 -2.15854
THR_124 -3.38455 0.29841 2.14575 -0.10079 0.08139 0.06851 1.06737 -1.41367 -0.01579 -0.14134 -0.71052 -0.86796 0 0 0 0 0 -0.01884 0.0876 0.13865 0 -0.62571 2.36959 -1.0874 -0.0863 0.51501 -1.68061
ALA_125 -2.80934 0.35307 0.52539 -0.02144 0 0 0.50311 -0.84904 -0.00014 -0.00035 -0.47341 -0.43265 0 0 0 0 0 0.02941 0 0 0 -0.54675 0 1.8394 -0.23359 0.41528 -1.70105
GLU_126 -3.31899 0.39359 2.90856 -0.24375 0.04671 0.41909 2.20492 -1.71842 -0 -0 -2.37215 -0.4794 0 0 0 0 0 -0.00362 0.0147 0 3.23334 0.20223 0 -2.7348 0.32224 0.15417 -0.97157
ILE_127 -3.669 0.31802 1.57373 -0.47478 0.33707 0.09694 0.87597 -1.31895 -0.00014 -0.00035 -0.79316 0.32644 0 0 0 0 0 -0.08619 0.04732 0.37606 0 -0.48131 0 0.73287 0.06864 0.26009 -1.81074
SER_128 -3.94874 0.29363 4.92967 -0.03305 0.00021 0.05743 2.9649 -2.28209 -0.02606 -0.22082 -1.89279 -1.05461 0 0 -0.82995 -0.21209 0 -0.01899 0.0294 0.91935 0 0.00953 0.67469 -0.77834 -0.55662 0.43396 -1.54137
SER_129 -1.08744 0.03857 1.54733 -0.02952 6e-05 0.04822 0.52887 -0.72256 -0.00537 -0.06347 0.47112 -1.026 0 0 0 0 0 -0.07129 0.00362 0.16226 0 -0.26723 0.60027 -0.77834 -0.60805 0.27351 -0.98542
SER_130 -1.89129 0.33888 2.41575 -0.02975 0.00128 0.04942 1.20042 -1.06226 -0 -0 -0.6381 -1.05866 0 0 -0.82995 -0.21209 0 -0.03942 0.00018 0.34924 0 -0.19392 0.6814 -0.77834 -0.56869 0.28117 -1.98472
SER_131 -3.90999 0.36391 4.83433 -0.03147 0.00073 0.0594 2.66827 -2.23233 -0.00968 -0.15857 -1.14501 -0.95112 0 0 -0.80806 0 0 0.03785 0.03666 0.1346 0 -0.35863 0.6338 -0.77834 0.26331 0.4868 -0.86355
SER_132 -1.40703 0.09459 1.25526 -0.03011 0.00038 0.04974 0.51492 -0.73983 -0.00968 -0.15857 0.55796 -1.00948 0 0 0 0 0 -0.06783 0.00558 0.1639 0 -0.30571 0.60123 -0.77834 0.16738 0.25694 -0.8387
GLY_133 -1.5669 0.28341 1.63633 -6e-05 0 0 0.67916 -0.86046 -0.00523 -0.02066 -0.32017 -0.38503 0 0 -0.80806 0 0 -0.13967 0 0 0 0.39896 0 0.83697 -0.33323 0.13974 -0.46492
LEU_134 -3.89578 0.24731 3.85494 -0.46725 0.17226 0.09959 2.1247 -1.86364 -0.02068 -0.15735 -1.89351 -0.00206 0 0 0 0 0 -0.05246 0.02326 0.84855 0 -0.10541 0 0.18072 0.00756 0.21057 -0.68869
ALA_135 -3.57056 0.59581 0.53599 -0.02322 0 0 0.2981 -1.22915 -0.00523 -0.02066 -0.60786 -0.39971 0 0 0 0 0 0.30037 0 0 0 -0.52432 0 1.8394 0.01251 0.29255 -2.50598
ALA_136 -3.1148 0.42655 2.70047 -0.02384 0 0 2.24119 -1.70293 -0 -0 -2.79015 -0.28208 0 0 0 0 0 0.06758 0 0 0 0.02547 0 1.8394 -0.19503 0.74246 -0.06571
VAL_137 -2.86441 0.32322 0.81201 -0.31988 0.25572 0.07024 0.19736 -0.96397 -0.00041 -0.0118 -0.47322 -0.47831 0 0 0 0 0 0.08084 0.03183 0.19004 0 -0.39728 0 1.9342 -0.42866 0.70693 -1.33554
ILE_138 -4.39619 0.52449 2.21229 -0.46477 0.37232 0.08725 0.95256 -1.49288 -0 -0 -0.84899 0.37814 0 0 0 0 0 0.03941 0.04056 0.58406 0 -0.41252 0 0.73287 -0.38092 0.61667 -1.45567
THR_139 -1.72076 0.2358 1.07478 -0.17153 0.07223 0.06567 0.02314 -0.70614 -0.00041 -0.0118 -0.06351 -0.06364 0 0 0 0 0 0.02994 0.00034 0.03937 0 0.30943 2.28603 -1.0874 -0.00676 0.67638 0.98115
LEU_140 -5.90325 0.8848 0.56596 -0.44182 0.17463 0.07389 0.43413 -1.26926 -0 -0 -0.08531 0.06195 0 0 0 0 0 0.00263 0.34849 0.65668 0 0.13734 0 0.18072 0.15904 0.48453 -3.53485
GLY_141 -2.57821 0.22617 1.48597 -0.00273 0 0 0.251 -0.9497 -0.00252 -0.01929 -0.67492 -0.41965 0 0 0 0 0 -0.12517 0 0 0 -1.32352 0 0.83697 0.29155 0.42896 -2.57509
LYS_142 -7.70713 0.70844 6.06432 -0.37932 0.06629 0.16268 2.43472 -2.75581 -0.01074 -0.03392 -2.49547 0.09056 0 0 0 0 0 -0.01885 0.07984 2.14898 0 -0.07707 0 -1.5107 0.37377 0.36633 -2.49307
ILE_143 -7.17091 0.63314 3.0943 -0.45476 0.33835 0.09246 1.91945 -2.03617 -0.00354 -0.01001 -1.86486 0.08522 0 0 0 0 0 -0.04442 0.02052 0.44104 0 -0.77283 0 0.73287 -0.16911 0.43394 -4.73533
ILE_144 -8.26189 0.77298 3.59773 -0.4867 0.38103 0.11584 2.89011 -2.39108 -0.01074 -0.03392 -2.81968 -0.30868 0 0 0 0 0 -0.05075 0.04291 0.25508 0 -0.48829 0 0.73287 -0.32022 0.78183 -5.6016
THR_145 -4.35865 0.24114 3.7465 -0.18895 0.07572 0.06742 1.32691 -1.88765 -0.01033 -0.07007 -0.64277 -0.60853 0 0 -0.40322 0 0 -0.02699 0.01582 0.09822 0 0.05271 2.32376 -1.0874 -0.03225 0.94833 -0.42028
ASP_146 -3.82782 0.307 4.82075 -0.11987 0.01458 0.3719 1.49879 -2.02565 -0.01226 -0.13043 -2.82278 -0.45054 0 0 0 -0.89123 0 -0.00624 0.02751 0 1.93986 -0.01751 0 -2.3716 -0.20491 0.64944 -3.25102
SER_147 -6.04824 0.63532 4.27334 -0.02863 0.0003 0.02398 2.22154 -2.30916 -0.01589 -0.08203 -0.17948 0.07993 0 0 0 0 0 -0.0416 0.00143 0.59233 0 0.00855 1.77689 -0.77834 -0.10224 0.50754 0.53554
GLY_148 -2.67635 0.15043 2.31338 -5e-05 0 0 1.11231 -1.3172 -0 -0 -0.46881 -0.38901 0 0 0 0 0 -0.05646 0 0 0 -1.23742 0 0.83697 -0.10097 0.32613 -1.50704
ILE_149 -7.52351 1.11967 2.38416 -0.60939 0.67431 0.18395 1.86134 -2.17767 -0.01589 -0.08203 -1.77717 -0.22934 0 0 0 0 0 0.15293 0.13514 0.45596 0 -0.07178 0 0.73287 -0.35894 0.73275 -4.41267
LEU_150 -3.85698 0.35553 1.44265 -0.55749 0.1204 0.13596 0.27661 -1.14094 -0.00692 -0.02136 -0.29004 0.21166 0 0 0 0 0 -0.05431 0.0796 0.75352 0 -0.23943 0 0.18072 -0.14558 0.8175 -1.9389
LEU_151 -7.75491 0.99039 2.79499 -0.53369 0.19465 0.12767 2.24899 -2.38696 -0 -0 -1.52156 0.16793 0 0 0 0 0 0.35601 0.10962 0.79768 0 -0.36317 0 0.18072 -0.09801 0.67705 -4.0126
ALA_152 -1.82757 0.15325 1.48043 -0.02223 0 0 0.37272 -0.79569 -0.00692 -0.02136 0.41788 -0.38114 0 0 0 0 0 -0.03251 0 0 0 0.00145 0 1.8394 -0.15937 0.63753 1.65588
GLU_153 -4.65474 0.44138 4.09818 -0.20283 0.02828 0.30806 1.16981 -2.04639 -0.05951 -0.32591 -0.75212 -0.63989 0 0 0 0 0 -0.00086 0.01039 0 3.24378 -0.10773 0 -2.7348 -0.02374 0.2126 -2.03604
ILE_154 -5.48944 0.6293 3.15121 -0.51318 0.42518 0.10746 1.68735 -1.9728 -0.01797 -0.13195 -1.16146 -0.13315 0 0 0 0 0 -0.06097 0.00448 0.81002 0 -0.27273 0 0.73287 -0.02702 0.32118 -1.91165
GLU_155 -2.68835 0.17548 3.29525 -0.46531 0.24519 1.44911 0.72159 -1.50348 -0.01648 -0.11407 -0.44596 -2.97796 0 0 0 0 0 -0.13481 0.036 0 3.69179 -0.24987 0 -2.7348 -0.28637 0.47223 -1.53082
ASN_156 -4.01382 0.40289 4.51964 -0.19413 0.02469 0.3086 2.45577 -2.3287 -0.04524 -0.22945 -2.61526 -0.41293 0 0 0 0 0 -0.02495 0.01587 0 1.85935 -0.32408 0 -0.93687 -0.59999 0.4373 -1.7013
ALA_157 -5.66282 0.99577 3.06605 -0.02355 0 0 2.7762 -2.5015 -0 -0 -2.28258 -0.35817 0 0 0 0 0 -0.0795 0 0 0 -0.41038 0 1.8394 -0.69361 0.42942 -2.90526
GLU_158 -2.47539 0.1983 2.4909 -0.22043 0.02877 0.31206 0.59732 -1.35899 -0.01797 -0.13195 -0.06027 -0.60451 0 0 0 0 0 -0.05652 0.0027 0 3.06144 -0.33723 0 -2.7348 -0.65959 0.33479 -1.63137
ALA_159 -3.07423 0.35975 3.33897 -0.0215 0 0 2.03822 -1.88375 -0 -0 -1.98153 -0.33892 0 0 0 0 0 -0.04299 0 0 0 0.29137 0 1.8394 -0.09366 0.15821 0.58933
ALA_160 -4.5325 0.80032 2.72335 -0.02214 0 0 2.30361 -2.13923 -0 -0 -1.5312 -0.3658 0 0 0 0 0 -0.06983 0 0 0 -0.31573 0 1.8394 -0.07913 0.25455 -1.13435
MET_161 -7.03242 1.17717 4.26205 -0.37749 0.11894 0.12962 2.44381 -2.59524 -0.0022 -0.0176 -2.52422 -0.15211 0 0 0 0 0 0.15587 0.08402 1.56346 0 0.10603 0 0.60916 -0.349 0.44734 -1.95283
THR_162 -4.11347 0.65564 5.04794 -0.12458 0.02626 0.06023 2.90139 -2.55469 -0.00999 -0.07435 -2.72318 -0.32897 0 0 0 0 0 0.19208 0.00207 0.07054 0 -0.01444 4.14281 -1.0874 -0.16245 0.6424 2.54784
ALA_163 -5.36879 1.50958 2.94465 -0.02548 0.0001 0 2.83392 -2.36966 -0.02531 -0.12391 -1.69852 -0.40311 0 0 0 0 0 -0.06664 0 0 0 -0.16227 0 1.8394 -0.40295 0.60045 -0.91854
VAL_164 -5.18421 0.77223 4.63907 -0.35984 0.22723 0.08785 2.9911 -2.62197 -0 -0 -2.55482 -0.07374 0 0 0 0 0 -0.12959 0.00259 0.6588 0 0.30944 0 1.9342 -0.3664 0.45066 0.78259
ASP_165 -6.31853 1.1154 6.66863 -0.11194 0.00989 0.33948 2.8603 -3.28132 -0 -0 -2.96519 -0.39287 0 0 0 0 0 -0.03808 0.01678 0 1.8103 -0.02373 0 -2.3716 -0.2863 0.43663 -2.53216
PHE_166 -8.97014 1.51 3.21018 -1.02597 0.08135 0.47533 2.29476 -2.68174 -0.00056 -0.00208 -1.02458 0.08476 0 0 0 0 0 0.26254 0.05491 0 1.87654 -0.26213 0 1.0402 -0.08097 0.76283 -2.39475
GLN_167 -5.90157 1.15585 4.37808 -0.2521 0.02638 0.17317 2.03409 -2.47186 -0.05228 -0.30053 -1.32171 -0.73607 0 0 0 0 0 -0.03809 0.88507 0 3.19521 -0.16636 0 -0.18838 0.2616 1.23527 1.91577
ALA_168 -3.19695 0.37748 2.48439 -0.02386 0 0 1.56993 -1.63971 -0 -0 -1.03617 -0.36248 0 0 -0.46938 0 0 -0.0915 0 0 0 -0.37157 0 1.8394 -0.18521 0.89719 -0.20844
SER_169 -2.71537 0.11488 3.00142 -0.03008 0.02512 0.02939 1.16997 -1.4379 -0 -0 -1.53048 0.10396 0 0 0 0 0 -0.03119 0.00734 0.57724 0 -0.01591 0.60079 -0.77834 -0.45229 0.43022 -0.93124
LEU_170 -8.43339 1.44374 4.53896 -0.49833 0.27714 0.08851 3.05046 -2.90958 -0.00207 -0.02492 -0.22331 0.35673 0 0 0 0 0 0.26517 0.22442 0.51553 0 -0.05996 0 0.18072 -0.37668 0.66666 -0.9202
GLU_171 -3.30102 0.11116 2.6731 -0.21116 0.03322 0.30242 1.28105 -1.40486 -0 -0 -1.03734 -0.61463 0 0 0 0 0 0.02684 0.00768 0 3.01794 -0.29706 0 -2.7348 -0.53864 0.63811 -2.04799
LYS_172 -7.0762 1.05246 4.36932 -0.31892 0.0399 0.18116 2.15165 -2.13732 -0 -0 -2.26809 -0.29183 0 0 0 -0.70722 0 0.03437 0.20497 2.32999 0 0.27549 0 -1.5107 0.31375 0.39417 -2.96304
TYR_173 -9.46006 1.07373 5.41014 -0.6409 0.04667 0.30195 4.17841 -3.56853 -0 -0 -3.0282 -0.09722 0 0 -0.46938 0 0 -0.05787 0.01476 0 2.6077 0.04391 0.04773 1.2797 0.42951 0.50303 -1.38492
GLY_174 -3.94309 0.12583 2.72461 -5e-05 0 0 1.13416 -1.68674 -0 -0 0.17442 -0.40887 0 0 0 0 0 -0.19392 0 0 0 -1.44468 0 0.83697 -0.70891 0.42508 -2.96519
ILE_175 -9.5532 2.145 3.88375 -0.5767 0.47291 0.12777 2.42224 -3.11837 -0 -0 -0.65509 0.21784 0 0 0 0 0 0.67135 0.05603 2.03224 0 -0.47089 0 0.73287 5.22254 2.05474 5.66505
PRO_176 -5.36459 1.1716 1.78746 -0.086 0.00023 0.05336 1.19164 -1.13936 -0 -0 -0.40209 0.75249 0 0 0 0 0 -0.05189 0.0052 0.47741 0 -0.155 0 -2.4119 5.55013 2.35853 3.73723
GLY_177 -4.54313 0.87402 3.76891 -5e-05 0 0 2.0281 -2.26273 -0.02491 -0.1517 -1.221 -0.43189 0 0 0 0 0 0.02268 0 0 0 0.15509 0 0.83697 0.11866 0.62911 -0.20187
VAL_178 -9.02024 1.47985 4.36469 -0.37217 0.34254 0.08911 3.12137 -3.40118 -0.00066 -0.01081 -3.11503 -0.11926 0 0 0 0 0 -0.201 0.12062 0.59203 0 0.41025 0 1.9342 0.421 0.39596 -2.96872
VAL_179 -7.21888 1.18679 2.93175 -0.26205 0.16787 0.04191 2.41565 -2.50863 -0.00232 -0.01199 -0.38988 0.38814 0 0 0 0 0 -0.1065 0.01718 0.8254 0 0.26807 0 1.9342 -0.06699 0.45239 0.06211
ALA_180 -3.54484 0.52151 1.67281 -0.02813 0.0068 0 1.11216 -1.47516 -0 -0 -1.0288 -0.42891 0 0 0 0 0 -0.07134 0 0 0 0.15187 0 1.8394 -0.4041 0.38464 -1.29208
LEU_181 -6.79071 0.36604 3.09742 -0.4832 0.15538 0.13013 1.78979 -2.24609 -0.00075 -0.01408 -1.78428 0.10228 0 0 0 0 0 -0.04829 0.01186 0.30019 0 -0.09153 0 0.18072 -0.18539 0.51626 -4.99426
TYR_182 -10.7226 1.65227 5.87732 -0.78186 0.03718 0.21587 3.67041 -3.44688 -0.00299 -0.02279 -3.45241 -0.38323 0 0 -0.42822 0 0 0.04806 0.04166 0 2.34364 -0.03513 0.18663 1.2797 0.38399 1.75811 -1.78125
PRO_183 -5.15121 0.86951 2.58297 -0.08596 0.00015 0.05326 0.80895 -1.10213 -0 -0 -0.05098 0.69008 0 0 0 0 0 -0.13481 0.0092 0.56738 0 -0.3683 0 -2.4119 0.05057 1.72336 -1.94987
GLY_184 -2.30235 0.2263 2.11595 -5e-05 0 0 0.9925 -1.13417 -0 -0 -0.14091 -0.4151 0 0 0 0 0 0.01451 0 0 0 0.37066 0 0.83697 -0.2683 0.40692 0.7029
GLU_185 -6.96021 0.77366 6.97201 -0.34829 0.04103 0.65055 3.97094 -3.2623 -0.0018 -0.03605 -2.5399 -0.38016 0 0 -0.7287 0 0 -0.04514 0.69051 0 3.00685 -0.08237 0 -2.7348 0.17868 0.37624 -0.45924
LEU_186 -5.96743 0.65161 3.56036 -0.48834 0.22388 0.12344 1.57776 -2.25397 -0.02906 -0.14489 -0.39456 0.25238 0 0 0 0 0 -0.08972 0.00804 0.30045 0 -0.22443 0 0.18072 0.04228 0.52981 -2.14167
GLY_187 -2.33936 0.19578 2.93952 -5e-05 0 0 1.16582 -1.38759 -0 -0 -2.05413 -0.39951 0 0 -0.4549 0 0 -0.0848 0 0 0 0.15523 0 0.83697 -0.04952 0.36288 -1.11367
ASP_188 -3.21467 0.24894 4.89353 -0.10209 0.0061 0.30273 2.58186 -2.16757 -0 -0 -2.13812 -1.2153 0 0 -0.81455 0 0 0.17591 0.00028 0 2.33579 -0.23583 0 -2.3716 0.16104 0.58242 -0.97113
LYS_189 -3.86882 0.21711 3.98165 -0.40263 0.05335 0.20583 1.20941 -1.68552 -1e-05 -3e-05 -1.87558 0.55051 0 0 -0.81455 0 0 -0.0618 0.03653 1.96833 0 -0.00369 0 -1.5107 -0.2512 0.6367 -1.61512
ILE_190 -6.49787 0.66251 1.73492 -0.61744 0.34712 0.11857 1.0677 -1.92578 -0 -0 -0.94269 0.60699 0 0 0 0 0 -0.01646 0.16528 0.93976 0 -0.47281 0 0.73287 -0.59066 0.5621 -4.12591
GLU_191 -2.59212 0.13999 2.66903 -0.33024 0.06306 0.43977 1.14881 -1.27377 -0.00441 -0.04329 -1.14524 -0.45151 0 0 -0.7287 0 0 -0.07223 0.02009 0 3.01136 0.28665 0 -2.7348 -0.13794 0.49149 -1.244
ILE_192 -5.42171 0.69643 1.07903 -0.48262 0.38035 0.10303 0.82949 -1.26505 -0 -7e-05 -0.78743 0.07297 0 0 0 0 0 -0.03548 0.08124 0.44185 0 -0.74121 0 0.73287 -0.13139 0.30899 -4.13871
GLU_193 -3.14637 0.5305 3.02908 -0.24674 0.04299 0.40104 1.04551 -1.61822 -0.00262 -0.00727 -2.68839 -0.49948 0 0 0 0 0 0.03454 0.01647 0 3.03587 0.2917 0 -2.7348 0.05721 0.28183 -2.17714
ILE_194 -5.88276 0.71946 0.51268 -0.6101 0.3493 0.11032 1.10827 -1.45529 -0 -7e-05 -1.21536 0.54234 0 0 0 0 0 -0.05913 0.00068 0.97013 0 -0.39782 0 0.73287 0.13264 0.58859 -3.85325
VAL_195 -5.22732 1.17615 2.12617 -0.27037 0.16078 0.04426 1.44539 -1.73541 -0 -0 -1.35802 -0.19957 0 0 -0.3965 0 0 0.02852 0.05071 0.01104 0 -0.23797 0 1.9342 -0.01678 0.82814 -1.63657
SER_196 -4.23148 0.29825 5.174 -0.03693 0 0.06375 2.79386 -2.47485 -0.00011 -0.00039 -3.08628 -0.21459 0 0 -0.75849 -0.32563 0 -0.00956 0.03141 0.14751 0 -0.48785 1.84621 -0.77834 -0.06654 0.53388 -1.58218
LYS_197 -3.77097 0.8124 3.45668 -0.31223 0.03316 0.13948 1.45845 -1.68456 -0.0233 -0.1524 -1.39527 -0.01296 0 0 0 0 0 -0.04785 0.11294 1.66866 0 -0.0698 0 -1.5107 -0.48511 0.41947 -1.36391
ALA_198 -1.75181 0.14425 2.11917 -0.02569 0.00088 0 0.64292 -1.10518 -0 -0 0.00806 -0.40961 0 0 0 0 0 -0.0179 0 0 0 -0.11322 0 1.8394 -0.56197 0.35732 1.12662
ASP_199 -4.86743 0.79379 5.53824 -0.1147 0.01752 0.34976 2.37245 -2.56609 -0.00011 -0.00039 -3.99098 -0.32007 0 0 -0.75849 -0.32563 0 -0.01186 0.15404 0 2.4121 -0.24988 0 -2.3716 -0.63392 0.79261 -3.78064
TYR_200 -9.37213 1.64931 4.47721 -0.59915 0.56194 0.30578 2.77403 -3.26134 -0.02156 -0.17374 -2.76197 -0.28239 0 0 -0.3965 0 0 0.02999 0.06637 0 3.05863 0.01195 0.19061 1.2797 -0.33705 1.35505 -1.44526
ALA_201 -1.62185 0.05812 1.52168 -0.03005 0.00851 0 0.04402 -0.86052 -0.0233 -0.1524 0.10161 -0.50781 0 0 0 0 0 0.08965 0 0 0 -0.09843 0 1.8394 0.11557 0.89643 1.38063
LYS_202 -2.92821 0.51351 3.67495 -0.44589 0.07885 0.28395 1.18294 -1.61175 -0 -0 -2.50709 -0.23299 0 0 0 0 0 -0.02361 0.03283 2.51998 0 -0.15094 0 -1.5107 0.08334 0.43611 -0.60472
GLY_203 -1.15193 0.03145 1.20447 -5e-05 0 0 0.19698 -0.62103 -0.01101 -0.0973 0.80033 -0.40597 0 0 0 0 0 -0.15077 0 0 0 -1.19743 0 0.83697 -0.32105 0.30796 -0.57837
ALA_204 -3.4094 0.50275 1.33604 -0.0243 0 0 0.51003 -1.19219 -0 -0 0.20924 -0.15671 0 0 0 0 0 0.0866 0 0 0 -0.18201 0 1.8394 -0.663 0.22991 -0.91364
SER_205 -2.74802 0.14175 2.48668 -0.0309 0.00011 0.05263 1.53575 -1.41201 -0 -0 0.08882 -0.99987 0 0 -0.90378 0 0 -0.04685 0.01984 0.8604 0 0.03883 0.61124 -0.77834 -0.66966 0.28136 -1.47204
ALA_206 -4.11607 0.53729 0.7034 -0.02852 0.00825 0 0.69241 -1.31706 -0.01384 -0.09165 0.22171 -0.44658 0 0 0 0 0 -0.07872 0 0 0 0.08488 0 1.8394 -0.56283 0.2413 -2.32663
LEU_207 -7.17474 1.07091 2.84565 -0.61391 0.21652 0.17277 1.56036 -2.25396 -0 -0 -1.14585 0.24266 0 0 -0.90378 0 0 0.45084 0.17722 0.79657 0 -0.10842 0 0.18072 -0.25734 0.51412 -4.22967
LEU_208 -6.79082 1.34724 1.89602 -0.45163 0.30486 0.08255 1.2386 -1.76934 -0 -0 -0.51085 0.10089 0 0 0 0 0 0.29047 0.04412 0.66857 0 -0.36897 0 0.18072 -0.03736 1.94591 -1.82902
PRO_209 -2.91681 0.36176 1.28983 -0.11893 0.01225 0.08656 0.54995 -0.70931 -0 -0 -1.30424 0.23056 0 0 -0.42822 0 0 0.07554 0.08335 0.1164 0 -0.79155 0 -2.4119 -0.22698 1.8017 -4.30002
ILE_210 -5.39251 0.57976 1.29151 -0.55812 0.46416 0.12197 0.52058 -1.13791 -0 -0 -0.07743 -0.27017 0 0 0 0 0 -0.02487 0.01096 1.41759 0 -0.30901 0 0.73287 -0.17223 0.51637 -2.2865
TYR_211 -2.71565 0.391 1.36149 -0.70093 0.09591 0.43824 0.33286 -0.89223 -0 -0 0.85373 -0.23873 0 0 0 0 0 0.06074 0.07363 0 1.99072 -0.45194 0.00105 1.2797 -0.23154 1.04691 2.69495
PRO_212 -3.18924 0.58469 2.22334 -0.09366 0.00081 0.05857 0.96145 -0.91951 -0 -0 -0.34517 0.74172 0 0 0 0 0 0.00738 0.06532 0.32937 0 0.09288 0 -2.4119 -0.1747 1.05715 -1.01151
GLY_213 -1.90728 0.12584 1.80881 -0.00035 0 0 0.65764 -0.89702 -0 -0 -0.0856 -0.15571 0 0 0 0 0 -0.03595 0 0 0 -1.50411 0 0.83697 0.07546 0.33401 -0.7473
GLY_214 -1.59416 0.26425 1.31195 -0.0009 0 0 0.47916 -0.7369 -0 -0 0.25811 -0.28181 0 0 0 0 0 -0.08501 0 0 0 -1.54302 0 0.83697 0.44917 0.21721 -0.42498
GLY_215 -1.65788 0.04516 1.49885 -0.00033 0 0 0.56615 -0.83246 -0.02198 -0.10726 0.09758 -0.07969 0 0 0 0 0 3.30156 0 0 0 0.14486 0 0.83697 0.53424 14.6223 18.9481
THR_216 -1.24941 0.24614 1.15682 -0.17742 0.1006 0.068 0.41225 -0.57663 -0 -0 -0.19696 -0.71209 0 0 0 0 0 -0.00773 0.00539 0.03334 0 0.21611 2.28828 -1.0874 0.21221 15.1411 15.8726
ARG_217 -6.4822 1.61293 4.56499 -0.54544 0.15472 0.23322 1.42248 -2.2717 -0.00032 -0.00148 -0.72775 0.10377 0 0 -0.46818 0 0 0.38847 0.52874 2.89632 0 -0.06331 0 -1.2888 0.11601 3.30069 3.47316
ALA_218 -3.11606 0.99566 1.39286 -0.02797 0.02034 0 0.73628 -1.00434 -0 -0 0.77533 -0.55405 0 0 0 0 0 -0.07253 0 0 0 0.33111 0 1.8394 0.22808 3.10423 4.64835
SER_219 -3.48578 0.50907 2.56286 -0.03292 0.00095 0.06267 0.61285 -1.30417 -0.013 -0.1339 -0.59302 -0.59138 0 0 0 0 0 -0.04321 0.00013 0.19742 0 -0.3092 0.60065 -0.77834 0.64112 1.05339 -1.0438
THR_220 -4.05562 0.71153 4.62959 -0.11146 0.07578 0.07111 2.83963 -2.35492 -0.0001 -0.00154 -2.13015 -0.65034 0 0 0 0 0 0.0824 0.00178 0.07453 0 -0.49665 2.28142 -1.0874 0.33972 0.72093 0.94023
ALA_221 -4.88509 0.58055 2.75611 -0.02246 0 0 2.08691 -2.03895 -0.01173 -0.10818 -1.32382 -0.37121 0 0 0 0 0 -0.00919 0 0 0 -0.30824 0 1.8394 -0.1614 0.28174 -1.69558
LYS_222 -3.58 0.35355 3.78089 -0.30922 0.02739 0.14008 1.38911 -1.84009 -0 -0 -0.39985 0.00764 0 0 0 0 0 -0.06057 0.0043 1.69594 0 -0.04366 0 -1.5107 -0.31172 0.28059 -0.3763
ALA_223 -5.0654 0.60039 3.05479 -0.02254 0 0 2.04649 -2.37537 -0 -0 -0.73502 -0.3573 0 0 0 0 0 -0.04761 0 0 0 -0.2552 0 1.8394 -0.53821 0.28417 -1.57142
VAL_224 -5.87415 0.44945 3.68565 -0.29061 0.15892 0.06032 2.34081 -2.41412 -0 -0 -1.50836 -0.08552 0 0 0 0 0 -0.01219 0.00609 0.12805 0 -0.41989 0 1.9342 -0.25407 0.32511 -1.7703
PHE_225 -6.11992 0.77535 3.43369 -0.53437 0.20988 0.23118 2.35453 -2.40716 -0.0001 -0.00154 -2.27374 -0.17725 0 0 0 0 0 -0.06668 0.00637 0 2.91864 0.2322 0 1.0402 -0.08782 0.45204 -0.0145
GLY_226 -2.21091 0.17485 2.57579 -4e-05 0 0 1.11374 -1.36771 -0.00282 -0.02805 -0.96123 -0.42225 0 0 0 0 0 -0.21515 0 0 0 0.37872 0 0.83697 0.08522 0.39463 0.35177
TYR_227 -5.64597 0.8813 2.17024 -0.67579 0.07564 0.38333 1.53374 -1.74854 -0.00047 -0.0042 -1.46118 -0.22315 0 0 0 0 0 -0.06061 0 0 2.07052 -0.28043 0.0171 1.2797 -0.0102 0.28357 -1.4154
GLY_228 -2.13707 0.21462 3.15746 -0.00028 0 0 1.4884 -1.46004 -0.00282 -0.02805 -1.45556 -0.15859 0 0 -0.55563 0 0 -0.04571 0 0 0 -0.8864 0 0.83697 -0.44878 0.63691 -0.84458
PRO_229 -3.51293 0.37206 2.55533 -0.14144 0.00099 0.10139 0.22672 -1.04083 -0 -0 0.10826 0.17743 0 0 0 0 0 -0.04455 0.04586 0.16162 0 -1.08633 0 -2.4119 -0.6358 0.67032 -4.45381
GLN_230 -2.47664 0.09319 2.91226 -0.62883 0.09748 0.65411 0.70944 -1.37831 -0.01058 -0.08858 -1.09495 -0.94067 0 0 -0.55563 0 0 0.00681 0.07772 0 2.92341 -0.0541 0 -0.18838 0.76891 0.25414 1.08079
THR_231 -3.23415 0.21012 2.35819 -0.18041 0.084 0.06356 0.80789 -1.21522 -0.00769 -0.0578 -0.89939 -0.98724 0 0 -0.17828 0 0 -0.04038 0.00044 0.37177 0 -0.31428 2.30568 -1.0874 1.50187 0.22919 -0.26953
ASP_232 -1.70207 0.13085 2.10204 -0.10555 0.00995 0.29549 0.71545 -0.96497 -0 -0 -1.24212 -0.18802 0 0 -0.17828 0 0 0.08232 0.0115 0 1.8964 0.07764 0 -2.3716 0.13467 0.23792 -1.05838
SER_233 -3.10577 0.32409 2.11804 -0.02624 1e-05 0.02289 0.56769 -1.14518 -0.00257 -0.0094 -0.95496 -0.179 0 0 0 0 0 -0.02302 0.02672 0.44177 0 -0.05002 0.61214 -0.77834 -0.4906 0.27513 -2.37664
GLN_234 -5.43518 0.34456 4.78968 -0.67476 0.10062 0.45033 2.97714 -2.41099 -0.00364 -0.0881 -3.12721 -0.30358 0 0 -0.80383 0 0 -0.05001 0.00264 0 2.89877 0.28852 0 -0.18838 -0.24255 0.48653 -0.98947
TYR_235 -6.22281 0.67482 1.55014 -0.55252 0.19586 0.2561 1.02462 -1.62297 -0.0022 -0.00602 -1.51822 -0.13706 0 0 -0.80383 0 0 -0.0174 0.06808 0 2.73201 -0.30547 0.00042 1.2797 -0.06009 0.50555 -2.96128
ALA_236 -3.42209 0.30919 2.98862 -0.02212 0 0 2.31867 -1.75641 -0.02233 -0.08648 -2.16195 -0.38754 0 0 0 0 0 0.12976 0 0 0 -0.42726 0 1.8394 -0.06792 0.30947 -0.45899
ILE_237 -6.46292 0.56665 1.58542 -0.46542 0.43165 0.09812 1.19138 -1.74801 -0.00321 -0.01407 -1.82292 0.10182 0 0 -0.59208 0 0 0.29018 0.04443 0.41295 0 -0.76378 0 0.73287 -0.16428 0.60151 -5.97972
ILE_238 -9.06288 1.30461 3.2761 -0.5711 0.5684 0.12878 2.71225 -2.65968 -0.0277 -0.1144 -2.1459 -0.00277 0 0 0 0 0 -0.05494 0.10631 1.59521 0 -0.76788 0 0.73287 -0.43403 0.91944 -4.49731
VAL_239 -6.24987 0.94731 0.39593 -0.26929 0.19488 0.05277 1.23271 -1.48396 -0.009 -0.07179 -0.96475 -0.20835 0 0 0 0 0 -0.02414 0.02051 0.18532 0 -0.5933 0 1.9342 -0.44123 0.72123 -4.63083
ARG_240 -6.43103 0.58545 5.49498 -0.42157 0.03502 0.17396 2.29153 -2.47087 -0.01588 -0.09956 -1.23159 0.78882 0 0 0 0 0 0.11656 0.21164 2.53588 0 0.04396 0 -1.2888 -0.27867 0.57965 0.61949
ARG_241 -2.72491 0.21143 2.55683 -0.67197 0.11948 0.5007 1.13862 -1.25623 -0.00435 -0.02391 0.14303 0.38304 0 0 -0.57175 0 0 -0.04946 0.46605 2.0964 0 -0.18263 0 -1.2888 -0.22615 0.50532 1.12074
ASN_242 -3.82389 0.44032 3.71445 -0.39325 0.11937 0.76957 1.75519 -1.88834 -0.00987 -0.1089 -0.44663 -1.36698 0 0 -0.5629 0 0 -0.04343 0.00168 0 2.362 -0.64621 0 -0.93687 -0.47336 0.42775 -1.11031
ASP_243 -4.96341 0.27264 4.33626 -0.11803 0.03854 0.38058 1.7319 -2.3471 -0.01489 -0.08791 -2.01939 -0.62801 0 0 0 0 0 0.33746 0.04533 0 2.02711 -0.03562 0 -2.3716 -0.19575 0.51383 -3.09804
ALA_244 -4.53424 0.6059 3.73683 -0.02332 0 0 2.04918 -2.22919 -0.02769 -0.17845 -2.27926 -0.19362 0 0 -0.5629 0 0 0.2105 0 0 0 -0.14391 0 1.8394 -0.32192 0.61101 -1.44168
ILE_245 -8.30031 1.73704 1.96974 -0.65159 0.83257 0.1223 2.34086 -2.29 -0 -0 -2.44221 0.36359 0 0 0 0 0 0.09692 0.08675 0.96202 0 -0.76758 0 0.73287 -0.67188 0.71127 -5.16764
VAL_246 -6.86434 1.01746 2.34968 -0.27424 0.17129 0.05834 2.46597 -2.08266 -0.0134 -0.04443 -2.01393 -0.34556 0 0 0 0 0 -0.02761 0.09609 0.19028 0 -0.73395 0 1.9342 -0.41752 0.70321 -3.83111
GLN_247 -7.54741 0.64975 4.5318 -0.31794 0.03043 0.17162 2.57889 -2.62117 -0 -0 -3.37358 -0.18469 0 0 0 0 0 -0.04499 0.03527 0 3.02193 0.27636 0 -0.18838 -0.18324 0.48355 -2.6818
SER_248 -4.26653 0.47673 4.05784 -0.02898 0 0.06797 2.90768 -2.20198 -0.00035 -0.00125 -2.74415 -0.36249 0 0 0 0 0 0.01324 1e-05 0.64183 0 -0.09081 0.61238 -0.77834 0.03141 0.28952 -1.37627
VAL_249 -7.98424 1.38816 2.15922 -0.29378 0.32205 0.06725 2.3042 -2.37785 -0 -0 -2.26401 -0.4088 0 0 0 0 0 0.02247 0.07263 0.22576 0 -0.73054 0 1.9342 -0.16123 0.45459 -5.26991
VAL_250 -5.21133 0.31665 3.45103 -0.28441 0.15967 0.06185 2.63304 -2.21129 -0.00038 -0.00338 -2.56977 -0.19825 0 0 0 0 0 -0.04029 0.00542 0.10742 0 -0.4176 0 1.9342 -0.36035 0.59593 -2.03183
LEU_251 -5.48513 0.65857 1.14669 -0.55264 0.35711 0.16158 0.64808 -1.44335 -0 -0 -0.8089 0.20176 0 0 0 0 0 0.02312 0.02192 0.10552 0 -0.12513 0 0.18072 -0.4589 0.47071 -4.89827
SER_252 -2.33609 0.21684 2.00339 -0.03533 0.00717 0.06669 0.83108 -1.03496 -0.01552 -0.05416 0.13873 -0.64273 0 0 0 0 0 -0.05269 0.00036 0.13766 0 0.0436 0.60219 -0.77834 0.28045 0.33071 -0.29094
THR_253 -5.25853 0.40055 2.51515 -0.17963 0.09251 0.06892 0.89247 -1.62435 -0 -0 -0.33167 -0.27313 0 0 0 0 0 -0.05965 0.00865 0.17513 0 0.00606 2.27393 -1.0874 0.68828 0.20045 -1.49227
LYS_254 -5.02327 0.43675 5.11493 -0.33943 0.04167 0.19014 1.76229 -2.08426 -0.03112 -0.10387 -0.91563 -0.08751 0 0 0 0 0 -0.08835 0.01467 2.33372 0 0.22621 0 -1.5107 0.17569 0.34549 0.4574
ARG_255 -3.13455 0.2212 2.92278 -0.62092 0.0797 0.41924 0.6705 -1.3005 -0.0029 -0.03078 0.019 0.38782 0 0 0 0 0 -0.01266 0.06295 1.53952 0 -0.08074 0 -1.2888 -0.17937 0.32635 -0.00215
GLY_256 -1.21726 0.25861 1.35636 -6e-05 0 0 0.30496 -0.6366 -0 -0 0.10173 -0.39455 0 0 0 0 0 -0.12635 0 0 0 0.31554 0 0.83697 -0.26827 0.14169 0.67275
GLU_257 -4.53574 0.29901 5.41894 -0.19332 0.02837 0.26893 1.64158 -2.19254 -0.0317 -0.2154 -1.42348 -0.56723 0 0 0 0 0 0.01581 0.07106 0 3.01799 0.04222 0 -2.7348 -0.02697 0.11096 -1.00631
LYS_258 -4.35727 0.3662 3.46316 -0.53426 0.2063 0.36667 1.3849 -1.70496 -0 -0 -1.18577 -0.03237 0 0 0 0 0 -0.00668 0.02579 1.72203 0 -0.19533 0 -1.5107 -0.03368 0.23669 -1.78928
ASP_259 -3.7925 0.51219 3.8943 -0.21888 0.00171 0.70989 1.30564 -1.89011 -0 -0 -0.5189 -0.03223 0 0 0 0 0 -0.06996 0.0193 0 3.47504 0.08549 0 -2.3716 -0.24316 0.41286 1.27909
ILE_260 -5.75469 0.66064 1.88644 -0.71302 0.53174 0.25778 1.3395 -1.76083 -0.00095 -0.01335 0.07159 0.07627 0 0 0 0 0 -0.11763 0.08392 1.02728 0 0.39949 0 0.73287 -0.31417 0.57092 -1.0362
TYR_261 -6.34837 0.77197 3.23917 -0.62116 0.04222 0.35668 1.7276 -2.22854 -0.03768 -0.22397 -1.16707 -0.20739 0 0 0 0 0 -0.03055 0.03411 0 2.0378 -0.28934 0.00404 1.2797 -0.34887 0.47435 -1.5353
ASP_262 -2.91 0.16081 3.92553 -0.12891 0.04197 0.41123 1.65624 -1.87395 -0.00415 -0.06582 -1.30471 -0.80094 0 0 0 0 0 -0.09974 0.00589 0 2.46393 -0.56873 0 -2.3716 -0.51008 0.2871 -1.6859
SER_263 -4.71279 0.42526 5.50185 -0.03303 0.00017 0.05864 2.4212 -2.47775 -0.03403 -0.13587 -2.2321 -0.81405 0 0 -0.58719 0 0 -0.0922 0.08857 0.53157 0 0.21349 0.67711 -0.77834 -0.36474 0.2597 -2.08455
ASN_264 -3.97496 0.13181 4.71935 -0.17408 0.02899 0.26137 2.01927 -2.26012 -0.0014 -0.03333 -0.54208 -0.33365 0 0 -0.5318 0 0 0.00211 0.00077 0 1.43238 0.24032 0 -0.93687 -0.0928 0.17321 0.1285
ILE_265 -3.46345 0.27152 4.07065 -0.49758 0.3518 0.10046 1.63676 -1.91022 -0.00284 -0.01906 -1.27702 -0.0408 0 0 0 0 0 -0.05986 0.01743 0.49534 0 -0.46642 0 0.73287 0.0388 0.23779 0.21617
TYR_266 -8.56364 0.8405 6.21758 -1.02796 0.15867 0.45949 2.97742 -3.24941 -0.01366 -0.07584 -2.2776 -0.27878 0 0 -0.58719 0 0 0.00695 0.03621 0 1.81904 -0.42024 0.02666 1.2797 0.07 0.41294 -2.18917
ILE_267 -7.05723 0.47751 4.65568 -0.48979 0.32406 0.09853 2.55406 -2.81758 -0 -0 -2.39692 0.08605 0 0 0 0 0 -2e-05 0.06533 0.51541 0 -0.36602 0 0.73287 0.12825 0.40517 -3.08465
ASP_268 -4.24572 0.13066 5.0401 -0.11017 0.01148 0.34012 2.38095 -2.49927 -0 -0 -2.27171 -0.27801 0 0 0 0 0 -0.05467 0.06642 0 1.72561 0.15753 0 -2.3716 -0.06879 0.35305 -1.69401
ASP_269 -5.17039 0.17727 7.39211 -0.18475 0.00031 0.60501 3.6412 -3.25442 -0.00167 -0.03038 -5.37103 -0.21082 0 0 0 -0.74648 0 0.0386 0.14241 0 3.15676 0.19161 0 -2.3716 -0.12367 0.37204 -1.7479
PHE_270 -9.19097 0.69001 6.35037 -0.76147 0.02627 0.18305 3.44245 -3.80394 -0.02349 -0.09273 -3.52602 -0.13273 0 0 0 0 0 0.17105 0.03136 0 1.74713 -0.51207 0 1.0402 0.10611 0.60219 -3.65323
PHE_271 -7.51531 0.61021 5.27762 -0.79759 0.03254 0.18618 2.35132 -3.17012 -0.03187 -0.17053 -1.73876 -0.12342 0 0 0 0 0 -0.00101 0.07939 0 1.76194 -0.43968 0 1.0402 0.10563 0.80137 -1.7419
ALA_272 -2.90902 0.14568 2.86716 -0.0232 0 0 1.66036 -1.69338 -0 -0 -1.01925 -0.34791 0 0 0 0 0 -0.0645 0 0 0 -0.40566 0 1.8394 -0.27513 0.54048 0.31501
LYS_273 -6.89932 0.40009 7.88633 -0.32046 0.04118 0.16841 3.21189 -3.15022 -0.02954 -0.16488 -4.86328 -0.14832 0 0 0 -0.74648 0 -0.05564 0.74748 1.77605 0 -0.06263 0 -1.5107 -0.56955 0.42495 -3.86465
GLY_274 -2.45599 0.20562 3.0829 -6e-05 0 0 1.48757 -1.60672 -0.00343 -0.03381 -1.04088 -0.32822 0 0 0 0 0 -0.18786 0 0 0 -1.53571 0 0.83697 -0.34251 0.68959 -1.23254
GLY_275 -3.30076 0.09755 2.7169 -5e-05 0 0 0.86044 -1.65962 -0.01896 -0.10449 -1.78604 -0.40019 0 0 0 0 0 -0.09877 0 0 0 0.33134 0 0.83697 -0.12031 0.56689 -2.07911
SER_276 -3.7757 0.28591 3.56711 -0.02813 0 0.04876 0.9619 -1.77839 -0.04229 -0.20218 0.47193 -1.07715 0 0 0 0 0 -0.02682 0.04932 0.38088 0 -0.31414 0.60569 -0.77834 0.05231 0.22625 -1.37307
GLU_277 -2.37799 0.25717 1.24375 -0.21052 0.03332 0.30638 0.25325 -0.79585 -0.00522 -0.02238 0.13419 -0.56522 0 0 0 0 0 -0.01556 0.00197 0 3.02225 -0.13991 0 -2.7348 0.13658 0.1095 -1.36908
TYR_278 -3.95351 0.39265 1.71997 -0.61695 0.05169 0.34968 0.32243 -1.19187 -0.00522 -0.02238 0.02714 -0.23684 0 0 0 0 0 0.08609 0.02565 0 1.90655 -0.23508 0.0006 1.2797 -0.08168 0.21106 0.0297
ILE_279 -4.9382 0.86738 -0.35283 -0.47419 0.42344 0.11004 0.08154 -0.85051 -0.0051 -0.0149 0.06255 -0.03325 0 0 0 0 0 -0.04348 0.36993 0.30118 0 -0.67418 0 0.73287 -0.29956 0.79522 -3.94206
PHE_280 -4.40397 0.60457 0.8689 -0.62564 0.06732 0.35588 0.52976 -1.11738 -0.02896 -0.18536 -0.30284 0.09408 0 0 0 0 0 0.03772 0.05141 0 2.27832 -0.23027 0 1.0402 -0.06049 0.7163 -0.31045
ALA_281 -4.42231 0.47875 1.41427 -0.02353 0 0 0.41288 -1.66337 -0.0051 -0.0149 -1.03213 -0.21023 0 0 0 0 0 0.13239 0 0 0 -0.01457 0 1.8394 -0.07555 0.22223 -2.96178
THR_282 -4.50883 1.13929 2.35312 -0.16591 0.08375 0.06142 1.17754 -1.71903 -0 -4e-05 -0.46417 -0.41069 0 0 0 0 0 0.12377 0.05411 0.24363 0 0.03618 2.37454 -1.0874 -0.0212 0.75284 0.02292
ALA_283 -4.08026 0.78738 2.38694 -0.02354 0 0 1.35912 -1.77791 -0 -0 -0.11923 -0.16988 0 0 0 0 0 0.10668 0 0 0 -0.17049 0 1.8394 -0.26949 0.7554 0.62412
GLN_284 -2.97026 0.21553 2.27672 -0.71363 0.31556 1.07114 0.51334 -1.32334 -0 -0 -0.66361 -2.17972 0 0 0 0 0 -0.13639 0.01 0 2.9536 -0.03077 0 -0.18838 -0.49992 0.26967 -1.08047
ASN_285 -3.36268 0.47721 2.3388 -0.1893 0.02336 0.29499 0.63056 -1.2935 -0 -0 -0.31218 -0.35252 0 0 0 0 0 -0.04387 0.02367 0 1.66489 0.04468 0 -0.93687 -0.23508 0.20968 -1.01816
TRP_286 -8.22724 1.08418 3.68708 -1.00172 0.12402 0.51419 2.9621 -2.66215 -0 -0 -1.95354 -0.28616 0 0 0 0 0 -0.02386 0.30917 0 2.76861 0.03779 0 1.6906 0.98342 0.78068 0.78719
PRO_287 -3.95625 0.71657 2.49307 -0.07266 0 0.04499 1.29065 -1.2768 -0 -0 0.3095 0.61495 0 0 0 0 0 -0.1962 0.00922 0.23907 0 -0.5679 0 -2.4119 1.20622 0.92426 -0.63322
GLU_288 -5.33169 0.41895 4.94755 -0.4543 0.18792 1.40815 2.21737 -2.32901 -0.02772 -0.24428 -3.25976 -2.89444 0 0 0 -0.69124 0 0.05099 0.00966 0 3.75328 -0.18268 0 -2.7348 -0.20879 0.46827 -4.89656
GLY_289 -4.56467 0.5608 3.42344 -8e-05 0 0 2.02748 -2.20414 -0.00888 -0.04263 -3.11301 -0.38686 0 0 0 0 0 0.00336 0 0 0 0.19138 0 0.83697 0.57067 0.49728 -2.20889
PHE_290 -7.01735 1.55653 2.08681 -0.51521 0.26805 0.22539 2.08526 -2.17657 -0.02188 -0.14444 -2.19655 0.23593 0 0 0 0 0 7.64357 0.00088 0 3.79221 -0.15783 0 1.0402 0.7735 11.8411 19.3196
SER_291 -2.82807 1.79066 1.60278 -0.0673 0.07857 0.09407 0.83914 -0.99158 -0.02008 -0.14273 -0.51526 -1.5407 0 0 0 0 0 0.02034 0.01302 0.74713 0 0.03889 1.76648 -0.77834 0.6778 23.0787 23.8636
GLY_292 -3.80185 1.86291 2.44324 -0.00494 0 0 0.995 -1.62917 -0.02435 -0.12939 -1.89206 -0.15882 0 0 0 0 0 -0.04364 0 0 0 -1.49905 0 0.83697 1.02436 20.0201 17.9993
ILE_293 -6.42408 0.5575 3.03279 -0.47499 0.30823 0.11643 1.82301 -2.27858 -0.0009 -0.01563 -1.46273 -0.35021 0 0 0 0 0 0.03155 0.00697 0.26231 0 -0.35446 0 0.73287 0.3924 8.80515 4.70762
LEU_294 -7.13746 0.5463 2.51634 -0.63844 0.23998 0.24336 1.65336 -2.16489 -0.009 -0.07179 -0.90198 -0.01905 0 0 0 0 0 0.27879 0.06194 0.76174 0 -0.03929 0 0.18072 0.30622 0.59456 -3.59857
THR_295 -5.13841 0.3058 3.53554 -0.1714 0.06656 0.06003 2.1398 -2.21039 -0.00411 -0.0297 -1.43023 -0.24316 0 0 -0.59208 0 0 0.24242 0.04621 0.06319 0 0.01455 4.41572 -1.0874 0.18291 0.64562 0.81146
LEU_296 -9.09917 2.44014 0.95422 -0.5589 0.25004 0.15548 1.03108 -1.90853 -0 -0 -0.1806 0.18042 0 0 0 0 0 -0.04604 0.99162 0.20167 0 -0.16507 0 0.18072 -0.24009 0.94969 -4.86334
SER_297 -3.28815 0.31229 2.41354 -0.03255 0.00371 0.06053 0.93257 -1.35311 -0 -0 1.03337 -0.79315 0 0 0 0 0 -0.05789 0.00052 0.07212 0 -0.13279 0.60503 -0.77834 0.13803 0.72193 -0.14232
GLY_298 -0.91577 0.04989 1.00542 -7e-05 0 0 0.38405 -0.54911 -0 -0 0.48566 -0.39283 0 0 0 0 0 -0.16378 0 0 0 -1.51272 0 0.83697 -0.06768 0.10769 -0.73226
GLY_299 -2.30731 0.17423 2.28008 -7e-05 0 0 0.68829 -1.16401 -0.00477 -0.06828 -0.35508 -0.36603 0 0 -0.5318 0 0 -0.00927 0 0 0 0.54219 0 0.83697 -0.24575 0.06496 -0.46564
LEU_300 -6.20999 0.65423 1.63865 -0.7298 0.50453 0.2991 0.66111 -1.65068 -0 -0 0.12887 -0.23421 0 0 0 0 0 0.14973 0.27721 0.7809 0 0.65955 0 0.18072 0.76884 0.47714 -1.6441
SER_301 -2.96394 0.34263 2.72404 -0.03453 0.00051 0.0632 1.61752 -1.59208 -0.00286 -0.07531 -1.25163 -0.93303 0 0 -0.53286 0 0 -0.05849 0.04268 0.59207 0 0.43802 0.63814 -0.77834 0.6641 0.55147 -0.54868
SER_302 -2.79237 0.13791 1.79281 -0.03015 0.00049 0.04983 0.66073 -1.14247 -0.00286 -0.07531 0.27525 -0.97498 0 0 0 0 0 -0.06845 0.00432 0.15991 0 -0.37258 0.60657 -0.77834 -0.17615 0.18463 -2.54121
ASN_303 -2.19765 0.36445 2.77116 -0.18889 0.02822 0.29588 1.28661 -1.33503 -0.00051 -0.00786 -1.30502 -0.42057 0 0 -0.53286 0 0 -0.06259 0.0014 0 1.81717 -0.22366 0 -0.93687 -0.60399 0.13724 -1.11337
ALA_304 -4.83752 0.6195 4.04197 -0.03001 0.00601 0 3.76501 -2.71303 -0 -0 -2.80325 -0.51374 0 0 0 0 0 -0.00517 0 0 0 -0.07018 0 1.8394 -0.17952 0.33362 -0.54691
GLU_305 -2.74398 0.24116 3.07064 -0.21739 0.03049 0.30589 1.38131 -1.58683 -0 -0 -0.97178 -0.5965 0 0 0 0 0 0.00919 0.00022 0 3.11294 -0.30902 0 -2.7348 -0.14411 0.44405 -0.70851
VAL_306 -2.48004 0.39414 1.2176 -0.27261 0.20796 0.04599 0.19231 -1.02685 -0.00051 -0.00786 0.04629 0.45874 0 0 0 0 0 -0.08972 0.0474 0.55646 0 0.39016 0 1.9342 -0.44739 0.52565 1.69193
THR_307 -6.30032 0.61453 5.25788 -0.09636 0.02839 0.04663 3.96679 -2.82495 -0.03272 -0.09095 -3.60921 -1.24784 0 0 0 -0.69124 0 0.00725 0.00638 0.86725 0 -0.44044 2.29816 -1.0874 0.60509 0.65044 -2.07264
ALA_308 -6.93226 1.2789 3.73106 -0.02365 0 0 3.28771 -3.00619 -0.01868 -0.11033 -2.33533 -0.37757 0 0 0 0 0 -0.06056 0 0 0 -0.41441 0 1.8394 0.4435 0.57169 -2.12674
GLY_309 -3.45248 0.33245 4.287 -4e-05 0 0 1.96562 -2.13242 -0.03272 -0.09095 -1.37347 -0.41351 0 0 0 0 0 -0.15062 0 0 0 0.07981 0 0.83697 0.4663 0.36946 0.69139
ASP_310 -3.8253 0.24613 4.4302 -0.10894 0.00442 0.33077 1.93403 -2.16401 -0.00127 -0.02526 -1.53257 -0.21632 0 0 0 0 0 -0.0351 0.00012 0 1.89433 -0.10292 0 -2.3716 0.64284 0.24045 -0.66001
LEU_311 -10.0546 1.70319 3.59792 -0.44309 0.14134 0.09215 2.78441 -3.04017 -0 -0 -1.83753 0.22042 0 0 0 0 0 -0.01249 0.04534 0.45966 0 -0.24971 0 0.18072 -0.23985 0.5621 -6.09024
MET_312 -7.21617 0.48252 5.34121 -0.34305 0.07777 0.10485 2.92256 -2.94646 -0 -0 -2.83214 -0.02737 0 0 0 0 0 0.08 0.00328 1.76012 0 0.03501 0 0.60916 -0.12331 0.67286 -1.39914
GLU_313 -5.11764 0.37101 5.28882 -0.21041 0.01777 0.26446 2.51365 -2.6546 -0.01995 -0.1356 -1.99896 -0.53044 0 0 0 0 0 0.02008 0.20749 0 3.05026 -0.2573 0 -2.7348 -0.29101 0.43737 -1.7798
ALA_314 -5.41728 0.52544 4.12735 -0.02228 0 0 2.74589 -2.7443 -0 -0 -1.90114 -0.38727 0 0 0 0 0 0.00691 0 0 0 -0.36257 0 1.8394 -0.62379 0.32364 -1.88999
TRP_315 -10.285 1.75503 4.29831 -0.96458 0.01522 0.47093 2.89471 -3.19614 -0 -0 -1.01485 -0.41104 0 0 0 0 0 0.06019 0.2166 0 1.99095 -0.3334 0 1.6906 -0.29948 0.50989 -2.6021
ASP_316 -3.66413 0.29823 4.46932 -0.10923 0.01291 0.33677 2.07194 -2.24356 -0.0047 -0.0252 -1.78685 -0.21736 0 0 0 0 0 -0.05217 0.02153 0 1.79172 0.00828 0 -2.3716 -0.10308 0.59081 -0.97636
PHE_317 -5.44908 0.69498 4.48415 -0.53982 0.248 0.24691 2.41152 -2.54027 -0 -0 -2.10026 -0.22705 0 0 0 0 0 -0.04887 0.11054 0 3.13451 -0.04464 0 1.0402 -0.24175 0.50563 1.6847
PHE_318 -8.28541 1.7789 2.10016 -0.80958 0.34312 0.41014 2.28423 -2.34617 -0 -0 -0.69901 -0.72734 0 0 0 0 0 0.0737 0.2459 0 2.68164 0.26258 0 1.0402 0.05948 1.15509 -0.43234
ALA_319 -2.62768 0.48107 3.05032 -0.02464 3e-05 0 1.7805 -1.65037 -0.01631 -0.15694 -1.89207 -0.41056 0 0 0 0 0 -0.08175 0 0 0 -0.12654 0 1.8394 -0.18701 0.95751 0.93497
ASP_320 -4.63842 0.59312 7.18042 -0.28705 0.2092 0.98557 3.7344 -3.12436 -0.02101 -0.18213 -4.90892 -1.10862 0 0 -0.51072 -0.35526 0 -0.03844 0.00667 0 2.18593 -0.83992 0 -2.3716 -0.30724 0.47447 -3.32392
ARG_321 -4.18856 0.378 5.2903 -0.92469 0.2044 0.60045 2.59781 -2.38539 -0.02473 -0.14133 -2.22784 0.11557 0 0 0 -0.94203 0 0.07058 0.19579 2.62231 0 -0.00323 0 -1.2888 0.02003 0.82367 0.79232
GLU_322 -1.97208 0.28699 3.08893 -0.21907 0.02952 0.33126 1.04124 -1.30733 -0 -0 -1.26237 -0.57827 0 0 -0.51072 0 0 -0.03772 0.01917 0 2.93716 -0.09605 0 -2.7348 -0.22466 0.53855 -0.67027
SER_323 -2.65608 0.16568 3.33127 -0.0274 0 0.02155 1.33276 -1.50815 -0.02515 -0.0969 -1.61433 -0.08427 0 0 0 -0.35526 0 0.02161 0.01949 0.41786 0 0.29743 1.7205 -0.77834 0.38812 0.27138 0.84178
VAL_324 -5.18321 0.46028 3.06997 -0.31309 0.17442 0.06695 1.79028 -2.05032 -0.02515 -0.0969 -0.28724 -0.42458 0 0 0 0 0 -0.015 0.01219 0.10463 0 -0.44689 0 1.9342 0.37278 0.33303 -0.52367
ASP_325 -3.17287 0.14029 4.33826 -0.10382 0.01368 0.30743 2.4892 -1.87208 -0.01693 -0.07181 -4.37448 -1.27861 0 0 -0.67569 -0.94203 0 0.0303 0.00484 0 2.09505 -0.14458 0 -2.3716 -0.13777 0.27266 -5.47057
VAL_326 -4.57762 0.62491 2.38045 -0.38575 0.40121 0.0992 1.14276 -1.59966 -0.02473 -0.14133 -1.69808 -0.15916 0 0 -0.67569 0 0 0.15636 0.01963 0.88298 0 -0.80708 0 1.9342 -0.12207 0.43669 -2.11278
GLN_327 -5.51904 0.40954 3.94321 -0.25532 0.01172 0.15755 2.53868 -2.17294 -0.03077 -0.11968 -4.28199 -0.43881 0 0 0 -0.79582 0 0.04781 0.38055 0 3.13326 0.09583 0 -0.18838 -0.29558 0.58323 -2.79695
LEU_328 -8.19216 1.01598 2.94302 -0.57928 0.20754 0.14738 2.58359 -2.44389 -0.00824 -0.02516 -2.98518 0.27287 0 0 0 0 0 -0.05996 0.12176 0.72684 0 -0.26076 0 0.18072 -0.05102 0.44625 -5.9597
PHE_329 -9.23425 1.43199 2.30105 -0.60818 0.18651 0.33373 2.37857 -2.36482 -0.01549 -0.05267 -3.32545 -0.00102 0 0 0 0 0 -0.07314 0.00192 0 2.40836 -0.22144 0 1.0402 0.12484 0.37073 -5.31857
ILE_330 -9.34338 1.54615 1.89408 -0.46254 0.28362 0.09711 2.68504 -2.31064 -0.00824 -0.02516 -2.41817 0.02719 0 0 0 0 0 0.32833 0.18181 0.50855 0 -0.69314 0 0.73287 -0.18862 0.91438 -6.25075
ALA_331 -5.04479 0.44998 2.09961 -0.02274 0 0 2.12703 -1.86891 -0.00165 -0.0048 -2.62629 -0.31961 0 0 0 0 0 0.03802 0 0 0 -0.26414 0 1.8394 -0.1649 1.41566 -2.34812
GLY_332 -3.05745 0.17213 2.88194 -0.0019 0 0 1.5989 -1.63008 -0.01027 -0.11108 -1.43441 -0.38706 0 0 0 0 0 -0.08713 0 0 0 -0.56723 0 0.83697 0.41902 0.77514 -0.60252
SER_333 -2.40707 0.57151 1.58461 -0.02832 0 0.06528 0.76796 -0.92358 -0 -0 -1.01243 -0.44825 0 0 0 0 0 -0.01734 0.0053 0.22951 0 -0.34754 0.60035 -0.77834 -0.01727 0.1491 -2.00652
CYS:disulfide_334 -3.92321 0.75648 1.38556 -0.06097 0 0.04965 0.16111 -1.04464 -0 -0 0.24113 -0.37316 0 0 0 0 0.02224 0.00242 0.01412 0.15352 0 -0.32333 0 3.6196 -0.24296 0.24959 0.68713
ALA_335 -3.18656 0.3778 1.9238 -0.02194 0 0 0.88794 -1.29456 -0.0149 -0.10542 0.07515 -0.44382 0 0 0 0 0 0.13954 0 0 0 -0.46559 0 1.8394 0.09653 0.38196 0.18933
GLY_336 -4.49868 0.69892 3.16295 -5e-05 0 0 1.85661 -1.92419 -0 -0 -1.3976 -0.42406 0 0 0 0 0 -0.06293 0 0 0 0.17545 0 0.83697 0.08072 0.54887 -0.94701
GLU_337 -5.05292 0.70478 3.82729 -0.2509 0.08507 0.41703 1.53668 -1.88198 -0.00793 -0.09717 -2.56146 -0.51975 0 0 0 -0.64255 0 -0.01184 0.16125 0 3.67459 -0.07522 0 -2.7348 -0.14286 0.65444 -2.91824
SER_338 -4.37198 0.1692 5.02105 -0.03939 0.00132 0.06995 2.66791 -2.4068 -0.01321 -0.1276 -2.5211 -0.4665 0 0 -0.73624 -0.63877 0 -0.01865 0.00928 0.1366 0 -0.03755 1.76094 -0.77834 0.11539 0.69326 -1.51122
LEU_339 -5.89067 0.62852 4.4552 -0.6754 0.22457 0.25289 2.1441 -2.50375 -0 -0 -2.3618 0.07198 0 0 0 0 0 -0.04207 0.00518 0.94403 0 -0.23621 0 0.18072 0.27474 0.57897 -1.94898
GLU_340 -5.10182 0.18321 5.72537 -0.46126 0.2478 1.4424 1.88472 -2.60321 -0.0279 -0.1482 -3.15614 -3.0215 0 0 0 0 0 -0.05237 0.01132 0 3.98965 -0.30766 0 -2.7348 -0.38259 0.32089 -4.1921
THR_341 -6.20328 0.88542 5.16381 -0.19552 0.1137 0.06757 2.88216 -2.80434 -0.0279 -0.1482 -1.66719 -0.09056 0 0 -0.73624 -0.63877 0 0.01936 0.09067 0.0667 0 -0.00801 2.23705 -1.0874 -0.13147 0.3108 -1.90166
ALA_342 -5.37546 0.37521 3.74034 -0.02313 0 0 2.5341 -2.4745 -0 -0 -1.87457 -0.36936 0 0 0 0 0 -0.05347 0 0 0 -0.27762 0 1.8394 -0.08858 0.35204 -1.6956
SER_343 -5.96934 0.55418 7.10799 -0.0316 0.00022 0.02207 3.24192 -3.29665 -0.00062 -0.00481 -3.79953 -0.08791 0 0 0 0 0 0.03643 0.00075 0.48477 0 0.30085 1.85423 -0.77834 -0.31144 0.35037 -0.32647
THR_344 -5.142 0.3922 5.26112 -0.203 0.088 0.07258 2.77184 -2.60349 -0 -0 -3.13002 -0.0381 0 0 0 0 0 0.01048 0.01059 0.10317 0 0.07792 2.30683 -1.0874 0.00566 0.44266 -0.66098
VAL_345 -8.01583 0.64477 3.46564 -0.29409 0.18857 0.06807 2.84076 -3.07564 -0 -0 -1.79193 -0.13759 0 0 0 0 0 -0.06621 0.20702 0.07063 0 -0.30744 0 1.9342 -0.02782 0.54862 -3.74825
GLN_346 -8.11402 0.90055 6.89034 -0.26691 0.01417 0.21424 3.88599 -3.59512 -0.00041 -0.00566 -3.70966 -0.2476 0 0 0 -0.70722 0 -0.01777 0.02027 0 3.54844 -0.16976 0 -0.18838 -0.21481 0.54239 -1.22092
LYS_347 -4.7609 0.25832 5.61885 -0.30804 0.02879 0.13882 2.60556 -2.56442 -0 -0 -2.63029 -0.04217 0 0 0 0 0 0.08287 0.02776 1.76031 0 -0.01314 0 -1.5107 -0.36604 0.37347 -1.30093
HIS_D_348 -7.12394 0.63025 5.26286 -0.62253 0.00955 0.66904 2.63455 -2.93272 -0.00062 -0.00481 -2.49723 -0.35691 0 0 0 0 0 0.044 0.38998 0 1.91724 0.0646 0 -0.45461 -0.31182 0.45594 -2.22719
VAL_349 -8.95718 1.77707 3.99945 -0.32871 0.22884 0.07412 2.58042 -3.25276 -0 -0 -2.58659 -0.09094 0 0 0 0 0 0.04585 0.0901 0.07566 0 -0.22108 0 1.9342 -0.13422 0.76699 -3.99876
VAL_350 -4.97172 0.27496 5.52551 -0.30518 0.2 0.06844 2.56422 -2.83508 -0 -0 -1.94026 -0.0733 0 0 0 0 0 -0.05305 0.0002 0.05367 0 -0.34497 0 1.9342 -0.04897 0.64565 0.69432
SER_351 -3.53811 0.12619 4.16506 -0.02858 0 0.06607 1.52176 -2.02512 -0 -0 -1.29809 -0.53254 0 0 0 0 0 0.08911 0.01245 0.88202 0 0.33004 0.6017 -0.77834 0.0493 0.21904 -0.13804
ILE_352 -6.88687 0.64132 4.45458 -0.6482 0.43091 0.14075 2.23249 -2.54907 -0.00443 -0.01983 -1.73818 0.17946 0 0 0 0 0 -0.01671 0.06431 0.66158 0 -0.4642 0 0.73287 0.06915 0.40806 -2.31199
GLY_353 -4.52349 0.51559 4.95569 -4e-05 0 0 3.04464 -2.57552 -0 -0 -3.19339 -0.40065 0 0 0 0 0 -0.10526 0 0 0 0.36787 0 0.83697 0.19742 0.67144 -0.20874
ASP_354 -3.05498 0.31678 4.29632 -0.11214 0.01597 0.34717 1.42763 -1.99329 -0 -0 -1.21688 -0.48017 0 0 0 0 0 -0.07243 0.09533 0 1.83687 0.00311 0 -2.3716 0.21974 0.47847 -0.2641
ALA_355 -3.23034 0.67985 3.02509 -0.02861 0.00711 0 1.58354 -1.73654 -0 -0 -1.89545 -0.4526 0 0 -0.53607 0 0 -0.06497 0 0 0 0.18067 0 1.8394 0.02087 0.45176 -0.1563
ARG_356 -2.48127 0.3767 3.06546 -0.464 0.06643 0.29137 1.2743 -1.43887 -0 -0 -0.99204 -0.2173 0 0 0 0 0 -0.06032 0.02093 1.50221 0 -0.10868 0 -1.2888 0.35347 0.46918 0.36876
GLN_357 -5.16668 0.40643 4.16942 -0.62259 0.13279 0.67746 1.64279 -2.09443 -0.01249 -0.11423 -1.53732 -0.75435 0 0 -0.53607 0 0 0.00751 0.16044 0 2.30203 0.02703 0 -0.18838 0.28522 0.44089 -0.77454
ASP_358 -3.40682 0.13692 4.23876 -0.23258 0.0483 0.76048 1.96119 -1.84766 -0.01826 -0.12737 -2.90131 -0.97509 0 0 0 -0.79582 0 -0.02109 0.03663 0 1.98234 -0.76531 0 -2.3716 -0.18177 0.40234 -4.07772
CYS_359 -6.63095 1.07404 2.17524 -0.04593 0.00025 0.01938 1.06896 -1.49092 -0 -0 -0.78199 -0.24264 0 0 0 0 0 -0.0274 0.01901 0.44131 0 0.14209 0 3.6196 -0.04989 0.42717 -0.28266
LEU_360 -7.89956 0.45364 2.94365 -0.45039 0.25744 0.10744 2.59601 -2.59363 -0.01964 -0.06203 -3.11282 0.05595 0 0 0 0 0 0.23958 0.40035 1.46181 0 -0.08911 0 0.18072 0.0096 0.47702 -5.04399
VAL_361 -7.80189 1.62992 2.09091 -0.30062 0.30552 0.07283 2.4387 -2.15152 -0.00496 -0.01629 -2.36032 -0.16707 0 0 0 0 0 0.20457 0.04926 0.16692 0 -0.58133 0 1.9342 -0.2546 0.87065 -3.87514
LEU_362 -7.04447 0.69957 3.15871 -0.60373 0.1785 0.17991 2.52608 -2.37905 -0.01127 -0.03415 -2.17546 0.1668 0 0 0 0 0 0.00394 0.04169 0.85972 0 -0.16882 0 0.18072 -0.02813 1.09776 -3.35167
CYS:disulfide_363 -5.25007 0.52938 2.44245 -0.06629 0.01294 0.04724 1.44777 -1.68634 -0.00496 -0.01629 -1.79276 -0.47417 0 0 0 0 0.02224 -0.05796 0.00229 0.2984 0 0 0 3.6196 0.55636 1.10706 0.7369
SER_364 -5.15187 0.95078 4.8774 -0.02512 0 0.06086 1.72782 -2.29625 -0.02353 -0.20725 -0.8533 -0.26308 0 0 0 0 0 0.01352 0.01889 0.03291 0 -0.55387 0.60284 -0.77834 0.52608 1.5032 0.16168
PRO_365 -4.68864 1.07828 4.27402 -0.13211 0.00067 0.09554 2.04903 -1.73796 -0.00748 -0.05356 -1.53796 0.18703 0 0 0 0 0 -0.01068 0.00103 0.16507 0 -1.1509 0 -2.4119 -0.07701 1.65813 -2.29938
PRO_366 -3.48518 0.5311 2.00332 -0.08672 0.00039 0.05359 1.08118 -1.03417 -0 -0 0.40333 0.65259 0 0 0 0 0 -0.19282 0.04037 0.8096 0 -0.87333 0 -2.4119 0.14896 1.01473 -1.34495
ARG_367 -6.07867 0.50724 3.77126 -0.81159 0.13377 0.55522 1.15106 -2.01123 -0 -0 0.579 0.41517 0 0 0 0 0 -0.00929 0.0464 1.59132 0 -0.1607 0 -1.2888 0.18403 0.42606 -0.99974
GLU_368 -5.47805 0.66041 4.77326 -0.21667 0.04876 0.34231 2.15392 -2.32187 -0.01143 -0.09107 -2.19568 -0.55624 0 0 0 0 0 -0.05535 0.04333 0 3.2511 -0.15451 0 -2.7348 -0.15913 0.44972 -2.25198
THR_369 -6.25997 0.51934 3.26026 -0.13393 0.09211 0.07614 1.61903 -2.43617 -0.00748 -0.05356 -0.63483 -0.83468 0 0 0 0 0 -0.05449 0.05994 0.0551 0 -0.02138 2.25701 -1.0874 -0.08405 0.4421 -3.22692
VAL_370 -3.88936 0.51341 1.95883 -0.31812 0.22687 0.07368 1.03859 -1.65929 -0.00415 -0.06582 -0.44365 -0.32155 0 0 0 0 0 -0.02814 0.00832 0.09232 0 0.17411 0 1.9342 -0.11023 0.35056 -0.46942
VAL_371 -5.85794 0.69892 1.87426 -0.31709 0.25222 0.0677 1.42045 -1.9892 -0 -0 -0.6562 -0.35003 0 0 0 0 0 -0.02603 0.02135 0.10293 0 -0.47497 0 1.9342 -0.20084 0.37293 -3.12734
GLY_372 -3.36524 0.20265 1.97422 -0.00027 0 0 1.09243 -1.32703 -0.0254 -0.13846 -0.31992 -0.19134 0 0 0 0 0 -0.08108 0 0 0 -0.39063 0 0.83697 -0.22018 0.36901 -1.58426
ILE_373 -4.94334 1.25464 2.07852 -0.66919 0.47033 0.15749 1.39137 -1.43345 -0 -0 -1.09805 0.19465 0 0 0 0 0 -0.04327 0.00528 0.81194 0 -0.38569 0 0.73287 5.76607 1.34306 5.63323
PRO_374 -5.69581 1.12988 1.98003 -0.08158 3e-05 0.04846 0.85884 -0.91224 -0.00395 -0.01383 -0.50353 0.61044 0 0 -0.57175 0 0 -0.21335 0.00545 0.38481 0 -0.71089 0 -2.4119 5.83094 1.43132 1.16137
VAL_375 -6.60907 0.93896 2.78024 -0.32941 0.3294 0.07837 1.92432 -2.4009 -0 -4e-05 -1.43479 -0.54921 0 0 0 0 0 -0.07346 0.12604 0.16765 0 0.23976 0 1.9342 0.46341 0.6614 -1.75314
THR_376 -4.08393 0.12303 4.99005 -0.21124 0.19793 0.07815 2.52622 -2.37674 -0.00105 -0.00907 -2.19519 -0.10489 0 0 0 0 0 0.04811 0.00011 0.0633 0 -0.00069 2.27449 -1.0874 0.47661 0.65045 1.35825
ARG_377 -4.85787 0.28189 6.4234 -0.91821 0.29157 0.73705 2.43318 -2.83552 -0.02433 -0.19046 -3.16189 0.04573 0 0 0 -0.89123 0 0.01881 0.12981 2.73526 0 -0.05773 0 -1.2888 -0.10675 0.4599 -0.77617
ALA_378 -4.58475 0.55953 3.70912 -0.02238 0 0 1.81407 -2.22975 -0 -0 -0.98981 -0.3659 0 0 0 0 0 -0.0218 0 0 0 -0.21637 0 1.8394 -0.35501 0.36042 -0.50322
VAL_379 -6.85082 0.78277 4.21231 -0.3177 0.19778 0.07309 2.89298 -2.89883 -0 -0 -1.38089 -0.25336 0 0 0 0 0 -0.03435 0.00129 0.09564 0 -0.29638 0 1.9342 -0.25903 0.53367 -1.56761
ASP_380 -5.73373 0.2979 7.07826 -0.10105 0.00453 0.30091 3.0348 -3.3596 -0.02778 -0.21601 -3.49758 -0.3803 0 0 0 0 0 -0.03661 0.00754 0 1.71473 0.24946 0 -2.3716 -0.10391 0.72839 -2.41165
ASN_381 -5.84008 0.27413 6.28086 -0.17169 0.02068 0.25233 2.91091 -3.06093 -0.01418 -0.16001 -2.39826 -0.32595 0 0 0 0 0 -0.06796 0.00446 0 1.44696 0.18384 0 -0.93687 -0.06918 0.55197 -1.119
LEU_382 -5.87493 0.79151 3.28736 -0.50308 0.20734 0.14409 2.43435 -2.32569 -0 -0 -2.80345 0.14047 0 0 0 0 0 0.02558 0.05357 0.10292 0 -0.09264 0 0.18072 -0.26005 0.44946 -4.04246
VAL_383 -7.26593 0.96589 4.01836 -0.30484 0.22657 0.07232 2.6715 -3.02879 -0 -0 -1.28527 -0.52371 0 0 0 0 0 -0.0056 0.00671 0.35116 0 -0.4295 0 1.9342 -0.12516 0.5103 -2.21179
ASN_384 -6.46284 0.28016 5.33592 -0.18395 0.02574 0.27868 2.11833 -2.7529 -0.00797 -0.12176 -0.91867 -0.18522 0 0 0 0 0 -0.04817 0.0429 0 1.56022 0.23034 0 -0.93687 0.18081 0.54968 -1.01558
TRP_385 -7.6474 1.32406 6.36776 -1.02485 0.07893 0.15136 3.22175 -3.51233 -0.00985 -0.06392 -1.77704 -0.54209 0 0 0 0 0 0.27863 0.01919 0 2.76072 0.17364 0 1.6906 0.20345 0.60128 2.29388
ARG_386 -6.09338 0.4692 4.53524 -0.73215 0.06638 0.47146 2.14708 -2.35958 -0.00013 -0.00264 -1.46461 0.38897 0 0 -1.35197 0 0 -0.06265 0.07691 1.65443 0 -0.2055 0 -1.2888 0.02928 0.63448 -3.08797
THR_387 -3.0812 0.28394 2.00903 -0.13877 0.07817 0.09345 0.63295 -1.25635 -0 -0 -0.01809 -1.17919 0 0 0 0 0 -0.04564 0.03389 0.04096 0 -0.25235 2.25476 -1.0874 -0.06107 0.48426 -1.20865
ALA_388 -5.28334 1.47645 3.26804 -0.02212 0 0 1.88412 -2.63944 -0.01221 -0.05845 -1.68945 -0.07427 0 0 0 0 0 0.04212 0 0 0 0.2861 0 1.8394 0.26079 0.78546 0.0632
ALA_389 -2.93743 0.2652 1.56894 -0.02494 0.00025 0 1.22009 -1.23651 -0.01453 -0.13879 -0.18028 -0.35761 0 0 0 0 0 -0.10599 0 0 0 -0.36786 0 1.8394 -0.10391 1.02711 0.45312
GLY_390 -3.38227 0.18814 3.16239 -8e-05 0 0 1.14713 -1.77382 -0 -0 -2.22686 -0.35858 0 0 0 0 0 -0.10042 0 0 0 0.52519 0 0.83697 -0.13015 0.5446 -1.56777
SER_391 -3.81744 0.18754 4.18646 -0.02916 0 0.04909 1.59638 -2.06122 -0.01519 -0.07638 -1.36133 -1.05774 0 0 -0.52106 0 0 -0.0308 0.00677 0.99221 0 0.23532 0.60266 -0.77834 0.23717 0.25488 -1.40019
TYR_392 -4.76138 0.65595 2.68027 -0.61124 0.05055 0.33855 0.35541 -1.5935 -0.01751 -0.15673 0.48438 -0.20464 0 0 0 0 0 0.0087 0.00146 0 1.96927 -0.30406 0.00321 1.2797 -0.12005 0.43812 0.49645
THR_393 -5.70879 0.55769 3.60348 -0.11287 0.08249 0.07182 1.57578 -2.06251 -0.00012 -0.00046 0.1456 -0.73159 0 0 0 0 0 -0.01671 0.06546 0.04369 0 -0.38169 2.31285 -1.0874 -0.42621 0.48616 -1.58334
ASP_394 -3.05644 0.30033 4.17181 -0.15427 0.05926 0.51579 1.49903 -1.87937 -0.03513 -0.24416 -2.42909 -3.65789 0 0 -0.47566 0 0 0.01523 0.36659 0 4.0607 0.10818 0 -2.3716 0.39329 0.49656 -2.31686
ASN_395 -2.1356 0.1791 3.11433 -0.18334 0.0422 0.27369 0.91268 -1.36798 -0 -0 -1.15292 -0.35175 0 0 -0.47566 0 0 0.02649 0.00196 0 1.45513 0.15323 0 -0.93687 0.63322 0.39667 0.58459
ASN_396 -5.71321 0.70132 4.57715 -0.19571 0.05646 0.31208 2.00526 -2.40142 -0.0232 -0.15751 -1.26205 -0.52886 0 0 0 -0.6517 0 -0.06157 0.06535 0 2.11011 -0.62351 0 -0.93687 -0.35761 0.28862 -2.79688
PHE_397 -6.31123 0.526 3.94049 -1.00938 0.07994 0.40255 2.16426 -2.49704 -0.00055 -0.00624 -1.20443 0.05446 0 0 0 0 0 -0.03344 0.00258 0 1.90632 -0.3178 0 1.0402 -0.3129 0.35366 -1.22254
ASN_398 -5.2425 0.59679 5.39283 -0.20344 0.06385 0.33622 2.06768 -2.65895 -0.01694 -0.14267 -2.39699 -0.50681 0 0 0 -0.92653 0 0.03222 0.00078 0 2.21711 -0.73235 0 -0.93687 -0.10764 0.35495 -2.80928
ILE_399 -8.29849 1.20248 3.78408 -0.70113 0.39309 0.25896 2.76895 -2.68502 -0.02092 -0.12799 -2.43417 0.30394 0 0 0 0 0 -0.14394 0.09134 0.78379 0 0.28658 0 0.73287 0.03988 0.66607 -3.09963
SER_400 -2.87294 0.36303 3.02594 -0.0299 0.00053 0.04906 0.79094 -1.48124 -0.00055 -0.00624 0.02795 -1.01041 0 0 0 0 0 -0.06845 0.00325 0.15979 0 -0.32315 0.60852 -0.77834 -0.14856 0.57042 -1.12036
SER_401 -3.02183 0.24501 3.75721 -0.0302 0.01996 0.02847 2.07436 -1.75826 -0 -0 -1.96508 0.12926 0 0 0 0 0 -0.05405 0.00228 0.5899 0 0.00414 0.6 -0.77834 -0.32629 0.22633 -0.25714
THR_402 -5.86466 0.7135 3.96393 -0.11502 0.02009 0.07494 1.995 -2.36625 -0.02606 -0.18447 -1.63165 -0.17995 0 0 0 0 0 0.00077 0.02199 0.03611 0 -0.37401 4.06259 -1.0874 -0.15135 0.59596 -0.49594
TYR_403 -4.72664 0.38369 3.85577 -0.61411 0.09707 0.32354 2.48448 -1.96008 -0 -0 -2.53721 -0.19097 0 0 0 0 0 0.00614 0.03355 0 1.94057 -0.41829 0.00318 1.2797 -0.28054 0.69353 0.37338
ALA_404 -1.98248 0.19671 0.678 -0.02019 0 0 0.4325 -0.67492 -0 -0 -0.47013 -0.40975 0 0 0 0 0 0.09952 0 0 0 -0.48837 0 1.8394 -0.14024 0.28685 -0.6531
ALA_405 -4.2858 0.65706 2.59769 -0.02177 0 0 2.39324 -1.78942 -0 -0 -1.9986 -0.40182 0 0 0 0 0 -0.00107 0 0 0 -0.55548 0 1.8394 -0.02616 0.26661 -1.32612
ILE_406 -4.82459 0.65347 2.27178 -0.44455 0.35201 0.08342 0.84148 -1.55702 -0 -0 -0.979 0.10552 0 0 -0.51633 0 0 0.12444 0.00223 0.47368 0 -0.54085 0 0.73287 -0.13662 0.46879 -2.88928
ASP_407 -4.85974 0.64083 5.33138 -0.20166 0.05584 0.64847 2.55837 -2.47124 -0.01749 -0.13786 -2.45186 -1.24138 0 0 0 0 0 0.02879 0.19723 0 1.98452 -0.49837 0 -2.3716 -0.03929 0.73095 -2.11409
GLY_408 -2.8831 0.3824 1.50686 -0.00022 0 0 0.69592 -1.20191 -0 -0 0.35275 -0.30491 0 0 0 0 0 -0.26197 0 0 0 -1.35009 0 0.83697 0.0379 0.62127 -1.56813
ASN_409 -3.53076 0.48287 1.9219 -0.18408 0.05155 0.30612 0.64226 -1.39145 -0 -0 -0.08931 -0.48233 0 0 0 0 0 -0.03001 0.00167 0 2.10068 -0.58275 0 -0.93687 -0.38531 0.25419 -1.85162
TYR_410 -8.07564 0.73226 4.94859 -0.52681 0.01719 0.26235 3.40239 -2.98206 -0.0105 -0.06894 -2.60716 -0.23771 0 0 0 0 0 -0.08565 0.03841 0 2.37681 0.08014 0 1.2797 -0.35965 0.49321 -1.32309
LYS_411 -3.51589 0.20749 1.89879 -0.35202 0.04555 0.14453 0.34921 -1.04244 -0 -0.00014 -0.56519 0.11358 0 0 0 0 0 0.00267 0.03875 2.12844 0 0.18726 0 -1.5107 -0.04651 0.54313 -1.3735
TYR_412 -9.10746 0.57544 4.16719 -0.68255 0.06925 0.41459 2.56043 -2.90983 -0.00878 -0.0303 -2.05084 -0.10167 0 0 0 0 0 0.07719 0.36697 0 1.927 -0.41204 0.00239 1.2797 -0.21053 0.34226 -3.73158
GLN_413 -4.12905 0.22982 3.07846 -0.33034 0.04434 0.1616 1.72722 -1.64761 -0 -0 -1.65063 -0.16314 0 0 -0.58792 -0.6517 0 0.11737 0.00259 0 3.30246 -0.1357 0 -0.18838 -0.05095 0.47517 -0.39638
TYR_414 -9.15937 0.67075 6.09172 -0.85969 0.06019 0.19614 3.41151 -3.56449 -0.00529 -0.03747 -3.93872 -0.46295 0 0 0 -0.64994 0 -0.01226 0.16384 0 2.19479 -0.21555 0.03996 1.2797 0.17194 0.79455 -3.83063
ASP_415 -7.16824 0.38674 9.07887 -0.24068 0.05807 0.79953 4.69161 -4.17169 -0.02097 -0.12265 -7.81584 -0.82093 0 0 -0.5921 -1.59724 0 -0.0572 0.01786 0 2.05876 -0.79058 0 -2.3716 -0.11277 0.8682 -7.92286
LYS_416 -4.10031 0.35166 3.86641 -0.44248 0.08221 0.27281 1.53124 -1.86174 -0 -0 -0.14853 -0.21286 0 0 0 0 0 -0.05372 0.01158 2.35535 0 -0.02744 0 -1.5107 -0.41723 0.45285 0.1491
TYR_417 -3.53767 0.23538 3.28885 -0.94897 0.05555 0.33093 1.00451 -1.61428 -0 -0 0.08697 -0.27942 0 0 0 0 0 0.00336 0.01744 0 1.76777 -0.39674 0.00087 1.2797 -0.20455 0.16764 1.25735
ASN_418 -4.92631 0.61255 4.72953 -0.19946 0.02374 0.31301 1.22123 -2.37643 -0 -0 -1.95475 -0.44375 0 0 -0.5921 -0.67072 0 -0.05162 0.09586 0 2.15378 -0.16919 0 -0.93687 -0.22718 0.45573 -2.94294
ASP_419 -4.66182 0.41846 5.64091 -0.26453 0.0438 0.86648 3.35611 -2.67298 -0.01568 -0.08518 -5.32935 -0.25402 0 0 0 -1.81701 0 -0.11026 0.0001 0 2.15274 -0.56748 0 -2.3716 -0.48059 0.62496 -5.52695
VAL_420 -7.54199 0.95489 3.35712 -0.31614 0.23732 0.06977 2.08227 -2.70275 -0 -0 -2.06898 -0.61255 0 0 0 0 0 0.21205 0.02851 0.17942 0 -0.31478 0 1.9342 -0.45005 0.48229 -4.4694
ASN_421 -7.23034 0.50405 6.06882 -0.16952 0.00242 0.26825 3.632 -3.12214 -0 -0 -3.27356 -0.54928 0 0 -2.67949 0 0 -0.0469 0.01664 0 3.39042 0.24937 0 -0.93687 0.20717 0.5383 -3.13068
ARG_422 -4.8476 0.28746 4.32089 -0.58078 0.12982 0.35649 2.16178 -2.10397 -0.00272 -0.03037 -2.21499 0.40931 0 0 0 0 0 0.34135 0.25152 1.94183 0 -0.05611 0 -1.2888 0.86696 0.55579 0.49784
TRP_423 -6.115 0.58533 0.75675 -0.86647 0.02917 0.28412 0.65756 -1.38702 -0.00272 -0.03037 -1.14264 -0.14814 0 0 0 0 0 0.06288 0.05291 0 1.37331 -0.25237 0 1.6906 0.31075 0.49698 -3.64438
VAL_424 -6.08031 0.80229 3.91836 -0.29 0.23137 0.06964 2.69548 -2.50181 -0.0035 -0.0359 -3.15263 -0.39194 0 0 0 0 0 0.04645 0.00171 0.16448 0 -0.56044 0 1.9342 -0.2962 1.02398 -2.42476
PRO_425 -2.40457 0.41853 1.17902 -0.17542 0.06948 0.12312 0.47607 -0.68462 -0.00166 -0.03023 -0.0965 0.04226 0 0 0 0 0 0.02423 0.00058 0.18267 0 -0.85454 0 -2.4119 0.13253 0.95252 -3.05842
LEU_426 -5.14081 0.28213 3.49841 -0.48253 0.18941 0.105 2.34396 -2.04323 -0.01749 -0.10459 -2.02323 0.25945 0 0 0 0 0 0.03121 0.08052 0.45492 0 -0.23259 0 0.18072 0.20799 0.33885 -2.07191
ALA_427 -5.50432 1.13838 3.15535 -0.02209 0 0 2.24889 -2.56324 -0.00263 -0.03231 -0.23334 -0.41625 0 0 0 0 0 -0.00084 0 0 0 -0.48502 0 1.8394 -0.1048 0.44873 -0.5341
ALA_428 -2.33482 0.20485 1.64633 -0.02386 0 0 0.76449 -1.09699 -0.01896 -0.10449 0.0476 -0.39099 0 0 0 0 0 -0.09796 0 0 0 -0.24939 0 1.8394 -0.3221 0.3736 0.2367
ASP_429 -6.15547 0.63144 5.79006 -0.11929 0.00643 0.35925 2.71237 -2.8593 -0.00167 -0.03038 -2.34842 -0.6002 0 0 0 -0.77887 0 0.19682 0.24205 0 2.36653 -0.32307 0 -2.3716 -0.48925 0.74955 -3.02303
ILE_430 -7.46142 0.77859 4.36657 -0.54561 0.39567 0.11655 3.42779 -2.93106 -0.00087 -0.00358 -1.81115 -0.2321 0 0 0 0 0 0.12739 0.05791 0.53648 0 0.27592 0 0.73287 0.10853 0.95289 -1.10864
ALA_431 -3.65807 0.56929 1.04755 -0.02298 0 0 0.65415 -1.17904 -0.02954 -0.16488 -0.23004 -0.35719 0 0 0 0 0 0.02649 0 0 0 0.23807 0 1.8394 0.50021 0.41824 -0.34834
GLY_432 -3.6278 0.24078 3.36005 -0.00047 0 0 2.25948 -1.84776 -0.01147 -0.06271 -2.43145 -0.15454 0 0 0 0 0 -0.09332 0 0 0 -0.7104 0 0.83697 0.22052 0.41587 -1.60626
LEU_433 -5.63907 0.84749 0.25388 -0.63631 0.3141 0.17603 0.53926 -1.32713 -0 -0 -0.17389 0.3095 0 0 0 0 0 0.48088 0.03037 0.56702 0 -0.1147 0 0.18072 0.41779 0.80608 -2.96799
CYS_434 -4.85025 0.3089 3.95889 -0.06686 0.00184 0.0442 2.53742 -2.00149 -0 -0 -3.77798 -0.28609 0 0 0 0 0 -0.04052 0.00415 0.49023 0 0.10451 0 3.6196 0.54208 0.69325 1.28189
ALA_435 -4.06866 0.42265 1.48941 -0.02091 0 0 0.97423 -1.37613 -0 -0 -0.02203 -0.38681 0 0 0 0 0 -0.00756 0 0 0 -0.52458 0 1.8394 0.09506 0.38326 -1.20268
ARG_436 -3.09702 0.10056 3.80096 -0.47142 0.07883 0.29157 1.82345 -1.6155 -0.01396 -0.05408 -2.3083 -0.15079 0 0 0 -1.16707 0 -0.10581 0.01027 1.73301 0 -0.11944 0 -1.2888 -0.13833 0.5813 -2.11057
THR_437 -4.64461 0.48497 3.40795 -0.17808 0.15037 0.06123 1.70595 -1.81027 -0.00936 -0.13097 -1.67001 -0.34994 0 0 -2.09158 0 0 -0.02015 0.05553 0.19969 0 -0.20094 2.40335 -1.0874 -0.07683 0.58726 -3.21384
ASP_438 -5.23233 0.2384 6.1109 -0.20589 0.07465 0.71111 3.25621 -2.87614 -0.02777 -0.1691 -4.19827 -1.42222 0 0 -2.10542 0 0 -0.08761 0.00721 0 2.06178 -0.54388 0 -2.3716 0.38402 0.40285 -5.9931
ASN_439 -5.83223 0.73323 4.30337 -0.36596 0.08658 0.72606 1.93041 -2.43414 -0 -0 -0.95423 -1.32742 0 0 -1.08789 0 0 -0.04479 0.0006 0 2.36091 -0.54928 0 -0.93687 0.00925 0.41725 -2.96515
VAL_440 -4.04346 0.38616 4.2377 -0.30041 0.2067 0.07081 1.94366 -2.1496 -0 -0 -0.96766 -0.51682 0 0 -0.63032 0 0 0.00021 0.00259 0.31901 0 -0.46065 0 1.9342 -0.2279 0.39505 0.19928
SER_441 -2.96639 0.05479 4.34093 -0.03639 0.00029 0.05314 1.73904 -1.84966 -0.01517 -0.22736 -1.36192 -0.89601 0 0 -1.4751 0 0 -0.08402 0.08536 0.16224 0 -0.25924 1.71933 -0.77834 -0.23814 0.46238 -1.57022
GLN_442 -3.82302 0.3686 4.05079 -0.62484 0.12218 0.60106 1.55809 -1.8755 -0.04751 -0.28569 -0.40356 -0.55783 0 0 0 0 0 0.0064 0.07552 0 2.10673 -0.09127 0 -0.18838 -0.44881 0.39861 0.94158
THR_443 -1.03879 0.10528 0.86365 -0.1807 0.12683 0.06924 0.03757 -0.47607 -0.00581 -0.09639 0.08571 -0.30788 0 0 0 0 0 0.12256 0.00028 0.11132 0 -0.01377 2.30574 -1.0874 -0.0266 0.27401 0.86878
TRP_444 -7.98375 0.42199 3.40809 -1.04192 0.04105 0.27576 1.69367 -2.33923 -0.02776 -0.17991 -1.22758 -0.84921 0 0 0 -0.76607 0 -0.01937 0.06152 0 2.53712 -0.25827 0 1.6906 0.94065 0.39471 -3.22792
MET_445 -4.95753 0.29101 2.26431 -0.52652 0.10781 0.05369 0.61085 -1.62278 -0 -0 -0.19066 -0.29568 0 0 0 0 0 0.00992 0.13615 2.75492 0 0.2337 0 0.60916 0.97962 0.30996 0.76793
SER_446 -5.09444 0.78618 3.56343 -0.03026 0.00237 0.02564 1.81597 -1.97526 -0.00995 -0.05395 -0.86756 -0.2749 0 0 0 0 0 0.0098 0.00342 0.5072 0 0.19933 0.6044 -0.77834 -0.12415 1.00977 -0.68128
PRO_447 -3.70212 0.74193 1.93435 -0.07123 0 0.0443 0.82472 -0.84864 -0 -0 0.78626 0.60407 0 0 0 0 0 0.04709 0.03211 0.4339 0 -0.47199 0 -2.4119 -0.43492 1.18117 -1.31091
ALA_448 -3.3762 0.47528 0.70794 -0.02473 0.00012 0 1.05991 -1.08608 -0 -0 0.69896 -0.39821 0 0 0 0 0 0.01275 0 0 0 -0.40147 0 1.8394 -0.39691 0.43888 -0.45036
GLY_449 -2.53924 0.31992 2.02646 -6e-05 0 0 1.25858 -1.28255 -0 -0 -0.97748 -0.43083 0 0 0 0 0 -0.1825 0 0 0 -1.49918 0 0.83697 -0.61397 0.38274 -2.70115
TYR_450 -7.97521 0.96226 3.75513 -0.94775 0.11737 0.22071 1.74525 -2.70253 -0.02804 -0.1444 -0.85981 -0.3975 0 0 -0.66389 0 0 0.07138 0.04572 0 2.27818 0.05182 0.16183 1.2797 -0.51337 0.64812 -2.89504
ASN_451 -4.65217 0.23528 4.35052 -0.16531 0.00963 0.22757 2.27828 -2.23091 -0.00226 -0.01263 -2.22655 -0.38521 0 0 -0.91709 0 0 -0.00956 0.05633 0 1.81878 0.108 0 -0.93687 -0.02732 0.57572 -1.90578
ARG_452 -3.32651 0.25076 3.83205 -0.61655 0.09399 0.3863 1.63327 -1.83563 -0.02628 -0.1485 -1.81062 0.33094 0 0 -0.57156 0 0 -0.06754 0.03787 2.64883 0 -0.01144 0 -1.2888 -0.22515 0.22278 -0.4918
GLY_453 -0.97719 0.01756 1.38122 -5e-05 0 0 0.34541 -0.64802 -0.01868 -0.09772 -0.04694 -0.38413 0 0 0 0 0 -0.1633 0 0 0 -1.46832 0 0.83697 -0.84432 0.21164 -1.85586
GLN_454 -6.76622 0.88842 5.27054 -0.30136 0.04628 0.1418 2.65979 -2.65081 -2e-05 -5e-05 -3.5023 0.19328 0 0 -1.58097 0 0 0.24581 0.12096 0 3.70198 -0.03182 0 -0.18838 -0.71338 0.38623 -2.08021
ILE_455 -1.91059 0.26648 1.29438 -0.471 0.30477 0.10502 0.20471 -0.70566 -0 -0 0.0986 -0.08597 0 0 0 0 0 -0.04878 0.00564 0.32954 0 -0.69384 0 0.73287 -0.39856 0.51066 -0.46172
LEU_456 -5.34354 0.69975 1.82151 -0.50855 0.12155 0.10952 0.71979 -1.50765 -0.01577 -0.18787 -0.71397 0.13098 0 0 0 0 0 -0.02993 0.02186 0.71393 0 -0.07839 0 0.18072 0.13832 0.46147 -3.26626
ASN_457 -2.06531 0.03844 1.37299 -0.33571 0.07085 0.65732 0.14858 -0.89492 -0.00564 -0.09236 0.11341 -0.79365 0 0 0 0 0 0.13146 0.04062 0 1.82091 -0.5246 0 -0.93687 0.40962 0.31291 -0.53196
VAL_458 -4.48826 0.3841 1.04611 -0.27235 0.12395 0.05507 0.61445 -1.42202 -0.01011 -0.09546 -0.43712 0.03678 0 0 0 0 0 -0.07942 0.00395 0.06434 0 -0.43981 0 1.9342 -0.24276 0.39011 -2.83424
ILE_459 -2.91128 0.18223 1.54023 -0.64465 0.38195 0.14354 0.26009 -1.00239 -0.01149 -0.04418 0.60154 0.13573 0 0 0 0 0 0.06324 0.11207 0.74333 0 -0.51763 0 0.73287 -0.25878 0.5832 0.08961
LYS_460 -2.33053 0.18484 1.67955 -0.4536 0.09327 0.24669 0.16723 -0.90967 -0.01791 -0.06393 0.15153 -0.18057 0 0 0 0 0 0.02347 0.00512 1.75238 0 -0.01392 0 -1.5107 -0.00907 0.46541 -0.7204
LEU_461 -4.72089 0.50311 0.84372 -0.61495 0.19297 0.17909 0.45565 -1.08283 -0 -0 0.24292 0.21508 0 0 0 0 0 0.29225 0.17698 0.62316 0 -0.34008 0 0.18072 -0.0155 0.35876 -2.50983
ALA_462 -2.76119 0.41353 1.97291 -0.02438 5e-05 0 0.53534 -1.06941 -0.02198 -0.08059 -0.5696 -0.26956 0 0 0 0 0 0.05792 0 0 0 0.12754 0 1.8394 -0.18403 0.43734 0.40329
ILE_463 -6.27618 0.92101 1.04264 -0.47091 0.39944 0.09965 0.43195 -1.51063 -0 -0 0.07441 -0.00138 0 0 0 0 0 0.1602 0.01195 0.31918 0 -0.67779 0 0.73287 -0.3746 0.60881 -4.50938
GLU_464 -3.82261 0.43985 3.02861 -0.22093 0.03799 0.34677 1.66007 -1.55858 -0.01728 -0.09948 -1.64699 -0.50903 0 0 0 -0.76607 0 0.08729 0.01436 0 3.23137 0.01562 0 -2.7348 -0.21427 0.73043 -1.9977
THR_465 -3.51161 0.22493 2.11912 -0.10683 0.07696 0.07641 1.17858 -1.33952 -0 -0 -0.28488 -0.81094 0 0 -0.43255 0 0 0.00112 0.00459 0.13666 0 -0.70624 2.44192 -1.0874 -0.18372 0.73474 -1.46868
ARG_466 -2.80754 0.1708 2.23326 -0.82884 0.20232 0.63078 0.08077 -0.94594 -0 -0.00014 0.2644 0.24481 0 0 0 0 0 -0.07019 0.07122 2.28706 0 -0.03945 0 -1.2888 -0.43561 0.44304 0.21196
GLN_467 -5.38165 0.17429 5.41565 -0.3883 0.07144 0.28542 2.23976 -2.28327 -0.0057 -0.06536 -2.68723 -0.62475 0 0 -0.43255 -1.96221 0 0.03912 0.0336 0 3.16403 0.06763 0 -0.18838 -0.2015 0.29906 -2.43092
ALA_468 -4.00126 0.43257 3.9982 -0.02098 0 0 2.29244 -2.10384 -0 -0 -2.35921 -0.1302 0 0 -0.74777 0 0 -0.0114 0 0 0 -0.01399 0 1.8394 -0.0138 0.33028 -0.50956
GLN_469 -4.5963 0.32491 4.54423 -0.70879 0.14255 0.76715 2.46452 -2.18343 -0.0057 -0.06536 -2.06244 -0.40603 0 0 0 -1.04452 0 -0.03558 0.03095 0 2.80627 -0.26656 0 -0.18838 -0.31973 0.25627 -0.54595
ARG_470 -6.19528 0.68312 5.22395 -0.60913 0.13561 0.34517 2.11273 -2.56853 -0 -0 -1.98746 0.6201 0 0 0 -0.62316 0 -0.02779 0.16639 2.35182 0 -0.18019 0 -1.2888 -0.44939 0.50535 -1.78549
ASP_471 -7.31675 0.78962 8.52947 -0.10122 0.00197 0.30021 3.56906 -3.85332 -0 -0 -4.76944 -0.2734 0 0 -0.74777 -0.62316 0 0.1216 0.20917 0 2.02621 0.03971 0 -2.3716 -0.27608 0.72576 -4.01998
ARG_472 -8.32232 0.37252 9.65779 -1.03753 0.19983 0.67137 3.69881 -4.21647 -0.00923 -0.07125 -4.38007 0.09832 0 0 0 -1.40283 0 -0.00755 0.02168 2.26902 0 -0.01959 0 -1.2888 -0.04821 0.56813 -3.24637
LEU_473 -10.8564 1.07674 6.61212 -0.49986 0.2766 0.11863 3.25166 -4.07047 -0 -0 -2.38991 0.24048 0 0 0 0 0 0.16471 0.19896 0.31539 0 -0.28526 0 0.18072 -0.1838 0.79673 -5.05294
TYR_474 -6.25133 0.56863 6.19782 -0.52343 0.05224 0.21599 3.28894 -2.98209 -0.00952 -0.11282 -3.05961 -0.31236 0 0 0 0 0 -0.03423 0.05183 0 2.97799 -0.04662 0.00201 1.2797 -0.27107 0.79664 1.82872
GLN_475 -5.09503 0.38284 5.81211 -0.28225 0.07112 0.25473 2.78752 -2.70669 -0.00923 -0.07125 -2.53304 -0.47626 0 0 0 -1.96221 0 -0.0168 0.56339 0 2.88028 -0.19247 0 -0.18838 -0.27018 0.48235 -0.56945
GLU_476 -4.85251 0.39649 5.58567 -0.24118 0.04527 0.37825 1.97234 -2.40203 -0 -0 -2.57553 -0.51979 0 0 0 -0.35831 0 -0.08043 0.04268 0 3.04445 -0.0616 0 -2.7348 -0.35435 0.41397 -2.30141
ALA_477 -4.79867 0.64548 3.15645 -0.02801 0.01775 0 1.54554 -2.07874 -0.05044 -0.2377 -1.02241 -0.59146 0 0 0 0 0 -0.10577 0 0 0 0.31917 0 1.8394 -0.00615 0.36063 -1.03493
ILE_478 -6.77462 0.65937 2.92576 -0.45697 0.33547 0.09151 2.02982 -2.04311 -0 -0 -1.00569 0.05185 0 0 0 0 0 -0.07509 0.03811 0.49978 0 -0.68422 0 0.73287 0.03041 0.35631 -3.28843
ASN_479 -6.37382 1.11327 5.11593 -0.28898 0.06378 0.47348 3.25576 -2.57572 -0 -0 -3.23637 -0.64796 0 0 -1.81245 0 0 0.06554 0.01318 0 2.29307 -0.17205 0 -0.93687 -0.14942 1.09839 -2.70121
PRO_480 -5.66982 1.08969 2.52408 -0.09151 0.00111 0.05629 1.61248 -1.31034 -0.00117 -0.02937 -0.50154 0.69634 0 0 0 0 0 -0.18509 0.0113 0.63553 0 -0.58645 0 -2.4119 -0.13902 1.30951 -2.98988
VAL_481 -5.4116 0.88367 3.81505 -0.30827 0.20979 0.06264 2.34384 -2.2467 -0.00846 -0.03746 -1.29207 0.09097 0 0 -0.98985 0 0 -0.05734 0.13657 0.33179 0 0.64107 0 1.9342 -0.08062 0.67753 0.69474
THR_482 -5.278 0.82685 3.25657 -0.2164 0.2897 0.08118 2.10617 -1.974 -0 -0 -1.6342 -0.26178 0 0 0 0 0 -0.08118 0.01843 1.38515 0 0.18181 2.29461 -1.0874 -0.01925 0.49883 0.3871
GLY_483 -2.16022 0.47231 2.05303 -5e-05 0 0 0.7407 -1.12953 -0.00976 -0.03256 -0.50397 -0.39557 0 0 0 0 0 -0.10199 0 0 0 0.32102 0 0.83697 -0.11094 0.28957 0.26901
THR_484 -3.1436 0.20783 4.18182 -0.17694 0.08952 0.06476 2.13646 -1.92713 -0.00117 -0.02937 -1.48747 -0.32089 0 0 0 0 0 -0.05919 0.00544 0.12017 0 -0.05289 2.30473 -1.0874 0.03506 0.18137 1.04111
GLY_485 -1.08429 0.12825 1.23331 -0.00021 0 0 0.43179 -0.6539 -0.00976 -0.03256 0.33826 -0.26412 0 0 0 0 0 -0.12495 0 0 0 0.88473 0 0.83697 0.16677 0.12116 1.97145
GLY_486 -0.82142 0.03827 1.27072 -7e-05 0 0 0.27228 -0.59753 -0.00127 -0.00585 0.0533 -0.37529 0 0 0 0 0 -0.15031 0 0 0 -1.51108 0 0.83697 -0.30431 0.13744 -1.15816
ASP_487 -3.29245 0.1496 4.06104 -0.10566 0.01667 0.29348 1.47012 -1.75365 -0.00973 -0.04331 -1.39339 -0.32743 0 0 0 0 0 0.07582 0.1812 0 2.98253 -0.14985 0 -2.3716 -0.40909 0.2609 -0.36482
GLY_488 -1.33436 0.12986 1.15574 -0.00045 0 0 0.46125 -0.65492 -0 -0 -0.50795 -0.16703 0 0 0 0 0 -0.09072 0 0 0 -0.48468 0 0.83697 -0.03652 0.46891 -0.22389
TYR_489 -5.40867 0.60651 1.0678 -0.98917 0.09765 0.56366 0.57077 -1.18661 -0 -0 0.31036 -0.32248 0 0 0 0 0 0.07917 0.00818 0 1.57166 -0.40518 0.00031 1.2797 -0.13099 0.49606 -1.79125
VAL_490 -3.61965 0.22699 1.5981 -0.27101 0.154 0.05683 0.6386 -1.21466 -0.00121 -0.0035 -0.61442 -0.31177 0 0 -0.82259 0 0 -0.06164 0.00175 0.21631 0 -0.75685 0 1.9342 -0.30861 0.3162 -2.84296
LEU_491 -4.88548 0.43113 1.47119 -0.55269 0.2105 0.14391 0.66644 -1.39036 -0.00933 -0.07142 0.21389 0.05143 0 0 0 0 0 -0.03694 0.2105 1.31908 0 -0.36918 0 0.18072 -0.29914 0.3553 -2.36045
TYR_492 -6.21271 0.67975 1.77161 -0.60357 0.07288 0.32627 1.18655 -1.69728 -0.01684 -0.10324 -0.27738 -0.21572 0 0 -0.72586 0 0 0.00316 0.01361 0 1.99495 -0.21277 0.01013 1.2797 -0.22366 0.4754 -2.47504
GLY_493 -4.19534 0.21434 2.91166 -0.00101 0 0 1.50364 -1.83252 -0.01172 -0.12393 -0.9184 -0.33186 0 0 -0.50978 0 0 -0.07711 0 0 0 -1.54121 0 0.83697 0.42608 0.42405 -3.22616
ASP_494 -5.51291 0.31854 7.26565 -0.15566 0.00118 0.46533 2.56755 -3.07315 -0.01339 -0.08507 -3.75682 -0.61332 0 0 -0.69189 -1.09022 0 -0.03967 0.03587 0 2.89196 -0.42135 0 -2.3716 0.45955 0.493 -3.32642
LYS_495 -3.69749 0.39849 3.02523 -0.3443 0.08594 0.22392 1.16404 -1.58431 -0.00032 -0.00555 -0.84661 -0.35715 0 0 0 0 0 -0.05616 0.00442 1.51988 0 -0.10745 0 -1.5107 -0.2556 0.8019 -1.54181
THR_496 -5.0551 0.60423 4.14142 -0.14422 0.11392 0.09076 1.80867 -2.42731 -0.00933 -0.07142 -0.86306 -1.00118 0 0 -0.50978 0 0 -0.0486 0.14338 0.02594 0 -0.45367 2.26762 -1.0874 -0.35129 0.99093 -1.83549
ALA_497 -3.32491 0.40478 2.1537 -0.02772 0.00853 0 0.98994 -1.43649 -0 -0 0.06905 -0.55443 0 0 0 0 0 -0.02226 0 0 0 0.26 0 1.8394 0.40661 0.71727 1.48344
THR_498 -6.13752 0.79967 5.12979 -0.12657 0.06277 0.08835 3.51292 -2.79285 -0.00405 -0.02503 -3.67287 -0.3884 0 0 -0.56038 0 0 0.07685 0.14787 0.05462 0 -0.48689 2.27371 -1.0874 0.36157 0.70093 -2.07291
SER_499 -3.20107 0.25062 2.67167 -0.02818 0 0.06629 1.28516 -1.34736 -0 -0 -1.33594 -0.3639 0 0 -0.56038 0 0 0.03517 0.00888 0.21418 0 -0.38267 0.60023 -0.77834 -0.52231 0.78818 -2.59977
VAL_500 -7.14078 1.78895 3.07464 -0.31201 0.35406 0.07309 1.7251 -2.30916 -0 -0 -1.72691 -0.14204 0 0 -0.46818 0 0 -0.05396 0.30019 0.14155 0 -0.4999 0 1.9342 -0.51307 1.41758 -2.35666
PRO_501 -5.52116 0.70032 3.61466 -0.19767 0.00612 0.14167 0.91854 -1.44536 -0 -0 -1.02352 0.00749 0 0 0 0 0 0.03334 0.00634 0.39081 0 -0.86529 0 -2.4119 -0.42175 1.37796 -4.6894
SER_502 -4.50039 0.44033 5.90381 -0.03251 0 0.07472 2.47623 -2.55506 -0.0217 -0.09557 -2.67985 -0.3038 0 0 -0.44906 0 0 -0.00929 0.05854 0.17015 0 -0.43146 0.66474 -0.77834 -0.41362 1.1892 -1.29293
PRO_503 -5.31257 0.75208 3.04128 -0.06323 1e-05 0.04006 1.80776 -1.60958 -0 -0 -0.44502 0.62017 0 0 0 0 0 -0.0205 0.11956 0.10188 0 -0.13404 0 -2.4119 0.1798 1.23164 -2.1026
PHE_504 -9.26904 1.02847 4.57782 -0.89134 0.07173 0.28607 2.33681 -3.07754 -0.00032 -0.00116 -1.22476 -0.027 0 0 0 0 0 0.00761 0.01953 0 1.84475 -0.38001 0 1.0402 0.50906 0.38466 -2.76447
ASP_505 -6.06152 0.53944 6.64149 -0.11567 0.01767 0.35838 2.94628 -3.11078 -0.0217 -0.09557 -2.44529 -0.29196 0 0 -0.44906 0 0 -0.02053 0.00246 0 1.75501 0.0343 0 -2.3716 -0.11325 0.21788 -2.58401
ARG_506 -8.54569 0.58583 9.1228 -0.79156 0.27688 0.56869 4.07667 -3.84742 -0.01267 -0.12888 -5.09892 0.0712 0 0 0 -0.71398 0 0.08202 0.10847 2.96244 0 -0.14179 0 -1.2888 -0.47673 0.48493 -2.70649
ILE_507 -8.35376 1.0502 5.68732 -0.52781 0.54643 0.10468 3.49741 -3.2677 -0 -0 -2.12864 -0.01656 0 0 0 0 0 -0.04754 0.03029 0.5364 0 -0.43365 0 0.73287 -0.24467 0.62831 -2.20643
ASN_508 -5.58036 0.2537 6.09503 -0.17349 0.02247 0.25657 2.98473 -3.05245 -0 -0 -2.03004 -0.35505 0 0 0 0 0 0.10689 0.0127 0 1.43043 0.34743 0 -0.93687 0.04638 0.47305 -0.09888
VAL_509 -7.23049 0.85263 4.17759 -0.31025 0.17898 0.07137 2.59207 -2.73845 -0 -0 -1.15863 -0.14061 0 0 0 0 0 0.00282 0.03991 0.06472 0 -0.29758 0 1.9342 -0.01745 0.3946 -1.58454
ARG_510 -5.23682 0.38468 4.13022 -0.74577 0.11251 0.43158 1.56142 -2.09136 -0.00032 -0.00503 -0.89832 0.27004 0 0 0 0 0 0.04353 0.10578 2.99702 0 -0.18515 0 -1.2888 -0.32257 0.36093 -0.37643
ARG_511 -5.42931 0.26422 4.26119 -0.44015 0.0621 0.21871 1.6893 -2.24105 -0 -0 -1.33615 0.32999 0 0 0 0 0 0.04481 0.14502 2.06218 0 -0.01947 0 -1.2888 -0.18927 0.24875 -1.61793
LEU_512 -3.55275 0.10556 2.84612 -0.58287 0.19481 0.15452 1.21934 -1.57211 -0 -0 -0.72327 0.24104 0 0 0 0 0 -0.088 0.00201 0.46684 0 -0.06395 0 0.18072 0.62316 0.25801 -0.29081
PHE_513 -8.51094 1.02804 3.82541 -0.5706 0.02062 -0.02847 3.02136 -2.57883 -0.00109 -0.01141 -1.55127 -0.46278 0 0 0 0 0 0.02647 0.03879 0 3.34611 -0.33051 0 1.0402 0.4918 0.38845 -0.81865
ASN_514 -6.9685 0.66413 5.57605 -0.18776 0.03156 0.28914 3.35655 -3.03371 -0.00952 -0.11282 -3.02032 -0.35074 0 0 -0.72586 0 0 -0.05526 0.00064 0 1.66057 0.25391 0 -0.93687 0.07449 0.4486 -3.04573
MET_515 -8.13379 0.8646 5.36583 -0.43235 0.13059 0.17183 2.14803 -2.84748 -0 -0 -0.32379 0.13056 0 0 0 0 0 -0.05842 0.08997 2.26744 0 -0.19091 0 0.60916 -0.03425 0.42512 0.18216
LEU_516 -7.84045 1.06396 6.05635 -0.49058 0.2622 0.10975 3.46222 -3.35999 -0.0135 -0.06032 -1.79396 0.17449 0 0 0 0 0 0.05489 0.018 0.36966 0 -0.25694 0 0.18072 -0.12737 0.58337 -1.60748
LYS_517 -7.0846 0.39633 7.62225 -0.29745 0.02446 0.12757 3.51716 -3.44149 -0.03482 -0.13797 -3.77381 0.00725 0 0 0 0 0 -0.01262 0.0877 1.68285 0 -0.02676 0 -1.5107 -0.15621 0.65083 -2.36004
THR_518 -6.11504 0.41346 6.10206 -0.1991 0.13898 0.06935 2.63158 -2.97651 -0.00539 -0.05966 -3.3025 0.0329 0 0 0 0 0 0.01638 3e-05 0.05388 0 -0.00936 2.318 -1.0874 0.00194 0.43692 -1.53949
ASN_519 -8.51867 0.38546 9.11556 -0.2148 0.15696 0.32708 4.08985 -4.34468 -0 -0 -3.58416 -0.25396 0 0 0 -0.71794 0 0.18505 0.04758 0 1.55578 0.12861 0 -0.93687 0.20825 0.55153 -1.81935
ILE_520 -5.21109 0.40513 5.37644 -0.49014 0.28488 0.09796 2.67999 -2.69142 -0 -0 -3.06333 -0.02932 0 0 0 0 0 0.0377 0.06338 0.56201 0 -0.48339 0 0.73287 0.03652 0.67553 -1.01627
GLY_521 -3.77435 0.20045 4.73755 -5e-05 0 0 2.35654 -2.29157 -0.0135 -0.06032 -2.31602 -0.41045 0 0 0 0 0 -0.09715 0 0 0 0.16922 0 0.83697 0.61131 0.36318 0.31182
ARG_522 -5.93652 0.2121 6.79303 -0.43804 0.06967 0.216 2.70037 -3.10726 -0.03347 -0.19561 -3.79115 0.42055 0 0 0 -0.37228 0 -0.03842 0.14391 2.1038 0 -0.08468 0 -1.2888 0.42604 0.25081 -1.94997
SER_523 -5.73025 0.19747 6.96718 -0.03025 7e-05 0.01946 3.39995 -3.26452 -0 -0 -3.68247 0.0135 0 0 -0.78699 0 0 0.01003 0.06396 0.47181 0 0.3166 1.77401 -0.77834 -0.1137 0.36778 -0.78471
SER_524 -5.2789 0.24634 5.92908 -0.028 0 0.06415 3.02633 -2.90161 -2e-05 -0.00049 -3.35772 -0.57571 0 0 0 0 0 0.03096 0.00258 0.66263 0 0.3402 0.60003 -0.77834 0.19678 0.27344 -1.54826
LYS_525 -5.63197 0.50971 5.77203 -0.30134 0.02681 0.1297 2.80047 -2.79229 -0.00387 -0.02558 -2.3405 -0.00216 0 0 0 0 0 0.14425 0.0405 1.7327 0 0.01082 0 -1.5107 -0.05393 0.36083 -1.13453
TYR_526 -7.8414 0.79959 5.50632 -0.95801 0.10008 0.35109 3.16827 -2.96622 -0.01643 -0.14319 -2.559 -0.31271 0 0 -0.47436 0 0 -0.01046 0.2928 0 1.76467 -0.49449 0.06193 1.2797 -0.06221 0.45332 -2.06073
ARG_527 -9.09589 0.68983 8.15662 -0.77836 0.1347 0.5132 2.74825 -3.89877 -2e-05 -0.00049 -1.65958 0.39091 0 0 0 0 0 -0.00136 0.15061 1.45031 0 -0.07728 0 -1.2888 -0.048 0.39767 -2.21644
LEU_528 -7.81455 0.6132 5.11322 -0.65367 0.42128 0.26698 3.26141 -3.08965 -0 -0 -2.63006 -0.14014 0 0 0 0 0 -0.01388 0.06425 1.14182 0 -0.18773 0 0.18072 -0.14393 0.43974 -3.17099
PHE_529 -7.32352 0.66345 5.43529 -0.6097 0.16403 0.28641 2.51739 -3.15751 -0 -0 -1.5683 -0.01279 0 0 0 0 0 0.11397 0.002 0 2.75759 0.11102 0 1.0402 -0.06556 0.57354 0.9275
GLU_530 -4.08929 0.23536 5.11812 -0.44232 0.05922 0.8589 2.21015 -2.22926 -0.0203 -0.16878 -2.21877 -0.54362 0 0 -0.67765 0 0 0.21919 0.00185 0 3.50375 -0.28746 0 -2.7348 -0.42526 0.53533 -1.09567
LEU_531 -6.40108 0.43753 4.42675 -0.44504 0.13639 0.10292 2.45616 -2.61083 -0 -0 -1.47497 0.20389 0 0 0 0 0 -0.00766 0.10421 0.36819 0 -0.27794 0 0.18072 -0.45336 0.42831 -2.82579
ASN_532 -5.08919 0.39139 4.67488 -0.31943 0.05728 0.63341 1.83515 -2.40187 -0.01411 -0.12079 -1.36051 -0.77781 0 0 0 0 0 0.13397 0.00251 0 2.40079 -0.78479 0 -0.93687 0.1961 0.50438 -0.97551
ASN_533 -3.12367 0.29483 2.65947 -0.15464 0.01704 0.20706 1.08021 -1.37194 -0.01411 -0.12079 -0.46553 -0.8996 0 0 -0.82999 0 0 0.01495 0.03568 0 1.74792 -0.19571 0 -0.93687 0.32761 0.42926 -1.29882
ALA_534 -1.34433 0.11309 0.93095 -0.02194 0 0 0.5487 -0.57529 -0 -0 -0.62657 -0.40955 0 0 -0.82999 0 0 -0.0035 0 0 0 -0.5533 0 1.8394 -0.01458 0.20567 -0.74124
PHE_535 -2.89982 0.2436 1.24848 -1.04823 0.14523 0.63032 0.05391 -0.88685 -0 -0 -0.1859 -0.1616 0 0 0 0 0 0.01238 0.00068 0 1.4882 -0.53961 0 1.0402 -0.13774 0.08172 -0.91504
THR_536 -2.03134 0.17714 1.76012 -0.10537 0.06162 0.07762 0.44778 -0.89592 -0 -0 -0.87532 -0.70866 0 0 -0.38026 0 0 -0.00764 0.00024 0.09417 0 -0.50303 2.28009 -1.0874 -0.34937 0.12466 -1.92083
ARG_537 -2.65385 0.22156 2.20637 -0.81784 0.18541 0.54082 0.47366 -1.00841 -0 -0 -0.5993 -0.0555 0 0 -0.38026 0 0 -0.00933 0.13333 1.78396 0 -0.23075 0 -1.2888 -0.32855 0.24011 -1.58737
SER_538 -0.77084 0.03842 0.82965 -0.02649 0 0.06265 0.03417 -0.36174 -0 -0 -0.22136 -0.41446 0 0 0 0 0 -0.00108 0.00059 0.03705 0 -0.55691 0.60111 -0.77834 -0.25923 0.19372 -1.5931
SER_539 -1.10071 0.04409 0.92835 -0.02661 0 0.06344 0.12932 -0.44625 -0 -0 0.24977 -0.37468 0 0 0 0 0 -0.00665 0.00257 0.03421 0 -0.55751 0.60409 -0.77834 -0.31606 0.06779 -1.48317
PHE_540 -5.50436 0.63145 1.19959 -0.63437 0.04261 -0.00175 0.69005 -1.41072 -0 -0 -0.51592 -0.49936 0 0 -0.42714 0 0 -0.01559 0.13081 0 2.38482 -0.09301 0 1.0402 -0.01652 0.11521 -2.884
ARG_541 -4.91168 0.35204 4.88141 -0.89147 0.2136 0.63547 2.40506 -2.45362 -0.01452 -0.09408 -1.31044 -0.05348 0 0 -0.42714 0 0 0.00094 0.0088 1.69887 0 -0.16678 0 -1.2888 0.10274 0.21626 -1.0968
THR_542 -2.98162 0.28141 3.12685 -0.20021 0.14848 0.07502 1.08162 -1.61639 -0.01527 -0.16161 -1.04308 -0.54223 0 0 0 0 0 -0.03006 0.00317 0.11378 0 0.07218 2.28421 -1.0874 -0.0381 0.22101 -0.30825
GLU_543 -2.60632 0.13976 2.95536 -0.46221 0.23733 1.44108 0.58833 -1.35873 -0 -0 -0.6845 -2.98416 0 0 0 0 0 -0.10229 0.02889 0 3.71033 -0.27157 0 -2.7348 -0.31028 0.27188 -2.14192
THR_544 -4.71181 0.41175 4.96997 -0.13471 0.05976 0.09371 2.52675 -2.38075 -0.01452 -0.09408 -2.09637 -0.76864 0 0 0 0 0 0.09677 0.00383 0.05995 0 -0.35902 2.38793 -1.0874 -0.21209 0.27902 -0.96994
ALA_545 -6.17062 0.56494 4.32329 -0.02407 0 0 2.77921 -2.90506 -0 -0 -2.17419 -0.34384 0 0 0 0 0 -0.05232 0 0 0 -0.38383 0 1.8394 -0.20049 0.42882 -2.31876
GLN_546 -3.56482 0.14473 3.75948 -0.68609 0.40996 1.14582 1.11041 -1.98062 -0.03606 -0.32297 -1.27242 -2.27945 0 0 0 0 0 0.24995 0.06475 0 4.39215 -0.09571 0 -0.18838 -0.38917 0.41375 0.87532
TYR_547 -4.86985 0.32878 3.61487 -0.85119 0.03624 0.25477 1.66068 -2.0692 -0.02079 -0.16137 -0.52614 -0.31626 0 0 0 0 0 0.02271 0.11905 0 1.7218 -0.41263 0.0008 1.2797 0.01921 0.18328 0.01447
LEU_548 -8.23754 0.61273 4.9869 -0.5053 0.23865 0.12091 3.29234 -3.09965 -0 -0 -1.94377 0.26304 0 0 0 0 0 0.013 0.09378 0.38414 0 -0.26745 0 0.18072 -0.03733 0.31151 -3.59332
GLN_549 -6.24982 0.59512 5.22047 -0.27087 0.06109 0.22612 2.17323 -2.92993 -0 -0 -1.16332 -0.51794 0 0 0 0 0 0.14925 0.27377 0 2.71131 -0.19508 0 -0.18838 -0.30132 0.3626 -0.04369
GLY_550 -2.01072 0.08011 2.76631 -4e-05 0 0 1.06362 -1.35575 -0 -0 -0.96004 -0.43309 0 0 0 0 0 0.0326 0 0 0 0.44011 0 0.83697 -0.01536 0.24967 0.6944
ILE_551 -3.82938 0.36728 2.54559 -0.49361 0.33524 0.0983 1.33953 -1.53278 -0 -0 -0.71487 0.00982 0 0 0 0 0 0.03349 0.02362 0.58955 0 -0.503 0 0.73287 0.1988 0.23785 -0.5617
LYS_552 -2.8403 0.08283 2.90525 -0.39276 0.05939 0.20135 1.19979 -1.46306 -0 -0 -1.01667 0.00322 0 0 0 0 0 -0.02385 0.00189 1.86993 0 -0.06969 0 -1.5107 0.47263 0.30684 -0.21389
ALA_553 -2.07288 0.14441 0.83109 -0.02156 0 0 0.3293 -0.71527 -0 -0 -0.01894 -0.41742 0 0 0 0 0 0.00244 0 0 0 -0.53653 0 1.8394 0.39252 0.21724 -0.02619
LEU_554 -1.03083 0.04339 0.43187 -0.46998 0.21399 0.09164 0 -0.34094 -0 -0 -0.0912 0.14895 0 0 0 0 0 0.00324 0.06243 0.50989 0 -0.33426 0 0.18072 -0.15952 0.12803 -0.61257
GLY_555 -0.60251 0.00462 0.49061 -0.00225 0 0 0.02869 -0.28086 -0 -0 0.01161 -0.40185 0 0 0 0 0 -0.10195 0 0 0 -1.46883 0 0.83697 0.10051 0.09643 -1.28881
GLY_556 -1.50127 0.12088 0.77245 -0.00204 0 0 0.02666 -0.57169 -0.00465 -0.01347 -0.13484 -0.39138 0 0 0 0 0 -0.09277 0 0 0 -1.47176 0 0.83697 0.47127 0.03441 -1.92123
ILE_557 -1.70622 0.1273 0.82166 -0.47344 0.32843 0.10463 0 -0.63776 -0 -0 0.10553 -0.01386 0 0 0 0 0 -0.04874 0.00665 0.38305 0 -0.73125 0 0.73287 -0.02756 0.12574 -0.90297
TYR_558 -4.09512 0.24571 1.74632 -0.64975 0.0621 0.37451 0.06384 -1.37528 -0.00465 -0.01347 -0.17643 -0.14433 0 0 0 0 0 -0.00508 0.06972 0 1.89628 -0.39925 0.02906 1.2797 -0.43098 0.19879 -1.3283
GLU_559 -1.96239 0.11779 1.64667 -0.21299 0.03259 0.30913 0.07724 -0.83722 -0 -0 -0.3039 -0.49997 0 0 0 0 0 -0.00181 0.02183 0 3.08002 0.01267 0 -2.7348 -0.21239 0.1209 -1.34663
TYR_560 -3.18282 0.21405 2.13696 -0.61256 0.06998 0.33873 0.39785 -1.20654 -0 -0 -0.68161 -0.17245 0 0 -0.43832 0 0 -0.00657 0.00728 0 1.85925 -0.39338 0.00265 1.2797 -0.21269 0.08822 -0.51227
ARG_561 -2.30446 0.10941 2.4305 -0.87141 0.20234 0.60936 0.45216 -1.11385 -0.0053 -0.01578 -1.01405 -0.03817 0 0 -0.43832 0 0 -0.00554 0.01328 1.78966 0 -0.23187 0 -1.2888 -0.28112 0.18274 -1.81923
VAL_562 -1.72805 0.14297 0.5571 -0.27857 0.17061 0.05956 0 -0.54435 -0.01177 -0.04084 0.12399 -0.23059 0 0 0 0 0 -0.05444 0.00041 0.18734 0 -0.62746 0 1.9342 -0.31462 0.1799 -0.47462
VAL_563 -2.32921 0.23675 0.99431 -0.27185 0.165 0.05676 -0.02897 -0.8024 -0.0053 -0.01578 -0.10353 -0.27387 0 0 0 0 0 -0.06234 0.00315 0.25556 0 -0.76765 0 1.9342 -0.41558 0.12778 -1.30299
CYS_564 -1.98325 0.23928 1.27022 -0.05966 0.01265 0.02287 0.3558 -0.74263 -0.01177 -0.04084 0.01384 -0.8788 0 0 0 0 0 0.02115 0.03397 0.83266 0 -0.28535 0 3.6196 0.5349 0.41501 3.36965
ASP_565 -1.66151 0.04517 1.94897 -0.23086 0.09389 0.77925 0.26566 -0.9471 -0.00069 -0.01437 -0.46738 -3.62657 0 0 0 0 0 -0.06205 0.33173 0 2.61239 -0.3909 0 -2.3716 0.3775 0.56131 -2.75717
THR_566 -1.69172 0.08344 1.89109 -0.21653 0.1441 0.09345 0.45977 -0.95115 -0.01226 -0.09967 -0.15672 -1.44691 0 0 0 0 0 0.02065 0.03637 0.1919 0 0.13113 2.30236 -1.0874 -0.25891 0.3233 -0.24371
THR_567 -1.19721 0.04497 1.02618 -0.21834 0.15621 0.09178 0.2767 -0.54744 -0.01203 -0.08759 0.06197 -1.41919 0 0 0 0 0 0.00752 0.01792 0.22818 0 0.11227 2.28268 -1.0874 0.2139 0.16545 0.11651
ASN_568 -1.48719 0.09776 1.7067 -0.15725 0.01264 0.20913 0.91729 -0.80792 -0.00045 -0.00229 -0.38188 -0.9089 0 0 -0.99622 0 0 -0.01219 0.01124 0 1.80586 -0.21963 0 -0.93687 0.10505 0.14104 -0.90407
ASN_569 -1.81355 0.15905 1.92194 -0.15742 0.01137 0.20982 1.26713 -0.92189 -0 -0 -0.93736 -0.86536 0 0 -1.99743 0 0 -0.01525 0.01704 0 1.81509 -0.22701 0 -0.93687 0.00939 0.14144 -2.31987
THR_570 -2.27138 0.47291 2.21161 -0.23228 0.22543 0.09875 1.12629 -1.02798 -0.00589 -0.10072 -1.5334 -0.61572 0 0 -1.72441 0 0 0.41634 0.0371 0.29713 0 0.15205 4.08673 -1.0874 0.42045 0.85395 1.79954
PRO_571 -1.60615 0.4054 1.35449 -0.20327 0.00602 0.14888 0.53057 -0.57869 -0 -0 -1.36778 0.01243 0 0 -0.7232 0 0 -0.00374 0.00667 0.38841 0 -0.91341 0 -2.4119 0.24305 1.11067 -3.60156
SER_572 -1.22274 0.08816 1.00037 -0.02843 0 0.06698 0.05196 -0.54052 -0.00589 -0.10072 -0.16024 -0.27678 0 0 0 0 0 -0.00423 0 0.06173 0 -0.51712 0.60002 -0.77834 -0.33586 0.34939 -1.75226
VAL_573 -1.70164 0.16347 0.7864 -0.27125 0.17126 0.05822 0.02262 -0.60183 -0.00283 -0.00789 0.18916 -0.3136 0 0 0 0 0 -0.04319 0.00157 0.27948 0 -0.77964 0 1.9342 -0.37736 0.06324 -0.42962
ILE_574 -1.72294 0.10394 0.93911 -0.4778 0.32838 0.10933 0.17717 -0.63414 -0 -0 0.47243 -0.08071 0 0 0 0 0 -0.0574 0.00601 0.33319 0 -0.68764 0 0.73287 -0.44162 0.18205 -0.71776
ASP_575 -2.32636 0.17779 2.93249 -0.10409 0.00732 0.3062 0.98683 -1.3191 -0.00283 -0.00789 -1.97657 -1.2934 0 0 -1.25805 0 0 -0.02103 0.0003 0 2.21815 -0.20404 0 -2.3716 -0.18853 0.25796 -4.18644
ARG_576 -2.13773 0.16595 2.76484 -0.93181 0.21645 0.69146 1.20319 -1.22845 -0 -0 -1.89006 -0.07011 0 0 -1.25805 0 0 -0.01029 0.01674 1.66006 0 -0.17173 0 -1.2888 0.02397 0.26012 -1.98424
ASN_577 -1.3882 0.08618 1.57421 -0.15712 0.0122 0.20847 0.64039 -0.69762 -0 -0 -0.46506 -0.89005 0 0 -1.00096 0 0 -0.01777 0.00659 0 1.81258 -0.23066 0 -0.93687 -0.00996 0.22958 -1.22405
GLU_578 -1.60419 0.08973 1.25878 -0.36118 0.08837 0.48978 0.58597 -0.62716 -0 -0 -0.56022 -0.5162 0 0 -1.00096 0 0 -0.0084 0.00648 0 3.19225 0.05709 0 -2.7348 0.05537 0.10379 -1.4855
PHE_579 -2.19963 0.13367 0.67752 -1.04635 0.12737 0.61171 0.0031 -0.66265 -0.00746 -0.02688 -0.02256 -0.21016 0 0 0 0 0 -0.01346 0.00252 0 1.47353 -0.5717 0 1.0402 -0.08324 0.03882 -0.73565
VAL_580 -1.45246 0.11165 0.54488 -0.27316 0.17198 0.05712 0.0002 -0.50187 -0 -0 0.09192 -0.25019 0 0 0 0 0 -0.0586 0.00077 0.27776 0 -0.76716 0 1.9342 -0.34719 0.05487 -0.40528
ALA_581 -1.45804 0.09862 0.34208 -0.0212 0 0 0.00381 -0.4568 -0.00746 -0.02688 -0.04978 -0.41525 0 0 0 0 0 -0.00609 0 0 0 -0.55162 0 1.8394 -0.25364 0.07242 -0.89044
THR_582 -0.97147 0.03369 0.63652 -0.21976 0.14873 0.0903 0.11761 -0.38783 -0 -0 -0.06273 -1.37276 0 0 0 0 0 0.02315 0.00749 0.32009 0 0.08795 2.28671 -1.0874 0.02112 0.10416 -0.22443
PHE_583 -2.62947 0.21368 0.89612 -0.83728 0.0787 0.10305 0.13363 -0.80343 -0 -0 0.0928 -0.63859 0 0 0 0 0 -0.0068 0.04284 0 1.92285 -0.21694 0 1.0402 0.2519 0.1265 -0.23025
TYR_584 -3.67557 0.2573 1.93911 -0.81906 0.04871 0.13002 0.49609 -1.32465 -0.01263 -0.09777 -0.65917 -0.49546 0 0 0 -0.81891 0 -0.01812 0.04343 0 2.05951 -0.24371 0.00068 1.2797 0.29612 0.10805 -1.50632
ILE_585 -3.00989 0.2521 1.08989 -0.54668 0.36098 0.11567 0.02203 -0.85497 -0.01263 -0.09777 0.24212 0.01678 0 0 0 0 0 -0.06041 0.01627 1.28566 0 -0.48178 0 0.73287 0.02996 0.1683 -0.7315
GLN_586 -3.02967 0.59591 2.00978 -0.35423 0.0493 0.21577 0.66641 -0.92823 -0.01307 -0.06001 -1.0194 -0.2612 0 0 0 -0.81891 0 0.02866 0.04008 0 3.10453 -0.13381 0 -0.18838 0.3577 0.84737 1.10861
PRO_587 -1.61739 0.39553 1.08391 -0.20027 0.00522 0.14539 0.20698 -0.4302 -0.01307 -0.06001 -0.42342 -0.00839 0 0 0 0 0 -0.00224 0.00238 0.38579 0 -0.8643 0 -2.4119 0.24252 0.88259 -2.6809
ALA_588 -1.50508 0.08221 1.4935 -0.02065 0 0 0.38571 -0.71916 -0 -0 -0.8217 -0.40032 0 0 -0.43525 0 0 -0.00602 0 0 0 -0.55102 0 1.8394 -0.23047 0.19771 -0.69113
ARG_589 -1.51743 0.07992 1.60227 -0.89067 0.19101 0.63975 0.35925 -0.7187 -0 -0 -0.66672 -0.05983 0 0 -0.43525 0 0 0.00299 0.00311 1.85706 0 -0.24098 0 -1.2888 -0.16504 0.17041 -1.07765
SER_590 -1.02059 0.10606 0.91761 -0.02771 0 0.06543 0.02059 -0.42844 -0 -0 -0.02272 -0.29865 0 0 0 0 0 -0.00338 0.00042 0.06872 0 -0.51524 0.60172 -0.77834 -0.28437 0.15376 -1.44513
ILE_591 -1.2304 0.1521 0.76132 -0.46116 0.33384 0.0983 0.06554 -0.45623 -0 -0 0.20517 -0.03059 0 0 0 0 0 -0.03539 0.00165 0.33886 0 -0.70112 0 0.73287 -0.33512 0.12588 -0.4345
ASN_592 -1.77621 0.15391 1.39819 -0.15652 0.00751 0.20654 0.57879 -0.7619 -0 -0 -0.41543 -0.89031 0 0 -1.03396 0 0 -0.01204 0.00017 0 1.87352 -0.19802 0 -0.93687 -0.17512 0.19629 -1.94149
TYR_593 -2.50653 0.41976 1.28504 -0.75878 0.03111 0.14446 0.53376 -0.89931 -0 -0 -0.50192 -0.46245 0 0 -1.03396 0 0 -0.07727 0.00601 0 1.82466 -0.31336 0.00334 1.2797 0.5881 0.17283 -0.2648
ILE_594 -2.1261 0.26472 1.03838 -0.46103 0.31296 0.09925 8e-05 -0.77915 -0 -0 -0.0394 -0.06361 0 0 0 0 0 -0.03125 0.00081 0.31782 0 -0.62288 0 0.73287 0.43788 0.21715 -0.70149
THR_595 -2.36394 0.35009 0.6503 -0.11698 0.08846 0.08138 0.03535 -0.71488 -0 -0 -0.28449 -0.56732 0 0 0 0 0 -0.00426 0.00024 0.09462 0 -0.49989 2.2681 -1.0874 -0.38996 0.21756 -2.24304
LEU_596 -1.98303 0.07548 0.63333 -0.46948 0.20747 0.08787 0.05693 -0.51733 -0 -0 -0.16434 0.13863 0 0 0 0 0 0.05787 0.02648 0.54192 0 -0.26093 0 0.18072 -0.33458 0.17088 -1.55211
ASN_597 -2.16491 0.23584 1.68876 -0.16944 0.02725 0.23895 0.51388 -1.00077 -0 -0 -0.48253 -1.02604 0 0 -0.84858 0 0 0.37833 0.00575 0 3.27879 0.2947 0 -0.93687 0.04563 0.36126 0.43999
PHE_598 -2.92667 0.3215 1.21811 -0.62223 0.07435 0.38779 0.4897 -1.00087 -0 -0 -0.51636 0.18061 0 0 -0.84858 0 0 -0.00256 0.13786 0 1.8927 -0.21927 0 1.0402 -0.01173 0.44287 0.03741
VAL_599 -1.11123 0.13164 0.49321 -0.26821 0.16293 0.05612 0.0016 -0.41802 -0 -0 0.02127 -0.30717 0 0 0 0 0 -0.07634 0.00107 0.28779 0 -0.76927 0 1.9342 -0.35699 0.20622 -0.01116
ALA_600 -0.98489 0.07619 0.44004 -0.02137 0 0 0.00815 -0.36592 -0 -0 -0.06224 -0.41991 0 0 0 0 0 -0.00255 0 0 0 -0.55267 0 1.8394 -0.2407 0.05827 -0.2282
THR_601 -0.9479 0.04079 0.6099 -0.21778 0.14929 0.09067 0.09783 -0.39007 -0.00608 -0.03838 -0.12364 -1.41421 0 0 0 0 0 0.01063 0.01653 0.23188 0 0.11779 2.28224 -1.0874 0.07115 0.1016 -0.40517
ALA_602 -0.92377 0.04043 0.5697 -0.02101 0 0 0.09754 -0.37287 -0.00608 -0.03838 -0.10804 -0.42136 0 0 0 0 0 -0.00194 0 0 0 -0.56093 0 1.8394 0.0665 0.0956 0.2548
THR_603 -0.79467 0.02434 0.52016 -0.21717 0.14763 0.0918 0.06781 -0.33103 -0.01575 -0.13152 -0.0337 -1.43489 0 0 0 0 0 0.00476 0.02572 0.26175 0 0.10667 2.28505 -1.0874 0.04821 0.09158 -0.37066
GLY_604 -0.59916 0.01975 0.46467 -0.00196 0 0 0.06391 -0.26955 -0.01575 -0.13152 -0.02047 -0.38306 0 0 0 0 0 -0.1176 0 0 0 -1.47185 0 0.83697 0.3299 0.07578 -1.21995
ALA_605 -0.62127 0.03429 0.54413 -0.02146 0 0 0.04314 -0.2906 -0 -0 0.03041 -0.42497 0 0 0 0 0 -0.00334 0 0 0 -0.5649 0 1.8394 0.20501 0.04779 0.81763
ASP_606 -1.05937 0.09835 1.61025 -0.10484 0.0078 0.30788 0.62059 -0.70124 -1e-05 -3e-05 -1.28766 -1.339 0 0 -0.79334 0 0 -0.01715 0.0036 0 2.16866 -0.18663 0 -2.3716 -0.00333 0.1434 -2.90366
PHE_607 -2.93585 0.22618 2.44742 -0.88513 0.1491 0.16051 0.71612 -1.31525 -1e-05 -3e-05 -1.45883 -0.72215 0 0 -0.79334 0 0 0.19042 0.11867 0 1.9656 -0.22327 0 1.0402 0.2034 0.35973 -0.7565
ASP_608 -2.31116 0.19738 2.33938 -0.10762 0.00996 0.31458 0.80121 -1.2127 -0 -0 -1.05605 -1.40424 0 0 -0.77694 0 0 -0.01528 0.0119 0 2.2145 -0.13444 0 -2.3716 0.19841 0.48563 -2.81708
GLU_609 -2.53603 0.15362 2.40805 -0.35504 0.08043 0.48936 0.66544 -1.08022 -0 -0 -1.58397 -0.50761 0 0 -0.77694 0 0 0.01767 0.00012 0 3.04157 0.13113 0 -2.7348 0.18851 0.36783 -2.03089
LEU_610 -1.28668 0.06842 0.8848 -0.47011 0.21297 0.09104 0.0079 -0.48196 -0 -0 -0.09003 0.14875 0 0 0 0 0 0.00025 0.02599 0.52107 0 -0.36577 0 0.18072 0.0097 0.21358 -0.32937
THR_611 -0.99993 0.02832 0.79166 -0.21509 0.13487 0.09112 0.06748 -0.43601 -0.01574 -0.13106 -0.03291 -1.44181 0 0 0 0 0 0.00938 0.0385 0.21474 0 0.11851 2.29028 -1.0874 -0.03838 0.14076 -0.47274
GLY_612 -0.89945 0.03061 0.60833 -0.00193 0 0 0.05958 -0.38065 -0.01574 -0.13106 0.02919 -0.38339 0 0 0 0 0 -0.11168 0 0 0 -1.47358 0 0.83697 0.35137 0.07567 -1.40577
LEU_613 -0.83835 0.04841 0.48906 -0.46869 0.21202 0.08732 0.00712 -0.31936 -0 -0 -0.08513 0.19103 0 0 0 0 0 -0.00308 0.02069 0.46003 0 -0.37005 0 0.18072 0.09605 0.0624 -0.22979
ALA_614 -0.58266 0.02386 0.47851 -0.02129 0 0 0.00712 -0.26938 -0 -0 -0.26847 -0.42619 0 0 0 0 0 -0.0039 0 0 0 -0.56316 0 1.8394 -0.1819 0.0801 0.11203
GLY:CtermProteinFull_615 -0.20851 0.004 0.20268 -0.00215 0 0 0 -0.10595 -0 -0 -0.34433 -0.0832 0 0 0 0 0 0 0 0 0 0 0 0.83697 -0.03855 0.07341 0.33437
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 637714 DOMAINID 631403 MODEL 3 Large Phage
MODEL     3
REMARK    Rerank model01.pdb to model03.pdb score: 111.324
REMARK    CLUSTER 0001 t000_.out.valid.rescored.best_scoring.binary cluster_size: 14 cluster_threshold: 33.337425
REMARK    SCORE        hbond_sc:         -44.058
REMARK    SCORE     description: cluster0001_0001
REMARK    SCORE     cart_bonded:         290.874
REMARK    SCORE          fa_rep:         286.977
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     total_score:        -902.139
REMARK    SCORE     lk_ball_wtd:        -107.749
REMARK    SCORE          fa_atr:       -2657.644
REMARK    SCORE           omega:           2.945
REMARK    SCORE    fa_intra_rep:           5.990
REMARK    SCORE         fa_elec:        -737.385
REMARK    SCORE            time:           0.000
REMARK    SCORE     hbond_bb_sc:        -116.697
REMARK    SCORE     hbond_sr_bb:        -207.577
REMARK    SCORE          fa_sol:        1626.236
REMARK    SCORE           score:        -902.139
REMARK    SCORE          fa_dun:         620.437
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE         p_aa_pp:        -130.985
REMARK    SCORE     rama_prepro:         -11.924
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     hbond_lr_bb:         -69.926
REMARK    SCORE fa_intra_sol_xover4:         107.192
REMARK    SCORE             ref:         241.154
REMARK    SCORE overlap_chainbreak:           0.000
ATOM      1  N   THR A   1       0.081   0.357   0.570  1.00 20.000          N  
ATOM      2  CA  THR A   1       1.516   0.428   0.350  1.00 20.000          C  
ATOM      3  C   THR A   1       2.019   1.860   0.370  1.00 20.000          C  
ATOM      4  O   THR A   1       1.247   2.801   0.165  1.00 20.000          O  
ATOM      5  CB  THR A   1       1.876  -0.224  -0.990  1.00 20.000          C  
ATOM      6  OG1 THR A   1       1.169   0.456  -2.030  1.00 20.000          O  
ATOM      7  CG2 THR A   1       1.517  -1.704  -0.988  1.00 20.000          C  
ATOM      8 1H   THR A   1      -0.370   0.163  -0.313  1.00 20.000          H  
ATOM      9 2H   THR A   1      -0.129  -0.376   1.231  1.00 20.000          H  
ATOM     10 3H   THR A   1      -0.244   1.244   0.926  1.00 20.000          H  
ATOM     11  HA  THR A   1       2.017  -0.117   1.151  1.00 20.000          H  
ATOM     12  HB  THR A   1       2.946  -0.118  -1.167  1.00 20.000          H  
ATOM     13  HG1 THR A   1       1.543   1.337  -2.164  1.00 20.000          H  
ATOM     14 1HG2 THR A   1       1.786  -2.140  -1.950  1.00 20.000          H  
ATOM     15 2HG2 THR A   1       2.073  -2.206  -0.193  1.00 20.000          H  
ATOM     16 3HG2 THR A   1       0.451  -1.833  -0.822  1.00 20.000          H  
ATOM     17  N   ASN A   2       3.312   2.012   0.628  1.00 20.000          N  
ATOM     18  CA  ASN A   2       3.972   3.317   0.689  1.00 20.000          C  
ATOM     19  C   ASN A   2       5.492   3.203   0.569  1.00 20.000          C  
ATOM     20  O   ASN A   2       6.177   2.920   1.552  1.00 20.000          O  
ATOM     21  CB  ASN A   2       3.621   4.051   1.974  1.00 20.000          C  
ATOM     22  CG  ASN A   2       4.147   5.473   2.010  1.00 20.000          C  
ATOM     23  OD1 ASN A   2       4.677   5.980   1.013  1.00 20.000          O  
ATOM     24  ND2 ASN A   2       3.988   6.124   3.138  1.00 20.000          N  
ATOM     25  H   ASN A   2       3.857   1.160   0.762  1.00 20.000          H  
ATOM     26  HA  ASN A   2       3.630   3.915  -0.157  1.00 20.000          H  
ATOM     27 1HB  ASN A   2       2.539   4.079   2.101  1.00 20.000          H  
ATOM     28 2HB  ASN A   2       4.035   3.510   2.822  1.00 20.000          H  
ATOM     29 1HD2 ASN A   2       4.308   7.068   3.228  1.00 20.000          H  
ATOM     30 2HD2 ASN A   2       3.531   5.665   3.901  1.00 20.000          H  
ATOM     31  N   GLU A   3       6.023   3.405  -0.630  1.00 20.000          N  
ATOM     32  CA  GLU A   3       7.462   3.298  -0.812  1.00 20.000          C  
ATOM     33  C   GLU A   3       8.129   4.616  -0.441  1.00 20.000          C  
ATOM     34  O   GLU A   3       7.927   5.646  -1.100  1.00 20.000          O  
ATOM     35  CB  GLU A   3       7.813   2.935  -2.253  1.00 20.000          C  
ATOM     36  CG  GLU A   3       9.316   2.772  -2.516  1.00 20.000          C  
ATOM     37  CD  GLU A   3       9.617   2.406  -3.942  1.00 20.000          C  
ATOM     38  OE1 GLU A   3       8.693   2.102  -4.662  1.00 20.000          O  
ATOM     39  OE2 GLU A   3      10.768   2.461  -4.326  1.00 20.000          O  
ATOM     40  H   GLU A   3       5.426   3.643  -1.410  1.00 20.000          H  
ATOM     41  HA  GLU A   3       7.845   2.519  -0.151  1.00 20.000          H  
ATOM     42 1HB  GLU A   3       7.316   2.010  -2.530  1.00 20.000          H  
ATOM     43 2HB  GLU A   3       7.445   3.714  -2.920  1.00 20.000          H  
ATOM     44 1HG  GLU A   3       9.824   3.711  -2.288  1.00 20.000          H  
ATOM     45 2HG  GLU A   3       9.720   2.008  -1.851  1.00 20.000          H  
ATOM     46  N   VAL A   4       8.947   4.565   0.598  1.00 20.000          N  
ATOM     47  CA  VAL A   4       9.643   5.727   1.127  1.00 20.000          C  
ATOM     48  C   VAL A   4      11.131   5.397   1.202  1.00 20.000          C  
ATOM     49  O   VAL A   4      11.512   4.225   1.140  1.00 20.000          O  
ATOM     50  CB  VAL A   4       9.098   6.124   2.523  1.00 20.000          C  
ATOM     51  CG1 VAL A   4       7.619   6.441   2.453  1.00 20.000          C  
ATOM     52  CG2 VAL A   4       9.278   5.027   3.482  1.00 20.000          C  
ATOM     53  H   VAL A   4       9.050   3.670   1.052  1.00 20.000          H  
ATOM     54  HA  VAL A   4       9.507   6.566   0.447  1.00 20.000          H  
ATOM     55  HB  VAL A   4       9.627   7.011   2.861  1.00 20.000          H  
ATOM     56 1HG1 VAL A   4       7.259   6.727   3.440  1.00 20.000          H  
ATOM     57 2HG1 VAL A   4       7.428   7.233   1.765  1.00 20.000          H  
ATOM     58 3HG1 VAL A   4       7.085   5.552   2.123  1.00 20.000          H  
ATOM     59 1HG2 VAL A   4       8.902   5.327   4.451  1.00 20.000          H  
ATOM     60 2HG2 VAL A   4       8.704   4.189   3.127  1.00 20.000          H  
ATOM     61 3HG2 VAL A   4      10.309   4.758   3.579  1.00 20.000          H  
ATOM     62  N   ASP A   5      11.968   6.403   1.440  1.00 20.000          N  
ATOM     63  CA  ASP A   5      13.411   6.193   1.522  1.00 20.000          C  
ATOM     64  C   ASP A   5      13.796   5.124   2.545  1.00 20.000          C  
ATOM     65  O   ASP A   5      14.714   4.334   2.305  1.00 20.000          O  
ATOM     66  CB  ASP A   5      14.095   7.500   1.907  1.00 20.000          C  
ATOM     67  CG  ASP A   5      14.032   8.559   0.813  1.00 20.000          C  
ATOM     68  OD1 ASP A   5      13.688   8.246  -0.303  1.00 20.000          O  
ATOM     69  OD2 ASP A   5      14.313   9.685   1.121  1.00 20.000          O  
ATOM     70  H   ASP A   5      11.612   7.348   1.493  1.00 20.000          H  
ATOM     71  HA  ASP A   5      13.769   5.876   0.542  1.00 20.000          H  
ATOM     72 1HB  ASP A   5      13.636   7.899   2.812  1.00 20.000          H  
ATOM     73 2HB  ASP A   5      15.143   7.303   2.137  1.00 20.000          H  
ATOM     74  N   LEU A   6      13.080   5.061   3.672  1.00 20.000          N  
ATOM     75  CA  LEU A   6      13.387   4.081   4.710  1.00 20.000          C  
ATOM     76  C   LEU A   6      13.195   2.652   4.216  1.00 20.000          C  
ATOM     77  O   LEU A   6      13.919   1.745   4.636  1.00 20.000          O  
ATOM     78  CB  LEU A   6      12.508   4.296   5.950  1.00 20.000          C  
ATOM     79  CG  LEU A   6      12.743   5.590   6.779  1.00 20.000          C  
ATOM     80  CD1 LEU A   6      11.669   5.672   7.853  1.00 20.000          C  
ATOM     81  CD2 LEU A   6      14.126   5.577   7.420  1.00 20.000          C  
ATOM     82  H   LEU A   6      12.330   5.722   3.816  1.00 20.000          H  
ATOM     83  HA  LEU A   6      14.430   4.193   4.984  1.00 20.000          H  
ATOM     84 1HB  LEU A   6      11.461   4.289   5.645  1.00 20.000          H  
ATOM     85 2HB  LEU A   6      12.657   3.451   6.621  1.00 20.000          H  
ATOM     86  HG  LEU A   6      12.648   6.461   6.134  1.00 20.000          H  
ATOM     87 1HD1 LEU A   6      11.804   6.574   8.442  1.00 20.000          H  
ATOM     88 2HD1 LEU A   6      10.687   5.687   7.391  1.00 20.000          H  
ATOM     89 3HD1 LEU A   6      11.735   4.806   8.508  1.00 20.000          H  
ATOM     90 1HD2 LEU A   6      14.257   6.488   8.004  1.00 20.000          H  
ATOM     91 2HD2 LEU A   6      14.206   4.712   8.076  1.00 20.000          H  
ATOM     92 3HD2 LEU A   6      14.903   5.533   6.664  1.00 20.000          H  
ATOM     93  N   VAL A   7      12.215   2.431   3.338  1.00 20.000          N  
ATOM     94  CA  VAL A   7      11.946   1.104   2.829  1.00 20.000          C  
ATOM     95  C   VAL A   7      13.101   0.627   2.013  1.00 20.000          C  
ATOM     96  O   VAL A   7      13.580  -0.503   2.157  1.00 20.000          O  
ATOM     97  CB  VAL A   7      10.700   1.106   1.927  1.00 20.000          C  
ATOM     98  CG1 VAL A   7      10.561  -0.207   1.224  1.00 20.000          C  
ATOM     99  CG2 VAL A   7       9.473   1.347   2.778  1.00 20.000          C  
ATOM    100  H   VAL A   7      11.669   3.205   2.967  1.00 20.000          H  
ATOM    101  HA  VAL A   7      11.793   0.443   3.671  1.00 20.000          H  
ATOM    102  HB  VAL A   7      10.804   1.884   1.180  1.00 20.000          H  
ATOM    103 1HG1 VAL A   7       9.716  -0.189   0.609  1.00 20.000          H  
ATOM    104 2HG1 VAL A   7      11.425  -0.431   0.598  1.00 20.000          H  
ATOM    105 3HG1 VAL A   7      10.452  -0.964   1.970  1.00 20.000          H  
ATOM    106 1HG2 VAL A   7       8.575   1.374   2.170  1.00 20.000          H  
ATOM    107 2HG2 VAL A   7       9.379   0.542   3.515  1.00 20.000          H  
ATOM    108 3HG2 VAL A   7       9.578   2.264   3.296  1.00 20.000          H  
ATOM    109  N   ASN A   8      13.554   1.492   1.126  1.00 20.000          N  
ATOM    110  CA  ASN A   8      14.642   1.082   0.275  1.00 20.000          C  
ATOM    111  C   ASN A   8      15.943   0.967   1.062  1.00 20.000          C  
ATOM    112  O   ASN A   8      16.668  -0.024   0.933  1.00 20.000          O  
ATOM    113  CB  ASN A   8      14.729   2.041  -0.881  1.00 20.000          C  
ATOM    114  CG  ASN A   8      13.559   1.821  -1.812  1.00 20.000          C  
ATOM    115  OD1 ASN A   8      12.992   0.716  -1.853  1.00 20.000          O  
ATOM    116  ND2 ASN A   8      13.174   2.839  -2.533  1.00 20.000          N  
ATOM    117  H   ASN A   8      13.094   2.408   1.044  1.00 20.000          H  
ATOM    118  HA  ASN A   8      14.418   0.089  -0.114  1.00 20.000          H  
ATOM    119 1HB  ASN A   8      14.706   3.070  -0.507  1.00 20.000          H  
ATOM    120 2HB  ASN A   8      15.662   1.896  -1.422  1.00 20.000          H  
ATOM    121 1HD2 ASN A   8      12.371   2.740  -3.168  1.00 20.000          H  
ATOM    122 2HD2 ASN A   8      13.647   3.717  -2.465  1.00 20.000          H  
ATOM    123  N   THR A   9      16.163   1.896   1.991  1.00 20.000          N  
ATOM    124  CA  THR A   9      17.378   1.938   2.793  1.00 20.000          C  
ATOM    125  C   THR A   9      17.586   0.651   3.565  1.00 20.000          C  
ATOM    126  O   THR A   9      18.697   0.116   3.599  1.00 20.000          O  
ATOM    127  CB  THR A   9      17.345   3.124   3.789  1.00 20.000          C  
ATOM    128  OG1 THR A   9      17.274   4.365   3.065  1.00 20.000          O  
ATOM    129  CG2 THR A   9      18.595   3.130   4.669  1.00 20.000          C  
ATOM    130  H   THR A   9      15.505   2.666   2.092  1.00 20.000          H  
ATOM    131  HA  THR A   9      18.225   2.073   2.123  1.00 20.000          H  
ATOM    132  HB  THR A   9      16.467   3.034   4.422  1.00 20.000          H  
ATOM    133  HG1 THR A   9      16.406   4.424   2.623  1.00 20.000          H  
ATOM    134 1HG2 THR A   9      18.542   3.970   5.356  1.00 20.000          H  
ATOM    135 2HG2 THR A   9      18.662   2.207   5.242  1.00 20.000          H  
ATOM    136 3HG2 THR A   9      19.477   3.226   4.042  1.00 20.000          H  
ATOM    137  N   PHE A  10      16.526   0.138   4.181  1.00 20.000          N  
ATOM    138  CA  PHE A  10      16.663  -1.055   4.988  1.00 20.000          C  
ATOM    139  C   PHE A  10      16.171  -2.365   4.350  1.00 20.000          C  
ATOM    140  O   PHE A  10      16.012  -3.362   5.064  1.00 20.000          O  
ATOM    141  CB  PHE A  10      15.979  -0.801   6.327  1.00 20.000          C  
ATOM    142  CG  PHE A  10      16.653   0.329   7.071  1.00 20.000          C  
ATOM    143  CD1 PHE A  10      16.066   1.590   7.144  1.00 20.000          C  
ATOM    144  CD2 PHE A  10      17.891   0.144   7.669  1.00 20.000          C  
ATOM    145  CE1 PHE A  10      16.698   2.621   7.796  1.00 20.000          C  
ATOM    146  CE2 PHE A  10      18.518   1.180   8.323  1.00 20.000          C  
ATOM    147  CZ  PHE A  10      17.920   2.419   8.385  1.00 20.000          C  
ATOM    148  H   PHE A  10      15.628   0.633   4.154  1.00 20.000          H  
ATOM    149  HA  PHE A  10      17.725  -1.184   5.192  1.00 20.000          H  
ATOM    150 1HB  PHE A  10      14.938  -0.525   6.158  1.00 20.000          H  
ATOM    151 2HB  PHE A  10      16.002  -1.695   6.944  1.00 20.000          H  
ATOM    152  HD1 PHE A  10      15.101   1.761   6.676  1.00 20.000          H  
ATOM    153  HD2 PHE A  10      18.371  -0.835   7.615  1.00 20.000          H  
ATOM    154  HE1 PHE A  10      16.236   3.598   7.845  1.00 20.000          H  
ATOM    155  HE2 PHE A  10      19.491   1.023   8.788  1.00 20.000          H  
ATOM    156  HZ  PHE A  10      18.419   3.238   8.900  1.00 20.000          H  
ATOM    157  N   GLY A  11      15.898  -2.388   3.032  1.00 20.000          N  
ATOM    158  CA  GLY A  11      15.466  -3.642   2.388  1.00 20.000          C  
ATOM    159  C   GLY A  11      14.077  -4.150   2.818  1.00 20.000          C  
ATOM    160  O   GLY A  11      13.870  -5.360   2.944  1.00 20.000          O  
ATOM    161  H   GLY A  11      16.060  -1.551   2.457  1.00 20.000          H  
ATOM    162 1HA  GLY A  11      15.465  -3.489   1.308  1.00 20.000          H  
ATOM    163 2HA  GLY A  11      16.206  -4.412   2.589  1.00 20.000          H  
ATOM    164  N   GLN A  12      13.152  -3.240   3.093  1.00 20.000          N  
ATOM    165  CA  GLN A  12      11.829  -3.589   3.598  1.00 20.000          C  
ATOM    166  C   GLN A  12      10.739  -3.638   2.516  1.00 20.000          C  
ATOM    167  O   GLN A  12      10.991  -3.242   1.379  1.00 20.000          O  
ATOM    168  CB  GLN A  12      11.453  -2.583   4.685  1.00 20.000          C  
ATOM    169  CG  GLN A  12      12.438  -2.556   5.825  1.00 20.000          C  
ATOM    170  CD  GLN A  12      12.509  -3.874   6.523  1.00 20.000          C  
ATOM    171  OE1 GLN A  12      11.487  -4.372   7.008  1.00 20.000          O  
ATOM    172  NE2 GLN A  12      13.692  -4.466   6.572  1.00 20.000          N  
ATOM    173  H   GLN A  12      13.373  -2.255   2.920  1.00 20.000          H  
ATOM    174  HA  GLN A  12      11.927  -4.565   4.054  1.00 20.000          H  
ATOM    175 1HB  GLN A  12      11.435  -1.610   4.253  1.00 20.000          H  
ATOM    176 2HB  GLN A  12      10.468  -2.765   5.079  1.00 20.000          H  
ATOM    177 1HG  GLN A  12      13.422  -2.329   5.435  1.00 20.000          H  
ATOM    178 2HG  GLN A  12      12.137  -1.796   6.543  1.00 20.000          H  
ATOM    179 1HE2 GLN A  12      13.794  -5.354   7.018  1.00 20.000          H  
ATOM    180 2HE2 GLN A  12      14.517  -4.030   6.132  1.00 20.000          H  
ATOM    181  N   PRO A  13       9.578  -4.271   2.790  1.00 20.000          N  
ATOM    182  CA  PRO A  13       8.369  -4.227   1.976  1.00 20.000          C  
ATOM    183  C   PRO A  13       7.914  -2.781   1.861  1.00 20.000          C  
ATOM    184  O   PRO A  13       8.127  -1.992   2.788  1.00 20.000          O  
ATOM    185  CB  PRO A  13       7.372  -5.072   2.779  1.00 20.000          C  
ATOM    186  CG  PRO A  13       8.232  -6.001   3.613  1.00 20.000          C  
ATOM    187  CD  PRO A  13       9.472  -5.202   3.954  1.00 20.000          C  
ATOM    188  HA  PRO A  13       8.574  -4.662   0.984  1.00 20.000          H  
ATOM    189 1HB  PRO A  13       6.733  -4.412   3.390  1.00 20.000          H  
ATOM    190 2HB  PRO A  13       6.706  -5.616   2.094  1.00 20.000          H  
ATOM    191 1HG  PRO A  13       7.679  -6.316   4.513  1.00 20.000          H  
ATOM    192 2HG  PRO A  13       8.458  -6.917   3.046  1.00 20.000          H  
ATOM    193 1HD  PRO A  13       9.330  -4.669   4.902  1.00 20.000          H  
ATOM    194 2HD  PRO A  13      10.307  -5.911   3.991  1.00 20.000          H  
ATOM    195  N   THR A  14       7.244  -2.422   0.774  1.00 20.000          N  
ATOM    196  CA  THR A  14       6.857  -1.033   0.625  1.00 20.000          C  
ATOM    197  C   THR A  14       5.621  -0.634   1.375  1.00 20.000          C  
ATOM    198  O   THR A  14       4.529  -0.548   0.807  1.00 20.000          O  
ATOM    199  CB  THR A  14       6.586  -0.715  -0.843  1.00 20.000          C  
ATOM    200  OG1 THR A  14       5.612  -1.641  -1.309  1.00 20.000          O  
ATOM    201  CG2 THR A  14       7.844  -0.824  -1.674  1.00 20.000          C  
ATOM    202  H   THR A  14       7.038  -3.079   0.032  1.00 20.000          H  
ATOM    203  HA  THR A  14       7.652  -0.408   0.994  1.00 20.000          H  
ATOM    204  HB  THR A  14       6.187   0.294  -0.928  1.00 20.000          H  
ATOM    205  HG1 THR A  14       4.785  -1.473  -0.808  1.00 20.000          H  
ATOM    206 1HG2 THR A  14       7.610  -0.602  -2.716  1.00 20.000          H  
ATOM    207 2HG2 THR A  14       8.575  -0.115  -1.319  1.00 20.000          H  
ATOM    208 3HG2 THR A  14       8.249  -1.829  -1.600  1.00 20.000          H  
ATOM    209  N   ALA A  15       5.834  -0.295   2.629  1.00 20.000          N  
ATOM    210  CA  ALA A  15       4.838   0.171   3.575  1.00 20.000          C  
ATOM    211  C   ALA A  15       5.572   0.971   4.637  1.00 20.000          C  
ATOM    212  O   ALA A  15       6.710   0.645   4.972  1.00 20.000          O  
ATOM    213  CB  ALA A  15       4.069  -0.989   4.178  1.00 20.000          C  
ATOM    214  H   ALA A  15       6.785  -0.468   2.961  1.00 20.000          H  
ATOM    215  HA  ALA A  15       4.149   0.841   3.066  1.00 20.000          H  
ATOM    216 1HB  ALA A  15       3.337  -0.609   4.889  1.00 20.000          H  
ATOM    217 2HB  ALA A  15       3.560  -1.538   3.386  1.00 20.000          H  
ATOM    218 3HB  ALA A  15       4.765  -1.653   4.691  1.00 20.000          H  
ATOM    219  N   GLU A  16       4.899   1.947   5.236  1.00 20.000          N  
ATOM    220  CA  GLU A  16       5.516   2.766   6.271  1.00 20.000          C  
ATOM    221  C   GLU A  16       4.485   3.212   7.295  1.00 20.000          C  
ATOM    222  O   GLU A  16       3.406   3.686   6.936  1.00 20.000          O  
ATOM    223  CB  GLU A  16       6.183   3.992   5.629  1.00 20.000          C  
ATOM    224  CG  GLU A  16       6.895   4.969   6.594  1.00 20.000          C  
ATOM    225  CD  GLU A  16       8.122   4.374   7.244  1.00 20.000          C  
ATOM    226  OE1 GLU A  16       8.896   3.759   6.559  1.00 20.000          O  
ATOM    227  OE2 GLU A  16       8.281   4.535   8.426  1.00 20.000          O  
ATOM    228  H   GLU A  16       3.945   2.138   4.966  1.00 20.000          H  
ATOM    229  HA  GLU A  16       6.277   2.174   6.783  1.00 20.000          H  
ATOM    230 1HB  GLU A  16       6.916   3.654   4.896  1.00 20.000          H  
ATOM    231 2HB  GLU A  16       5.435   4.561   5.085  1.00 20.000          H  
ATOM    232 1HG  GLU A  16       7.185   5.854   6.035  1.00 20.000          H  
ATOM    233 2HG  GLU A  16       6.200   5.290   7.368  1.00 20.000          H  
ATOM    234  N   THR A  17       4.822   3.072   8.571  1.00 20.000          N  
ATOM    235  CA  THR A  17       3.954   3.504   9.654  1.00 20.000          C  
ATOM    236  C   THR A  17       4.771   3.800  10.891  1.00 20.000          C  
ATOM    237  O   THR A  17       5.835   3.213  11.102  1.00 20.000          O  
ATOM    238  CB  THR A  17       2.866   2.466   9.966  1.00 20.000          C  
ATOM    239  OG1 THR A  17       1.996   2.990  10.979  1.00 20.000          O  
ATOM    240  CG2 THR A  17       3.488   1.167  10.450  1.00 20.000          C  
ATOM    241  H   THR A  17       5.724   2.668   8.803  1.00 20.000          H  
ATOM    242  HA  THR A  17       3.462   4.430   9.355  1.00 20.000          H  
ATOM    243  HB  THR A  17       2.285   2.277   9.064  1.00 20.000          H  
ATOM    244  HG1 THR A  17       1.175   2.490  10.983  1.00 20.000          H  
ATOM    245 1HG2 THR A  17       2.698   0.450  10.659  1.00 20.000          H  
ATOM    246 2HG2 THR A  17       4.143   0.771   9.677  1.00 20.000          H  
ATOM    247 3HG2 THR A  17       4.062   1.340  11.356  1.00 20.000          H  
ATOM    248  N   ALA A  18       4.274   4.714  11.704  1.00 20.000          N  
ATOM    249  CA  ALA A  18       4.944   5.106  12.929  1.00 20.000          C  
ATOM    250  C   ALA A  18       3.976   5.747  13.899  1.00 20.000          C  
ATOM    251  O   ALA A  18       2.901   6.206  13.508  1.00 20.000          O  
ATOM    252  CB  ALA A  18       6.077   6.066  12.613  1.00 20.000          C  
ATOM    253  H   ALA A  18       3.388   5.133  11.458  1.00 20.000          H  
ATOM    254  HA  ALA A  18       5.347   4.211  13.406  1.00 20.000          H  
ATOM    255 1HB  ALA A  18       6.584   6.350  13.537  1.00 20.000          H  
ATOM    256 2HB  ALA A  18       6.787   5.585  11.939  1.00 20.000          H  
ATOM    257 3HB  ALA A  18       5.675   6.947  12.132  1.00 20.000          H  
ATOM    258  N   ASP A  19       4.383   5.794  15.156  1.00 20.000          N  
ATOM    259  CA  ASP A  19       3.679   6.431  16.251  1.00 20.000          C  
ATOM    260  C   ASP A  19       4.698   7.118  17.160  1.00 20.000          C  
ATOM    261  O   ASP A  19       5.844   7.344  16.745  1.00 20.000          O  
ATOM    262  CB  ASP A  19       2.853   5.370  16.977  1.00 20.000          C  
ATOM    263  CG  ASP A  19       3.720   4.226  17.500  1.00 20.000          C  
ATOM    264  OD1 ASP A  19       4.927   4.364  17.462  1.00 20.000          O  
ATOM    265  OD2 ASP A  19       3.180   3.222  17.906  1.00 20.000          O  
ATOM    266  H   ASP A  19       5.258   5.340  15.410  1.00 20.000          H  
ATOM    267  HA  ASP A  19       3.006   7.190  15.860  1.00 20.000          H  
ATOM    268 1HB  ASP A  19       2.306   5.824  17.801  1.00 20.000          H  
ATOM    269 2HB  ASP A  19       2.107   4.969  16.287  1.00 20.000          H  
ATOM    270  N   TYR A  20       4.280   7.522  18.358  1.00 20.000          N  
ATOM    271  CA  TYR A  20       5.190   8.196  19.278  1.00 20.000          C  
ATOM    272  C   TYR A  20       4.657   8.019  20.694  1.00 20.000          C  
ATOM    273  O   TYR A  20       3.573   7.460  20.884  1.00 20.000          O  
ATOM    274  CB  TYR A  20       5.301   9.680  18.892  1.00 20.000          C  
ATOM    275  CG  TYR A  20       6.420  10.463  19.491  1.00 20.000          C  
ATOM    276  CD1 TYR A  20       7.679  10.359  18.938  1.00 20.000          C  
ATOM    277  CD2 TYR A  20       6.201  11.298  20.574  1.00 20.000          C  
ATOM    278  CE1 TYR A  20       8.724  11.078  19.470  1.00 20.000          C  
ATOM    279  CE2 TYR A  20       7.248  12.008  21.107  1.00 20.000          C  
ATOM    280  CZ  TYR A  20       8.502  11.904  20.562  1.00 20.000          C  
ATOM    281  OH  TYR A  20       9.546  12.620  21.098  1.00 20.000          O  
ATOM    282  H   TYR A  20       3.330   7.332  18.647  1.00 20.000          H  
ATOM    283  HA  TYR A  20       6.173   7.725  19.218  1.00 20.000          H  
ATOM    284 1HB  TYR A  20       5.395   9.748  17.820  1.00 20.000          H  
ATOM    285 2HB  TYR A  20       4.402  10.173  19.170  1.00 20.000          H  
ATOM    286  HD1 TYR A  20       7.843   9.704  18.079  1.00 20.000          H  
ATOM    287  HD2 TYR A  20       5.205  11.385  21.006  1.00 20.000          H  
ATOM    288  HE1 TYR A  20       9.721  10.994  19.034  1.00 20.000          H  
ATOM    289  HE2 TYR A  20       7.089  12.655  21.962  1.00 20.000          H  
ATOM    290  HH  TYR A  20       9.233  13.120  21.856  1.00 20.000          H  
ATOM    291  N   PHE A  21       5.378   8.534  21.683  1.00 20.000          N  
ATOM    292  CA  PHE A  21       4.951   8.443  23.070  1.00 20.000          C  
ATOM    293  C   PHE A  21       5.428   9.599  23.921  1.00 20.000          C  
ATOM    294  O   PHE A  21       6.593  10.003  23.853  1.00 20.000          O  
ATOM    295  CB  PHE A  21       5.470   7.158  23.718  1.00 20.000          C  
ATOM    296  CG  PHE A  21       5.044   7.013  25.165  1.00 20.000          C  
ATOM    297  CD1 PHE A  21       3.829   6.442  25.488  1.00 20.000          C  
ATOM    298  CD2 PHE A  21       5.854   7.477  26.203  1.00 20.000          C  
ATOM    299  CE1 PHE A  21       3.434   6.329  26.795  1.00 20.000          C  
ATOM    300  CE2 PHE A  21       5.452   7.371  27.514  1.00 20.000          C  
ATOM    301  CZ  PHE A  21       4.240   6.795  27.810  1.00 20.000          C  
ATOM    302  H   PHE A  21       6.255   8.989  21.469  1.00 20.000          H  
ATOM    303  HA  PHE A  21       3.862   8.435  23.092  1.00 20.000          H  
ATOM    304 1HB  PHE A  21       5.103   6.294  23.164  1.00 20.000          H  
ATOM    305 2HB  PHE A  21       6.557   7.140  23.678  1.00 20.000          H  
ATOM    306  HD1 PHE A  21       3.181   6.076  24.691  1.00 20.000          H  
ATOM    307  HD2 PHE A  21       6.817   7.938  25.964  1.00 20.000          H  
ATOM    308  HE1 PHE A  21       2.471   5.868  27.030  1.00 20.000          H  
ATOM    309  HE2 PHE A  21       6.094   7.740  28.315  1.00 20.000          H  
ATOM    310  HZ  PHE A  21       3.915   6.704  28.845  1.00 20.000          H  
ATOM    311  N   MET A  22       4.524  10.097  24.746  1.00 20.000          N  
ATOM    312  CA  MET A  22       4.799  11.127  25.728  1.00 20.000          C  
ATOM    313  C   MET A  22       4.012  10.766  26.962  1.00 20.000          C  
ATOM    314  O   MET A  22       2.833  10.404  26.851  1.00 20.000          O  
ATOM    315  CB  MET A  22       4.346  12.496  25.244  1.00 20.000          C  
ATOM    316  CG  MET A  22       5.065  13.048  24.044  1.00 20.000          C  
ATOM    317  SD  MET A  22       4.364  14.617  23.521  1.00 20.000          S  
ATOM    318  CE  MET A  22       5.195  14.894  21.965  1.00 20.000          C  
ATOM    319  H   MET A  22       3.595   9.694  24.728  1.00 20.000          H  
ATOM    320  HA  MET A  22       5.861  11.131  25.974  1.00 20.000          H  
ATOM    321 1HB  MET A  22       3.297  12.454  25.005  1.00 20.000          H  
ATOM    322 2HB  MET A  22       4.461  13.219  26.052  1.00 20.000          H  
ATOM    323 1HG  MET A  22       6.114  13.201  24.297  1.00 20.000          H  
ATOM    324 2HG  MET A  22       5.026  12.353  23.226  1.00 20.000          H  
ATOM    325 1HE  MET A  22       4.851  15.835  21.535  1.00 20.000          H  
ATOM    326 2HE  MET A  22       6.272  14.944  22.128  1.00 20.000          H  
ATOM    327 3HE  MET A  22       4.965  14.080  21.278  1.00 20.000          H  
ATOM    328  N   SER A  23       4.596  10.970  28.144  1.00 20.000          N  
ATOM    329  CA  SER A  23       3.872  10.674  29.374  1.00 20.000          C  
ATOM    330  C   SER A  23       2.619  11.532  29.503  1.00 20.000          C  
ATOM    331  O   SER A  23       1.623  11.091  30.085  1.00 20.000          O  
ATOM    332  CB  SER A  23       4.781  10.907  30.557  1.00 20.000          C  
ATOM    333  OG  SER A  23       5.115  12.263  30.661  1.00 20.000          O  
ATOM    334  H   SER A  23       5.554  11.292  28.198  1.00 20.000          H  
ATOM    335  HA  SER A  23       3.577   9.626  29.354  1.00 20.000          H  
ATOM    336 1HB  SER A  23       4.281  10.581  31.469  1.00 20.000          H  
ATOM    337 2HB  SER A  23       5.685  10.311  30.444  1.00 20.000          H  
ATOM    338  HG  SER A  23       5.705  12.332  31.419  1.00 20.000          H  
ATOM    339  N   ALA A  24       2.651  12.735  28.922  1.00 20.000          N  
ATOM    340  CA  ALA A  24       1.518  13.643  28.913  1.00 20.000          C  
ATOM    341  C   ALA A  24       0.308  13.062  28.189  1.00 20.000          C  
ATOM    342  O   ALA A  24      -0.837  13.304  28.588  1.00 20.000          O  
ATOM    343  CB  ALA A  24       1.906  14.952  28.258  1.00 20.000          C  
ATOM    344  H   ALA A  24       3.528  13.047  28.522  1.00 20.000          H  
ATOM    345  HA  ALA A  24       1.231  13.826  29.953  1.00 20.000          H  
ATOM    346 1HB  ALA A  24       1.058  15.636  28.286  1.00 20.000          H  
ATOM    347 2HB  ALA A  24       2.747  15.390  28.792  1.00 20.000          H  
ATOM    348 3HB  ALA A  24       2.189  14.768  27.221  1.00 20.000          H  
ATOM    349  N   MET A  25       0.564  12.329  27.088  1.00 20.000          N  
ATOM    350  CA  MET A  25      -0.531  11.788  26.313  1.00 20.000          C  
ATOM    351  C   MET A  25      -1.037  10.590  27.066  1.00 20.000          C  
ATOM    352  O   MET A  25      -2.242  10.422  27.249  1.00 20.000          O  
ATOM    353  CB  MET A  25      -0.075  11.384  24.909  1.00 20.000          C  
ATOM    354  CG  MET A  25       0.299  12.551  23.984  1.00 20.000          C  
ATOM    355  SD  MET A  25       0.580  12.042  22.241  1.00 20.000          S  
ATOM    356  CE  MET A  25       2.196  11.234  22.235  1.00 20.000          C  
ATOM    357  H   MET A  25       1.514  12.093  26.818  1.00 20.000          H  
ATOM    358  HA  MET A  25      -1.333  12.520  26.245  1.00 20.000          H  
ATOM    359 1HB  MET A  25       0.782  10.723  24.991  1.00 20.000          H  
ATOM    360 2HB  MET A  25      -0.877  10.823  24.420  1.00 20.000          H  
ATOM    361 1HG  MET A  25      -0.485  13.277  24.006  1.00 20.000          H  
ATOM    362 2HG  MET A  25       1.194  13.032  24.349  1.00 20.000          H  
ATOM    363 1HE  MET A  25       2.442  10.898  21.237  1.00 20.000          H  
ATOM    364 2HE  MET A  25       2.932  11.935  22.558  1.00 20.000          H  
ATOM    365 3HE  MET A  25       2.180  10.381  22.904  1.00 20.000          H  
ATOM    366  N   ASN A  26      -0.101   9.782  27.575  1.00 20.000          N  
ATOM    367  CA  ASN A  26      -0.463   8.569  28.289  1.00 20.000          C  
ATOM    368  C   ASN A  26      -1.393   8.928  29.436  1.00 20.000          C  
ATOM    369  O   ASN A  26      -2.402   8.272  29.662  1.00 20.000          O  
ATOM    370  CB  ASN A  26       0.780   7.884  28.803  1.00 20.000          C  
ATOM    371  CG  ASN A  26       0.532   6.498  29.311  1.00 20.000          C  
ATOM    372  OD1 ASN A  26       0.217   5.587  28.536  1.00 20.000          O  
ATOM    373  ND2 ASN A  26       0.661   6.316  30.598  1.00 20.000          N  
ATOM    374  H   ASN A  26       0.889   9.991  27.415  1.00 20.000          H  
ATOM    375  HA  ASN A  26      -0.995   7.900  27.616  1.00 20.000          H  
ATOM    376 1HB  ASN A  26       1.506   7.865  28.009  1.00 20.000          H  
ATOM    377 2HB  ASN A  26       1.208   8.477  29.610  1.00 20.000          H  
ATOM    378 1HD2 ASN A  26       0.504   5.410  30.995  1.00 20.000          H  
ATOM    379 2HD2 ASN A  26       0.912   7.084  31.188  1.00 20.000          H  
ATOM    380  N   PHE A  27      -1.070  10.007  30.142  1.00 20.000          N  
ATOM    381  CA  PHE A  27      -1.901  10.481  31.223  1.00 20.000          C  
ATOM    382  C   PHE A  27      -3.320  10.817  30.759  1.00 20.000          C  
ATOM    383  O   PHE A  27      -4.286  10.288  31.307  1.00 20.000          O  
ATOM    384  CB  PHE A  27      -1.221  11.667  31.900  1.00 20.000          C  
ATOM    385  CG  PHE A  27      -2.051  12.354  32.900  1.00 20.000          C  
ATOM    386  CD1 PHE A  27      -2.390  11.755  34.095  1.00 20.000          C  
ATOM    387  CD2 PHE A  27      -2.470  13.632  32.659  1.00 20.000          C  
ATOM    388  CE1 PHE A  27      -3.163  12.432  35.010  1.00 20.000          C  
ATOM    389  CE2 PHE A  27      -3.230  14.308  33.558  1.00 20.000          C  
ATOM    390  CZ  PHE A  27      -3.584  13.710  34.735  1.00 20.000          C  
ATOM    391  H   PHE A  27      -0.192  10.492  29.945  1.00 20.000          H  
ATOM    392  HA  PHE A  27      -1.976   9.681  31.957  1.00 20.000          H  
ATOM    393 1HB  PHE A  27      -0.302  11.333  32.378  1.00 20.000          H  
ATOM    394 2HB  PHE A  27      -0.937  12.390  31.137  1.00 20.000          H  
ATOM    395  HD1 PHE A  27      -2.054  10.741  34.305  1.00 20.000          H  
ATOM    396  HD2 PHE A  27      -2.184  14.111  31.727  1.00 20.000          H  
ATOM    397  HE1 PHE A  27      -3.442  11.957  35.949  1.00 20.000          H  
ATOM    398  HE2 PHE A  27      -3.559  15.325  33.347  1.00 20.000          H  
ATOM    399  HZ  PHE A  27      -4.202  14.258  35.451  1.00 20.000          H  
ATOM    400  N   LEU A  28      -3.476  11.648  29.720  1.00 20.000          N  
ATOM    401  CA  LEU A  28      -4.835  11.967  29.268  1.00 20.000          C  
ATOM    402  C   LEU A  28      -5.587  10.780  28.675  1.00 20.000          C  
ATOM    403  O   LEU A  28      -6.806  10.668  28.834  1.00 20.000          O  
ATOM    404  CB  LEU A  28      -4.825  13.135  28.277  1.00 20.000          C  
ATOM    405  CG  LEU A  28      -5.146  14.554  28.854  1.00 20.000          C  
ATOM    406  CD1 LEU A  28      -6.639  14.607  29.243  1.00 20.000          C  
ATOM    407  CD2 LEU A  28      -4.283  14.857  30.047  1.00 20.000          C  
ATOM    408  H   LEU A  28      -2.658  12.078  29.272  1.00 20.000          H  
ATOM    409  HA  LEU A  28      -5.394  12.262  30.143  1.00 20.000          H  
ATOM    410 1HB  LEU A  28      -3.830  13.184  27.821  1.00 20.000          H  
ATOM    411 2HB  LEU A  28      -5.541  12.930  27.492  1.00 20.000          H  
ATOM    412  HG  LEU A  28      -4.961  15.302  28.080  1.00 20.000          H  
ATOM    413 1HD1 LEU A  28      -6.886  15.595  29.628  1.00 20.000          H  
ATOM    414 2HD1 LEU A  28      -7.245  14.399  28.362  1.00 20.000          H  
ATOM    415 3HD1 LEU A  28      -6.858  13.869  29.993  1.00 20.000          H  
ATOM    416 1HD2 LEU A  28      -4.517  15.851  30.422  1.00 20.000          H  
ATOM    417 2HD2 LEU A  28      -4.468  14.138  30.826  1.00 20.000          H  
ATOM    418 3HD2 LEU A  28      -3.234  14.819  29.746  1.00 20.000          H  
ATOM    419  N   GLN A  29      -4.882   9.833  28.081  1.00 20.000          N  
ATOM    420  CA  GLN A  29      -5.519   8.657  27.494  1.00 20.000          C  
ATOM    421  C   GLN A  29      -6.328   7.863  28.518  1.00 20.000          C  
ATOM    422  O   GLN A  29      -7.245   7.129  28.140  1.00 20.000          O  
ATOM    423  CB  GLN A  29      -4.464   7.741  26.859  1.00 20.000          C  
ATOM    424  CG  GLN A  29      -3.807   8.264  25.565  1.00 20.000          C  
ATOM    425  CD  GLN A  29      -2.622   7.423  25.166  1.00 20.000          C  
ATOM    426  OE1 GLN A  29      -2.348   6.407  25.813  1.00 20.000          O  
ATOM    427  NE2 GLN A  29      -1.896   7.834  24.127  1.00 20.000          N  
ATOM    428  H   GLN A  29      -3.872   9.972  27.967  1.00 20.000          H  
ATOM    429  HA  GLN A  29      -6.209   8.981  26.733  1.00 20.000          H  
ATOM    430 1HB  GLN A  29      -3.670   7.581  27.578  1.00 20.000          H  
ATOM    431 2HB  GLN A  29      -4.909   6.768  26.651  1.00 20.000          H  
ATOM    432 1HG  GLN A  29      -4.517   8.174  24.774  1.00 20.000          H  
ATOM    433 2HG  GLN A  29      -3.511   9.290  25.656  1.00 20.000          H  
ATOM    434 1HE2 GLN A  29      -1.100   7.307  23.839  1.00 20.000          H  
ATOM    435 2HE2 GLN A  29      -2.134   8.696  23.619  1.00 20.000          H  
ATOM    436  N   TYR A  30      -5.966   7.961  29.800  1.00 20.000          N  
ATOM    437  CA  TYR A  30      -6.642   7.218  30.839  1.00 20.000          C  
ATOM    438  C   TYR A  30      -7.120   8.152  31.956  1.00 20.000          C  
ATOM    439  O   TYR A  30      -7.282   7.713  33.098  1.00 20.000          O  
ATOM    440  CB  TYR A  30      -5.702   6.139  31.376  1.00 20.000          C  
ATOM    441  CG  TYR A  30      -5.169   5.247  30.261  1.00 20.000          C  
ATOM    442  CD1 TYR A  30      -3.878   5.440  29.796  1.00 20.000          C  
ATOM    443  CD2 TYR A  30      -5.969   4.281  29.682  1.00 20.000          C  
ATOM    444  CE1 TYR A  30      -3.387   4.681  28.761  1.00 20.000          C  
ATOM    445  CE2 TYR A  30      -5.477   3.514  28.644  1.00 20.000          C  
ATOM    446  CZ  TYR A  30      -4.191   3.716  28.183  1.00 20.000          C  
ATOM    447  OH  TYR A  30      -3.706   2.955  27.143  1.00 20.000          O  
ATOM    448  H   TYR A  30      -5.232   8.621  30.082  1.00 20.000          H  
ATOM    449  HA  TYR A  30      -7.524   6.743  30.412  1.00 20.000          H  
ATOM    450 1HB  TYR A  30      -4.855   6.610  31.879  1.00 20.000          H  
ATOM    451 2HB  TYR A  30      -6.222   5.517  32.101  1.00 20.000          H  
ATOM    452  HD1 TYR A  30      -3.255   6.196  30.248  1.00 20.000          H  
ATOM    453  HD2 TYR A  30      -6.987   4.130  30.037  1.00 20.000          H  
ATOM    454  HE1 TYR A  30      -2.371   4.845  28.398  1.00 20.000          H  
ATOM    455  HE2 TYR A  30      -6.108   2.754  28.183  1.00 20.000          H  
ATOM    456  HH  TYR A  30      -2.817   3.254  26.917  1.00 20.000          H  
ATOM    457  N   GLY A  31      -7.341   9.439  31.648  1.00 20.000          N  
ATOM    458  CA  GLY A  31      -7.719  10.380  32.702  1.00 20.000          C  
ATOM    459  C   GLY A  31      -8.140  11.769  32.219  1.00 20.000          C  
ATOM    460  O   GLY A  31      -8.763  11.923  31.166  1.00 20.000          O  
ATOM    461  H   GLY A  31      -7.216   9.771  30.684  1.00 20.000          H  
ATOM    462 1HA  GLY A  31      -8.528   9.947  33.287  1.00 20.000          H  
ATOM    463 2HA  GLY A  31      -6.874  10.490  33.382  1.00 20.000          H  
ATOM    464  N   ASN A  32      -7.876  12.765  33.064  1.00 20.000          N  
ATOM    465  CA  ASN A  32      -8.230  14.159  32.813  1.00 20.000          C  
ATOM    466  C   ASN A  32      -7.334  15.094  33.628  1.00 20.000          C  
ATOM    467  O   ASN A  32      -6.513  14.628  34.419  1.00 20.000          O  
ATOM    468  CB  ASN A  32      -9.707  14.355  33.092  1.00 20.000          C  
ATOM    469  CG  ASN A  32     -10.104  13.985  34.466  1.00 20.000          C  
ATOM    470  OD1 ASN A  32      -9.470  14.365  35.457  1.00 20.000          O  
ATOM    471  ND2 ASN A  32     -11.167  13.224  34.561  1.00 20.000          N  
ATOM    472  H   ASN A  32      -7.380  12.546  33.919  1.00 20.000          H  
ATOM    473  HA  ASN A  32      -8.061  14.389  31.767  1.00 20.000          H  
ATOM    474 1HB  ASN A  32      -9.966  15.383  32.938  1.00 20.000          H  
ATOM    475 2HB  ASN A  32     -10.293  13.766  32.391  1.00 20.000          H  
ATOM    476 1HD2 ASN A  32     -11.497  12.933  35.460  1.00 20.000          H  
ATOM    477 2HD2 ASN A  32     -11.654  12.937  33.734  1.00 20.000          H  
ATOM    478  N   ASP A  33      -7.531  16.406  33.485  1.00 20.000          N  
ATOM    479  CA  ASP A  33      -6.691  17.379  34.198  1.00 20.000          C  
ATOM    480  C   ASP A  33      -7.492  18.624  34.644  1.00 20.000          C  
ATOM    481  O   ASP A  33      -8.715  18.674  34.505  1.00 20.000          O  
ATOM    482  CB  ASP A  33      -5.498  17.740  33.281  1.00 20.000          C  
ATOM    483  CG  ASP A  33      -4.208  18.194  34.017  1.00 20.000          C  
ATOM    484  OD1 ASP A  33      -4.321  18.688  35.119  1.00 20.000          O  
ATOM    485  OD2 ASP A  33      -3.128  18.093  33.462  1.00 20.000          O  
ATOM    486  H   ASP A  33      -8.212  16.722  32.790  1.00 20.000          H  
ATOM    487  HA  ASP A  33      -6.297  16.900  35.094  1.00 20.000          H  
ATOM    488 1HB  ASP A  33      -5.256  16.881  32.664  1.00 20.000          H  
ATOM    489 2HB  ASP A  33      -5.804  18.542  32.605  1.00 20.000          H  
ATOM    490  N   LEU A  34      -6.842  19.595  35.275  1.00 20.000          N  
ATOM    491  CA  LEU A  34      -7.592  20.782  35.712  1.00 20.000          C  
ATOM    492  C   LEU A  34      -6.835  22.101  35.592  1.00 20.000          C  
ATOM    493  O   LEU A  34      -5.715  22.245  36.094  1.00 20.000          O  
ATOM    494  CB  LEU A  34      -8.059  20.601  37.165  1.00 20.000          C  
ATOM    495  CG  LEU A  34      -8.843  21.786  37.825  1.00 20.000          C  
ATOM    496  CD1 LEU A  34     -10.184  22.006  37.103  1.00 20.000          C  
ATOM    497  CD2 LEU A  34      -9.085  21.449  39.292  1.00 20.000          C  
ATOM    498  H   LEU A  34      -5.837  19.493  35.426  1.00 20.000          H  
ATOM    499  HA  LEU A  34      -8.471  20.859  35.079  1.00 20.000          H  
ATOM    500 1HB  LEU A  34      -8.701  19.720  37.207  1.00 20.000          H  
ATOM    501 2HB  LEU A  34      -7.181  20.407  37.779  1.00 20.000          H  
ATOM    502  HG  LEU A  34      -8.262  22.702  37.761  1.00 20.000          H  
ATOM    503 1HD1 LEU A  34     -10.721  22.823  37.583  1.00 20.000          H  
ATOM    504 2HD1 LEU A  34     -10.021  22.259  36.063  1.00 20.000          H  
ATOM    505 3HD1 LEU A  34     -10.773  21.097  37.157  1.00 20.000          H  
ATOM    506 1HD2 LEU A  34      -9.628  22.263  39.771  1.00 20.000          H  
ATOM    507 2HD2 LEU A  34      -9.664  20.528  39.361  1.00 20.000          H  
ATOM    508 3HD2 LEU A  34      -8.127  21.310  39.790  1.00 20.000          H  
ATOM    509  N   ARG A  35      -7.467  23.083  34.949  1.00 20.000          N  
ATOM    510  CA  ARG A  35      -6.899  24.414  34.806  1.00 20.000          C  
ATOM    511  C   ARG A  35      -7.986  25.414  35.150  1.00 20.000          C  
ATOM    512  O   ARG A  35      -9.111  25.303  34.657  1.00 20.000          O  
ATOM    513  CB  ARG A  35      -6.430  24.657  33.377  1.00 20.000          C  
ATOM    514  CG  ARG A  35      -5.354  23.705  32.907  1.00 20.000          C  
ATOM    515  CD  ARG A  35      -4.025  23.901  33.546  1.00 20.000          C  
ATOM    516  NE  ARG A  35      -3.104  22.949  32.984  1.00 20.000          N  
ATOM    517  CZ  ARG A  35      -2.960  21.685  33.455  1.00 20.000          C  
ATOM    518  NH1 ARG A  35      -3.631  21.286  34.517  1.00 20.000          N  
ATOM    519  NH2 ARG A  35      -2.161  20.832  32.842  1.00 20.000          N  
ATOM    520  H   ARG A  35      -8.377  22.910  34.540  1.00 20.000          H  
ATOM    521  HA  ARG A  35      -6.075  24.541  35.507  1.00 20.000          H  
ATOM    522 1HB  ARG A  35      -7.275  24.564  32.697  1.00 20.000          H  
ATOM    523 2HB  ARG A  35      -6.047  25.673  33.288  1.00 20.000          H  
ATOM    524 1HG  ARG A  35      -5.671  22.679  33.072  1.00 20.000          H  
ATOM    525 2HG  ARG A  35      -5.214  23.854  31.838  1.00 20.000          H  
ATOM    526 1HD  ARG A  35      -3.660  24.902  33.324  1.00 20.000          H  
ATOM    527 2HD  ARG A  35      -4.070  23.762  34.619  1.00 20.000          H  
ATOM    528  HE  ARG A  35      -2.578  23.217  32.164  1.00 20.000          H  
ATOM    529 1HH1 ARG A  35      -4.269  21.899  35.024  1.00 20.000          H  
ATOM    530 2HH1 ARG A  35      -3.533  20.325  34.868  1.00 20.000          H  
ATOM    531 1HH2 ARG A  35      -1.646  21.108  32.024  1.00 20.000          H  
ATOM    532 2HH2 ARG A  35      -2.116  19.854  33.185  1.00 20.000          H  
ATOM    533  N   VAL A  36      -7.661  26.373  36.003  1.00 20.000          N  
ATOM    534  CA  VAL A  36      -8.621  27.384  36.405  1.00 20.000          C  
ATOM    535  C   VAL A  36      -8.061  28.767  36.136  1.00 20.000          C  
ATOM    536  O   VAL A  36      -6.978  29.104  36.612  1.00 20.000          O  
ATOM    537  CB  VAL A  36      -8.957  27.228  37.904  1.00 20.000          C  
ATOM    538  CG1 VAL A  36      -9.960  28.305  38.343  1.00 20.000          C  
ATOM    539  CG2 VAL A  36      -9.514  25.814  38.153  1.00 20.000          C  
ATOM    540  H   VAL A  36      -6.720  26.409  36.372  1.00 20.000          H  
ATOM    541  HA  VAL A  36      -9.534  27.259  35.822  1.00 20.000          H  
ATOM    542  HB  VAL A  36      -8.053  27.370  38.493  1.00 20.000          H  
ATOM    543 1HG1 VAL A  36     -10.175  28.187  39.405  1.00 20.000          H  
ATOM    544 2HG1 VAL A  36      -9.537  29.288  38.176  1.00 20.000          H  
ATOM    545 3HG1 VAL A  36     -10.879  28.199  37.774  1.00 20.000          H  
ATOM    546 1HG2 VAL A  36      -9.743  25.693  39.209  1.00 20.000          H  
ATOM    547 2HG2 VAL A  36     -10.420  25.670  37.565  1.00 20.000          H  
ATOM    548 3HG2 VAL A  36      -8.780  25.071  37.864  1.00 20.000          H  
ATOM    549  N   VAL A  37      -8.803  29.574  35.389  1.00 20.000          N  
ATOM    550  CA  VAL A  37      -8.345  30.914  35.073  1.00 20.000          C  
ATOM    551  C   VAL A  37      -9.237  31.964  35.707  1.00 20.000          C  
ATOM    552  O   VAL A  37     -10.439  32.028  35.429  1.00 20.000          O  
ATOM    553  CB  VAL A  37      -8.302  31.108  33.545  1.00 20.000          C  
ATOM    554  CG1 VAL A  37      -7.843  32.532  33.194  1.00 20.000          C  
ATOM    555  CG2 VAL A  37      -7.357  30.062  32.941  1.00 20.000          C  
ATOM    556  H   VAL A  37      -9.687  29.238  35.032  1.00 20.000          H  
ATOM    557  HA  VAL A  37      -7.336  31.041  35.465  1.00 20.000          H  
ATOM    558  HB  VAL A  37      -9.303  30.977  33.136  1.00 20.000          H  
ATOM    559 1HG1 VAL A  37      -7.826  32.648  32.111  1.00 20.000          H  
ATOM    560 2HG1 VAL A  37      -8.529  33.267  33.617  1.00 20.000          H  
ATOM    561 3HG1 VAL A  37      -6.842  32.702  33.591  1.00 20.000          H  
ATOM    562 1HG2 VAL A  37      -7.325  30.182  31.859  1.00 20.000          H  
ATOM    563 2HG2 VAL A  37      -6.357  30.199  33.351  1.00 20.000          H  
ATOM    564 3HG2 VAL A  37      -7.709  29.060  33.179  1.00 20.000          H  
ATOM    565  N   ARG A  38      -8.624  32.801  36.538  1.00 20.000          N  
ATOM    566  CA  ARG A  38      -9.297  33.879  37.246  1.00 20.000          C  
ATOM    567  C   ARG A  38      -8.395  35.103  37.275  1.00 20.000          C  
ATOM    568  O   ARG A  38      -7.174  34.970  37.383  1.00 20.000          O  
ATOM    569  CB  ARG A  38      -9.623  33.478  38.682  1.00 20.000          C  
ATOM    570  CG  ARG A  38     -10.603  32.313  38.854  1.00 20.000          C  
ATOM    571  CD  ARG A  38     -11.991  32.664  38.467  1.00 20.000          C  
ATOM    572  NE  ARG A  38     -12.912  31.576  38.746  1.00 20.000          N  
ATOM    573  CZ  ARG A  38     -13.171  30.529  37.927  1.00 20.000          C  
ATOM    574  NH1 ARG A  38     -12.578  30.403  36.749  1.00 20.000          N  
ATOM    575  NH2 ARG A  38     -14.045  29.610  38.318  1.00 20.000          N  
ATOM    576  H   ARG A  38      -7.630  32.668  36.689  1.00 20.000          H  
ATOM    577  HA  ARG A  38     -10.211  34.140  36.716  1.00 20.000          H  
ATOM    578 1HB  ARG A  38      -8.703  33.202  39.192  1.00 20.000          H  
ATOM    579 2HB  ARG A  38     -10.039  34.337  39.207  1.00 20.000          H  
ATOM    580 1HG  ARG A  38     -10.285  31.480  38.251  1.00 20.000          H  
ATOM    581 2HG  ARG A  38     -10.616  32.008  39.899  1.00 20.000          H  
ATOM    582 1HD  ARG A  38     -12.313  33.534  39.037  1.00 20.000          H  
ATOM    583 2HD  ARG A  38     -12.043  32.892  37.407  1.00 20.000          H  
ATOM    584  HE  ARG A  38     -13.404  31.607  39.629  1.00 20.000          H  
ATOM    585 1HH1 ARG A  38     -11.889  31.098  36.406  1.00 20.000          H  
ATOM    586 2HH1 ARG A  38     -12.803  29.618  36.161  1.00 20.000          H  
ATOM    587 1HH2 ARG A  38     -14.504  29.698  39.215  1.00 20.000          H  
ATOM    588 2HH2 ARG A  38     -14.257  28.822  37.723  1.00 20.000          H  
ATOM    589  N   ALA A  39      -8.988  36.290  37.196  1.00 20.000          N  
ATOM    590  CA  ALA A  39      -8.222  37.524  37.292  1.00 20.000          C  
ATOM    591  C   ALA A  39      -9.107  38.666  37.746  1.00 20.000          C  
ATOM    592  O   ALA A  39     -10.317  38.655  37.513  1.00 20.000          O  
ATOM    593  CB  ALA A  39      -7.592  37.864  35.952  1.00 20.000          C  
ATOM    594  H   ALA A  39      -9.991  36.343  37.085  1.00 20.000          H  
ATOM    595  HA  ALA A  39      -7.437  37.386  38.037  1.00 20.000          H  
ATOM    596 1HB  ALA A  39      -7.011  38.782  36.047  1.00 20.000          H  
ATOM    597 2HB  ALA A  39      -6.937  37.049  35.640  1.00 20.000          H  
ATOM    598 3HB  ALA A  39      -8.374  38.006  35.210  1.00 20.000          H  
ATOM    599  N   VAL A  40      -8.493  39.660  38.378  1.00 20.000          N  
ATOM    600  CA  VAL A  40      -9.183  40.871  38.794  1.00 20.000          C  
ATOM    601  C   VAL A  40      -8.441  42.093  38.279  1.00 20.000          C  
ATOM    602  O   VAL A  40      -7.242  42.227  38.518  1.00 20.000          O  
ATOM    603  CB  VAL A  40      -9.284  40.937  40.334  1.00 20.000          C  
ATOM    604  CG1 VAL A  40      -9.989  42.232  40.772  1.00 20.000          C  
ATOM    605  CG2 VAL A  40     -10.045  39.715  40.842  1.00 20.000          C  
ATOM    606  H   VAL A  40      -7.499  39.586  38.551  1.00 20.000          H  
ATOM    607  HA  VAL A  40     -10.188  40.869  38.371  1.00 20.000          H  
ATOM    608  HB  VAL A  40      -8.281  40.948  40.761  1.00 20.000          H  
ATOM    609 1HG1 VAL A  40     -10.043  42.261  41.859  1.00 20.000          H  
ATOM    610 2HG1 VAL A  40      -9.436  43.105  40.422  1.00 20.000          H  
ATOM    611 3HG1 VAL A  40     -10.994  42.247  40.358  1.00 20.000          H  
ATOM    612 1HG2 VAL A  40     -10.112  39.754  41.928  1.00 20.000          H  
ATOM    613 2HG2 VAL A  40     -11.047  39.709  40.414  1.00 20.000          H  
ATOM    614 3HG2 VAL A  40      -9.527  38.807  40.552  1.00 20.000          H  
ATOM    615  N   ASP A  41      -9.158  42.982  37.599  1.00 20.000          N  
ATOM    616  CA  ASP A  41      -8.571  44.206  37.064  1.00 20.000          C  
ATOM    617  C   ASP A  41      -9.653  45.281  36.955  1.00 20.000          C  
ATOM    618  O   ASP A  41     -10.824  45.013  37.256  1.00 20.000          O  
ATOM    619  CB  ASP A  41      -7.932  43.901  35.693  1.00 20.000          C  
ATOM    620  CG  ASP A  41      -6.786  44.839  35.290  1.00 20.000          C  
ATOM    621  OD1 ASP A  41      -6.742  45.935  35.808  1.00 20.000          O  
ATOM    622  OD2 ASP A  41      -5.982  44.459  34.470  1.00 20.000          O  
ATOM    623  H   ASP A  41     -10.139  42.798  37.442  1.00 20.000          H  
ATOM    624  HA  ASP A  41      -7.799  44.559  37.748  1.00 20.000          H  
ATOM    625 1HB  ASP A  41      -7.547  42.880  35.696  1.00 20.000          H  
ATOM    626 2HB  ASP A  41      -8.702  43.954  34.922  1.00 20.000          H  
ATOM    627  N   ARG A  42      -9.276  46.474  36.494  1.00 20.000          N  
ATOM    628  CA  ARG A  42     -10.214  47.588  36.317  1.00 20.000          C  
ATOM    629  C   ARG A  42      -9.935  48.396  35.049  1.00 20.000          C  
ATOM    630  O   ARG A  42      -8.803  48.811  34.805  1.00 20.000          O  
ATOM    631  CB  ARG A  42     -10.151  48.555  37.499  1.00 20.000          C  
ATOM    632  CG  ARG A  42     -10.602  48.020  38.866  1.00 20.000          C  
ATOM    633  CD  ARG A  42     -12.073  47.795  38.932  1.00 20.000          C  
ATOM    634  NE  ARG A  42     -12.497  47.386  40.261  1.00 20.000          N  
ATOM    635  CZ  ARG A  42     -12.481  46.123  40.743  1.00 20.000          C  
ATOM    636  NH1 ARG A  42     -12.054  45.111  40.011  1.00 20.000          N  
ATOM    637  NH2 ARG A  42     -12.907  45.899  41.980  1.00 20.000          N  
ATOM    638  H   ARG A  42      -8.283  46.591  36.266  1.00 20.000          H  
ATOM    639  HA  ARG A  42     -11.220  47.181  36.234  1.00 20.000          H  
ATOM    640 1HB  ARG A  42      -9.125  48.900  37.615  1.00 20.000          H  
ATOM    641 2HB  ARG A  42     -10.760  49.430  37.275  1.00 20.000          H  
ATOM    642 1HG  ARG A  42     -10.094  47.087  39.085  1.00 20.000          H  
ATOM    643 2HG  ARG A  42     -10.345  48.750  39.633  1.00 20.000          H  
ATOM    644 1HD  ARG A  42     -12.587  48.723  38.683  1.00 20.000          H  
ATOM    645 2HD  ARG A  42     -12.370  47.025  38.228  1.00 20.000          H  
ATOM    646  HE  ARG A  42     -12.838  48.113  40.877  1.00 20.000          H  
ATOM    647 1HH1 ARG A  42     -11.712  45.245  39.042  1.00 20.000          H  
ATOM    648 2HH1 ARG A  42     -12.062  44.183  40.398  1.00 20.000          H  
ATOM    649 1HH2 ARG A  42     -13.236  46.668  42.548  1.00 20.000          H  
ATOM    650 2HH2 ARG A  42     -12.903  44.963  42.357  1.00 20.000          H  
ATOM    651  N   ASP A  43     -10.990  48.674  34.286  1.00 20.000          N  
ATOM    652  CA  ASP A  43     -10.891  49.469  33.064  1.00 20.000          C  
ATOM    653  C   ASP A  43     -12.246  50.113  32.783  1.00 20.000          C  
ATOM    654  O   ASP A  43     -13.200  49.880  33.530  1.00 20.000          O  
ATOM    655  CB  ASP A  43     -10.446  48.558  31.899  1.00 20.000          C  
ATOM    656  CG  ASP A  43      -9.735  49.284  30.753  1.00 20.000          C  
ATOM    657  OD1 ASP A  43      -9.903  50.480  30.655  1.00 20.000          O  
ATOM    658  OD2 ASP A  43      -9.047  48.643  29.990  1.00 20.000          O  
ATOM    659  H   ASP A  43     -11.896  48.313  34.551  1.00 20.000          H  
ATOM    660  HA  ASP A  43     -10.152  50.258  33.207  1.00 20.000          H  
ATOM    661 1HB  ASP A  43      -9.773  47.791  32.281  1.00 20.000          H  
ATOM    662 2HB  ASP A  43     -11.319  48.049  31.490  1.00 20.000          H  
ATOM    663  N   THR A  44     -12.338  50.894  31.713  1.00 20.000          N  
ATOM    664  CA  THR A  44     -13.598  51.545  31.335  1.00 20.000          C  
ATOM    665  C   THR A  44     -13.630  52.012  29.884  1.00 20.000          C  
ATOM    666  O   THR A  44     -12.598  52.335  29.293  1.00 20.000          O  
ATOM    667  CB  THR A  44     -13.918  52.729  32.260  1.00 20.000          C  
ATOM    668  OG1 THR A  44     -15.189  53.279  31.892  1.00 20.000          O  
ATOM    669  CG2 THR A  44     -12.844  53.802  32.151  1.00 20.000          C  
ATOM    670  H   THR A  44     -11.489  51.027  31.156  1.00 20.000          H  
ATOM    671  HA  THR A  44     -14.399  50.815  31.454  1.00 20.000          H  
ATOM    672  HB  THR A  44     -13.971  52.376  33.289  1.00 20.000          H  
ATOM    673  HG1 THR A  44     -15.520  53.825  32.611  1.00 20.000          H  
ATOM    674 1HG2 THR A  44     -13.091  54.626  32.817  1.00 20.000          H  
ATOM    675 2HG2 THR A  44     -11.881  53.380  32.438  1.00 20.000          H  
ATOM    676 3HG2 THR A  44     -12.785  54.171  31.131  1.00 20.000          H  
ATOM    677  N   ALA A  45     -14.827  52.071  29.313  1.00 20.000          N  
ATOM    678  CA  ALA A  45     -14.998  52.556  27.951  1.00 20.000          C  
ATOM    679  C   ALA A  45     -16.421  53.022  27.710  1.00 20.000          C  
ATOM    680  O   ALA A  45     -17.351  52.602  28.402  1.00 20.000          O  
ATOM    681  CB  ALA A  45     -14.641  51.465  26.953  1.00 20.000          C  
ATOM    682  H   ALA A  45     -15.637  51.805  29.858  1.00 20.000          H  
ATOM    683  HA  ALA A  45     -14.334  53.409  27.808  1.00 20.000          H  
ATOM    684 1HB  ALA A  45     -14.753  51.850  25.940  1.00 20.000          H  
ATOM    685 2HB  ALA A  45     -13.607  51.151  27.111  1.00 20.000          H  
ATOM    686 3HB  ALA A  45     -15.305  50.616  27.093  1.00 20.000          H  
ATOM    687  N   LYS A  46     -16.582  53.874  26.706  1.00 20.000          N  
ATOM    688  CA  LYS A  46     -17.884  54.348  26.272  1.00 20.000          C  
ATOM    689  C   LYS A  46     -17.787  54.785  24.825  1.00 20.000          C  
ATOM    690  O   LYS A  46     -16.694  55.097  24.350  1.00 20.000          O  
ATOM    691  CB  LYS A  46     -18.362  55.500  27.157  1.00 20.000          C  
ATOM    692  CG  LYS A  46     -17.483  56.747  27.104  1.00 20.000          C  
ATOM    693  CD  LYS A  46     -17.998  57.831  28.050  1.00 20.000          C  
ATOM    694  CE  LYS A  46     -17.140  59.091  27.975  1.00 20.000          C  
ATOM    695  NZ  LYS A  46     -17.633  60.159  28.895  1.00 20.000          N  
ATOM    696  H   LYS A  46     -15.766  54.190  26.200  1.00 20.000          H  
ATOM    697  HA  LYS A  46     -18.601  53.528  26.333  1.00 20.000          H  
ATOM    698 1HB  LYS A  46     -19.369  55.790  26.859  1.00 20.000          H  
ATOM    699 2HB  LYS A  46     -18.412  55.164  28.194  1.00 20.000          H  
ATOM    700 1HG  LYS A  46     -16.464  56.480  27.387  1.00 20.000          H  
ATOM    701 2HG  LYS A  46     -17.467  57.143  26.088  1.00 20.000          H  
ATOM    702 1HD  LYS A  46     -19.024  58.084  27.783  1.00 20.000          H  
ATOM    703 2HD  LYS A  46     -17.988  57.455  29.073  1.00 20.000          H  
ATOM    704 1HE  LYS A  46     -16.115  58.840  28.243  1.00 20.000          H  
ATOM    705 2HE  LYS A  46     -17.154  59.472  26.954  1.00 20.000          H  
ATOM    706 1HZ  LYS A  46     -17.039  60.973  28.815  1.00 20.000          H  
ATOM    707 2HZ  LYS A  46     -18.580  60.409  28.647  1.00 20.000          H  
ATOM    708 3HZ  LYS A  46     -17.613  59.822  29.847  1.00 20.000          H  
ATOM    709  N   ASN A  47     -18.926  54.849  24.141  1.00 20.000          N  
ATOM    710  CA  ASN A  47     -18.968  55.293  22.755  1.00 20.000          C  
ATOM    711  C   ASN A  47     -20.182  56.172  22.505  1.00 20.000          C  
ATOM    712  O   ASN A  47     -21.267  55.905  23.027  1.00 20.000          O  
ATOM    713  CB  ASN A  47     -19.008  54.098  21.817  1.00 20.000          C  
ATOM    714  CG  ASN A  47     -17.764  53.245  21.864  1.00 20.000          C  
ATOM    715  OD1 ASN A  47     -16.727  53.600  21.294  1.00 20.000          O  
ATOM    716  ND2 ASN A  47     -17.852  52.119  22.530  1.00 20.000          N  
ATOM    717  H   ASN A  47     -19.789  54.583  24.596  1.00 20.000          H  
ATOM    718  HA  ASN A  47     -18.080  55.892  22.547  1.00 20.000          H  
ATOM    719 1HB  ASN A  47     -19.867  53.475  22.065  1.00 20.000          H  
ATOM    720 2HB  ASN A  47     -19.149  54.450  20.795  1.00 20.000          H  
ATOM    721 1HD2 ASN A  47     -17.058  51.514  22.593  1.00 20.000          H  
ATOM    722 2HD2 ASN A  47     -18.710  51.868  22.974  1.00 20.000          H  
ATOM    723  N   SER A  48     -19.998  57.202  21.689  1.00 20.000          N  
ATOM    724  CA  SER A  48     -21.072  58.107  21.305  1.00 20.000          C  
ATOM    725  C   SER A  48     -20.714  58.814  20.010  1.00 20.000          C  
ATOM    726  O   SER A  48     -19.562  58.775  19.568  1.00 20.000          O  
ATOM    727  CB  SER A  48     -21.320  59.133  22.395  1.00 20.000          C  
ATOM    728  OG  SER A  48     -20.235  60.012  22.512  1.00 20.000          O  
ATOM    729  H   SER A  48     -19.077  57.374  21.312  1.00 20.000          H  
ATOM    730  HA  SER A  48     -21.982  57.528  21.143  1.00 20.000          H  
ATOM    731 1HB  SER A  48     -22.223  59.695  22.166  1.00 20.000          H  
ATOM    732 2HB  SER A  48     -21.484  58.623  23.343  1.00 20.000          H  
ATOM    733  HG  SER A  48     -20.456  60.609  23.229  1.00 20.000          H  
ATOM    734  N   SER A  49     -21.701  59.462  19.403  1.00 20.000          N  
ATOM    735  CA  SER A  49     -21.488  60.237  18.192  1.00 20.000          C  
ATOM    736  C   SER A  49     -22.568  61.319  18.093  1.00 20.000          C  
ATOM    737  O   SER A  49     -23.619  61.185  18.724  1.00 20.000          O  
ATOM    738  CB  SER A  49     -21.556  59.303  16.990  1.00 20.000          C  
ATOM    739  OG  SER A  49     -22.843  58.769  16.843  1.00 20.000          O  
ATOM    740  H   SER A  49     -22.629  59.429  19.799  1.00 20.000          H  
ATOM    741  HA  SER A  49     -20.500  60.690  18.254  1.00 20.000          H  
ATOM    742 1HB  SER A  49     -21.284  59.825  16.082  1.00 20.000          H  
ATOM    743 2HB  SER A  49     -20.839  58.495  17.122  1.00 20.000          H  
ATOM    744  HG  SER A  49     -22.805  58.201  16.072  1.00 20.000          H  
ATOM    745  N   PRO A  50     -22.314  62.439  17.389  1.00 20.000          N  
ATOM    746  CA  PRO A  50     -23.282  63.475  17.080  1.00 20.000          C  
ATOM    747  C   PRO A  50     -24.238  62.995  16.006  1.00 20.000          C  
ATOM    748  O   PRO A  50     -23.859  62.177  15.168  1.00 20.000          O  
ATOM    749  CB  PRO A  50     -22.400  64.625  16.584  1.00 20.000          C  
ATOM    750  CG  PRO A  50     -21.176  63.942  16.006  1.00 20.000          C  
ATOM    751  CD  PRO A  50     -20.949  62.725  16.889  1.00 20.000          C  
ATOM    752  HA  PRO A  50     -23.829  63.750  17.993  1.00 20.000          H  
ATOM    753 1HB  PRO A  50     -22.950  65.217  15.833  1.00 20.000          H  
ATOM    754 2HB  PRO A  50     -22.162  65.303  17.417  1.00 20.000          H  
ATOM    755 1HG  PRO A  50     -21.364  63.664  14.955  1.00 20.000          H  
ATOM    756 2HG  PRO A  50     -20.321  64.635  16.002  1.00 20.000          H  
ATOM    757 1HD  PRO A  50     -20.564  61.923  16.263  1.00 20.000          H  
ATOM    758 2HD  PRO A  50     -20.271  62.973  17.721  1.00 20.000          H  
ATOM    759  N   ILE A  51     -25.440  63.550  15.983  1.00 20.000          N  
ATOM    760  CA  ILE A  51     -26.382  63.238  14.922  1.00 20.000          C  
ATOM    761  C   ILE A  51     -26.579  64.440  14.021  1.00 20.000          C  
ATOM    762  O   ILE A  51     -27.048  65.488  14.465  1.00 20.000          O  
ATOM    763  CB  ILE A  51     -27.734  62.781  15.499  1.00 20.000          C  
ATOM    764  CG1 ILE A  51     -27.507  61.507  16.366  1.00 20.000          C  
ATOM    765  CG2 ILE A  51     -28.737  62.524  14.347  1.00 20.000          C  
ATOM    766  CD1 ILE A  51     -28.702  61.072  17.191  1.00 20.000          C  
ATOM    767  H   ILE A  51     -25.701  64.211  16.703  1.00 20.000          H  
ATOM    768  HA  ILE A  51     -25.976  62.428  14.319  1.00 20.000          H  
ATOM    769  HB  ILE A  51     -28.131  63.557  16.152  1.00 20.000          H  
ATOM    770 1HG1 ILE A  51     -27.220  60.687  15.710  1.00 20.000          H  
ATOM    771 2HG1 ILE A  51     -26.684  61.694  17.055  1.00 20.000          H  
ATOM    772 1HG2 ILE A  51     -29.695  62.212  14.746  1.00 20.000          H  
ATOM    773 2HG2 ILE A  51     -28.887  63.436  13.769  1.00 20.000          H  
ATOM    774 3HG2 ILE A  51     -28.347  61.744  13.693  1.00 20.000          H  
ATOM    775 1HD1 ILE A  51     -28.434  60.183  17.764  1.00 20.000          H  
ATOM    776 2HD1 ILE A  51     -28.982  61.873  17.878  1.00 20.000          H  
ATOM    777 3HD1 ILE A  51     -29.544  60.837  16.552  1.00 20.000          H  
ATOM    778  N   ALA A  52     -26.218  64.287  12.756  1.00 20.000          N  
ATOM    779  CA  ALA A  52     -26.328  65.370  11.797  1.00 20.000          C  
ATOM    780  C   ALA A  52     -26.361  64.824  10.382  1.00 20.000          C  
ATOM    781  O   ALA A  52     -25.848  63.734  10.121  1.00 20.000          O  
ATOM    782  CB  ALA A  52     -25.164  66.332  11.954  1.00 20.000          C  
ATOM    783  H   ALA A  52     -25.844  63.394  12.460  1.00 20.000          H  
ATOM    784  HA  ALA A  52     -27.264  65.899  11.979  1.00 20.000          H  
ATOM    785 1HB  ALA A  52     -25.266  67.146  11.235  1.00 20.000          H  
ATOM    786 2HB  ALA A  52     -25.158  66.738  12.964  1.00 20.000          H  
ATOM    787 3HB  ALA A  52     -24.232  65.803  11.769  1.00 20.000          H  
ATOM    788  N   GLY A  53     -26.948  65.590   9.468  1.00 20.000          N  
ATOM    789  CA  GLY A  53     -26.935  65.237   8.054  1.00 20.000          C  
ATOM    790  C   GLY A  53     -25.800  65.955   7.340  1.00 20.000          C  
ATOM    791  O   GLY A  53     -24.985  66.642   7.964  1.00 20.000          O  
ATOM    792  H   GLY A  53     -27.383  66.453   9.762  1.00 20.000          H  
ATOM    793 1HA  GLY A  53     -26.819  64.158   7.943  1.00 20.000          H  
ATOM    794 2HA  GLY A  53     -27.887  65.510   7.600  1.00 20.000          H  
ATOM    795  N   ASN A  54     -25.787  65.885   6.012  1.00 20.000          N  
ATOM    796  CA  ASN A  54     -24.716  66.515   5.237  1.00 20.000          C  
ATOM    797  C   ASN A  54     -24.990  67.994   5.003  1.00 20.000          C  
ATOM    798  O   ASN A  54     -25.243  68.435   3.880  1.00 20.000          O  
ATOM    799  CB  ASN A  54     -24.525  65.787   3.926  1.00 20.000          C  
ATOM    800  CG  ASN A  54     -24.032  64.384   4.130  1.00 20.000          C  
ATOM    801  OD1 ASN A  54     -23.183  64.117   4.989  1.00 20.000          O  
ATOM    802  ND2 ASN A  54     -24.557  63.472   3.357  1.00 20.000          N  
ATOM    803  H   ASN A  54     -26.499  65.348   5.540  1.00 20.000          H  
ATOM    804  HA  ASN A  54     -23.790  66.448   5.810  1.00 20.000          H  
ATOM    805 1HB  ASN A  54     -25.469  65.758   3.381  1.00 20.000          H  
ATOM    806 2HB  ASN A  54     -23.806  66.327   3.311  1.00 20.000          H  
ATOM    807 1HD2 ASN A  54     -24.272  62.517   3.445  1.00 20.000          H  
ATOM    808 2HD2 ASN A  54     -25.242  63.727   2.673  1.00 20.000          H  
ATOM    809  N   ILE A  55     -24.953  68.750   6.087  1.00 20.000          N  
ATOM    810  CA  ILE A  55     -25.271  70.166   6.059  1.00 20.000          C  
ATOM    811  C   ILE A  55     -24.079  71.035   6.405  1.00 20.000          C  
ATOM    812  O   ILE A  55     -23.472  70.897   7.467  1.00 20.000          O  
ATOM    813  CB  ILE A  55     -26.442  70.470   7.015  1.00 20.000          C  
ATOM    814  CG1 ILE A  55     -27.691  69.658   6.547  1.00 20.000          C  
ATOM    815  CG2 ILE A  55     -26.723  71.998   7.052  1.00 20.000          C  
ATOM    816  CD1 ILE A  55     -28.853  69.657   7.510  1.00 20.000          C  
ATOM    817  H   ILE A  55     -24.723  68.270   6.962  1.00 20.000          H  
ATOM    818  HA  ILE A  55     -25.585  70.425   5.050  1.00 20.000          H  
ATOM    819  HB  ILE A  55     -26.186  70.124   8.016  1.00 20.000          H  
ATOM    820 1HG1 ILE A  55     -28.028  70.059   5.593  1.00 20.000          H  
ATOM    821 2HG1 ILE A  55     -27.398  68.625   6.400  1.00 20.000          H  
ATOM    822 1HG2 ILE A  55     -27.539  72.213   7.729  1.00 20.000          H  
ATOM    823 2HG2 ILE A  55     -25.841  72.536   7.399  1.00 20.000          H  
ATOM    824 3HG2 ILE A  55     -26.984  72.345   6.051  1.00 20.000          H  
ATOM    825 1HD1 ILE A  55     -29.661  69.054   7.095  1.00 20.000          H  
ATOM    826 2HD1 ILE A  55     -28.535  69.227   8.460  1.00 20.000          H  
ATOM    827 3HD1 ILE A  55     -29.214  70.665   7.673  1.00 20.000          H  
ATOM    828  N   GLU A  56     -23.769  71.957   5.503  1.00 20.000          N  
ATOM    829  CA  GLU A  56     -22.665  72.888   5.680  1.00 20.000          C  
ATOM    830  C   GLU A  56     -23.132  74.302   5.374  1.00 20.000          C  
ATOM    831  O   GLU A  56     -24.069  74.499   4.599  1.00 20.000          O  
ATOM    832  CB  GLU A  56     -21.482  72.520   4.777  1.00 20.000          C  
ATOM    833  CG  GLU A  56     -20.847  71.153   5.071  1.00 20.000          C  
ATOM    834  CD  GLU A  56     -19.640  70.859   4.203  1.00 20.000          C  
ATOM    835  OE1 GLU A  56     -19.335  71.666   3.358  1.00 20.000          O  
ATOM    836  OE2 GLU A  56     -19.026  69.832   4.391  1.00 20.000          O  
ATOM    837  H   GLU A  56     -24.322  71.996   4.657  1.00 20.000          H  
ATOM    838  HA  GLU A  56     -22.337  72.854   6.718  1.00 20.000          H  
ATOM    839 1HB  GLU A  56     -21.809  72.519   3.737  1.00 20.000          H  
ATOM    840 2HB  GLU A  56     -20.706  73.282   4.871  1.00 20.000          H  
ATOM    841 1HG  GLU A  56     -20.552  71.119   6.119  1.00 20.000          H  
ATOM    842 2HG  GLU A  56     -21.594  70.378   4.910  1.00 20.000          H  
ATOM    843  N   TYR A  57     -22.489  75.283   5.999  1.00 20.000          N  
ATOM    844  CA  TYR A  57     -22.778  76.684   5.729  1.00 20.000          C  
ATOM    845  C   TYR A  57     -22.429  77.037   4.289  1.00 20.000          C  
ATOM    846  O   TYR A  57     -21.347  76.691   3.810  1.00 20.000          O  
ATOM    847  CB  TYR A  57     -22.013  77.582   6.700  1.00 20.000          C  
ATOM    848  CG  TYR A  57     -22.278  79.046   6.494  1.00 20.000          C  
ATOM    849  CD1 TYR A  57     -23.463  79.601   6.935  1.00 20.000          C  
ATOM    850  CD2 TYR A  57     -21.340  79.832   5.870  1.00 20.000          C  
ATOM    851  CE1 TYR A  57     -23.706  80.939   6.743  1.00 20.000          C  
ATOM    852  CE2 TYR A  57     -21.584  81.174   5.679  1.00 20.000          C  
ATOM    853  CZ  TYR A  57     -22.756  81.725   6.109  1.00 20.000          C  
ATOM    854  OH  TYR A  57     -22.993  83.066   5.915  1.00 20.000          O  
ATOM    855  H   TYR A  57     -21.753  75.046   6.648  1.00 20.000          H  
ATOM    856  HA  TYR A  57     -23.846  76.851   5.862  1.00 20.000          H  
ATOM    857 1HB  TYR A  57     -22.282  77.326   7.725  1.00 20.000          H  
ATOM    858 2HB  TYR A  57     -20.944  77.410   6.587  1.00 20.000          H  
ATOM    859  HD1 TYR A  57     -24.207  78.980   7.432  1.00 20.000          H  
ATOM    860  HD2 TYR A  57     -20.411  79.389   5.528  1.00 20.000          H  
ATOM    861  HE1 TYR A  57     -24.640  81.377   7.088  1.00 20.000          H  
ATOM    862  HE2 TYR A  57     -20.849  81.803   5.187  1.00 20.000          H  
ATOM    863  HH  TYR A  57     -23.869  83.284   6.238  1.00 20.000          H  
ATOM    864  N   THR A  58     -23.337  77.731   3.611  1.00 20.000          N  
ATOM    865  CA  THR A  58     -23.107  78.151   2.239  1.00 20.000          C  
ATOM    866  C   THR A  58     -22.452  79.524   2.208  1.00 20.000          C  
ATOM    867  O   THR A  58     -23.002  80.493   2.724  1.00 20.000          O  
ATOM    868  CB  THR A  58     -24.443  78.165   1.457  1.00 20.000          C  
ATOM    869  OG1 THR A  58     -24.982  76.837   1.430  1.00 20.000          O  
ATOM    870  CG2 THR A  58     -24.241  78.642   0.025  1.00 20.000          C  
ATOM    871  H   THR A  58     -24.212  77.968   4.054  1.00 20.000          H  
ATOM    872  HA  THR A  58     -22.435  77.439   1.763  1.00 20.000          H  
ATOM    873  HB  THR A  58     -25.147  78.827   1.957  1.00 20.000          H  
ATOM    874  HG1 THR A  58     -25.198  76.559   2.325  1.00 20.000          H  
ATOM    875 1HG2 THR A  58     -25.193  78.632  -0.500  1.00 20.000          H  
ATOM    876 2HG2 THR A  58     -23.845  79.654   0.016  1.00 20.000          H  
ATOM    877 3HG2 THR A  58     -23.548  77.971  -0.474  1.00 20.000          H  
ATOM    878  N   ILE A  59     -21.306  79.611   1.530  1.00 20.000          N  
ATOM    879  CA  ILE A  59     -20.551  80.863   1.432  1.00 20.000          C  
ATOM    880  C   ILE A  59     -20.675  81.488   0.047  1.00 20.000          C  
ATOM    881  O   ILE A  59     -20.221  82.606  -0.192  1.00 20.000          O  
ATOM    882  CB  ILE A  59     -19.055  80.624   1.746  1.00 20.000          C  
ATOM    883  CG1 ILE A  59     -18.408  79.660   0.679  1.00 20.000          C  
ATOM    884  CG2 ILE A  59     -18.936  80.045   3.150  1.00 20.000          C  
ATOM    885  CD1 ILE A  59     -16.895  79.561   0.745  1.00 20.000          C  
ATOM    886  H   ILE A  59     -20.946  78.765   1.110  1.00 20.000          H  
ATOM    887  HA  ILE A  59     -20.951  81.567   2.161  1.00 20.000          H  
ATOM    888  HB  ILE A  59     -18.519  81.571   1.699  1.00 20.000          H  
ATOM    889 1HG1 ILE A  59     -18.816  78.662   0.809  1.00 20.000          H  
ATOM    890 2HG1 ILE A  59     -18.649  80.012  -0.319  1.00 20.000          H  
ATOM    891 1HG2 ILE A  59     -17.899  79.887   3.415  1.00 20.000          H  
ATOM    892 2HG2 ILE A  59     -19.370  80.745   3.840  1.00 20.000          H  
ATOM    893 3HG2 ILE A  59     -19.472  79.094   3.209  1.00 20.000          H  
ATOM    894 1HD1 ILE A  59     -16.546  78.883  -0.035  1.00 20.000          H  
ATOM    895 2HD1 ILE A  59     -16.462  80.549   0.584  1.00 20.000          H  
ATOM    896 3HD1 ILE A  59     -16.577  79.181   1.709  1.00 20.000          H  
ATOM    897  N   SER A  60     -21.259  80.726  -0.860  1.00 20.000          N  
ATOM    898  CA  SER A  60     -21.469  81.105  -2.244  1.00 20.000          C  
ATOM    899  C   SER A  60     -22.538  80.199  -2.811  1.00 20.000          C  
ATOM    900  O   SER A  60     -22.551  79.005  -2.504  1.00 20.000          O  
ATOM    901  CB  SER A  60     -20.192  80.980  -3.044  1.00 20.000          C  
ATOM    902  OG  SER A  60     -20.409  81.341  -4.378  1.00 20.000          O  
ATOM    903  H   SER A  60     -21.601  79.832  -0.551  1.00 20.000          H  
ATOM    904  HA  SER A  60     -21.823  82.135  -2.288  1.00 20.000          H  
ATOM    905 1HB  SER A  60     -19.424  81.620  -2.609  1.00 20.000          H  
ATOM    906 2HB  SER A  60     -19.831  79.954  -2.995  1.00 20.000          H  
ATOM    907  HG  SER A  60     -19.562  81.245  -4.820  1.00 20.000          H  
ATOM    908  N   THR A  61     -23.444  80.759  -3.600  1.00 20.000          N  
ATOM    909  CA  THR A  61     -24.526  80.002  -4.198  1.00 20.000          C  
ATOM    910  C   THR A  61     -23.939  78.861  -5.053  1.00 20.000          C  
ATOM    911  O   THR A  61     -23.120  79.137  -5.926  1.00 20.000          O  
ATOM    912  CB  THR A  61     -25.378  80.963  -5.078  1.00 20.000          C  
ATOM    913  OG1 THR A  61     -25.863  82.042  -4.262  1.00 20.000          O  
ATOM    914  CG2 THR A  61     -26.577  80.259  -5.704  1.00 20.000          C  
ATOM    915  H   THR A  61     -23.378  81.747  -3.799  1.00 20.000          H  
ATOM    916  HA  THR A  61     -25.136  79.626  -3.387  1.00 20.000          H  
ATOM    917  HB  THR A  61     -24.748  81.368  -5.870  1.00 20.000          H  
ATOM    918  HG1 THR A  61     -26.256  82.721  -4.824  1.00 20.000          H  
ATOM    919 1HG2 THR A  61     -27.139  80.971  -6.306  1.00 20.000          H  
ATOM    920 2HG2 THR A  61     -26.251  79.461  -6.331  1.00 20.000          H  
ATOM    921 3HG2 THR A  61     -27.223  79.868  -4.924  1.00 20.000          H  
ATOM    922  N   PRO A  62     -24.386  77.587  -4.886  1.00 20.000          N  
ATOM    923  CA  PRO A  62     -23.913  76.396  -5.605  1.00 20.000          C  
ATOM    924  C   PRO A  62     -24.176  76.436  -7.115  1.00 20.000          C  
ATOM    925  O   PRO A  62     -23.579  75.679  -7.880  1.00 20.000          O  
ATOM    926  CB  PRO A  62     -24.690  75.257  -4.923  1.00 20.000          C  
ATOM    927  CG  PRO A  62     -25.912  75.907  -4.326  1.00 20.000          C  
ATOM    928  CD  PRO A  62     -25.456  77.287  -3.900  1.00 20.000          C  
ATOM    929  HA  PRO A  62     -22.837  76.283  -5.417  1.00 20.000          H  
ATOM    930 1HB  PRO A  62     -24.944  74.486  -5.666  1.00 20.000          H  
ATOM    931 2HB  PRO A  62     -24.052  74.774  -4.166  1.00 20.000          H  
ATOM    932 1HG  PRO A  62     -26.729  75.939  -5.072  1.00 20.000          H  
ATOM    933 2HG  PRO A  62     -26.282  75.306  -3.481  1.00 20.000          H  
ATOM    934 1HD  PRO A  62     -26.317  77.944  -4.001  1.00 20.000          H  
ATOM    935 2HD  PRO A  62     -25.045  77.275  -2.873  1.00 20.000          H  
ATOM    936  N   GLY A  63     -25.090  77.298  -7.522  1.00 20.000          N  
ATOM    937  CA  GLY A  63     -25.477  77.475  -8.905  1.00 20.000          C  
ATOM    938  C   GLY A  63     -26.939  77.872  -8.977  1.00 20.000          C  
ATOM    939  O   GLY A  63     -27.673  77.791  -7.989  1.00 20.000          O  
ATOM    940  H   GLY A  63     -25.541  77.878  -6.839  1.00 20.000          H  
ATOM    941 1HA  GLY A  63     -24.857  78.245  -9.365  1.00 20.000          H  
ATOM    942 2HA  GLY A  63     -25.315  76.550  -9.458  1.00 20.000          H  
ATOM    943  N   SER A  64     -27.368  78.285 -10.158  1.00 20.000          N  
ATOM    944  CA  SER A  64     -28.742  78.714 -10.386  1.00 20.000          C  
ATOM    945  C   SER A  64     -29.052  78.577 -11.860  1.00 20.000          C  
ATOM    946  O   SER A  64     -28.132  78.368 -12.654  1.00 20.000          O  
ATOM    947  CB  SER A  64     -28.930  80.152  -9.949  1.00 20.000          C  
ATOM    948  OG  SER A  64     -28.210  81.020 -10.779  1.00 20.000          O  
ATOM    949  H   SER A  64     -26.711  78.337 -10.924  1.00 20.000          H  
ATOM    950  HA  SER A  64     -29.420  78.071  -9.822  1.00 20.000          H  
ATOM    951 1HB  SER A  64     -29.988  80.407  -9.982  1.00 20.000          H  
ATOM    952 2HB  SER A  64     -28.597  80.267  -8.918  1.00 20.000          H  
ATOM    953  HG  SER A  64     -28.378  81.903 -10.444  1.00 20.000          H  
ATOM    954  N   ASN A  65     -30.327  78.678 -12.222  1.00 20.000          N  
ATOM    955  CA  ASN A  65     -30.747  78.636 -13.617  1.00 20.000          C  
ATOM    956  C   ASN A  65     -32.078  79.375 -13.735  1.00 20.000          C  
ATOM    957  O   ASN A  65     -32.622  79.829 -12.725  1.00 20.000          O  
ATOM    958  CB  ASN A  65     -30.858  77.183 -14.084  1.00 20.000          C  
ATOM    959  CG  ASN A  65     -30.626  76.978 -15.552  1.00 20.000          C  
ATOM    960  OD1 ASN A  65     -30.963  77.849 -16.369  1.00 20.000          O  
ATOM    961  ND2 ASN A  65     -30.064  75.845 -15.902  1.00 20.000          N  
ATOM    962  H   ASN A  65     -31.029  78.829 -11.511  1.00 20.000          H  
ATOM    963  HA  ASN A  65     -30.015  79.164 -14.231  1.00 20.000          H  
ATOM    964 1HB  ASN A  65     -30.127  76.580 -13.559  1.00 20.000          H  
ATOM    965 2HB  ASN A  65     -31.842  76.793 -13.828  1.00 20.000          H  
ATOM    966 1HD2 ASN A  65     -29.887  75.646 -16.865  1.00 20.000          H  
ATOM    967 2HD2 ASN A  65     -29.799  75.150 -15.190  1.00 20.000          H  
ATOM    968  N   TYR A  66     -32.621  79.459 -14.944  1.00 20.000          N  
ATOM    969  CA  TYR A  66     -33.898  80.129 -15.148  1.00 20.000          C  
ATOM    970  C   TYR A  66     -34.596  79.672 -16.418  1.00 20.000          C  
ATOM    971  O   TYR A  66     -33.983  79.588 -17.483  1.00 20.000          O  
ATOM    972  CB  TYR A  66     -33.692  81.646 -15.172  1.00 20.000          C  
ATOM    973  CG  TYR A  66     -34.966  82.458 -15.300  1.00 20.000          C  
ATOM    974  CD1 TYR A  66     -35.780  82.620 -14.198  1.00 20.000          C  
ATOM    975  CD2 TYR A  66     -35.299  83.065 -16.495  1.00 20.000          C  
ATOM    976  CE1 TYR A  66     -36.924  83.376 -14.285  1.00 20.000          C  
ATOM    977  CE2 TYR A  66     -36.447  83.830 -16.579  1.00 20.000          C  
ATOM    978  CZ  TYR A  66     -37.255  83.985 -15.477  1.00 20.000          C  
ATOM    979  OH  TYR A  66     -38.397  84.758 -15.550  1.00 20.000          O  
ATOM    980  H   TYR A  66     -32.122  79.057 -15.732  1.00 20.000          H  
ATOM    981  HA  TYR A  66     -34.552  79.881 -14.311  1.00 20.000          H  
ATOM    982 1HB  TYR A  66     -33.186  81.958 -14.258  1.00 20.000          H  
ATOM    983 2HB  TYR A  66     -33.041  81.905 -16.006  1.00 20.000          H  
ATOM    984  HD1 TYR A  66     -35.513  82.147 -13.252  1.00 20.000          H  
ATOM    985  HD2 TYR A  66     -34.653  82.947 -17.365  1.00 20.000          H  
ATOM    986  HE1 TYR A  66     -37.562  83.501 -13.412  1.00 20.000          H  
ATOM    987  HE2 TYR A  66     -36.712  84.318 -17.512  1.00 20.000          H  
ATOM    988  HH  TYR A  66     -38.531  85.052 -16.455  1.00 20.000          H  
ATOM    989  N   ALA A  67     -35.891  79.412 -16.304  1.00 20.000          N  
ATOM    990  CA  ALA A  67     -36.715  79.027 -17.432  1.00 20.000          C  
ATOM    991  C   ALA A  67     -38.130  79.464 -17.147  1.00 20.000          C  
ATOM    992  O   ALA A  67     -38.511  79.639 -15.989  1.00 20.000          O  
ATOM    993  CB  ALA A  67     -36.647  77.534 -17.683  1.00 20.000          C  
ATOM    994  H   ALA A  67     -36.330  79.481 -15.395  1.00 20.000          H  
ATOM    995  HA  ALA A  67     -36.365  79.546 -18.319  1.00 20.000          H  
ATOM    996 1HB  ALA A  67     -37.275  77.281 -18.537  1.00 20.000          H  
ATOM    997 2HB  ALA A  67     -35.613  77.252 -17.893  1.00 20.000          H  
ATOM    998 3HB  ALA A  67     -36.999  76.999 -16.803  1.00 20.000          H  
ATOM    999  N   VAL A  68     -38.901  79.650 -18.205  1.00 20.000          N  
ATOM   1000  CA  VAL A  68     -40.283  80.063 -18.092  1.00 20.000          C  
ATOM   1001  C   VAL A  68     -41.216  79.131 -18.855  1.00 20.000          C  
ATOM   1002  O   VAL A  68     -40.981  78.824 -20.023  1.00 20.000          O  
ATOM   1003  CB  VAL A  68     -40.420  81.516 -18.574  1.00 20.000          C  
ATOM   1004  CG1 VAL A  68     -41.827  81.938 -18.504  1.00 20.000          C  
ATOM   1005  CG2 VAL A  68     -39.575  82.412 -17.702  1.00 20.000          C  
ATOM   1006  H   VAL A  68     -38.522  79.475 -19.124  1.00 20.000          H  
ATOM   1007  HA  VAL A  68     -40.563  80.032 -17.039  1.00 20.000          H  
ATOM   1008  HB  VAL A  68     -40.096  81.599 -19.609  1.00 20.000          H  
ATOM   1009 1HG1 VAL A  68     -41.931  82.963 -18.817  1.00 20.000          H  
ATOM   1010 2HG1 VAL A  68     -42.420  81.314 -19.148  1.00 20.000          H  
ATOM   1011 3HG1 VAL A  68     -42.171  81.855 -17.478  1.00 20.000          H  
ATOM   1012 1HG2 VAL A  68     -39.676  83.440 -18.044  1.00 20.000          H  
ATOM   1013 2HG2 VAL A  68     -39.912  82.335 -16.668  1.00 20.000          H  
ATOM   1014 3HG2 VAL A  68     -38.545  82.125 -17.752  1.00 20.000          H  
ATOM   1015  N   GLY A  69     -42.273  78.686 -18.182  1.00 20.000          N  
ATOM   1016  CA  GLY A  69     -43.259  77.781 -18.760  1.00 20.000          C  
ATOM   1017  C   GLY A  69     -44.297  77.395 -17.713  1.00 20.000          C  
ATOM   1018  O   GLY A  69     -44.543  78.155 -16.770  1.00 20.000          O  
ATOM   1019  H   GLY A  69     -42.390  78.984 -17.223  1.00 20.000          H  
ATOM   1020 1HA  GLY A  69     -43.745  78.257 -19.610  1.00 20.000          H  
ATOM   1021 2HA  GLY A  69     -42.759  76.887 -19.132  1.00 20.000          H  
ATOM   1022  N   ASP A  70     -44.961  76.258 -17.931  1.00 20.000          N  
ATOM   1023  CA  ASP A  70     -46.008  75.767 -17.032  1.00 20.000          C  
ATOM   1024  C   ASP A  70     -46.226  74.262 -17.225  1.00 20.000          C  
ATOM   1025  O   ASP A  70     -45.637  73.647 -18.124  1.00 20.000          O  
ATOM   1026  CB  ASP A  70     -47.327  76.520 -17.313  1.00 20.000          C  
ATOM   1027  CG  ASP A  70     -48.327  76.573 -16.134  1.00 20.000          C  
ATOM   1028  OD1 ASP A  70     -48.174  75.796 -15.220  1.00 20.000          O  
ATOM   1029  OD2 ASP A  70     -49.244  77.358 -16.187  1.00 20.000          O  
ATOM   1030  H   ASP A  70     -44.707  75.698 -18.732  1.00 20.000          H  
ATOM   1031  HA  ASP A  70     -45.702  75.943 -16.000  1.00 20.000          H  
ATOM   1032 1HB  ASP A  70     -47.106  77.544 -17.623  1.00 20.000          H  
ATOM   1033 2HB  ASP A  70     -47.824  76.036 -18.138  1.00 20.000          H  
ATOM   1034  N   LYS A  71     -47.124  73.696 -16.428  1.00 20.000          N  
ATOM   1035  CA  LYS A  71     -47.538  72.301 -16.530  1.00 20.000          C  
ATOM   1036  C   LYS A  71     -48.961  72.139 -16.026  1.00 20.000          C  
ATOM   1037  O   LYS A  71     -49.251  72.370 -14.852  1.00 20.000          O  
ATOM   1038  CB  LYS A  71     -46.605  71.383 -15.738  1.00 20.000          C  
ATOM   1039  CG  LYS A  71     -46.948  69.887 -15.849  1.00 20.000          C  
ATOM   1040  CD  LYS A  71     -45.933  69.022 -15.109  1.00 20.000          C  
ATOM   1041  CE  LYS A  71     -46.295  67.540 -15.193  1.00 20.000          C  
ATOM   1042  NZ  LYS A  71     -45.310  66.684 -14.467  1.00 20.000          N  
ATOM   1043  H   LYS A  71     -47.547  74.293 -15.713  1.00 20.000          H  
ATOM   1044  HA  LYS A  71     -47.521  72.006 -17.578  1.00 20.000          H  
ATOM   1045 1HB  LYS A  71     -45.581  71.523 -16.085  1.00 20.000          H  
ATOM   1046 2HB  LYS A  71     -46.634  71.659 -14.683  1.00 20.000          H  
ATOM   1047 1HG  LYS A  71     -47.939  69.707 -15.424  1.00 20.000          H  
ATOM   1048 2HG  LYS A  71     -46.966  69.598 -16.899  1.00 20.000          H  
ATOM   1049 1HD  LYS A  71     -44.943  69.174 -15.542  1.00 20.000          H  
ATOM   1050 2HD  LYS A  71     -45.902  69.322 -14.061  1.00 20.000          H  
ATOM   1051 1HE  LYS A  71     -47.283  67.390 -14.757  1.00 20.000          H  
ATOM   1052 2HE  LYS A  71     -46.321  67.237 -16.239  1.00 20.000          H  
ATOM   1053 1HZ  LYS A  71     -45.584  65.714 -14.545  1.00 20.000          H  
ATOM   1054 2HZ  LYS A  71     -44.392  66.807 -14.870  1.00 20.000          H  
ATOM   1055 3HZ  LYS A  71     -45.285  66.947 -13.491  1.00 20.000          H  
ATOM   1056  N   ILE A  72     -49.841  71.714 -16.917  1.00 20.000          N  
ATOM   1057  CA  ILE A  72     -51.243  71.553 -16.600  1.00 20.000          C  
ATOM   1058  C   ILE A  72     -51.626  70.122 -16.905  1.00 20.000          C  
ATOM   1059  O   ILE A  72     -51.209  69.588 -17.934  1.00 20.000          O  
ATOM   1060  CB  ILE A  72     -52.115  72.506 -17.443  1.00 20.000          C  
ATOM   1061  CG1 ILE A  72     -51.615  73.992 -17.319  1.00 20.000          C  
ATOM   1062  CG2 ILE A  72     -53.596  72.393 -17.015  1.00 20.000          C  
ATOM   1063  CD1 ILE A  72     -51.698  74.640 -15.943  1.00 20.000          C  
ATOM   1064  H   ILE A  72     -49.523  71.496 -17.849  1.00 20.000          H  
ATOM   1065  HA  ILE A  72     -51.405  71.734 -15.539  1.00 20.000          H  
ATOM   1066  HB  ILE A  72     -52.021  72.232 -18.477  1.00 20.000          H  
ATOM   1067 1HG1 ILE A  72     -50.572  74.026 -17.629  1.00 20.000          H  
ATOM   1068 2HG1 ILE A  72     -52.197  74.604 -18.015  1.00 20.000          H  
ATOM   1069 1HG2 ILE A  72     -54.198  73.057 -17.632  1.00 20.000          H  
ATOM   1070 2HG2 ILE A  72     -53.954  71.383 -17.137  1.00 20.000          H  
ATOM   1071 3HG2 ILE A  72     -53.708  72.670 -15.972  1.00 20.000          H  
ATOM   1072 1HD1 ILE A  72     -51.308  75.661 -16.014  1.00 20.000          H  
ATOM   1073 2HD1 ILE A  72     -52.724  74.679 -15.598  1.00 20.000          H  
ATOM   1074 3HD1 ILE A  72     -51.098  74.088 -15.227  1.00 20.000          H  
ATOM   1075  N   THR A  73     -52.363  69.483 -16.007  1.00 20.000          N  
ATOM   1076  CA  THR A  73     -52.810  68.121 -16.243  1.00 20.000          C  
ATOM   1077  C   THR A  73     -54.308  68.007 -15.985  1.00 20.000          C  
ATOM   1078  O   THR A  73     -54.852  68.752 -15.166  1.00 20.000          O  
ATOM   1079  CB  THR A  73     -52.053  67.141 -15.322  1.00 20.000          C  
ATOM   1080  OG1 THR A  73     -52.349  67.457 -13.949  1.00 20.000          O  
ATOM   1081  CG2 THR A  73     -50.535  67.267 -15.540  1.00 20.000          C  
ATOM   1082  H   THR A  73     -52.642  69.955 -15.158  1.00 20.000          H  
ATOM   1083  HA  THR A  73     -52.623  67.856 -17.284  1.00 20.000          H  
ATOM   1084  HB  THR A  73     -52.369  66.121 -15.536  1.00 20.000          H  
ATOM   1085  HG1 THR A  73     -53.275  67.267 -13.758  1.00 20.000          H  
ATOM   1086 1HG2 THR A  73     -50.018  66.572 -14.883  1.00 20.000          H  
ATOM   1087 2HG2 THR A  73     -50.297  67.035 -16.578  1.00 20.000          H  
ATOM   1088 3HG2 THR A  73     -50.207  68.278 -15.314  1.00 20.000          H  
ATOM   1089  N   VAL A  74     -54.954  67.053 -16.657  1.00 20.000          N  
ATOM   1090  CA  VAL A  74     -56.371  66.756 -16.465  1.00 20.000          C  
ATOM   1091  C   VAL A  74     -56.669  65.362 -17.000  1.00 20.000          C  
ATOM   1092  O   VAL A  74     -56.044  64.946 -17.976  1.00 20.000          O  
ATOM   1093  CB  VAL A  74     -57.235  67.817 -17.196  1.00 20.000          C  
ATOM   1094  CG1 VAL A  74     -57.020  67.726 -18.690  1.00 20.000          C  
ATOM   1095  CG2 VAL A  74     -58.713  67.640 -16.879  1.00 20.000          C  
ATOM   1096  H   VAL A  74     -54.430  66.492 -17.316  1.00 20.000          H  
ATOM   1097  HA  VAL A  74     -56.598  66.784 -15.398  1.00 20.000          H  
ATOM   1098  HB  VAL A  74     -56.910  68.807 -16.873  1.00 20.000          H  
ATOM   1099 1HG1 VAL A  74     -57.600  68.502 -19.189  1.00 20.000          H  
ATOM   1100 2HG1 VAL A  74     -55.980  67.857 -18.904  1.00 20.000          H  
ATOM   1101 3HG1 VAL A  74     -57.329  66.771 -19.048  1.00 20.000          H  
ATOM   1102 1HG2 VAL A  74     -59.277  68.417 -17.394  1.00 20.000          H  
ATOM   1103 2HG2 VAL A  74     -59.062  66.674 -17.214  1.00 20.000          H  
ATOM   1104 3HG2 VAL A  74     -58.873  67.731 -15.806  1.00 20.000          H  
ATOM   1105  N   LYS A  75     -57.623  64.663 -16.393  1.00 20.000          N  
ATOM   1106  CA  LYS A  75     -58.051  63.369 -16.904  1.00 20.000          C  
ATOM   1107  C   LYS A  75     -59.494  63.083 -16.525  1.00 20.000          C  
ATOM   1108  O   LYS A  75     -59.885  63.232 -15.364  1.00 20.000          O  
ATOM   1109  CB  LYS A  75     -57.142  62.244 -16.392  1.00 20.000          C  
ATOM   1110  CG  LYS A  75     -57.452  60.850 -16.983  1.00 20.000          C  
ATOM   1111  CD  LYS A  75     -56.430  59.806 -16.538  1.00 20.000          C  
ATOM   1112  CE  LYS A  75     -56.736  58.437 -17.134  1.00 20.000          C  
ATOM   1113  NZ  LYS A  75     -55.733  57.412 -16.720  1.00 20.000          N  
ATOM   1114  H   LYS A  75     -58.081  65.046 -15.578  1.00 20.000          H  
ATOM   1115  HA  LYS A  75     -57.999  63.391 -17.995  1.00 20.000          H  
ATOM   1116 1HB  LYS A  75     -56.104  62.482 -16.628  1.00 20.000          H  
ATOM   1117 2HB  LYS A  75     -57.226  62.175 -15.309  1.00 20.000          H  
ATOM   1118 1HG  LYS A  75     -58.443  60.527 -16.663  1.00 20.000          H  
ATOM   1119 2HG  LYS A  75     -57.449  60.914 -18.072  1.00 20.000          H  
ATOM   1120 1HD  LYS A  75     -55.431  60.117 -16.851  1.00 20.000          H  
ATOM   1121 2HD  LYS A  75     -56.444  59.730 -15.450  1.00 20.000          H  
ATOM   1122 1HE  LYS A  75     -57.716  58.120 -16.802  1.00 20.000          H  
ATOM   1123 2HE  LYS A  75     -56.737  58.512 -18.220  1.00 20.000          H  
ATOM   1124 1HZ  LYS A  75     -55.972  56.522 -17.133  1.00 20.000          H  
ATOM   1125 2HZ  LYS A  75     -54.813  57.692 -17.033  1.00 20.000          H  
ATOM   1126 3HZ  LYS A  75     -55.732  57.325 -15.713  1.00 20.000          H  
ATOM   1127  N   TYR A  76     -60.269  62.621 -17.499  1.00 20.000          N  
ATOM   1128  CA  TYR A  76     -61.648  62.234 -17.274  1.00 20.000          C  
ATOM   1129  C   TYR A  76     -61.788  60.779 -17.679  1.00 20.000          C  
ATOM   1130  O   TYR A  76     -61.217  60.358 -18.688  1.00 20.000          O  
ATOM   1131  CB  TYR A  76     -62.585  63.080 -18.131  1.00 20.000          C  
ATOM   1132  CG  TYR A  76     -62.467  64.562 -17.901  1.00 20.000          C  
ATOM   1133  CD1 TYR A  76     -61.670  65.312 -18.755  1.00 20.000          C  
ATOM   1134  CD2 TYR A  76     -63.125  65.173 -16.853  1.00 20.000          C  
ATOM   1135  CE1 TYR A  76     -61.545  66.664 -18.571  1.00 20.000          C  
ATOM   1136  CE2 TYR A  76     -62.995  66.533 -16.663  1.00 20.000          C  
ATOM   1137  CZ  TYR A  76     -62.211  67.276 -17.519  1.00 20.000          C  
ATOM   1138  OH  TYR A  76     -62.085  68.634 -17.333  1.00 20.000          O  
ATOM   1139  H   TYR A  76     -59.887  62.563 -18.442  1.00 20.000          H  
ATOM   1140  HA  TYR A  76     -61.894  62.332 -16.217  1.00 20.000          H  
ATOM   1141 1HB  TYR A  76     -62.378  62.885 -19.185  1.00 20.000          H  
ATOM   1142 2HB  TYR A  76     -63.616  62.785 -17.940  1.00 20.000          H  
ATOM   1143  HD1 TYR A  76     -61.152  64.824 -19.573  1.00 20.000          H  
ATOM   1144  HD2 TYR A  76     -63.746  64.585 -16.178  1.00 20.000          H  
ATOM   1145  HE1 TYR A  76     -60.926  67.254 -19.244  1.00 20.000          H  
ATOM   1146  HE2 TYR A  76     -63.513  67.020 -15.838  1.00 20.000          H  
ATOM   1147  HH  TYR A  76     -62.605  68.902 -16.570  1.00 20.000          H  
ATOM   1148  N   VAL A  77     -62.578  60.014 -16.933  1.00 20.000          N  
ATOM   1149  CA  VAL A  77     -62.788  58.605 -17.261  1.00 20.000          C  
ATOM   1150  C   VAL A  77     -64.274  58.292 -17.313  1.00 20.000          C  
ATOM   1151  O   VAL A  77     -65.027  58.701 -16.425  1.00 20.000          O  
ATOM   1152  CB  VAL A  77     -62.079  57.687 -16.233  1.00 20.000          C  
ATOM   1153  CG1 VAL A  77     -62.302  56.190 -16.594  1.00 20.000          C  
ATOM   1154  CG2 VAL A  77     -60.583  58.027 -16.199  1.00 20.000          C  
ATOM   1155  H   VAL A  77     -63.035  60.410 -16.121  1.00 20.000          H  
ATOM   1156  HA  VAL A  77     -62.368  58.400 -18.246  1.00 20.000          H  
ATOM   1157  HB  VAL A  77     -62.510  57.846 -15.246  1.00 20.000          H  
ATOM   1158 1HG1 VAL A  77     -61.803  55.563 -15.859  1.00 20.000          H  
ATOM   1159 2HG1 VAL A  77     -63.364  55.948 -16.596  1.00 20.000          H  
ATOM   1160 3HG1 VAL A  77     -61.885  55.990 -17.587  1.00 20.000          H  
ATOM   1161 1HG2 VAL A  77     -60.080  57.389 -15.474  1.00 20.000          H  
ATOM   1162 2HG2 VAL A  77     -60.161  57.864 -17.186  1.00 20.000          H  
ATOM   1163 3HG2 VAL A  77     -60.443  59.066 -15.913  1.00 20.000          H  
ATOM   1164  N   SER A  78     -64.695  57.563 -18.342  1.00 20.000          N  
ATOM   1165  CA  SER A  78     -66.101  57.195 -18.475  1.00 20.000          C  
ATOM   1166  C   SER A  78     -66.292  55.788 -19.029  1.00 20.000          C  
ATOM   1167  O   SER A  78     -65.396  55.193 -19.645  1.00 20.000          O  
ATOM   1168  CB  SER A  78     -66.824  58.192 -19.362  1.00 20.000          C  
ATOM   1169  OG  SER A  78     -66.325  58.164 -20.672  1.00 20.000          O  
ATOM   1170  H   SER A  78     -64.015  57.259 -19.046  1.00 20.000          H  
ATOM   1171  HA  SER A  78     -66.556  57.224 -17.485  1.00 20.000          H  
ATOM   1172 1HB  SER A  78     -67.888  57.962 -19.371  1.00 20.000          H  
ATOM   1173 2HB  SER A  78     -66.710  59.194 -18.949  1.00 20.000          H  
ATOM   1174  HG  SER A  78     -66.864  58.779 -21.173  1.00 20.000          H  
ATOM   1175  N   GLU A  79     -67.481  55.237 -18.786  1.00 20.000          N  
ATOM   1176  CA  GLU A  79     -67.790  53.878 -19.211  1.00 20.000          C  
ATOM   1177  C   GLU A  79     -69.095  53.735 -19.969  1.00 20.000          C  
ATOM   1178  O   GLU A  79     -70.081  54.423 -19.694  1.00 20.000          O  
ATOM   1179  CB  GLU A  79     -67.847  52.972 -17.976  1.00 20.000          C  
ATOM   1180  CG  GLU A  79     -66.519  52.803 -17.248  1.00 20.000          C  
ATOM   1181  CD  GLU A  79     -66.617  51.967 -16.010  1.00 20.000          C  
ATOM   1182  OE1 GLU A  79     -67.714  51.743 -15.563  1.00 20.000          O  
ATOM   1183  OE2 GLU A  79     -65.600  51.545 -15.510  1.00 20.000          O  
ATOM   1184  H   GLU A  79     -68.182  55.770 -18.289  1.00 20.000          H  
ATOM   1185  HA  GLU A  79     -66.994  53.532 -19.868  1.00 20.000          H  
ATOM   1186 1HB  GLU A  79     -68.574  53.369 -17.269  1.00 20.000          H  
ATOM   1187 2HB  GLU A  79     -68.193  51.989 -18.274  1.00 20.000          H  
ATOM   1188 1HG  GLU A  79     -65.845  52.319 -17.932  1.00 20.000          H  
ATOM   1189 2HG  GLU A  79     -66.104  53.774 -16.995  1.00 20.000          H  
ATOM   1190  N   ASP A  80     -69.094  52.784 -20.893  1.00 20.000          N  
ATOM   1191  CA  ASP A  80     -70.274  52.395 -21.639  1.00 20.000          C  
ATOM   1192  C   ASP A  80     -70.901  51.221 -20.922  1.00 20.000          C  
ATOM   1193  O   ASP A  80     -70.331  50.114 -20.860  1.00 20.000          O  
ATOM   1194  CB  ASP A  80     -69.938  52.048 -23.087  1.00 20.000          C  
ATOM   1195  CG  ASP A  80     -69.558  53.272 -23.935  1.00 20.000          C  
ATOM   1196  OD1 ASP A  80     -70.054  54.347 -23.675  1.00 20.000          O  
ATOM   1197  OD2 ASP A  80     -68.774  53.114 -24.834  1.00 20.000          O  
ATOM   1198  H   ASP A  80     -68.221  52.278 -21.048  1.00 20.000          H  
ATOM   1199  HA  ASP A  80     -70.985  53.220 -21.637  1.00 20.000          H  
ATOM   1200 1HB  ASP A  80     -69.118  51.343 -23.094  1.00 20.000          H  
ATOM   1201 2HB  ASP A  80     -70.794  51.552 -23.546  1.00 20.000          H  
ATOM   1202  N   VAL A  81     -72.077  51.480 -20.356  1.00 20.000          N  
ATOM   1203  CA  VAL A  81     -72.787  50.508 -19.544  1.00 20.000          C  
ATOM   1204  C   VAL A  81     -74.152  50.173 -20.129  1.00 20.000          C  
ATOM   1205  O   VAL A  81     -74.951  51.060 -20.436  1.00 20.000          O  
ATOM   1206  CB  VAL A  81     -72.921  51.034 -18.101  1.00 20.000          C  
ATOM   1207  CG1 VAL A  81     -73.698  50.040 -17.219  1.00 20.000          C  
ATOM   1208  CG2 VAL A  81     -71.532  51.245 -17.548  1.00 20.000          C  
ATOM   1209  H   VAL A  81     -72.475  52.406 -20.476  1.00 20.000          H  
ATOM   1210  HA  VAL A  81     -72.199  49.598 -19.519  1.00 20.000          H  
ATOM   1211  HB  VAL A  81     -73.470  51.973 -18.106  1.00 20.000          H  
ATOM   1212 1HG1 VAL A  81     -73.770  50.435 -16.209  1.00 20.000          H  
ATOM   1213 2HG1 VAL A  81     -74.702  49.888 -17.614  1.00 20.000          H  
ATOM   1214 3HG1 VAL A  81     -73.172  49.094 -17.197  1.00 20.000          H  
ATOM   1215 1HG2 VAL A  81     -71.589  51.617 -16.530  1.00 20.000          H  
ATOM   1216 2HG2 VAL A  81     -71.035  50.298 -17.562  1.00 20.000          H  
ATOM   1217 3HG2 VAL A  81     -70.979  51.958 -18.155  1.00 20.000          H  
ATOM   1218  N   GLU A  82     -74.389  48.878 -20.274  1.00 20.000          N  
ATOM   1219  CA  GLU A  82     -75.622  48.339 -20.844  1.00 20.000          C  
ATOM   1220  C   GLU A  82     -76.772  48.269 -19.844  1.00 20.000          C  
ATOM   1221  O   GLU A  82     -76.615  48.544 -18.652  1.00 20.000          O  
ATOM   1222  CB  GLU A  82     -75.361  46.952 -21.434  1.00 20.000          C  
ATOM   1223  CG  GLU A  82     -74.428  46.962 -22.621  1.00 20.000          C  
ATOM   1224  CD  GLU A  82     -75.008  47.647 -23.818  1.00 20.000          C  
ATOM   1225  OE1 GLU A  82     -76.178  47.486 -24.056  1.00 20.000          O  
ATOM   1226  OE2 GLU A  82     -74.290  48.341 -24.491  1.00 20.000          O  
ATOM   1227  H   GLU A  82     -73.635  48.252 -19.972  1.00 20.000          H  
ATOM   1228  HA  GLU A  82     -75.930  48.997 -21.659  1.00 20.000          H  
ATOM   1229 1HB  GLU A  82     -74.917  46.315 -20.672  1.00 20.000          H  
ATOM   1230 2HB  GLU A  82     -76.295  46.489 -21.744  1.00 20.000          H  
ATOM   1231 1HG  GLU A  82     -73.515  47.483 -22.339  1.00 20.000          H  
ATOM   1232 2HG  GLU A  82     -74.175  45.935 -22.877  1.00 20.000          H  
ATOM   1233  N   THR A  83     -77.938  47.823 -20.316  1.00 20.000          N  
ATOM   1234  CA  THR A  83     -79.147  47.717 -19.490  1.00 20.000          C  
ATOM   1235  C   THR A  83     -79.048  46.555 -18.508  1.00 20.000          C  
ATOM   1236  O   THR A  83     -79.810  46.451 -17.547  1.00 20.000          O  
ATOM   1237  CB  THR A  83     -80.393  47.545 -20.374  1.00 20.000          C  
ATOM   1238  OG1 THR A  83     -80.249  46.357 -21.162  1.00 20.000          O  
ATOM   1239  CG2 THR A  83     -80.546  48.749 -21.294  1.00 20.000          C  
ATOM   1240  H   THR A  83     -78.018  47.572 -21.297  1.00 20.000          H  
ATOM   1241  HA  THR A  83     -79.254  48.637 -18.916  1.00 20.000          H  
ATOM   1242  HB  THR A  83     -81.276  47.450 -19.742  1.00 20.000          H  
ATOM   1243  HG1 THR A  83     -81.096  46.135 -21.565  1.00 20.000          H  
ATOM   1244 1HG2 THR A  83     -81.430  48.618 -21.917  1.00 20.000          H  
ATOM   1245 2HG2 THR A  83     -80.655  49.650 -20.692  1.00 20.000          H  
ATOM   1246 3HG2 THR A  83     -79.669  48.845 -21.930  1.00 20.000          H  
ATOM   1247  N   GLU A  84     -78.039  45.721 -18.727  1.00 20.000          N  
ATOM   1248  CA  GLU A  84     -77.716  44.571 -17.900  1.00 20.000          C  
ATOM   1249  C   GLU A  84     -76.847  45.002 -16.716  1.00 20.000          C  
ATOM   1250  O   GLU A  84     -76.494  44.177 -15.873  1.00 20.000          O  
ATOM   1251  CB  GLU A  84     -76.972  43.516 -18.719  1.00 20.000          C  
ATOM   1252  CG  GLU A  84     -77.777  42.883 -19.853  1.00 20.000          C  
ATOM   1253  CD  GLU A  84     -76.950  41.889 -20.645  1.00 20.000          C  
ATOM   1254  OE1 GLU A  84     -76.049  41.296 -20.073  1.00 20.000          O  
ATOM   1255  OE2 GLU A  84     -77.177  41.747 -21.822  1.00 20.000          O  
ATOM   1256  H   GLU A  84     -77.485  45.898 -19.552  1.00 20.000          H  
ATOM   1257  HA  GLU A  84     -78.641  44.142 -17.515  1.00 20.000          H  
ATOM   1258 1HB  GLU A  84     -76.095  43.971 -19.164  1.00 20.000          H  
ATOM   1259 2HB  GLU A  84     -76.627  42.719 -18.061  1.00 20.000          H  
ATOM   1260 1HG  GLU A  84     -78.644  42.375 -19.431  1.00 20.000          H  
ATOM   1261 2HG  GLU A  84     -78.138  43.670 -20.516  1.00 20.000          H  
ATOM   1262  N   CYS A  85     -76.522  46.306 -16.661  1.00 20.000          N  
ATOM   1263  CA  CYS A  85     -75.691  46.932 -15.641  1.00 20.000          C  
ATOM   1264  C   CYS A  85     -74.264  46.412 -15.650  1.00 20.000          C  
ATOM   1265  O   CYS A  85     -73.667  46.170 -14.601  1.00 20.000          O  
ATOM   1266  CB  CYS A  85     -76.309  46.723 -14.260  1.00 20.000          C  
ATOM   1267  SG  CYS A  85     -78.000  47.337 -14.158  1.00 20.000          S  
ATOM   1268  H   CYS A  85     -76.852  46.929 -17.399  1.00 20.000          H  
ATOM   1269  HA  CYS A  85     -75.668  48.003 -15.845  1.00 20.000          H  
ATOM   1270 1HB  CYS A  85     -76.305  45.670 -13.992  1.00 20.000          H  
ATOM   1271 2HB  CYS A  85     -75.715  47.247 -13.515  1.00 20.000          H  
ATOM   1272  HG  CYS A  85     -78.435  46.680 -15.241  1.00 20.000          H  
ATOM   1273  N   LYS A  86     -73.710  46.273 -16.849  1.00 20.000          N  
ATOM   1274  CA  LYS A  86     -72.344  45.812 -17.027  1.00 20.000          C  
ATOM   1275  C   LYS A  86     -71.576  46.761 -17.925  1.00 20.000          C  
ATOM   1276  O   LYS A  86     -72.134  47.329 -18.871  1.00 20.000          O  
ATOM   1277  CB  LYS A  86     -72.342  44.411 -17.645  1.00 20.000          C  
ATOM   1278  CG  LYS A  86     -72.907  44.354 -19.072  1.00 20.000          C  
ATOM   1279  CD  LYS A  86     -72.998  42.933 -19.590  1.00 20.000          C  
ATOM   1280  CE  LYS A  86     -73.465  42.898 -21.044  1.00 20.000          C  
ATOM   1281  NZ  LYS A  86     -73.687  41.499 -21.519  1.00 20.000          N  
ATOM   1282  H   LYS A  86     -74.269  46.504 -17.654  1.00 20.000          H  
ATOM   1283  HA  LYS A  86     -71.848  45.782 -16.056  1.00 20.000          H  
ATOM   1284 1HB  LYS A  86     -71.321  44.026 -17.673  1.00 20.000          H  
ATOM   1285 2HB  LYS A  86     -72.936  43.739 -17.021  1.00 20.000          H  
ATOM   1286 1HG  LYS A  86     -73.895  44.800 -19.082  1.00 20.000          H  
ATOM   1287 2HG  LYS A  86     -72.267  44.921 -19.747  1.00 20.000          H  
ATOM   1288 1HD  LYS A  86     -72.021  42.455 -19.516  1.00 20.000          H  
ATOM   1289 2HD  LYS A  86     -73.712  42.367 -18.985  1.00 20.000          H  
ATOM   1290 1HE  LYS A  86     -74.397  43.455 -21.135  1.00 20.000          H  
ATOM   1291 2HE  LYS A  86     -72.712  43.368 -21.670  1.00 20.000          H  
ATOM   1292 1HZ  LYS A  86     -74.007  41.510 -22.474  1.00 20.000          H  
ATOM   1293 2HZ  LYS A  86     -72.842  40.961 -21.449  1.00 20.000          H  
ATOM   1294 3HZ  LYS A  86     -74.421  41.084 -20.924  1.00 20.000          H  
ATOM   1295  N   VAL A  87     -70.280  46.881 -17.659  1.00 20.000          N  
ATOM   1296  CA  VAL A  87     -69.400  47.703 -18.474  1.00 20.000          C  
ATOM   1297  C   VAL A  87     -68.951  46.906 -19.673  1.00 20.000          C  
ATOM   1298  O   VAL A  87     -68.407  45.812 -19.515  1.00 20.000          O  
ATOM   1299  CB  VAL A  87     -68.151  48.127 -17.660  1.00 20.000          C  
ATOM   1300  CG1 VAL A  87     -67.163  48.951 -18.538  1.00 20.000          C  
ATOM   1301  CG2 VAL A  87     -68.578  48.932 -16.456  1.00 20.000          C  
ATOM   1302  H   VAL A  87     -69.899  46.374 -16.872  1.00 20.000          H  
ATOM   1303  HA  VAL A  87     -69.938  48.587 -18.815  1.00 20.000          H  
ATOM   1304  HB  VAL A  87     -67.631  47.232 -17.325  1.00 20.000          H  
ATOM   1305 1HG1 VAL A  87     -66.294  49.232 -17.939  1.00 20.000          H  
ATOM   1306 2HG1 VAL A  87     -66.829  48.367 -19.391  1.00 20.000          H  
ATOM   1307 3HG1 VAL A  87     -67.659  49.852 -18.894  1.00 20.000          H  
ATOM   1308 1HG2 VAL A  87     -67.696  49.204 -15.874  1.00 20.000          H  
ATOM   1309 2HG2 VAL A  87     -69.067  49.833 -16.776  1.00 20.000          H  
ATOM   1310 3HG2 VAL A  87     -69.254  48.354 -15.831  1.00 20.000          H  
ATOM   1311  N   THR A  88     -69.149  47.456 -20.864  1.00 20.000          N  
ATOM   1312  CA  THR A  88     -68.716  46.752 -22.059  1.00 20.000          C  
ATOM   1313  C   THR A  88     -67.504  47.445 -22.643  1.00 20.000          C  
ATOM   1314  O   THR A  88     -66.705  46.819 -23.341  1.00 20.000          O  
ATOM   1315  CB  THR A  88     -69.830  46.661 -23.104  1.00 20.000          C  
ATOM   1316  OG1 THR A  88     -70.215  47.982 -23.517  1.00 20.000          O  
ATOM   1317  CG2 THR A  88     -71.021  45.949 -22.488  1.00 20.000          C  
ATOM   1318  H   THR A  88     -69.612  48.367 -20.925  1.00 20.000          H  
ATOM   1319  HA  THR A  88     -68.425  45.739 -21.788  1.00 20.000          H  
ATOM   1320  HB  THR A  88     -69.473  46.105 -23.969  1.00 20.000          H  
ATOM   1321  HG1 THR A  88     -70.794  47.921 -24.289  1.00 20.000          H  
ATOM   1322 1HG2 THR A  88     -71.809  45.875 -23.227  1.00 20.000          H  
ATOM   1323 2HG2 THR A  88     -70.720  44.952 -22.173  1.00 20.000          H  
ATOM   1324 3HG2 THR A  88     -71.380  46.507 -21.623  1.00 20.000          H  
ATOM   1325  N   GLU A  89     -67.329  48.717 -22.284  1.00 20.000          N  
ATOM   1326  CA  GLU A  89     -66.170  49.491 -22.740  1.00 20.000          C  
ATOM   1327  C   GLU A  89     -65.833  50.612 -21.753  1.00 20.000          C  
ATOM   1328  O   GLU A  89     -66.719  51.164 -21.094  1.00 20.000          O  
ATOM   1329  CB  GLU A  89     -66.396  50.042 -24.163  1.00 20.000          C  
ATOM   1330  CG  GLU A  89     -65.203  50.805 -24.781  1.00 20.000          C  
ATOM   1331  CD  GLU A  89     -63.963  49.954 -24.944  1.00 20.000          C  
ATOM   1332  OE1 GLU A  89     -63.364  49.631 -23.931  1.00 20.000          O  
ATOM   1333  OE2 GLU A  89     -63.611  49.637 -26.059  1.00 20.000          O  
ATOM   1334  H   GLU A  89     -68.081  49.155 -21.747  1.00 20.000          H  
ATOM   1335  HA  GLU A  89     -65.312  48.819 -22.778  1.00 20.000          H  
ATOM   1336 1HB  GLU A  89     -66.647  49.220 -24.833  1.00 20.000          H  
ATOM   1337 2HB  GLU A  89     -67.237  50.723 -24.161  1.00 20.000          H  
ATOM   1338 1HG  GLU A  89     -65.509  51.149 -25.768  1.00 20.000          H  
ATOM   1339 2HG  GLU A  89     -64.972  51.690 -24.192  1.00 20.000          H  
ATOM   1340  N   VAL A  90     -64.538  50.909 -21.635  1.00 20.000          N  
ATOM   1341  CA  VAL A  90     -64.030  51.996 -20.782  1.00 20.000          C  
ATOM   1342  C   VAL A  90     -62.994  52.850 -21.516  1.00 20.000          C  
ATOM   1343  O   VAL A  90     -62.075  52.309 -22.131  1.00 20.000          O  
ATOM   1344  CB  VAL A  90     -63.463  51.418 -19.457  1.00 20.000          C  
ATOM   1345  CG1 VAL A  90     -62.362  50.404 -19.734  1.00 20.000          C  
ATOM   1346  CG2 VAL A  90     -62.918  52.566 -18.562  1.00 20.000          C  
ATOM   1347  H   VAL A  90     -63.898  50.388 -22.254  1.00 20.000          H  
ATOM   1348  HA  VAL A  90     -64.865  52.646 -20.522  1.00 20.000          H  
ATOM   1349  HB  VAL A  90     -64.267  50.898 -18.937  1.00 20.000          H  
ATOM   1350 1HG1 VAL A  90     -62.005  49.997 -18.790  1.00 20.000          H  
ATOM   1351 2HG1 VAL A  90     -62.759  49.597 -20.348  1.00 20.000          H  
ATOM   1352 3HG1 VAL A  90     -61.531  50.873 -20.251  1.00 20.000          H  
ATOM   1353 1HG2 VAL A  90     -62.553  52.148 -17.627  1.00 20.000          H  
ATOM   1354 2HG2 VAL A  90     -62.102  53.086 -19.060  1.00 20.000          H  
ATOM   1355 3HG2 VAL A  90     -63.717  53.279 -18.348  1.00 20.000          H  
ATOM   1356  N   ASP A  91     -63.095  54.177 -21.401  1.00 20.000          N  
ATOM   1357  CA  ASP A  91     -62.120  55.036 -22.072  1.00 20.000          C  
ATOM   1358  C   ASP A  91     -61.886  56.348 -21.307  1.00 20.000          C  
ATOM   1359  O   ASP A  91     -62.545  56.629 -20.300  1.00 20.000          O  
ATOM   1360  CB  ASP A  91     -62.618  55.303 -23.512  1.00 20.000          C  
ATOM   1361  CG  ASP A  91     -61.520  55.602 -24.547  1.00 20.000          C  
ATOM   1362  OD1 ASP A  91     -60.443  55.983 -24.143  1.00 20.000          O  
ATOM   1363  OD2 ASP A  91     -61.774  55.448 -25.722  1.00 20.000          O  
ATOM   1364  H   ASP A  91     -63.864  54.580 -20.852  1.00 20.000          H  
ATOM   1365  HA  ASP A  91     -61.170  54.504 -22.126  1.00 20.000          H  
ATOM   1366 1HB  ASP A  91     -63.184  54.436 -23.860  1.00 20.000          H  
ATOM   1367 2HB  ASP A  91     -63.308  56.149 -23.495  1.00 20.000          H  
ATOM   1368  N   ALA A  92     -61.003  57.198 -21.830  1.00 20.000          N  
ATOM   1369  CA  ALA A  92     -60.656  58.441 -21.135  1.00 20.000          C  
ATOM   1370  C   ALA A  92     -60.287  59.584 -22.082  1.00 20.000          C  
ATOM   1371  O   ALA A  92     -59.938  59.377 -23.244  1.00 20.000          O  
ATOM   1372  CB  ALA A  92     -59.500  58.175 -20.182  1.00 20.000          C  
ATOM   1373  H   ALA A  92     -60.525  56.922 -22.693  1.00 20.000          H  
ATOM   1374  HA  ALA A  92     -61.527  58.758 -20.565  1.00 20.000          H  
ATOM   1375 1HB  ALA A  92     -59.263  59.086 -19.632  1.00 20.000          H  
ATOM   1376 2HB  ALA A  92     -59.784  57.392 -19.485  1.00 20.000          H  
ATOM   1377 3HB  ALA A  92     -58.630  57.861 -20.753  1.00 20.000          H  
ATOM   1378  N   ASP A  93     -60.365  60.804 -21.550  1.00 20.000          N  
ATOM   1379  CA  ASP A  93     -60.054  62.029 -22.295  1.00 20.000          C  
ATOM   1380  C   ASP A  93     -59.519  63.132 -21.375  1.00 20.000          C  
ATOM   1381  O   ASP A  93     -59.415  62.970 -20.156  1.00 20.000          O  
ATOM   1382  CB  ASP A  93     -61.331  62.508 -23.046  1.00 20.000          C  
ATOM   1383  CG  ASP A  93     -61.115  63.435 -24.343  1.00 20.000          C  
ATOM   1384  OD1 ASP A  93     -60.082  64.083 -24.454  1.00 20.000          O  
ATOM   1385  OD2 ASP A  93     -61.993  63.494 -25.171  1.00 20.000          O  
ATOM   1386  H   ASP A  93     -60.660  60.861 -20.571  1.00 20.000          H  
ATOM   1387  HA  ASP A  93     -59.283  61.797 -23.032  1.00 20.000          H  
ATOM   1388 1HB  ASP A  93     -61.897  61.629 -23.357  1.00 20.000          H  
ATOM   1389 2HB  ASP A  93     -61.963  63.055 -22.341  1.00 20.000          H  
ATOM   1390  N   GLY A  94     -59.214  64.275 -21.960  1.00 20.000          N  
ATOM   1391  CA  GLY A  94     -58.715  65.442 -21.250  1.00 20.000          C  
ATOM   1392  C   GLY A  94     -57.694  66.162 -22.112  1.00 20.000          C  
ATOM   1393  O   GLY A  94     -56.863  65.536 -22.773  1.00 20.000          O  
ATOM   1394  H   GLY A  94     -59.319  64.330 -22.972  1.00 20.000          H  
ATOM   1395 1HA  GLY A  94     -59.538  66.114 -21.010  1.00 20.000          H  
ATOM   1396 2HA  GLY A  94     -58.258  65.128 -20.314  1.00 20.000          H  
ATOM   1397  N   LYS A  95     -57.779  67.487 -22.117  1.00 20.000          N  
ATOM   1398  CA  LYS A  95     -56.913  68.335 -22.919  1.00 20.000          C  
ATOM   1399  C   LYS A  95     -56.585  69.575 -22.109  1.00 20.000          C  
ATOM   1400  O   LYS A  95     -57.399  70.000 -21.288  1.00 20.000          O  
ATOM   1401  CB  LYS A  95     -57.610  68.698 -24.239  1.00 20.000          C  
ATOM   1402  CG  LYS A  95     -57.984  67.472 -25.130  1.00 20.000          C  
ATOM   1403  CD  LYS A  95     -58.659  67.888 -26.432  1.00 20.000          C  
ATOM   1404  CE  LYS A  95     -58.991  66.672 -27.352  1.00 20.000          C  
ATOM   1405  NZ  LYS A  95     -60.116  65.777 -26.824  1.00 20.000          N  
ATOM   1406  H   LYS A  95     -58.479  67.930 -21.537  1.00 20.000          H  
ATOM   1407  HA  LYS A  95     -55.981  67.807 -23.129  1.00 20.000          H  
ATOM   1408 1HB  LYS A  95     -58.524  69.251 -24.025  1.00 20.000          H  
ATOM   1409 2HB  LYS A  95     -56.962  69.353 -24.822  1.00 20.000          H  
ATOM   1410 1HG  LYS A  95     -57.084  66.893 -25.348  1.00 20.000          H  
ATOM   1411 2HG  LYS A  95     -58.678  66.832 -24.596  1.00 20.000          H  
ATOM   1412 1HD  LYS A  95     -59.585  68.415 -26.204  1.00 20.000          H  
ATOM   1413 2HD  LYS A  95     -58.003  68.566 -26.976  1.00 20.000          H  
ATOM   1414 1HE  LYS A  95     -59.287  67.061 -28.325  1.00 20.000          H  
ATOM   1415 2HE  LYS A  95     -58.093  66.067 -27.474  1.00 20.000          H  
ATOM   1416 1HZ  LYS A  95     -60.283  65.027 -27.477  1.00 20.000          H  
ATOM   1417 2HZ  LYS A  95     -59.898  65.337 -25.904  1.00 20.000          H  
ATOM   1418 3HZ  LYS A  95     -60.963  66.310 -26.722  1.00 20.000          H  
ATOM   1419  N   ILE A  96     -55.406  70.151 -22.320  1.00 20.000          N  
ATOM   1420  CA  ILE A  96     -55.043  71.360 -21.591  1.00 20.000          C  
ATOM   1421  C   ILE A  96     -54.578  72.460 -22.515  1.00 20.000          C  
ATOM   1422  O   ILE A  96     -54.268  72.217 -23.682  1.00 20.000          O  
ATOM   1423  CB  ILE A  96     -53.930  71.081 -20.549  1.00 20.000          C  
ATOM   1424  CG1 ILE A  96     -52.578  70.606 -21.193  1.00 20.000          C  
ATOM   1425  CG2 ILE A  96     -54.398  70.004 -19.598  1.00 20.000          C  
ATOM   1426  CD1 ILE A  96     -51.560  71.732 -21.571  1.00 20.000          C  
ATOM   1427  H   ILE A  96     -54.774  69.763 -23.007  1.00 20.000          H  
ATOM   1428  HA  ILE A  96     -55.922  71.724 -21.060  1.00 20.000          H  
ATOM   1429  HB  ILE A  96     -53.734  71.990 -19.998  1.00 20.000          H  
ATOM   1430 1HG1 ILE A  96     -52.081  69.949 -20.475  1.00 20.000          H  
ATOM   1431 2HG1 ILE A  96     -52.795  70.035 -22.091  1.00 20.000          H  
ATOM   1432 1HG2 ILE A  96     -53.645  69.817 -18.855  1.00 20.000          H  
ATOM   1433 2HG2 ILE A  96     -55.321  70.320 -19.111  1.00 20.000          H  
ATOM   1434 3HG2 ILE A  96     -54.571  69.094 -20.155  1.00 20.000          H  
ATOM   1435 1HD1 ILE A  96     -50.664  71.268 -21.981  1.00 20.000          H  
ATOM   1436 2HD1 ILE A  96     -51.955  72.405 -22.308  1.00 20.000          H  
ATOM   1437 3HD1 ILE A  96     -51.295  72.299 -20.688  1.00 20.000          H  
ATOM   1438  N   LYS A  97     -54.480  73.662 -21.964  1.00 20.000          N  
ATOM   1439  CA  LYS A  97     -53.912  74.801 -22.657  1.00 20.000          C  
ATOM   1440  C   LYS A  97     -53.011  75.539 -21.683  1.00 20.000          C  
ATOM   1441  O   LYS A  97     -53.411  75.823 -20.553  1.00 20.000          O  
ATOM   1442  CB  LYS A  97     -55.002  75.731 -23.190  1.00 20.000          C  
ATOM   1443  CG  LYS A  97     -54.475  76.928 -23.994  1.00 20.000          C  
ATOM   1444  CD  LYS A  97     -55.616  77.769 -24.561  1.00 20.000          C  
ATOM   1445  CE  LYS A  97     -55.087  78.965 -25.350  1.00 20.000          C  
ATOM   1446  NZ  LYS A  97     -56.191  79.800 -25.908  1.00 20.000          N  
ATOM   1447  H   LYS A  97     -54.794  73.787 -21.012  1.00 20.000          H  
ATOM   1448  HA  LYS A  97     -53.299  74.449 -23.488  1.00 20.000          H  
ATOM   1449 1HB  LYS A  97     -55.677  75.164 -23.832  1.00 20.000          H  
ATOM   1450 2HB  LYS A  97     -55.587  76.118 -22.357  1.00 20.000          H  
ATOM   1451 1HG  LYS A  97     -53.858  77.561 -23.352  1.00 20.000          H  
ATOM   1452 2HG  LYS A  97     -53.858  76.565 -24.816  1.00 20.000          H  
ATOM   1453 1HD  LYS A  97     -56.233  77.153 -25.218  1.00 20.000          H  
ATOM   1454 2HD  LYS A  97     -56.238  78.132 -23.743  1.00 20.000          H  
ATOM   1455 1HE  LYS A  97     -54.474  79.582 -24.693  1.00 20.000          H  
ATOM   1456 2HE  LYS A  97     -54.469  78.604 -26.173  1.00 20.000          H  
ATOM   1457 1HZ  LYS A  97     -55.799  80.578 -26.421  1.00 20.000          H  
ATOM   1458 2HZ  LYS A  97     -56.759  79.240 -26.530  1.00 20.000          H  
ATOM   1459 3HZ  LYS A  97     -56.765  80.151 -25.154  1.00 20.000          H  
ATOM   1460  N   LYS A  98     -51.795  75.842 -22.112  1.00 20.000          N  
ATOM   1461  CA  LYS A  98     -50.852  76.559 -21.270  1.00 20.000          C  
ATOM   1462  C   LYS A  98     -50.083  77.569 -22.100  1.00 20.000          C  
ATOM   1463  O   LYS A  98     -49.834  77.333 -23.285  1.00 20.000          O  
ATOM   1464  CB  LYS A  98     -49.902  75.576 -20.584  1.00 20.000          C  
ATOM   1465  CG  LYS A  98     -48.987  74.793 -21.531  1.00 20.000          C  
ATOM   1466  CD  LYS A  98     -48.108  73.796 -20.770  1.00 20.000          C  
ATOM   1467  CE  LYS A  98     -47.134  73.079 -21.711  1.00 20.000          C  
ATOM   1468  NZ  LYS A  98     -46.270  72.092 -20.988  1.00 20.000          N  
ATOM   1469  H   LYS A  98     -51.526  75.580 -23.050  1.00 20.000          H  
ATOM   1470  HA  LYS A  98     -51.404  77.106 -20.504  1.00 20.000          H  
ATOM   1471 1HB  LYS A  98     -49.279  76.118 -19.885  1.00 20.000          H  
ATOM   1472 2HB  LYS A  98     -50.484  74.855 -20.015  1.00 20.000          H  
ATOM   1473 1HG  LYS A  98     -49.596  74.253 -22.257  1.00 20.000          H  
ATOM   1474 2HG  LYS A  98     -48.340  75.483 -22.071  1.00 20.000          H  
ATOM   1475 1HD  LYS A  98     -47.536  74.325 -20.010  1.00 20.000          H  
ATOM   1476 2HD  LYS A  98     -48.736  73.055 -20.274  1.00 20.000          H  
ATOM   1477 1HE  LYS A  98     -47.700  72.557 -22.481  1.00 20.000          H  
ATOM   1478 2HE  LYS A  98     -46.494  73.822 -22.186  1.00 20.000          H  
ATOM   1479 1HZ  LYS A  98     -45.641  71.647 -21.643  1.00 20.000          H  
ATOM   1480 2HZ  LYS A  98     -45.723  72.572 -20.262  1.00 20.000          H  
ATOM   1481 3HZ  LYS A  98     -46.848  71.391 -20.553  1.00 20.000          H  
ATOM   1482  N   ILE A  99     -49.700  78.678 -21.475  1.00 20.000          N  
ATOM   1483  CA  ILE A  99     -48.918  79.709 -22.139  1.00 20.000          C  
ATOM   1484  C   ILE A  99     -48.164  80.568 -21.130  1.00 20.000          C  
ATOM   1485  O   ILE A  99     -48.680  80.860 -20.052  1.00 20.000          O  
ATOM   1486  CB  ILE A  99     -49.843  80.581 -23.030  1.00 20.000          C  
ATOM   1487  CG1 ILE A  99     -48.998  81.576 -23.893  1.00 20.000          C  
ATOM   1488  CG2 ILE A  99     -50.883  81.307 -22.162  1.00 20.000          C  
ATOM   1489  CD1 ILE A  99     -49.759  82.231 -25.040  1.00 20.000          C  
ATOM   1490  H   ILE A  99     -49.945  78.800 -20.500  1.00 20.000          H  
ATOM   1491  HA  ILE A  99     -48.185  79.222 -22.781  1.00 20.000          H  
ATOM   1492  HB  ILE A  99     -50.369  79.928 -23.728  1.00 20.000          H  
ATOM   1493 1HG1 ILE A  99     -48.615  82.371 -23.252  1.00 20.000          H  
ATOM   1494 2HG1 ILE A  99     -48.153  81.035 -24.320  1.00 20.000          H  
ATOM   1495 1HG2 ILE A  99     -51.553  81.883 -22.786  1.00 20.000          H  
ATOM   1496 2HG2 ILE A  99     -51.462  80.571 -21.608  1.00 20.000          H  
ATOM   1497 3HG2 ILE A  99     -50.391  81.977 -21.461  1.00 20.000          H  
ATOM   1498 1HD1 ILE A  99     -49.085  82.896 -25.583  1.00 20.000          H  
ATOM   1499 2HD1 ILE A  99     -50.130  81.459 -25.717  1.00 20.000          H  
ATOM   1500 3HD1 ILE A  99     -50.595  82.809 -24.661  1.00 20.000          H  
ATOM   1501  N   ASN A 100     -46.955  80.979 -21.498  1.00 20.000          N  
ATOM   1502  CA  ASN A 100     -46.126  81.860 -20.689  1.00 20.000          C  
ATOM   1503  C   ASN A 100     -45.167  82.579 -21.638  1.00 20.000          C  
ATOM   1504  O   ASN A 100     -45.185  82.310 -22.839  1.00 20.000          O  
ATOM   1505  CB  ASN A 100     -45.393  81.056 -19.613  1.00 20.000          C  
ATOM   1506  CG  ASN A 100     -45.076  81.864 -18.367  1.00 20.000          C  
ATOM   1507  OD1 ASN A 100     -44.928  83.096 -18.472  1.00 20.000          O  
ATOM   1508  ND2 ASN A 100     -44.930  81.219 -17.218  1.00 20.000          N  
ATOM   1509  H   ASN A 100     -46.599  80.679 -22.396  1.00 20.000          H  
ATOM   1510  HA  ASN A 100     -46.758  82.612 -20.211  1.00 20.000          H  
ATOM   1511 1HB  ASN A 100     -46.001  80.197 -19.318  1.00 20.000          H  
ATOM   1512 2HB  ASN A 100     -44.468  80.667 -20.030  1.00 20.000          H  
ATOM   1513 1HD2 ASN A 100     -44.712  81.733 -16.386  1.00 20.000          H  
ATOM   1514 2HD2 ASN A 100     -45.010  80.198 -17.158  1.00 20.000          H  
ATOM   1515  N   ILE A 101     -44.310  83.448 -21.114  1.00 20.000          N  
ATOM   1516  CA  ILE A 101     -43.348  84.149 -21.967  1.00 20.000          C  
ATOM   1517  C   ILE A 101     -41.953  83.511 -21.872  1.00 20.000          C  
ATOM   1518  O   ILE A 101     -41.251  83.753 -20.897  1.00 20.000          O  
ATOM   1519  CB  ILE A 101     -43.247  85.630 -21.573  1.00 20.000          C  
ATOM   1520  CG1 ILE A 101     -44.648  86.287 -21.714  1.00 20.000          C  
ATOM   1521  CG2 ILE A 101     -42.184  86.335 -22.455  1.00 20.000          C  
ATOM   1522  CD1 ILE A 101     -44.761  87.682 -21.134  1.00 20.000          C  
ATOM   1523  H   ILE A 101     -44.376  83.633 -20.114  1.00 20.000          H  
ATOM   1524  HA  ILE A 101     -43.736  84.120 -22.973  1.00 20.000          H  
ATOM   1525  HB  ILE A 101     -42.953  85.705 -20.527  1.00 20.000          H  
ATOM   1526 1HG1 ILE A 101     -44.906  86.331 -22.770  1.00 20.000          H  
ATOM   1527 2HG1 ILE A 101     -45.378  85.660 -21.209  1.00 20.000          H  
ATOM   1528 1HG2 ILE A 101     -42.096  87.375 -22.174  1.00 20.000          H  
ATOM   1529 2HG2 ILE A 101     -41.205  85.864 -22.330  1.00 20.000          H  
ATOM   1530 3HG2 ILE A 101     -42.478  86.270 -23.500  1.00 20.000          H  
ATOM   1531 1HD1 ILE A 101     -45.779  88.046 -21.275  1.00 20.000          H  
ATOM   1532 2HD1 ILE A 101     -44.534  87.648 -20.067  1.00 20.000          H  
ATOM   1533 3HD1 ILE A 101     -44.074  88.358 -21.627  1.00 20.000          H  
ATOM   1534  N   PRO A 102     -41.470  82.828 -22.923  1.00 20.000          N  
ATOM   1535  CA  PRO A 102     -40.257  82.031 -22.937  1.00 20.000          C  
ATOM   1536  C   PRO A 102     -38.985  82.860 -22.840  1.00 20.000          C  
ATOM   1537  O   PRO A 102     -38.945  84.008 -23.284  1.00 20.000          O  
ATOM   1538  CB  PRO A 102     -40.352  81.334 -24.296  1.00 20.000          C  
ATOM   1539  CG  PRO A 102     -41.150  82.270 -25.161  1.00 20.000          C  
ATOM   1540  CD  PRO A 102     -42.145  82.907 -24.237  1.00 20.000          C  
ATOM   1541  HA  PRO A 102     -40.299  81.295 -22.118  1.00 20.000          H  
ATOM   1542 1HB  PRO A 102     -39.356  81.128 -24.678  1.00 20.000          H  
ATOM   1543 2HB  PRO A 102     -40.853  80.368 -24.176  1.00 20.000          H  
ATOM   1544 1HG  PRO A 102     -40.486  83.018 -25.615  1.00 20.000          H  
ATOM   1545 2HG  PRO A 102     -41.621  81.718 -25.988  1.00 20.000          H  
ATOM   1546 1HD  PRO A 102     -42.270  83.950 -24.555  1.00 20.000          H  
ATOM   1547 2HD  PRO A 102     -43.089  82.337 -24.238  1.00 20.000          H  
ATOM   1548  N   THR A 103     -37.941  82.233 -22.307  1.00 20.000          N  
ATOM   1549  CA  THR A 103     -36.602  82.792 -22.182  1.00 20.000          C  
ATOM   1550  C   THR A 103     -35.810  82.545 -23.444  1.00 20.000          C  
ATOM   1551  O   THR A 103     -36.199  81.750 -24.296  1.00 20.000          O  
ATOM   1552  CB  THR A 103     -35.821  82.128 -21.037  1.00 20.000          C  
ATOM   1553  OG1 THR A 103     -35.580  80.752 -21.376  1.00 20.000          O  
ATOM   1554  CG2 THR A 103     -36.632  82.175 -19.781  1.00 20.000          C  
ATOM   1555  H   THR A 103     -38.071  81.294 -21.964  1.00 20.000          H  
ATOM   1556  HA  THR A 103     -36.677  83.868 -22.016  1.00 20.000          H  
ATOM   1557  HB  THR A 103     -34.873  82.642 -20.885  1.00 20.000          H  
ATOM   1558  HG1 THR A 103     -35.007  80.342 -20.702  1.00 20.000          H  
ATOM   1559 1HG2 THR A 103     -36.077  81.704 -18.979  1.00 20.000          H  
ATOM   1560 2HG2 THR A 103     -36.832  83.209 -19.529  1.00 20.000          H  
ATOM   1561 3HG2 THR A 103     -37.566  81.654 -19.930  1.00 20.000          H  
ATOM   1562  N   ALA A 104     -34.634  83.152 -23.551  1.00 20.000          N  
ATOM   1563  CA  ALA A 104     -33.821  82.976 -24.754  1.00 20.000          C  
ATOM   1564  C   ALA A 104     -33.508  81.512 -25.070  1.00 20.000          C  
ATOM   1565  O   ALA A 104     -33.418  81.152 -26.247  1.00 20.000          O  
ATOM   1566  CB  ALA A 104     -32.516  83.727 -24.608  1.00 20.000          C  
ATOM   1567  H   ALA A 104     -34.328  83.781 -22.821  1.00 20.000          H  
ATOM   1568  HA  ALA A 104     -34.379  83.388 -25.593  1.00 20.000          H  
ATOM   1569 1HB  ALA A 104     -31.934  83.622 -25.523  1.00 20.000          H  
ATOM   1570 2HB  ALA A 104     -32.718  84.781 -24.425  1.00 20.000          H  
ATOM   1571 3HB  ALA A 104     -31.953  83.313 -23.773  1.00 20.000          H  
ATOM   1572  N   LYS A 105     -33.326  80.669 -24.046  1.00 20.000          N  
ATOM   1573  CA  LYS A 105     -33.002  79.270 -24.301  1.00 20.000          C  
ATOM   1574  C   LYS A 105     -34.243  78.506 -24.745  1.00 20.000          C  
ATOM   1575  O   LYS A 105     -34.145  77.550 -25.525  1.00 20.000          O  
ATOM   1576  CB  LYS A 105     -32.374  78.620 -23.066  1.00 20.000          C  
ATOM   1577  CG  LYS A 105     -30.989  79.198 -22.648  1.00 20.000          C  
ATOM   1578  CD  LYS A 105     -29.897  78.967 -23.718  1.00 20.000          C  
ATOM   1579  CE  LYS A 105     -28.524  79.434 -23.231  1.00 20.000          C  
ATOM   1580  NZ  LYS A 105     -27.476  79.286 -24.288  1.00 20.000          N  
ATOM   1581  H   LYS A 105     -33.401  81.004 -23.095  1.00 20.000          H  
ATOM   1582  HA  LYS A 105     -32.293  79.224 -25.123  1.00 20.000          H  
ATOM   1583 1HB  LYS A 105     -33.053  78.732 -22.219  1.00 20.000          H  
ATOM   1584 2HB  LYS A 105     -32.252  77.553 -23.244  1.00 20.000          H  
ATOM   1585 1HG  LYS A 105     -31.088  80.270 -22.481  1.00 20.000          H  
ATOM   1586 2HG  LYS A 105     -30.673  78.731 -21.715  1.00 20.000          H  
ATOM   1587 1HD  LYS A 105     -29.848  77.907 -23.973  1.00 20.000          H  
ATOM   1588 2HD  LYS A 105     -30.130  79.531 -24.617  1.00 20.000          H  
ATOM   1589 1HE  LYS A 105     -28.586  80.480 -22.940  1.00 20.000          H  
ATOM   1590 2HE  LYS A 105     -28.231  78.841 -22.364  1.00 20.000          H  
ATOM   1591 1HZ  LYS A 105     -26.587  79.604 -23.928  1.00 20.000          H  
ATOM   1592 2HZ  LYS A 105     -27.400  78.316 -24.559  1.00 20.000          H  
ATOM   1593 3HZ  LYS A 105     -27.727  79.840 -25.095  1.00 20.000          H  
ATOM   1594  N   ILE A 106     -35.405  78.901 -24.224  1.00 20.000          N  
ATOM   1595  CA  ILE A 106     -36.654  78.255 -24.598  1.00 20.000          C  
ATOM   1596  C   ILE A 106     -36.980  78.634 -26.045  1.00 20.000          C  
ATOM   1597  O   ILE A 106     -37.454  77.802 -26.828  1.00 20.000          O  
ATOM   1598  CB  ILE A 106     -37.820  78.589 -23.649  1.00 20.000          C  
ATOM   1599  CG1 ILE A 106     -37.519  78.076 -22.163  1.00 20.000          C  
ATOM   1600  CG2 ILE A 106     -39.132  77.978 -24.196  1.00 20.000          C  
ATOM   1601  CD1 ILE A 106     -37.252  76.577 -21.988  1.00 20.000          C  
ATOM   1602  H   ILE A 106     -35.411  79.687 -23.569  1.00 20.000          H  
ATOM   1603  HA  ILE A 106     -36.511  77.187 -24.566  1.00 20.000          H  
ATOM   1604  HB  ILE A 106     -37.919  79.663 -23.587  1.00 20.000          H  
ATOM   1605 1HG1 ILE A 106     -36.655  78.598 -21.791  1.00 20.000          H  
ATOM   1606 2HG1 ILE A 106     -38.380  78.333 -21.539  1.00 20.000          H  
ATOM   1607 1HG2 ILE A 106     -39.953  78.230 -23.526  1.00 20.000          H  
ATOM   1608 2HG2 ILE A 106     -39.351  78.371 -25.187  1.00 20.000          H  
ATOM   1609 3HG2 ILE A 106     -39.041  76.897 -24.259  1.00 20.000          H  
ATOM   1610 1HD1 ILE A 106     -37.071  76.368 -20.935  1.00 20.000          H  
ATOM   1611 2HD1 ILE A 106     -38.114  76.002 -22.320  1.00 20.000          H  
ATOM   1612 3HD1 ILE A 106     -36.380  76.286 -22.554  1.00 20.000          H  
ATOM   1613  N   ILE A 107     -36.771  79.904 -26.385  1.00 20.000          N  
ATOM   1614  CA  ILE A 107     -37.024  80.392 -27.726  1.00 20.000          C  
ATOM   1615  C   ILE A 107     -36.097  79.670 -28.689  1.00 20.000          C  
ATOM   1616  O   ILE A 107     -36.534  79.228 -29.754  1.00 20.000          O  
ATOM   1617  CB  ILE A 107     -36.799  81.913 -27.817  1.00 20.000          C  
ATOM   1618  CG1 ILE A 107     -37.880  82.628 -26.974  1.00 20.000          C  
ATOM   1619  CG2 ILE A 107     -36.850  82.363 -29.302  1.00 20.000          C  
ATOM   1620  CD1 ILE A 107     -37.618  84.084 -26.686  1.00 20.000          C  
ATOM   1621  H   ILE A 107     -36.410  80.548 -25.676  1.00 20.000          H  
ATOM   1622  HA  ILE A 107     -38.054  80.167 -27.996  1.00 20.000          H  
ATOM   1623  HB  ILE A 107     -35.828  82.164 -27.390  1.00 20.000          H  
ATOM   1624 1HG1 ILE A 107     -38.836  82.541 -27.488  1.00 20.000          H  
ATOM   1625 2HG1 ILE A 107     -37.951  82.128 -26.033  1.00 20.000          H  
ATOM   1626 1HG2 ILE A 107     -36.692  83.431 -29.372  1.00 20.000          H  
ATOM   1627 2HG2 ILE A 107     -36.075  81.862 -29.882  1.00 20.000          H  
ATOM   1628 3HG2 ILE A 107     -37.827  82.112 -29.723  1.00 20.000          H  
ATOM   1629 1HD1 ILE A 107     -38.431  84.476 -26.069  1.00 20.000          H  
ATOM   1630 2HD1 ILE A 107     -36.682  84.176 -26.138  1.00 20.000          H  
ATOM   1631 3HD1 ILE A 107     -37.559  84.653 -27.603  1.00 20.000          H  
ATOM   1632  N   ALA A 108     -34.807  79.580 -28.336  1.00 20.000          N  
ATOM   1633  CA  ALA A 108     -33.848  78.902 -29.185  1.00 20.000          C  
ATOM   1634  C   ALA A 108     -34.206  77.437 -29.412  1.00 20.000          C  
ATOM   1635  O   ALA A 108     -34.080  76.962 -30.548  1.00 20.000          O  
ATOM   1636  CB  ALA A 108     -32.470  78.987 -28.565  1.00 20.000          C  
ATOM   1637  H   ALA A 108     -34.479  80.024 -27.478  1.00 20.000          H  
ATOM   1638  HA  ALA A 108     -33.838  79.405 -30.147  1.00 20.000          H  
ATOM   1639 1HB  ALA A 108     -31.744  78.507 -29.218  1.00 20.000          H  
ATOM   1640 2HB  ALA A 108     -32.202  80.035 -28.425  1.00 20.000          H  
ATOM   1641 3HB  ALA A 108     -32.479  78.485 -27.599  1.00 20.000          H  
ATOM   1642  N   LYS A 109     -34.686  76.707 -28.388  1.00 20.000          N  
ATOM   1643  CA  LYS A 109     -35.022  75.325 -28.686  1.00 20.000          C  
ATOM   1644  C   LYS A 109     -36.250  75.262 -29.572  1.00 20.000          C  
ATOM   1645  O   LYS A 109     -36.323  74.403 -30.450  1.00 20.000          O  
ATOM   1646  CB  LYS A 109     -35.238  74.460 -27.434  1.00 20.000          C  
ATOM   1647  CG  LYS A 109     -36.480  74.726 -26.588  1.00 20.000          C  
ATOM   1648  CD  LYS A 109     -36.705  73.634 -25.523  1.00 20.000          C  
ATOM   1649  CE  LYS A 109     -35.647  73.632 -24.434  1.00 20.000          C  
ATOM   1650  NZ  LYS A 109     -35.996  72.686 -23.340  1.00 20.000          N  
ATOM   1651  H   LYS A 109     -34.729  77.082 -27.434  1.00 20.000          H  
ATOM   1652  HA  LYS A 109     -34.198  74.892 -29.250  1.00 20.000          H  
ATOM   1653 1HB  LYS A 109     -35.278  73.421 -27.724  1.00 20.000          H  
ATOM   1654 2HB  LYS A 109     -34.376  74.591 -26.784  1.00 20.000          H  
ATOM   1655 1HG  LYS A 109     -36.353  75.660 -26.105  1.00 20.000          H  
ATOM   1656 2HG  LYS A 109     -37.373  74.766 -27.191  1.00 20.000          H  
ATOM   1657 1HD  LYS A 109     -37.682  73.785 -25.062  1.00 20.000          H  
ATOM   1658 2HD  LYS A 109     -36.704  72.657 -26.012  1.00 20.000          H  
ATOM   1659 1HE  LYS A 109     -34.693  73.325 -24.857  1.00 20.000          H  
ATOM   1660 2HE  LYS A 109     -35.548  74.634 -24.027  1.00 20.000          H  
ATOM   1661 1HZ  LYS A 109     -35.272  72.701 -22.635  1.00 20.000          H  
ATOM   1662 2HZ  LYS A 109     -36.877  72.945 -22.924  1.00 20.000          H  
ATOM   1663 3HZ  LYS A 109     -36.073  71.752 -23.727  1.00 20.000          H  
ATOM   1664  N   ALA A 110     -37.217  76.169 -29.374  1.00 20.000          N  
ATOM   1665  CA  ALA A 110     -38.406  76.147 -30.205  1.00 20.000          C  
ATOM   1666  C   ALA A 110     -38.031  76.368 -31.665  1.00 20.000          C  
ATOM   1667  O   ALA A 110     -38.562  75.697 -32.563  1.00 20.000          O  
ATOM   1668  CB  ALA A 110     -39.380  77.213 -29.744  1.00 20.000          C  
ATOM   1669  H   ALA A 110     -37.150  76.839 -28.597  1.00 20.000          H  
ATOM   1670  HA  ALA A 110     -38.871  75.167 -30.112  1.00 20.000          H  
ATOM   1671 1HB  ALA A 110     -40.277  77.182 -30.358  1.00 20.000          H  
ATOM   1672 2HB  ALA A 110     -39.641  77.035 -28.700  1.00 20.000          H  
ATOM   1673 3HB  ALA A 110     -38.911  78.192 -29.834  1.00 20.000          H  
ATOM   1674  N   LYS A 111     -37.088  77.293 -31.893  1.00 20.000          N  
ATOM   1675  CA  LYS A 111     -36.620  77.591 -33.230  1.00 20.000          C  
ATOM   1676  C   LYS A 111     -35.995  76.356 -33.857  1.00 20.000          C  
ATOM   1677  O   LYS A 111     -36.272  76.046 -35.015  1.00 20.000          O  
ATOM   1678  CB  LYS A 111     -35.629  78.756 -33.219  1.00 20.000          C  
ATOM   1679  CG  LYS A 111     -35.135  79.186 -34.611  1.00 20.000          C  
ATOM   1680  CD  LYS A 111     -34.219  80.412 -34.528  1.00 20.000          C  
ATOM   1681  CE  LYS A 111     -33.707  80.821 -35.908  1.00 20.000          C  
ATOM   1682  NZ  LYS A 111     -32.820  82.021 -35.843  1.00 20.000          N  
ATOM   1683  H   LYS A 111     -36.732  77.841 -31.103  1.00 20.000          H  
ATOM   1684  HA  LYS A 111     -37.477  77.877 -33.838  1.00 20.000          H  
ATOM   1685 1HB  LYS A 111     -36.086  79.615 -32.726  1.00 20.000          H  
ATOM   1686 2HB  LYS A 111     -34.755  78.474 -32.627  1.00 20.000          H  
ATOM   1687 1HG  LYS A 111     -34.579  78.362 -35.068  1.00 20.000          H  
ATOM   1688 2HG  LYS A 111     -35.991  79.414 -35.246  1.00 20.000          H  
ATOM   1689 1HD  LYS A 111     -34.765  81.247 -34.084  1.00 20.000          H  
ATOM   1690 2HD  LYS A 111     -33.366  80.177 -33.890  1.00 20.000          H  
ATOM   1691 1HE  LYS A 111     -33.149  79.991 -36.339  1.00 20.000          H  
ATOM   1692 2HE  LYS A 111     -34.558  81.046 -36.552  1.00 20.000          H  
ATOM   1693 1HZ  LYS A 111     -32.503  82.257 -36.774  1.00 20.000          H  
ATOM   1694 2HZ  LYS A 111     -33.332  82.802 -35.456  1.00 20.000          H  
ATOM   1695 3HZ  LYS A 111     -32.020  81.821 -35.258  1.00 20.000          H  
ATOM   1696  N   GLU A 112     -35.157  75.634 -33.097  1.00 20.000          N  
ATOM   1697  CA  GLU A 112     -34.531  74.430 -33.636  1.00 20.000          C  
ATOM   1698  C   GLU A 112     -35.557  73.333 -33.927  1.00 20.000          C  
ATOM   1699  O   GLU A 112     -35.505  72.700 -34.977  1.00 20.000          O  
ATOM   1700  CB  GLU A 112     -33.478  73.895 -32.658  1.00 20.000          C  
ATOM   1701  CG  GLU A 112     -32.234  74.772 -32.515  1.00 20.000          C  
ATOM   1702  CD  GLU A 112     -31.404  74.853 -33.760  1.00 20.000          C  
ATOM   1703  OE1 GLU A 112     -30.968  73.836 -34.244  1.00 20.000          O  
ATOM   1704  OE2 GLU A 112     -31.236  75.941 -34.244  1.00 20.000          O  
ATOM   1705  H   GLU A 112     -34.914  75.970 -32.159  1.00 20.000          H  
ATOM   1706  HA  GLU A 112     -34.036  74.694 -34.571  1.00 20.000          H  
ATOM   1707 1HB  GLU A 112     -33.925  73.802 -31.669  1.00 20.000          H  
ATOM   1708 2HB  GLU A 112     -33.162  72.903 -32.970  1.00 20.000          H  
ATOM   1709 1HG  GLU A 112     -32.549  75.777 -32.249  1.00 20.000          H  
ATOM   1710 2HG  GLU A 112     -31.629  74.393 -31.702  1.00 20.000          H  
ATOM   1711  N   VAL A 113     -36.561  73.158 -33.067  1.00 20.000          N  
ATOM   1712  CA  VAL A 113     -37.584  72.129 -33.287  1.00 20.000          C  
ATOM   1713  C   VAL A 113     -38.313  72.388 -34.596  1.00 20.000          C  
ATOM   1714  O   VAL A 113     -38.661  71.465 -35.337  1.00 20.000          O  
ATOM   1715  CB  VAL A 113     -38.581  72.034 -32.122  1.00 20.000          C  
ATOM   1716  CG1 VAL A 113     -39.738  71.114 -32.495  1.00 20.000          C  
ATOM   1717  CG2 VAL A 113     -37.880  71.461 -30.902  1.00 20.000          C  
ATOM   1718  H   VAL A 113     -36.571  73.717 -32.206  1.00 20.000          H  
ATOM   1719  HA  VAL A 113     -37.081  71.162 -33.354  1.00 20.000          H  
ATOM   1720  HB  VAL A 113     -38.977  73.027 -31.898  1.00 20.000          H  
ATOM   1721 1HG1 VAL A 113     -40.437  71.043 -31.659  1.00 20.000          H  
ATOM   1722 2HG1 VAL A 113     -40.270  71.503 -33.355  1.00 20.000          H  
ATOM   1723 3HG1 VAL A 113     -39.364  70.125 -32.725  1.00 20.000          H  
ATOM   1724 1HG2 VAL A 113     -38.592  71.395 -30.079  1.00 20.000          H  
ATOM   1725 2HG2 VAL A 113     -37.506  70.463 -31.150  1.00 20.000          H  
ATOM   1726 3HG2 VAL A 113     -37.060  72.102 -30.625  1.00 20.000          H  
ATOM   1727  N   GLY A 114     -38.609  73.662 -34.843  1.00 20.000          N  
ATOM   1728  CA  GLY A 114     -39.298  74.124 -36.036  1.00 20.000          C  
ATOM   1729  C   GLY A 114     -38.588  73.792 -37.361  1.00 20.000          C  
ATOM   1730  O   GLY A 114     -39.197  73.905 -38.428  1.00 20.000          O  
ATOM   1731  H   GLY A 114     -38.362  74.360 -34.129  1.00 20.000          H  
ATOM   1732 1HA  GLY A 114     -40.302  73.709 -36.043  1.00 20.000          H  
ATOM   1733 2HA  GLY A 114     -39.409  75.205 -35.963  1.00 20.000          H  
ATOM   1734  N   GLU A 115     -37.298  73.424 -37.309  1.00 20.000          N  
ATOM   1735  CA  GLU A 115     -36.528  73.082 -38.501  1.00 20.000          C  
ATOM   1736  C   GLU A 115     -36.541  71.585 -38.817  1.00 20.000          C  
ATOM   1737  O   GLU A 115     -35.932  71.149 -39.798  1.00 20.000          O  
ATOM   1738  CB  GLU A 115     -35.077  73.554 -38.346  1.00 20.000          C  
ATOM   1739  CG  GLU A 115     -34.911  75.070 -38.223  1.00 20.000          C  
ATOM   1740  CD  GLU A 115     -35.304  75.817 -39.474  1.00 20.000          C  
ATOM   1741  OE1 GLU A 115     -34.865  75.433 -40.531  1.00 20.000          O  
ATOM   1742  OE2 GLU A 115     -36.062  76.750 -39.376  1.00 20.000          O  
ATOM   1743  H   GLU A 115     -36.828  73.333 -36.405  1.00 20.000          H  
ATOM   1744  HA  GLU A 115     -36.969  73.607 -39.349  1.00 20.000          H  
ATOM   1745 1HB  GLU A 115     -34.647  73.099 -37.452  1.00 20.000          H  
ATOM   1746 2HB  GLU A 115     -34.491  73.218 -39.199  1.00 20.000          H  
ATOM   1747 1HG  GLU A 115     -35.528  75.419 -37.398  1.00 20.000          H  
ATOM   1748 2HG  GLU A 115     -33.873  75.293 -37.979  1.00 20.000          H  
ATOM   1749  N   TYR A 116     -37.220  70.792 -37.995  1.00 20.000          N  
ATOM   1750  CA  TYR A 116     -37.263  69.354 -38.192  1.00 20.000          C  
ATOM   1751  C   TYR A 116     -38.626  68.915 -38.710  1.00 20.000          C  
ATOM   1752  O   TYR A 116     -39.606  69.628 -38.547  1.00 20.000          O  
ATOM   1753  CB  TYR A 116     -36.956  68.622 -36.873  1.00 20.000          C  
ATOM   1754  CG  TYR A 116     -35.540  68.769 -36.405  1.00 20.000          C  
ATOM   1755  CD1 TYR A 116     -35.221  69.754 -35.517  1.00 20.000          C  
ATOM   1756  CD2 TYR A 116     -34.558  67.912 -36.875  1.00 20.000          C  
ATOM   1757  CE1 TYR A 116     -33.922  69.911 -35.074  1.00 20.000          C  
ATOM   1758  CE2 TYR A 116     -33.258  68.057 -36.440  1.00 20.000          C  
ATOM   1759  CZ  TYR A 116     -32.937  69.055 -35.544  1.00 20.000          C  
ATOM   1760  OH  TYR A 116     -31.640  69.197 -35.116  1.00 20.000          O  
ATOM   1761  H   TYR A 116     -37.717  71.194 -37.192  1.00 20.000          H  
ATOM   1762  HA  TYR A 116     -36.502  69.105 -38.926  1.00 20.000          H  
ATOM   1763 1HB  TYR A 116     -37.610  69.027 -36.090  1.00 20.000          H  
ATOM   1764 2HB  TYR A 116     -37.180  67.568 -36.950  1.00 20.000          H  
ATOM   1765  HD1 TYR A 116     -36.002  70.405 -35.169  1.00 20.000          H  
ATOM   1766  HD2 TYR A 116     -34.808  67.125 -37.583  1.00 20.000          H  
ATOM   1767  HE1 TYR A 116     -33.679  70.704 -34.365  1.00 20.000          H  
ATOM   1768  HE2 TYR A 116     -32.482  67.385 -36.807  1.00 20.000          H  
ATOM   1769  HH  TYR A 116     -31.579  69.961 -34.536  1.00 20.000          H  
ATOM   1770  N   PRO A 117     -38.731  67.763 -39.408  1.00 20.000          N  
ATOM   1771  CA  PRO A 117     -39.991  67.133 -39.788  1.00 20.000          C  
ATOM   1772  C   PRO A 117     -40.770  66.747 -38.529  1.00 20.000          C  
ATOM   1773  O   PRO A 117     -41.998  66.673 -38.505  1.00 20.000          O  
ATOM   1774  CB  PRO A 117     -39.538  65.921 -40.613  1.00 20.000          C  
ATOM   1775  CG  PRO A 117     -38.106  65.651 -40.168  1.00 20.000          C  
ATOM   1776  CD  PRO A 117     -37.527  67.024 -39.867  1.00 20.000          C  
ATOM   1777  HA  PRO A 117     -40.575  67.837 -40.403  1.00 20.000          H  
ATOM   1778 1HB  PRO A 117     -40.208  65.070 -40.416  1.00 20.000          H  
ATOM   1779 2HB  PRO A 117     -39.618  66.147 -41.686  1.00 20.000          H  
ATOM   1780 1HG  PRO A 117     -38.095  64.977 -39.296  1.00 20.000          H  
ATOM   1781 2HG  PRO A 117     -37.559  65.131 -40.972  1.00 20.000          H  
ATOM   1782 1HD  PRO A 117     -36.769  66.904 -39.095  1.00 20.000          H  
ATOM   1783 2HD  PRO A 117     -37.116  67.490 -40.780  1.00 20.000          H  
ATOM   1784  N   ALA A 118     -40.047  66.628 -37.426  1.00 20.000          N  
ATOM   1785  CA  ALA A 118     -40.626  66.264 -36.166  1.00 20.000          C  
ATOM   1786  C   ALA A 118     -40.800  67.540 -35.381  1.00 20.000          C  
ATOM   1787  O   ALA A 118     -40.082  67.838 -34.422  1.00 20.000          O  
ATOM   1788  CB  ALA A 118     -39.739  65.275 -35.435  1.00 20.000          C  
ATOM   1789  H   ALA A 118     -39.049  66.740 -37.470  1.00 20.000          H  
ATOM   1790  HA  ALA A 118     -41.607  65.820 -36.337  1.00 20.000          H  
ATOM   1791 1HB  ALA A 118     -40.193  65.015 -34.483  1.00 20.000          H  
ATOM   1792 2HB  ALA A 118     -39.627  64.374 -36.040  1.00 20.000          H  
ATOM   1793 3HB  ALA A 118     -38.759  65.721 -35.264  1.00 20.000          H  
ATOM   1794  N   LEU A 119     -41.804  68.284 -35.820  1.00 20.000          N  
ATOM   1795  CA  LEU A 119     -42.140  69.607 -35.296  1.00 20.000          C  
ATOM   1796  C   LEU A 119     -42.630  69.539 -33.859  1.00 20.000          C  
ATOM   1797  O   LEU A 119     -42.688  70.547 -33.159  1.00 20.000          O  
ATOM   1798  CB  LEU A 119     -43.214  70.258 -36.171  1.00 20.000          C  
ATOM   1799  CG  LEU A 119     -42.793  70.610 -37.627  1.00 20.000          C  
ATOM   1800  CD1 LEU A 119     -44.017  71.093 -38.389  1.00 20.000          C  
ATOM   1801  CD2 LEU A 119     -41.705  71.691 -37.623  1.00 20.000          C  
ATOM   1802  H   LEU A 119     -42.296  67.900 -36.637  1.00 20.000          H  
ATOM   1803  HA  LEU A 119     -41.236  70.211 -35.303  1.00 20.000          H  
ATOM   1804 1HB  LEU A 119     -44.066  69.586 -36.228  1.00 20.000          H  
ATOM   1805 2HB  LEU A 119     -43.535  71.180 -35.686  1.00 20.000          H  
ATOM   1806  HG  LEU A 119     -42.402  69.718 -38.123  1.00 20.000          H  
ATOM   1807 1HD1 LEU A 119     -43.730  71.329 -39.414  1.00 20.000          H  
ATOM   1808 2HD1 LEU A 119     -44.774  70.309 -38.397  1.00 20.000          H  
ATOM   1809 3HD1 LEU A 119     -44.420  71.984 -37.910  1.00 20.000          H  
ATOM   1810 1HD2 LEU A 119     -41.422  71.926 -38.650  1.00 20.000          H  
ATOM   1811 2HD2 LEU A 119     -42.085  72.586 -37.143  1.00 20.000          H  
ATOM   1812 3HD2 LEU A 119     -40.818  71.349 -37.099  1.00 20.000          H  
ATOM   1813  N   GLY A 120     -43.071  68.354 -33.449  1.00 20.000          N  
ATOM   1814  CA  GLY A 120     -43.565  68.112 -32.102  1.00 20.000          C  
ATOM   1815  C   GLY A 120     -42.453  67.636 -31.160  1.00 20.000          C  
ATOM   1816  O   GLY A 120     -42.727  67.257 -30.018  1.00 20.000          O  
ATOM   1817  H   GLY A 120     -43.031  67.587 -34.101  1.00 20.000          H  
ATOM   1818 1HA  GLY A 120     -44.007  69.027 -31.709  1.00 20.000          H  
ATOM   1819 2HA  GLY A 120     -44.356  67.366 -32.136  1.00 20.000          H  
ATOM   1820  N   SER A 121     -41.212  67.610 -31.650  1.00 20.000          N  
ATOM   1821  CA  SER A 121     -40.067  67.146 -30.882  1.00 20.000          C  
ATOM   1822  C   SER A 121     -39.591  68.189 -29.883  1.00 20.000          C  
ATOM   1823  O   SER A 121     -40.184  69.260 -29.718  1.00 20.000          O  
ATOM   1824  CB  SER A 121     -38.908  66.754 -31.785  1.00 20.000          C  
ATOM   1825  OG  SER A 121     -38.313  67.867 -32.391  1.00 20.000          O  
ATOM   1826  H   SER A 121     -41.031  67.912 -32.608  1.00 20.000          H  
ATOM   1827  HA  SER A 121     -40.372  66.262 -30.322  1.00 20.000          H  
ATOM   1828 1HB  SER A 121     -38.165  66.223 -31.199  1.00 20.000          H  
ATOM   1829 2HB  SER A 121     -39.259  66.072 -32.547  1.00 20.000          H  
ATOM   1830  HG  SER A 121     -38.799  68.029 -33.230  1.00 20.000          H  
ATOM   1831  N   ASN A 122     -38.597  67.798 -29.088  1.00 20.000          N  
ATOM   1832  CA  ASN A 122     -38.039  68.660 -28.061  1.00 20.000          C  
ATOM   1833  C   ASN A 122     -36.524  68.700 -28.126  1.00 20.000          C  
ATOM   1834  O   ASN A 122     -35.844  67.779 -27.673  1.00 20.000          O  
ATOM   1835  CB  ASN A 122     -38.483  68.218 -26.682  1.00 20.000          C  
ATOM   1836  CG  ASN A 122     -39.958  68.393 -26.451  1.00 20.000          C  
ATOM   1837  OD1 ASN A 122     -40.429  69.516 -26.224  1.00 20.000          O  
ATOM   1838  ND2 ASN A 122     -40.696  67.313 -26.497  1.00 20.000          N  
ATOM   1839  H   ASN A 122     -38.178  66.894 -29.243  1.00 20.000          H  
ATOM   1840  HA  ASN A 122     -38.395  69.677 -28.230  1.00 20.000          H  
ATOM   1841 1HB  ASN A 122     -38.226  67.169 -26.539  1.00 20.000          H  
ATOM   1842 2HB  ASN A 122     -37.937  68.792 -25.932  1.00 20.000          H  
ATOM   1843 1HD2 ASN A 122     -41.685  67.378 -26.354  1.00 20.000          H  
ATOM   1844 2HD2 ASN A 122     -40.276  66.428 -26.683  1.00 20.000          H  
ATOM   1845  N   TRP A 123     -36.008  69.744 -28.748  1.00 20.000          N  
ATOM   1846  CA  TRP A 123     -34.580  69.953 -28.888  1.00 20.000          C  
ATOM   1847  C   TRP A 123     -34.091  70.375 -27.512  1.00 20.000          C  
ATOM   1848  O   TRP A 123     -34.826  71.069 -26.804  1.00 20.000          O  
ATOM   1849  CB  TRP A 123     -34.306  71.040 -29.931  1.00 20.000          C  
ATOM   1850  CG  TRP A 123     -32.875  71.259 -30.240  1.00 20.000          C  
ATOM   1851  CD1 TRP A 123     -32.156  70.640 -31.213  1.00 20.000          C  
ATOM   1852  CD2 TRP A 123     -31.964  72.170 -29.585  1.00 20.000          C  
ATOM   1853  NE1 TRP A 123     -30.872  71.105 -31.213  1.00 20.000          N  
ATOM   1854  CE2 TRP A 123     -30.741  72.046 -30.222  1.00 20.000          C  
ATOM   1855  CE3 TRP A 123     -32.092  73.063 -28.533  1.00 20.000          C  
ATOM   1856  CZ2 TRP A 123     -29.648  72.795 -29.844  1.00 20.000          C  
ATOM   1857  CZ3 TRP A 123     -31.017  73.814 -28.153  1.00 20.000          C  
ATOM   1858  CH2 TRP A 123     -29.820  73.689 -28.794  1.00 20.000          C  
ATOM   1859  H   TRP A 123     -36.644  70.439 -29.114  1.00 20.000          H  
ATOM   1860  HA  TRP A 123     -34.092  69.022 -29.176  1.00 20.000          H  
ATOM   1861 1HB  TRP A 123     -34.810  70.781 -30.864  1.00 20.000          H  
ATOM   1862 2HB  TRP A 123     -34.725  71.988 -29.594  1.00 20.000          H  
ATOM   1863  HD1 TRP A 123     -32.547  69.890 -31.899  1.00 20.000          H  
ATOM   1864  HE1 TRP A 123     -30.134  70.816 -31.840  1.00 20.000          H  
ATOM   1865  HE3 TRP A 123     -33.019  73.156 -28.025  1.00 20.000          H  
ATOM   1866  HZ2 TRP A 123     -28.684  72.704 -30.341  1.00 20.000          H  
ATOM   1867  HZ3 TRP A 123     -31.143  74.511 -27.326  1.00 20.000          H  
ATOM   1868  HH2 TRP A 123     -28.980  74.299 -28.469  1.00 20.000          H  
ATOM   1869  N   THR A 124     -32.917  69.915 -27.082  1.00 20.000          N  
ATOM   1870  CA  THR A 124     -32.415  70.327 -25.777  1.00 20.000          C  
ATOM   1871  C   THR A 124     -30.952  70.741 -25.784  1.00 20.000          C  
ATOM   1872  O   THR A 124     -30.182  70.406 -26.689  1.00 20.000          O  
ATOM   1873  CB  THR A 124     -32.580  69.207 -24.722  1.00 20.000          C  
ATOM   1874  OG1 THR A 124     -31.754  68.086 -25.078  1.00 20.000          O  
ATOM   1875  CG2 THR A 124     -34.040  68.750 -24.643  1.00 20.000          C  
ATOM   1876  H   THR A 124     -32.354  69.312 -27.664  1.00 20.000          H  
ATOM   1877  HA  THR A 124     -32.990  71.192 -25.450  1.00 20.000          H  
ATOM   1878  HB  THR A 124     -32.267  69.586 -23.749  1.00 20.000          H  
ATOM   1879  HG1 THR A 124     -31.714  67.469 -24.343  1.00 20.000          H  
ATOM   1880 1HG2 THR A 124     -34.134  67.970 -23.891  1.00 20.000          H  
ATOM   1881 2HG2 THR A 124     -34.670  69.594 -24.373  1.00 20.000          H  
ATOM   1882 3HG2 THR A 124     -34.360  68.355 -25.601  1.00 20.000          H  
ATOM   1883  N   ALA A 125     -30.574  71.441 -24.718  1.00 20.000          N  
ATOM   1884  CA  ALA A 125     -29.214  71.858 -24.436  1.00 20.000          C  
ATOM   1885  C   ALA A 125     -29.130  72.208 -22.961  1.00 20.000          C  
ATOM   1886  O   ALA A 125     -30.152  72.525 -22.348  1.00 20.000          O  
ATOM   1887  CB  ALA A 125     -28.812  73.036 -25.300  1.00 20.000          C  
ATOM   1888  H   ALA A 125     -31.281  71.682 -24.040  1.00 20.000          H  
ATOM   1889  HA  ALA A 125     -28.542  71.022 -24.629  1.00 20.000          H  
ATOM   1890 1HB  ALA A 125     -27.791  73.327 -25.065  1.00 20.000          H  
ATOM   1891 2HB  ALA A 125     -28.873  72.741 -26.339  1.00 20.000          H  
ATOM   1892 3HB  ALA A 125     -29.481  73.873 -25.113  1.00 20.000          H  
ATOM   1893  N   GLU A 126     -27.927  72.178 -22.399  1.00 20.000          N  
ATOM   1894  CA  GLU A 126     -27.723  72.587 -21.016  1.00 20.000          C  
ATOM   1895  C   GLU A 126     -26.337  73.175 -20.823  1.00 20.000          C  
ATOM   1896  O   GLU A 126     -25.359  72.692 -21.397  1.00 20.000          O  
ATOM   1897  CB  GLU A 126     -27.962  71.419 -20.052  1.00 20.000          C  
ATOM   1898  CG  GLU A 126     -27.856  71.802 -18.568  1.00 20.000          C  
ATOM   1899  CD  GLU A 126     -28.270  70.714 -17.629  1.00 20.000          C  
ATOM   1900  OE1 GLU A 126     -27.571  69.748 -17.489  1.00 20.000          O  
ATOM   1901  OE2 GLU A 126     -29.312  70.870 -17.032  1.00 20.000          O  
ATOM   1902  H   GLU A 126     -27.128  71.885 -22.945  1.00 20.000          H  
ATOM   1903  HA  GLU A 126     -28.447  73.366 -20.780  1.00 20.000          H  
ATOM   1904 1HB  GLU A 126     -28.955  71.003 -20.222  1.00 20.000          H  
ATOM   1905 2HB  GLU A 126     -27.235  70.631 -20.247  1.00 20.000          H  
ATOM   1906 1HG  GLU A 126     -26.820  72.060 -18.340  1.00 20.000          H  
ATOM   1907 2HG  GLU A 126     -28.468  72.684 -18.382  1.00 20.000          H  
ATOM   1908  N   ILE A 127     -26.271  74.231 -20.026  1.00 20.000          N  
ATOM   1909  CA  ILE A 127     -25.017  74.883 -19.703  1.00 20.000          C  
ATOM   1910  C   ILE A 127     -24.466  74.280 -18.422  1.00 20.000          C  
ATOM   1911  O   ILE A 127     -25.114  74.338 -17.383  1.00 20.000          O  
ATOM   1912  CB  ILE A 127     -25.243  76.404 -19.548  1.00 20.000          C  
ATOM   1913  CG1 ILE A 127     -25.908  76.990 -20.848  1.00 20.000          C  
ATOM   1914  CG2 ILE A 127     -23.953  77.127 -19.183  1.00 20.000          C  
ATOM   1915  CD1 ILE A 127     -25.135  76.785 -22.154  1.00 20.000          C  
ATOM   1916  H   ILE A 127     -27.129  74.562 -19.606  1.00 20.000          H  
ATOM   1917  HA  ILE A 127     -24.295  74.695 -20.494  1.00 20.000          H  
ATOM   1918  HB  ILE A 127     -25.956  76.568 -18.742  1.00 20.000          H  
ATOM   1919 1HG1 ILE A 127     -26.889  76.538 -20.966  1.00 20.000          H  
ATOM   1920 2HG1 ILE A 127     -26.039  78.062 -20.702  1.00 20.000          H  
ATOM   1921 1HG2 ILE A 127     -24.159  78.189 -19.052  1.00 20.000          H  
ATOM   1922 2HG2 ILE A 127     -23.574  76.734 -18.258  1.00 20.000          H  
ATOM   1923 3HG2 ILE A 127     -23.208  76.996 -19.961  1.00 20.000          H  
ATOM   1924 1HD1 ILE A 127     -25.689  77.232 -22.968  1.00 20.000          H  
ATOM   1925 2HD1 ILE A 127     -24.156  77.254 -22.091  1.00 20.000          H  
ATOM   1926 3HD1 ILE A 127     -25.014  75.723 -22.358  1.00 20.000          H  
ATOM   1927  N   SER A 128     -23.262  73.714 -18.496  1.00 20.000          N  
ATOM   1928  CA  SER A 128     -22.627  73.015 -17.376  1.00 20.000          C  
ATOM   1929  C   SER A 128     -22.307  73.887 -16.164  1.00 20.000          C  
ATOM   1930  O   SER A 128     -22.124  73.381 -15.056  1.00 20.000          O  
ATOM   1931  CB  SER A 128     -21.351  72.367 -17.865  1.00 20.000          C  
ATOM   1932  OG  SER A 128     -20.416  73.342 -18.238  1.00 20.000          O  
ATOM   1933  H   SER A 128     -22.776  73.728 -19.383  1.00 20.000          H  
ATOM   1934  HA  SER A 128     -23.311  72.229 -17.048  1.00 20.000          H  
ATOM   1935 1HB  SER A 128     -20.935  71.741 -17.076  1.00 20.000          H  
ATOM   1936 2HB  SER A 128     -21.571  71.724 -18.715  1.00 20.000          H  
ATOM   1937  HG  SER A 128     -19.622  72.861 -18.500  1.00 20.000          H  
ATOM   1938  N   SER A 129     -22.231  75.196 -16.371  1.00 20.000          N  
ATOM   1939  CA  SER A 129     -21.952  76.149 -15.304  1.00 20.000          C  
ATOM   1940  C   SER A 129     -23.221  76.551 -14.545  1.00 20.000          C  
ATOM   1941  O   SER A 129     -23.149  77.272 -13.544  1.00 20.000          O  
ATOM   1942  CB  SER A 129     -21.269  77.390 -15.856  1.00 20.000          C  
ATOM   1943  OG  SER A 129     -22.137  78.150 -16.653  1.00 20.000          O  
ATOM   1944  H   SER A 129     -22.377  75.538 -17.306  1.00 20.000          H  
ATOM   1945  HA  SER A 129     -21.275  75.674 -14.595  1.00 20.000          H  
ATOM   1946 1HB  SER A 129     -20.904  77.998 -15.030  1.00 20.000          H  
ATOM   1947 2HB  SER A 129     -20.405  77.088 -16.445  1.00 20.000          H  
ATOM   1948  HG  SER A 129     -21.602  78.853 -17.031  1.00 20.000          H  
ATOM   1949  N   SER A 130     -24.387  76.118 -15.034  1.00 20.000          N  
ATOM   1950  CA  SER A 130     -25.670  76.482 -14.447  1.00 20.000          C  
ATOM   1951  C   SER A 130     -26.225  75.325 -13.626  1.00 20.000          C  
ATOM   1952  O   SER A 130     -25.754  74.190 -13.726  1.00 20.000          O  
ATOM   1953  CB  SER A 130     -26.667  76.865 -15.526  1.00 20.000          C  
ATOM   1954  OG  SER A 130     -26.254  78.003 -16.243  1.00 20.000          O  
ATOM   1955  H   SER A 130     -24.406  75.492 -15.840  1.00 20.000          H  
ATOM   1956  HA  SER A 130     -25.529  77.337 -13.787  1.00 20.000          H  
ATOM   1957 1HB  SER A 130     -26.806  76.027 -16.210  1.00 20.000          H  
ATOM   1958 2HB  SER A 130     -27.625  77.065 -15.058  1.00 20.000          H  
ATOM   1959  HG  SER A 130     -26.988  78.240 -16.809  1.00 20.000          H  
ATOM   1960  N   SER A 131     -27.216  75.603 -12.787  1.00 20.000          N  
ATOM   1961  CA  SER A 131     -27.822  74.515 -12.022  1.00 20.000          C  
ATOM   1962  C   SER A 131     -28.425  73.459 -12.955  1.00 20.000          C  
ATOM   1963  O   SER A 131     -29.102  73.782 -13.943  1.00 20.000          O  
ATOM   1964  CB  SER A 131     -28.871  75.017 -11.058  1.00 20.000          C  
ATOM   1965  OG  SER A 131     -29.473  73.948 -10.395  1.00 20.000          O  
ATOM   1966  H   SER A 131     -27.544  76.567 -12.707  1.00 20.000          H  
ATOM   1967  HA  SER A 131     -27.039  74.034 -11.434  1.00 20.000          H  
ATOM   1968 1HB  SER A 131     -28.411  75.674 -10.334  1.00 20.000          H  
ATOM   1969 2HB  SER A 131     -29.620  75.582 -11.586  1.00 20.000          H  
ATOM   1970  HG  SER A 131     -30.131  74.334  -9.810  1.00 20.000          H  
ATOM   1971  N   SER A 132     -28.170  72.193 -12.627  1.00 20.000          N  
ATOM   1972  CA  SER A 132     -28.648  71.047 -13.400  1.00 20.000          C  
ATOM   1973  C   SER A 132     -30.160  70.948 -13.486  1.00 20.000          C  
ATOM   1974  O   SER A 132     -30.868  71.129 -12.493  1.00 20.000          O  
ATOM   1975  CB  SER A 132     -28.156  69.758 -12.787  1.00 20.000          C  
ATOM   1976  OG  SER A 132     -28.697  68.654 -13.467  1.00 20.000          O  
ATOM   1977  H   SER A 132     -27.614  72.027 -11.803  1.00 20.000          H  
ATOM   1978  HA  SER A 132     -28.255  71.137 -14.416  1.00 20.000          H  
ATOM   1979 1HB  SER A 132     -27.070  69.720 -12.826  1.00 20.000          H  
ATOM   1980 2HB  SER A 132     -28.453  69.721 -11.739  1.00 20.000          H  
ATOM   1981  HG  SER A 132     -28.560  67.898 -12.877  1.00 20.000          H  
ATOM   1982  N   GLY A 133     -30.661  70.571 -14.661  1.00 20.000          N  
ATOM   1983  CA  GLY A 133     -32.087  70.362 -14.866  1.00 20.000          C  
ATOM   1984  C   GLY A 133     -32.525  68.947 -14.485  1.00 20.000          C  
ATOM   1985  O   GLY A 133     -33.695  68.589 -14.639  1.00 20.000          O  
ATOM   1986  H   GLY A 133     -30.030  70.464 -15.463  1.00 20.000          H  
ATOM   1987 1HA  GLY A 133     -32.644  71.091 -14.279  1.00 20.000          H  
ATOM   1988 2HA  GLY A 133     -32.320  70.547 -15.914  1.00 20.000          H  
ATOM   1989  N   LEU A 134     -31.581  68.130 -14.025  1.00 20.000          N  
ATOM   1990  CA  LEU A 134     -31.872  66.754 -13.660  1.00 20.000          C  
ATOM   1991  C   LEU A 134     -31.817  66.561 -12.155  1.00 20.000          C  
ATOM   1992  O   LEU A 134     -31.006  67.175 -11.463  1.00 20.000          O  
ATOM   1993  CB  LEU A 134     -30.874  65.811 -14.334  1.00 20.000          C  
ATOM   1994  CG  LEU A 134     -30.792  65.883 -15.883  1.00 20.000          C  
ATOM   1995  CD1 LEU A 134     -29.699  64.942 -16.355  1.00 20.000          C  
ATOM   1996  CD2 LEU A 134     -32.139  65.512 -16.516  1.00 20.000          C  
ATOM   1997  H   LEU A 134     -30.635  68.492 -13.915  1.00 20.000          H  
ATOM   1998  HA  LEU A 134     -32.881  66.508 -13.978  1.00 20.000          H  
ATOM   1999 1HB  LEU A 134     -29.884  66.029 -13.940  1.00 20.000          H  
ATOM   2000 2HB  LEU A 134     -31.128  64.787 -14.054  1.00 20.000          H  
ATOM   2001  HG  LEU A 134     -30.519  66.896 -16.186  1.00 20.000          H  
ATOM   2002 1HD1 LEU A 134     -29.616  64.999 -17.440  1.00 20.000          H  
ATOM   2003 2HD1 LEU A 134     -28.749  65.235 -15.905  1.00 20.000          H  
ATOM   2004 3HD1 LEU A 134     -29.939  63.920 -16.063  1.00 20.000          H  
ATOM   2005 1HD2 LEU A 134     -32.052  65.567 -17.601  1.00 20.000          H  
ATOM   2006 2HD2 LEU A 134     -32.415  64.499 -16.227  1.00 20.000          H  
ATOM   2007 3HD2 LEU A 134     -32.913  66.205 -16.192  1.00 20.000          H  
ATOM   2008  N   ALA A 135     -32.662  65.668 -11.651  1.00 20.000          N  
ATOM   2009  CA  ALA A 135     -32.669  65.330 -10.235  1.00 20.000          C  
ATOM   2010  C   ALA A 135     -31.356  64.694  -9.818  1.00 20.000          C  
ATOM   2011  O   ALA A 135     -30.768  63.919 -10.569  1.00 20.000          O  
ATOM   2012  CB  ALA A 135     -33.807  64.378  -9.921  1.00 20.000          C  
ATOM   2013  H   ALA A 135     -33.313  65.208 -12.271  1.00 20.000          H  
ATOM   2014  HA  ALA A 135     -32.800  66.249  -9.667  1.00 20.000          H  
ATOM   2015 1HB  ALA A 135     -33.807  64.150  -8.855  1.00 20.000          H  
ATOM   2016 2HB  ALA A 135     -34.755  64.835 -10.193  1.00 20.000          H  
ATOM   2017 3HB  ALA A 135     -33.672  63.460 -10.479  1.00 20.000          H  
ATOM   2018  N   ALA A 136     -30.933  64.971  -8.577  1.00 20.000          N  
ATOM   2019  CA  ALA A 136     -29.724  64.353  -8.030  1.00 20.000          C  
ATOM   2020  C   ALA A 136     -29.842  62.836  -7.991  1.00 20.000          C  
ATOM   2021  O   ALA A 136     -28.856  62.126  -8.202  1.00 20.000          O  
ATOM   2022  CB  ALA A 136     -29.467  64.863  -6.624  1.00 20.000          C  
ATOM   2023  H   ALA A 136     -31.450  65.635  -8.021  1.00 20.000          H  
ATOM   2024  HA  ALA A 136     -28.887  64.616  -8.675  1.00 20.000          H  
ATOM   2025 1HB  ALA A 136     -28.554  64.409  -6.240  1.00 20.000          H  
ATOM   2026 2HB  ALA A 136     -29.355  65.947  -6.644  1.00 20.000          H  
ATOM   2027 3HB  ALA A 136     -30.303  64.594  -5.982  1.00 20.000          H  
ATOM   2028  N   VAL A 137     -31.043  62.350  -7.684  1.00 20.000          N  
ATOM   2029  CA  VAL A 137     -31.333  60.925  -7.622  1.00 20.000          C  
ATOM   2030  C   VAL A 137     -32.610  60.697  -8.407  1.00 20.000          C  
ATOM   2031  O   VAL A 137     -33.447  61.601  -8.478  1.00 20.000          O  
ATOM   2032  CB  VAL A 137     -31.504  60.472  -6.155  1.00 20.000          C  
ATOM   2033  CG1 VAL A 137     -30.206  60.715  -5.383  1.00 20.000          C  
ATOM   2034  CG2 VAL A 137     -32.665  61.240  -5.497  1.00 20.000          C  
ATOM   2035  H   VAL A 137     -31.797  62.998  -7.512  1.00 20.000          H  
ATOM   2036  HA  VAL A 137     -30.523  60.358  -8.086  1.00 20.000          H  
ATOM   2037  HB  VAL A 137     -31.704  59.395  -6.138  1.00 20.000          H  
ATOM   2038 1HG1 VAL A 137     -30.323  60.372  -4.357  1.00 20.000          H  
ATOM   2039 2HG1 VAL A 137     -29.399  60.157  -5.865  1.00 20.000          H  
ATOM   2040 3HG1 VAL A 137     -29.964  61.771  -5.379  1.00 20.000          H  
ATOM   2041 1HG2 VAL A 137     -32.775  60.905  -4.467  1.00 20.000          H  
ATOM   2042 2HG2 VAL A 137     -32.455  62.306  -5.508  1.00 20.000          H  
ATOM   2043 3HG2 VAL A 137     -33.595  61.050  -6.030  1.00 20.000          H  
ATOM   2044  N   ILE A 138     -32.824  59.491  -8.920  1.00 20.000          N  
ATOM   2045  CA  ILE A 138     -34.070  59.253  -9.656  1.00 20.000          C  
ATOM   2046  C   ILE A 138     -34.804  57.999  -9.228  1.00 20.000          C  
ATOM   2047  O   ILE A 138     -34.239  57.122  -8.577  1.00 20.000          O  
ATOM   2048  CB  ILE A 138     -33.823  59.177 -11.181  1.00 20.000          C  
ATOM   2049  CG1 ILE A 138     -32.888  57.964 -11.511  1.00 20.000          C  
ATOM   2050  CG2 ILE A 138     -33.230  60.533 -11.677  1.00 20.000          C  
ATOM   2051  CD1 ILE A 138     -32.771  57.643 -12.989  1.00 20.000          C  
ATOM   2052  H   ILE A 138     -32.112  58.748  -8.805  1.00 20.000          H  
ATOM   2053  HA  ILE A 138     -34.740  60.090  -9.473  1.00 20.000          H  
ATOM   2054  HB  ILE A 138     -34.774  58.991 -11.686  1.00 20.000          H  
ATOM   2055 1HG1 ILE A 138     -31.893  58.169 -11.118  1.00 20.000          H  
ATOM   2056 2HG1 ILE A 138     -33.274  57.070 -11.019  1.00 20.000          H  
ATOM   2057 1HG2 ILE A 138     -33.078  60.513 -12.748  1.00 20.000          H  
ATOM   2058 2HG2 ILE A 138     -33.927  61.328 -11.434  1.00 20.000          H  
ATOM   2059 3HG2 ILE A 138     -32.276  60.730 -11.188  1.00 20.000          H  
ATOM   2060 1HD1 ILE A 138     -32.114  56.784 -13.113  1.00 20.000          H  
ATOM   2061 2HD1 ILE A 138     -33.764  57.402 -13.381  1.00 20.000          H  
ATOM   2062 3HD1 ILE A 138     -32.361  58.485 -13.532  1.00 20.000          H  
ATOM   2063  N   THR A 139     -36.063  57.897  -9.628  1.00 20.000          N  
ATOM   2064  CA  THR A 139     -36.796  56.669  -9.417  1.00 20.000          C  
ATOM   2065  C   THR A 139     -36.806  55.906 -10.725  1.00 20.000          C  
ATOM   2066  O   THR A 139     -36.548  56.480 -11.790  1.00 20.000          O  
ATOM   2067  CB  THR A 139     -38.242  56.932  -8.978  1.00 20.000          C  
ATOM   2068  OG1 THR A 139     -38.941  57.626 -10.018  1.00 20.000          O  
ATOM   2069  CG2 THR A 139     -38.265  57.753  -7.717  1.00 20.000          C  
ATOM   2070  H   THR A 139     -36.515  58.652 -10.125  1.00 20.000          H  
ATOM   2071  HA  THR A 139     -36.298  56.059  -8.663  1.00 20.000          H  
ATOM   2072  HB  THR A 139     -38.737  55.980  -8.801  1.00 20.000          H  
ATOM   2073  HG1 THR A 139     -39.899  57.483  -9.905  1.00 20.000          H  
ATOM   2074 1HG2 THR A 139     -39.297  57.922  -7.414  1.00 20.000          H  
ATOM   2075 2HG2 THR A 139     -37.742  57.218  -6.945  1.00 20.000          H  
ATOM   2076 3HG2 THR A 139     -37.776  58.707  -7.890  1.00 20.000          H  
ATOM   2077  N   LEU A 140     -37.124  54.624 -10.653  1.00 20.000          N  
ATOM   2078  CA  LEU A 140     -37.230  53.804 -11.850  1.00 20.000          C  
ATOM   2079  C   LEU A 140     -38.653  53.316 -11.929  1.00 20.000          C  
ATOM   2080  O   LEU A 140     -39.329  53.263 -10.899  1.00 20.000          O  
ATOM   2081  CB  LEU A 140     -36.234  52.635 -11.819  1.00 20.000          C  
ATOM   2082  CG  LEU A 140     -34.721  53.016 -11.635  1.00 20.000          C  
ATOM   2083  CD1 LEU A 140     -33.902  51.746 -11.538  1.00 20.000          C  
ATOM   2084  CD2 LEU A 140     -34.222  53.881 -12.792  1.00 20.000          C  
ATOM   2085  H   LEU A 140     -37.350  54.227  -9.736  1.00 20.000          H  
ATOM   2086  HA  LEU A 140     -37.041  54.415 -12.730  1.00 20.000          H  
ATOM   2087 1HB  LEU A 140     -36.508  51.972 -10.999  1.00 20.000          H  
ATOM   2088 2HB  LEU A 140     -36.328  52.078 -12.751  1.00 20.000          H  
ATOM   2089  HG  LEU A 140     -34.602  53.568 -10.701  1.00 20.000          H  
ATOM   2090 1HD1 LEU A 140     -32.853  52.002 -11.386  1.00 20.000          H  
ATOM   2091 2HD1 LEU A 140     -34.244  51.147 -10.701  1.00 20.000          H  
ATOM   2092 3HD1 LEU A 140     -33.998  51.168 -12.453  1.00 20.000          H  
ATOM   2093 1HD2 LEU A 140     -33.174  54.125 -12.627  1.00 20.000          H  
ATOM   2094 2HD2 LEU A 140     -34.325  53.337 -13.730  1.00 20.000          H  
ATOM   2095 3HD2 LEU A 140     -34.793  54.806 -12.846  1.00 20.000          H  
ATOM   2096  N   GLY A 141     -39.140  52.961 -13.120  1.00 20.000          N  
ATOM   2097  CA  GLY A 141     -40.500  52.445 -13.158  1.00 20.000          C  
ATOM   2098  C   GLY A 141     -40.689  51.178 -13.974  1.00 20.000          C  
ATOM   2099  O   GLY A 141     -39.919  50.879 -14.891  1.00 20.000          O  
ATOM   2100  H   GLY A 141     -38.585  53.027 -13.961  1.00 20.000          H  
ATOM   2101 1HA  GLY A 141     -40.790  52.226 -12.140  1.00 20.000          H  
ATOM   2102 2HA  GLY A 141     -41.177  53.219 -13.517  1.00 20.000          H  
ATOM   2103  N   LYS A 142     -41.755  50.454 -13.629  1.00 20.000          N  
ATOM   2104  CA  LYS A 142     -42.143  49.208 -14.283  1.00 20.000          C  
ATOM   2105  C   LYS A 142     -43.535  49.328 -14.907  1.00 20.000          C  
ATOM   2106  O   LYS A 142     -44.371  50.111 -14.463  1.00 20.000          O  
ATOM   2107  CB  LYS A 142     -42.085  48.072 -13.268  1.00 20.000          C  
ATOM   2108  CG  LYS A 142     -40.680  47.836 -12.720  1.00 20.000          C  
ATOM   2109  CD  LYS A 142     -40.630  46.720 -11.690  1.00 20.000          C  
ATOM   2110  CE  LYS A 142     -39.203  46.572 -11.145  1.00 20.000          C  
ATOM   2111  NZ  LYS A 142     -39.083  45.529 -10.094  1.00 20.000          N  
ATOM   2112  H   LYS A 142     -42.299  50.803 -12.834  1.00 20.000          H  
ATOM   2113  HA  LYS A 142     -41.434  49.000 -15.084  1.00 20.000          H  
ATOM   2114 1HB  LYS A 142     -42.742  48.291 -12.437  1.00 20.000          H  
ATOM   2115 2HB  LYS A 142     -42.431  47.146 -13.728  1.00 20.000          H  
ATOM   2116 1HG  LYS A 142     -40.010  47.595 -13.545  1.00 20.000          H  
ATOM   2117 2HG  LYS A 142     -40.324  48.752 -12.251  1.00 20.000          H  
ATOM   2118 1HD  LYS A 142     -41.313  46.949 -10.867  1.00 20.000          H  
ATOM   2119 2HD  LYS A 142     -40.937  45.779 -12.147  1.00 20.000          H  
ATOM   2120 1HE  LYS A 142     -38.536  46.312 -11.966  1.00 20.000          H  
ATOM   2121 2HE  LYS A 142     -38.886  47.525 -10.722  1.00 20.000          H  
ATOM   2122 1HZ  LYS A 142     -38.089  45.510  -9.797  1.00 20.000          H  
ATOM   2123 2HZ  LYS A 142     -39.663  45.750  -9.305  1.00 20.000          H  
ATOM   2124 3HZ  LYS A 142     -39.336  44.630 -10.456  1.00 20.000          H  
ATOM   2125  N   ILE A 143     -43.839  48.473 -15.871  1.00 20.000          N  
ATOM   2126  CA  ILE A 143     -45.136  48.542 -16.545  1.00 20.000          C  
ATOM   2127  C   ILE A 143     -46.350  48.344 -15.618  1.00 20.000          C  
ATOM   2128  O   ILE A 143     -47.355  49.038 -15.781  1.00 20.000          O  
ATOM   2129  CB  ILE A 143     -45.147  47.533 -17.709  1.00 20.000          C  
ATOM   2130  CG1 ILE A 143     -44.154  48.065 -18.799  1.00 20.000          C  
ATOM   2131  CG2 ILE A 143     -46.575  47.381 -18.269  1.00 20.000          C  
ATOM   2132  CD1 ILE A 143     -43.781  47.074 -19.886  1.00 20.000          C  
ATOM   2133  H   ILE A 143     -43.137  47.817 -16.184  1.00 20.000          H  
ATOM   2134  HA  ILE A 143     -45.228  49.527 -16.985  1.00 20.000          H  
ATOM   2135  HB  ILE A 143     -44.782  46.568 -17.369  1.00 20.000          H  
ATOM   2136 1HG1 ILE A 143     -44.609  48.931 -19.275  1.00 20.000          H  
ATOM   2137 2HG1 ILE A 143     -43.237  48.385 -18.311  1.00 20.000          H  
ATOM   2138 1HG2 ILE A 143     -46.576  46.695 -19.094  1.00 20.000          H  
ATOM   2139 2HG2 ILE A 143     -47.251  46.997 -17.504  1.00 20.000          H  
ATOM   2140 3HG2 ILE A 143     -46.936  48.352 -18.611  1.00 20.000          H  
ATOM   2141 1HD1 ILE A 143     -43.095  47.553 -20.584  1.00 20.000          H  
ATOM   2142 2HD1 ILE A 143     -43.286  46.210 -19.441  1.00 20.000          H  
ATOM   2143 3HD1 ILE A 143     -44.665  46.750 -20.426  1.00 20.000          H  
ATOM   2144  N   ILE A 144     -46.280  47.391 -14.700  1.00 20.000          N  
ATOM   2145  CA  ILE A 144     -47.377  47.127 -13.764  1.00 20.000          C  
ATOM   2146  C   ILE A 144     -47.443  48.122 -12.591  1.00 20.000          C  
ATOM   2147  O   ILE A 144     -48.539  48.517 -12.177  1.00 20.000          O  
ATOM   2148  CB  ILE A 144     -47.297  45.683 -13.219  1.00 20.000          C  
ATOM   2149  CG1 ILE A 144     -47.435  44.617 -14.376  1.00 20.000          C  
ATOM   2150  CG2 ILE A 144     -48.326  45.419 -12.088  1.00 20.000          C  
ATOM   2151  CD1 ILE A 144     -48.724  44.653 -15.193  1.00 20.000          C  
ATOM   2152  H   ILE A 144     -45.426  46.852 -14.644  1.00 20.000          H  
ATOM   2153  HA  ILE A 144     -48.311  47.236 -14.304  1.00 20.000          H  
ATOM   2154  HB  ILE A 144     -46.335  45.556 -12.827  1.00 20.000          H  
ATOM   2155 1HG1 ILE A 144     -46.598  44.743 -15.062  1.00 20.000          H  
ATOM   2156 2HG1 ILE A 144     -47.359  43.622 -13.927  1.00 20.000          H  
ATOM   2157 1HG2 ILE A 144     -48.199  44.413 -11.723  1.00 20.000          H  
ATOM   2158 2HG2 ILE A 144     -48.175  46.106 -11.262  1.00 20.000          H  
ATOM   2159 3HG2 ILE A 144     -49.336  45.543 -12.469  1.00 20.000          H  
ATOM   2160 1HD1 ILE A 144     -48.686  43.859 -15.941  1.00 20.000          H  
ATOM   2161 2HD1 ILE A 144     -49.580  44.490 -14.550  1.00 20.000          H  
ATOM   2162 3HD1 ILE A 144     -48.831  45.603 -15.703  1.00 20.000          H  
ATOM   2163  N   THR A 145     -46.289  48.452 -11.992  1.00 20.000          N  
ATOM   2164  CA  THR A 145     -46.256  49.273 -10.777  1.00 20.000          C  
ATOM   2165  C   THR A 145     -45.868  50.750 -10.929  1.00 20.000          C  
ATOM   2166  O   THR A 145     -45.990  51.506  -9.961  1.00 20.000          O  
ATOM   2167  CB  THR A 145     -45.291  48.642  -9.760  1.00 20.000          C  
ATOM   2168  OG1 THR A 145     -43.962  48.650 -10.290  1.00 20.000          O  
ATOM   2169  CG2 THR A 145     -45.702  47.196  -9.524  1.00 20.000          C  
ATOM   2170  H   THR A 145     -45.415  48.116 -12.365  1.00 20.000          H  
ATOM   2171  HA  THR A 145     -47.248  49.259 -10.342  1.00 20.000          H  
ATOM   2172  HB  THR A 145     -45.321  49.196  -8.821  1.00 20.000          H  
ATOM   2173  HG1 THR A 145     -43.622  49.564 -10.294  1.00 20.000          H  
ATOM   2174 1HG2 THR A 145     -45.027  46.741  -8.805  1.00 20.000          H  
ATOM   2175 2HG2 THR A 145     -46.705  47.179  -9.142  1.00 20.000          H  
ATOM   2176 3HG2 THR A 145     -45.665  46.644 -10.452  1.00 20.000          H  
ATOM   2177  N   ASP A 146     -45.445  51.171 -12.118  1.00 20.000          N  
ATOM   2178  CA  ASP A 146     -44.975  52.518 -12.390  1.00 20.000          C  
ATOM   2179  C   ASP A 146     -43.745  52.850 -11.530  1.00 20.000          C  
ATOM   2180  O   ASP A 146     -42.904  51.964 -11.340  1.00 20.000          O  
ATOM   2181  CB  ASP A 146     -46.130  53.509 -12.174  1.00 20.000          C  
ATOM   2182  CG  ASP A 146     -45.895  54.872 -12.760  1.00 20.000          C  
ATOM   2183  OD1 ASP A 146     -45.876  55.070 -13.949  1.00 20.000          O  
ATOM   2184  OD2 ASP A 146     -45.671  55.711 -11.927  1.00 20.000          O  
ATOM   2185  H   ASP A 146     -45.360  50.532 -12.905  1.00 20.000          H  
ATOM   2186  HA  ASP A 146     -44.682  52.567 -13.439  1.00 20.000          H  
ATOM   2187 1HB  ASP A 146     -47.037  53.094 -12.617  1.00 20.000          H  
ATOM   2188 2HB  ASP A 146     -46.322  53.629 -11.109  1.00 20.000          H  
ATOM   2189  N   SER A 147     -43.626  54.086 -11.019  1.00 20.000          N  
ATOM   2190  CA  SER A 147     -42.428  54.556 -10.318  1.00 20.000          C  
ATOM   2191  C   SER A 147     -42.236  54.106  -8.882  1.00 20.000          C  
ATOM   2192  O   SER A 147     -43.181  54.108  -8.093  1.00 20.000          O  
ATOM   2193  CB  SER A 147     -42.400  56.069 -10.340  1.00 20.000          C  
ATOM   2194  OG  SER A 147     -41.347  56.560  -9.552  1.00 20.000          O  
ATOM   2195  H   SER A 147     -44.375  54.770 -11.153  1.00 20.000          H  
ATOM   2196  HA  SER A 147     -41.572  54.205 -10.884  1.00 20.000          H  
ATOM   2197 1HB  SER A 147     -42.276  56.404 -11.369  1.00 20.000          H  
ATOM   2198 2HB  SER A 147     -43.351  56.460  -9.981  1.00 20.000          H  
ATOM   2199  HG  SER A 147     -41.651  56.481  -8.636  1.00 20.000          H  
ATOM   2200  N   GLY A 148     -40.974  53.849  -8.517  1.00 20.000          N  
ATOM   2201  CA  GLY A 148     -40.638  53.535  -7.134  1.00 20.000          C  
ATOM   2202  C   GLY A 148     -39.135  53.537  -6.829  1.00 20.000          C  
ATOM   2203  O   GLY A 148     -38.277  53.709  -7.709  1.00 20.000          O  
ATOM   2204  H   GLY A 148     -40.258  53.819  -9.248  1.00 20.000          H  
ATOM   2205 1HA  GLY A 148     -41.137  54.249  -6.479  1.00 20.000          H  
ATOM   2206 2HA  GLY A 148     -41.048  52.556  -6.891  1.00 20.000          H  
ATOM   2207  N   ILE A 149     -38.833  53.338  -5.547  1.00 20.000          N  
ATOM   2208  CA  ILE A 149     -37.473  53.367  -5.028  1.00 20.000          C  
ATOM   2209  C   ILE A 149     -36.986  52.015  -4.535  1.00 20.000          C  
ATOM   2210  O   ILE A 149     -37.613  51.383  -3.689  1.00 20.000          O  
ATOM   2211  CB  ILE A 149     -37.370  54.399  -3.881  1.00 20.000          C  
ATOM   2212  CG1 ILE A 149     -37.720  55.801  -4.439  1.00 20.000          C  
ATOM   2213  CG2 ILE A 149     -35.955  54.377  -3.252  1.00 20.000          C  
ATOM   2214  CD1 ILE A 149     -37.923  56.881  -3.403  1.00 20.000          C  
ATOM   2215  H   ILE A 149     -39.593  53.171  -4.899  1.00 20.000          H  
ATOM   2216  HA  ILE A 149     -36.808  53.685  -5.830  1.00 20.000          H  
ATOM   2217  HB  ILE A 149     -38.103  54.158  -3.113  1.00 20.000          H  
ATOM   2218 1HG1 ILE A 149     -36.915  56.110  -5.100  1.00 20.000          H  
ATOM   2219 2HG1 ILE A 149     -38.636  55.732  -5.014  1.00 20.000          H  
ATOM   2220 1HG2 ILE A 149     -35.892  55.095  -2.445  1.00 20.000          H  
ATOM   2221 2HG2 ILE A 149     -35.734  53.390  -2.845  1.00 20.000          H  
ATOM   2222 3HG2 ILE A 149     -35.214  54.624  -4.012  1.00 20.000          H  
ATOM   2223 1HD1 ILE A 149     -38.165  57.818  -3.907  1.00 20.000          H  
ATOM   2224 2HD1 ILE A 149     -38.745  56.604  -2.742  1.00 20.000          H  
ATOM   2225 3HD1 ILE A 149     -37.023  57.022  -2.817  1.00 20.000          H  
ATOM   2226  N   LEU A 150     -35.840  51.617  -5.064  1.00 20.000          N  
ATOM   2227  CA  LEU A 150     -35.159  50.368  -4.749  1.00 20.000          C  
ATOM   2228  C   LEU A 150     -34.162  50.579  -3.620  1.00 20.000          C  
ATOM   2229  O   LEU A 150     -33.711  51.709  -3.383  1.00 20.000          O  
ATOM   2230  CB  LEU A 150     -34.425  49.879  -5.984  1.00 20.000          C  
ATOM   2231  CG  LEU A 150     -35.270  49.600  -7.239  1.00 20.000          C  
ATOM   2232  CD1 LEU A 150     -34.349  49.298  -8.369  1.00 20.000          C  
ATOM   2233  CD2 LEU A 150     -36.183  48.406  -7.005  1.00 20.000          C  
ATOM   2234  H   LEU A 150     -35.421  52.232  -5.746  1.00 20.000          H  
ATOM   2235  HA  LEU A 150     -35.891  49.631  -4.417  1.00 20.000          H  
ATOM   2236 1HB  LEU A 150     -33.710  50.643  -6.244  1.00 20.000          H  
ATOM   2237 2HB  LEU A 150     -33.891  48.962  -5.725  1.00 20.000          H  
ATOM   2238  HG  LEU A 150     -35.863  50.476  -7.494  1.00 20.000          H  
ATOM   2239 1HD1 LEU A 150     -34.933  49.104  -9.265  1.00 20.000          H  
ATOM   2240 2HD1 LEU A 150     -33.695  50.148  -8.546  1.00 20.000          H  
ATOM   2241 3HD1 LEU A 150     -33.751  48.427  -8.123  1.00 20.000          H  
ATOM   2242 1HD2 LEU A 150     -36.760  48.201  -7.908  1.00 20.000          H  
ATOM   2243 2HD2 LEU A 150     -35.579  47.532  -6.768  1.00 20.000          H  
ATOM   2244 3HD2 LEU A 150     -36.869  48.606  -6.183  1.00 20.000          H  
ATOM   2245  N   LEU A 151     -33.755  49.501  -2.950  1.00 20.000          N  
ATOM   2246  CA  LEU A 151     -32.823  49.632  -1.829  1.00 20.000          C  
ATOM   2247  C   LEU A 151     -31.371  49.894  -2.218  1.00 20.000          C  
ATOM   2248  O   LEU A 151     -30.472  49.081  -1.978  1.00 20.000          O  
ATOM   2249  CB  LEU A 151     -32.859  48.367  -0.958  1.00 20.000          C  
ATOM   2250  CG  LEU A 151     -34.210  47.986  -0.300  1.00 20.000          C  
ATOM   2251  CD1 LEU A 151     -34.021  46.671   0.427  1.00 20.000          C  
ATOM   2252  CD2 LEU A 151     -34.671  49.075   0.674  1.00 20.000          C  
ATOM   2253  H   LEU A 151     -34.134  48.574  -3.202  1.00 20.000          H  
ATOM   2254  HA  LEU A 151     -33.142  50.483  -1.233  1.00 20.000          H  
ATOM   2255 1HB  LEU A 151     -32.561  47.525  -1.581  1.00 20.000          H  
ATOM   2256 2HB  LEU A 151     -32.128  48.474  -0.159  1.00 20.000          H  
ATOM   2257  HG  LEU A 151     -34.969  47.841  -1.076  1.00 20.000          H  
ATOM   2258 1HD1 LEU A 151     -34.961  46.360   0.882  1.00 20.000          H  
ATOM   2259 2HD1 LEU A 151     -33.701  45.929  -0.287  1.00 20.000          H  
ATOM   2260 3HD1 LEU A 151     -33.259  46.784   1.202  1.00 20.000          H  
ATOM   2261 1HD2 LEU A 151     -35.614  48.771   1.128  1.00 20.000          H  
ATOM   2262 2HD2 LEU A 151     -33.917  49.211   1.454  1.00 20.000          H  
ATOM   2263 3HD2 LEU A 151     -34.822  50.011   0.146  1.00 20.000          H  
ATOM   2264  N   ALA A 152     -31.123  51.082  -2.752  1.00 20.000          N  
ATOM   2265  CA  ALA A 152     -29.786  51.476  -3.180  1.00 20.000          C  
ATOM   2266  C   ALA A 152     -28.972  51.915  -1.965  1.00 20.000          C  
ATOM   2267  O   ALA A 152     -28.631  53.090  -1.799  1.00 20.000          O  
ATOM   2268  CB  ALA A 152     -29.847  52.588  -4.209  1.00 20.000          C  
ATOM   2269  H   ALA A 152     -31.933  51.688  -2.898  1.00 20.000          H  
ATOM   2270  HA  ALA A 152     -29.303  50.610  -3.623  1.00 20.000          H  
ATOM   2271 1HB  ALA A 152     -28.834  52.844  -4.515  1.00 20.000          H  
ATOM   2272 2HB  ALA A 152     -30.419  52.260  -5.068  1.00 20.000          H  
ATOM   2273 3HB  ALA A 152     -30.327  53.462  -3.772  1.00 20.000          H  
ATOM   2274  N   GLU A 153     -28.635  50.942  -1.128  1.00 20.000          N  
ATOM   2275  CA  GLU A 153     -27.919  51.170   0.119  1.00 20.000          C  
ATOM   2276  C   GLU A 153     -26.435  51.373  -0.123  1.00 20.000          C  
ATOM   2277  O   GLU A 153     -25.616  50.482   0.132  1.00 20.000          O  
ATOM   2278  CB  GLU A 153     -28.115  49.993   1.079  1.00 20.000          C  
ATOM   2279  CG  GLU A 153     -29.549  49.762   1.567  1.00 20.000          C  
ATOM   2280  CD  GLU A 153     -29.636  48.579   2.506  1.00 20.000          C  
ATOM   2281  OE1 GLU A 153     -28.677  47.845   2.568  1.00 20.000          O  
ATOM   2282  OE2 GLU A 153     -30.618  48.423   3.189  1.00 20.000          O  
ATOM   2283  H   GLU A 153     -28.972  50.006  -1.369  1.00 20.000          H  
ATOM   2284  HA  GLU A 153     -28.312  52.074   0.591  1.00 20.000          H  
ATOM   2285 1HB  GLU A 153     -27.772  49.075   0.601  1.00 20.000          H  
ATOM   2286 2HB  GLU A 153     -27.498  50.155   1.962  1.00 20.000          H  
ATOM   2287 1HG  GLU A 153     -29.891  50.657   2.086  1.00 20.000          H  
ATOM   2288 2HG  GLU A 153     -30.195  49.600   0.712  1.00 20.000          H  
ATOM   2289  N   ILE A 154     -26.089  52.577  -0.558  1.00 20.000          N  
ATOM   2290  CA  ILE A 154     -24.714  52.928  -0.897  1.00 20.000          C  
ATOM   2291  C   ILE A 154     -23.831  52.720   0.315  1.00 20.000          C  
ATOM   2292  O   ILE A 154     -22.741  52.158   0.215  1.00 20.000          O  
ATOM   2293  CB  ILE A 154     -24.576  54.403  -1.334  1.00 20.000          C  
ATOM   2294  CG1 ILE A 154     -25.294  54.627  -2.664  1.00 20.000          C  
ATOM   2295  CG2 ILE A 154     -23.057  54.738  -1.480  1.00 20.000          C  
ATOM   2296  CD1 ILE A 154     -25.501  56.074  -3.051  1.00 20.000          C  
ATOM   2297  H   ILE A 154     -26.869  53.221  -0.734  1.00 20.000          H  
ATOM   2298  HA  ILE A 154     -24.366  52.280  -1.700  1.00 20.000          H  
ATOM   2299  HB  ILE A 154     -25.034  55.060  -0.592  1.00 20.000          H  
ATOM   2300 1HG1 ILE A 154     -24.717  54.179  -3.433  1.00 20.000          H  
ATOM   2301 2HG1 ILE A 154     -26.272  54.141  -2.631  1.00 20.000          H  
ATOM   2302 1HG2 ILE A 154     -22.919  55.768  -1.795  1.00 20.000          H  
ATOM   2303 2HG2 ILE A 154     -22.529  54.608  -0.536  1.00 20.000          H  
ATOM   2304 3HG2 ILE A 154     -22.611  54.075  -2.220  1.00 20.000          H  
ATOM   2305 1HD1 ILE A 154     -26.016  56.110  -4.015  1.00 20.000          H  
ATOM   2306 2HD1 ILE A 154     -26.116  56.567  -2.295  1.00 20.000          H  
ATOM   2307 3HD1 ILE A 154     -24.550  56.592  -3.140  1.00 20.000          H  
ATOM   2308  N   GLU A 155     -24.315  53.157   1.474  1.00 20.000          N  
ATOM   2309  CA  GLU A 155     -23.551  53.073   2.707  1.00 20.000          C  
ATOM   2310  C   GLU A 155     -23.190  51.641   3.093  1.00 20.000          C  
ATOM   2311  O   GLU A 155     -22.221  51.425   3.822  1.00 20.000          O  
ATOM   2312  CB  GLU A 155     -24.340  53.739   3.852  1.00 20.000          C  
ATOM   2313  CG  GLU A 155     -25.703  53.066   4.235  1.00 20.000          C  
ATOM   2314  CD  GLU A 155     -26.862  53.514   3.376  1.00 20.000          C  
ATOM   2315  OE1 GLU A 155     -26.606  54.054   2.323  1.00 20.000          O  
ATOM   2316  OE2 GLU A 155     -27.989  53.310   3.756  1.00 20.000          O  
ATOM   2317  H   GLU A 155     -25.244  53.584   1.489  1.00 20.000          H  
ATOM   2318  HA  GLU A 155     -22.619  53.625   2.563  1.00 20.000          H  
ATOM   2319 1HB  GLU A 155     -23.720  53.753   4.748  1.00 20.000          H  
ATOM   2320 2HB  GLU A 155     -24.546  54.775   3.587  1.00 20.000          H  
ATOM   2321 1HG  GLU A 155     -25.627  51.987   4.180  1.00 20.000          H  
ATOM   2322 2HG  GLU A 155     -25.922  53.318   5.271  1.00 20.000          H  
ATOM   2323  N   ASN A 156     -23.942  50.648   2.614  1.00 20.000          N  
ATOM   2324  CA  ASN A 156     -23.605  49.283   2.936  1.00 20.000          C  
ATOM   2325  C   ASN A 156     -22.687  48.753   1.849  1.00 20.000          C  
ATOM   2326  O   ASN A 156     -21.732  48.034   2.127  1.00 20.000          O  
ATOM   2327  CB  ASN A 156     -24.849  48.457   3.146  1.00 20.000          C  
ATOM   2328  CG  ASN A 156     -25.542  48.856   4.438  1.00 20.000          C  
ATOM   2329  OD1 ASN A 156     -24.899  49.322   5.388  1.00 20.000          O  
ATOM   2330  ND2 ASN A 156     -26.822  48.682   4.502  1.00 20.000          N  
ATOM   2331  H   ASN A 156     -24.726  50.829   1.986  1.00 20.000          H  
ATOM   2332  HA  ASN A 156     -23.037  49.270   3.866  1.00 20.000          H  
ATOM   2333 1HB  ASN A 156     -25.536  48.608   2.310  1.00 20.000          H  
ATOM   2334 2HB  ASN A 156     -24.595  47.400   3.182  1.00 20.000          H  
ATOM   2335 1HD2 ASN A 156     -27.321  48.930   5.328  1.00 20.000          H  
ATOM   2336 2HD2 ASN A 156     -27.337  48.302   3.716  1.00 20.000          H  
ATOM   2337  N   ALA A 157     -22.912  49.176   0.601  1.00 20.000          N  
ATOM   2338  CA  ALA A 157     -22.058  48.743  -0.501  1.00 20.000          C  
ATOM   2339  C   ALA A 157     -20.611  49.142  -0.238  1.00 20.000          C  
ATOM   2340  O   ALA A 157     -19.683  48.381  -0.493  1.00 20.000          O  
ATOM   2341  CB  ALA A 157     -22.519  49.347  -1.795  1.00 20.000          C  
ATOM   2342  H   ALA A 157     -23.735  49.755   0.406  1.00 20.000          H  
ATOM   2343  HA  ALA A 157     -22.113  47.656  -0.568  1.00 20.000          H  
ATOM   2344 1HB  ALA A 157     -21.885  49.003  -2.601  1.00 20.000          H  
ATOM   2345 2HB  ALA A 157     -23.548  49.051  -1.981  1.00 20.000          H  
ATOM   2346 3HB  ALA A 157     -22.456  50.436  -1.723  1.00 20.000          H  
ATOM   2347  N   GLU A 158     -20.411  50.301   0.381  1.00 20.000          N  
ATOM   2348  CA  GLU A 158     -19.073  50.793   0.699  1.00 20.000          C  
ATOM   2349  C   GLU A 158     -18.306  49.835   1.621  1.00 20.000          C  
ATOM   2350  O   GLU A 158     -17.077  49.847   1.659  1.00 20.000          O  
ATOM   2351  CB  GLU A 158     -19.149  52.174   1.365  1.00 20.000          C  
ATOM   2352  CG  GLU A 158     -19.546  53.330   0.435  1.00 20.000          C  
ATOM   2353  CD  GLU A 158     -19.673  54.654   1.159  1.00 20.000          C  
ATOM   2354  OE1 GLU A 158     -19.710  54.658   2.368  1.00 20.000          O  
ATOM   2355  OE2 GLU A 158     -19.722  55.663   0.499  1.00 20.000          O  
ATOM   2356  H   GLU A 158     -21.228  50.895   0.565  1.00 20.000          H  
ATOM   2357  HA  GLU A 158     -18.520  50.887  -0.232  1.00 20.000          H  
ATOM   2358 1HB  GLU A 158     -19.891  52.138   2.169  1.00 20.000          H  
ATOM   2359 2HB  GLU A 158     -18.191  52.414   1.820  1.00 20.000          H  
ATOM   2360 1HG  GLU A 158     -18.802  53.433  -0.349  1.00 20.000          H  
ATOM   2361 2HG  GLU A 158     -20.483  53.091  -0.047  1.00 20.000          H  
ATOM   2362  N   ALA A 159     -19.028  49.067   2.430  1.00 20.000          N  
ATOM   2363  CA  ALA A 159     -18.456  48.128   3.378  1.00 20.000          C  
ATOM   2364  C   ALA A 159     -18.374  46.712   2.806  1.00 20.000          C  
ATOM   2365  O   ALA A 159     -17.983  45.779   3.514  1.00 20.000          O  
ATOM   2366  CB  ALA A 159     -19.289  48.117   4.644  1.00 20.000          C  
ATOM   2367  H   ALA A 159     -20.043  49.059   2.333  1.00 20.000          H  
ATOM   2368  HA  ALA A 159     -17.445  48.456   3.611  1.00 20.000          H  
ATOM   2369 1HB  ALA A 159     -18.847  47.434   5.366  1.00 20.000          H  
ATOM   2370 2HB  ALA A 159     -19.324  49.122   5.062  1.00 20.000          H  
ATOM   2371 3HB  ALA A 159     -20.301  47.789   4.397  1.00 20.000          H  
ATOM   2372  N   ALA A 160     -18.794  46.526   1.556  1.00 20.000          N  
ATOM   2373  CA  ALA A 160     -18.833  45.206   0.963  1.00 20.000          C  
ATOM   2374  C   ALA A 160     -17.784  45.007  -0.112  1.00 20.000          C  
ATOM   2375  O   ALA A 160     -17.920  45.505  -1.233  1.00 20.000          O  
ATOM   2376  CB  ALA A 160     -20.211  44.966   0.369  1.00 20.000          C  
ATOM   2377  H   ALA A 160     -19.093  47.321   0.989  1.00 20.000          H  
ATOM   2378  HA  ALA A 160     -18.650  44.476   1.749  1.00 20.000          H  
ATOM   2379 1HB  ALA A 160     -20.266  43.965  -0.044  1.00 20.000          H  
ATOM   2380 2HB  ALA A 160     -20.960  45.081   1.152  1.00 20.000          H  
ATOM   2381 3HB  ALA A 160     -20.397  45.696  -0.411  1.00 20.000          H  
ATOM   2382  N   MET A 161     -16.804  44.150   0.157  1.00 20.000          N  
ATOM   2383  CA  MET A 161     -15.759  43.927  -0.835  1.00 20.000          C  
ATOM   2384  C   MET A 161     -16.373  43.307  -2.088  1.00 20.000          C  
ATOM   2385  O   MET A 161     -15.854  43.476  -3.195  1.00 20.000          O  
ATOM   2386  CB  MET A 161     -14.655  43.052  -0.275  1.00 20.000          C  
ATOM   2387  CG  MET A 161     -13.389  43.016  -1.107  1.00 20.000          C  
ATOM   2388  SD  MET A 161     -12.603  44.623  -1.205  1.00 20.000          S  
ATOM   2389  CE  MET A 161     -10.897  44.134  -1.275  1.00 20.000          C  
ATOM   2390  H   MET A 161     -16.751  43.714   1.072  1.00 20.000          H  
ATOM   2391  HA  MET A 161     -15.333  44.891  -1.108  1.00 20.000          H  
ATOM   2392 1HB  MET A 161     -14.400  43.372   0.718  1.00 20.000          H  
ATOM   2393 2HB  MET A 161     -15.015  42.027  -0.200  1.00 20.000          H  
ATOM   2394 1HG  MET A 161     -12.688  42.337  -0.659  1.00 20.000          H  
ATOM   2395 2HG  MET A 161     -13.607  42.666  -2.127  1.00 20.000          H  
ATOM   2396 1HE  MET A 161     -10.266  45.019  -1.328  1.00 20.000          H  
ATOM   2397 2HE  MET A 161     -10.645  43.572  -0.373  1.00 20.000          H  
ATOM   2398 3HE  MET A 161     -10.732  43.506  -2.148  1.00 20.000          H  
ATOM   2399  N   THR A 162     -17.495  42.607  -1.912  1.00 20.000          N  
ATOM   2400  CA  THR A 162     -18.187  41.982  -3.011  1.00 20.000          C  
ATOM   2401  C   THR A 162     -18.707  43.031  -3.986  1.00 20.000          C  
ATOM   2402  O   THR A 162     -18.715  42.806  -5.203  1.00 20.000          O  
ATOM   2403  CB  THR A 162     -19.424  41.227  -2.509  1.00 20.000          C  
ATOM   2404  OG1 THR A 162     -20.331  42.160  -1.897  1.00 20.000          O  
ATOM   2405  CG2 THR A 162     -19.058  40.203  -1.478  1.00 20.000          C  
ATOM   2406  H   THR A 162     -17.850  42.447  -0.982  1.00 20.000          H  
ATOM   2407  HA  THR A 162     -17.502  41.311  -3.531  1.00 20.000          H  
ATOM   2408  HB  THR A 162     -19.893  40.755  -3.347  1.00 20.000          H  
ATOM   2409  HG1 THR A 162     -21.205  41.759  -1.850  1.00 20.000          H  
ATOM   2410 1HG2 THR A 162     -19.958  39.691  -1.152  1.00 20.000          H  
ATOM   2411 2HG2 THR A 162     -18.368  39.482  -1.883  1.00 20.000          H  
ATOM   2412 3HG2 THR A 162     -18.594  40.693  -0.632  1.00 20.000          H  
ATOM   2413  N   ALA A 163     -19.154  44.180  -3.454  1.00 20.000          N  
ATOM   2414  CA  ALA A 163     -19.670  45.270  -4.259  1.00 20.000          C  
ATOM   2415  C   ALA A 163     -18.530  45.870  -5.056  1.00 20.000          C  
ATOM   2416  O   ALA A 163     -18.710  46.291  -6.202  1.00 20.000          O  
ATOM   2417  CB  ALA A 163     -20.349  46.316  -3.390  1.00 20.000          C  
ATOM   2418  H   ALA A 163     -19.096  44.326  -2.448  1.00 20.000          H  
ATOM   2419  HA  ALA A 163     -20.405  44.865  -4.953  1.00 20.000          H  
ATOM   2420 1HB  ALA A 163     -20.744  47.106  -4.015  1.00 20.000          H  
ATOM   2421 2HB  ALA A 163     -21.163  45.850  -2.839  1.00 20.000          H  
ATOM   2422 3HB  ALA A 163     -19.627  46.734  -2.684  1.00 20.000          H  
ATOM   2423  N   VAL A 164     -17.349  45.908  -4.435  1.00 20.000          N  
ATOM   2424  CA  VAL A 164     -16.149  46.483  -5.045  1.00 20.000          C  
ATOM   2425  C   VAL A 164     -15.728  45.688  -6.293  1.00 20.000          C  
ATOM   2426  O   VAL A 164     -15.443  46.275  -7.345  1.00 20.000          O  
ATOM   2427  CB  VAL A 164     -15.001  46.546  -4.010  1.00 20.000          C  
ATOM   2428  CG1 VAL A 164     -13.700  46.999  -4.644  1.00 20.000          C  
ATOM   2429  CG2 VAL A 164     -15.406  47.464  -2.889  1.00 20.000          C  
ATOM   2430  H   VAL A 164     -17.331  45.571  -3.462  1.00 20.000          H  
ATOM   2431  HA  VAL A 164     -16.387  47.501  -5.352  1.00 20.000          H  
ATOM   2432  HB  VAL A 164     -14.819  45.565  -3.617  1.00 20.000          H  
ATOM   2433 1HG1 VAL A 164     -12.941  47.019  -3.875  1.00 20.000          H  
ATOM   2434 2HG1 VAL A 164     -13.401  46.309  -5.433  1.00 20.000          H  
ATOM   2435 3HG1 VAL A 164     -13.819  47.998  -5.059  1.00 20.000          H  
ATOM   2436 1HG2 VAL A 164     -14.610  47.510  -2.141  1.00 20.000          H  
ATOM   2437 2HG2 VAL A 164     -15.582  48.436  -3.289  1.00 20.000          H  
ATOM   2438 3HG2 VAL A 164     -16.316  47.106  -2.421  1.00 20.000          H  
ATOM   2439  N   ASP A 165     -15.720  44.350  -6.184  1.00 20.000          N  
ATOM   2440  CA  ASP A 165     -15.341  43.533  -7.337  1.00 20.000          C  
ATOM   2441  C   ASP A 165     -16.466  43.447  -8.343  1.00 20.000          C  
ATOM   2442  O   ASP A 165     -16.219  43.367  -9.555  1.00 20.000          O  
ATOM   2443  CB  ASP A 165     -14.934  42.118  -6.933  1.00 20.000          C  
ATOM   2444  CG  ASP A 165     -13.579  42.032  -6.271  1.00 20.000          C  
ATOM   2445  OD1 ASP A 165     -12.601  42.369  -6.923  1.00 20.000          O  
ATOM   2446  OD2 ASP A 165     -13.494  41.611  -5.158  1.00 20.000          O  
ATOM   2447  H   ASP A 165     -15.920  43.929  -5.268  1.00 20.000          H  
ATOM   2448  HA  ASP A 165     -14.487  44.003  -7.821  1.00 20.000          H  
ATOM   2449 1HB  ASP A 165     -15.688  41.719  -6.242  1.00 20.000          H  
ATOM   2450 2HB  ASP A 165     -14.931  41.484  -7.814  1.00 20.000          H  
ATOM   2451  N   PHE A 166     -17.705  43.461  -7.873  1.00 20.000          N  
ATOM   2452  CA  PHE A 166     -18.812  43.438  -8.789  1.00 20.000          C  
ATOM   2453  C   PHE A 166     -18.783  44.692  -9.642  1.00 20.000          C  
ATOM   2454  O   PHE A 166     -18.923  44.601 -10.859  1.00 20.000          O  
ATOM   2455  CB  PHE A 166     -20.116  43.267  -8.074  1.00 20.000          C  
ATOM   2456  CG  PHE A 166     -21.279  43.221  -8.971  1.00 20.000          C  
ATOM   2457  CD1 PHE A 166     -21.468  42.149  -9.845  1.00 20.000          C  
ATOM   2458  CD2 PHE A 166     -22.231  44.194  -8.916  1.00 20.000          C  
ATOM   2459  CE1 PHE A 166     -22.561  42.074 -10.629  1.00 20.000          C  
ATOM   2460  CE2 PHE A 166     -23.325  44.103  -9.694  1.00 20.000          C  
ATOM   2461  CZ  PHE A 166     -23.494  43.041 -10.553  1.00 20.000          C  
ATOM   2462  H   PHE A 166     -17.896  43.475  -6.867  1.00 20.000          H  
ATOM   2463  HA  PHE A 166     -18.689  42.583  -9.449  1.00 20.000          H  
ATOM   2464 1HB  PHE A 166     -20.086  42.360  -7.492  1.00 20.000          H  
ATOM   2465 2HB  PHE A 166     -20.253  44.091  -7.376  1.00 20.000          H  
ATOM   2466  HD1 PHE A 166     -20.744  41.369  -9.908  1.00 20.000          H  
ATOM   2467  HD2 PHE A 166     -22.104  45.032  -8.231  1.00 20.000          H  
ATOM   2468  HE1 PHE A 166     -22.694  41.234 -11.308  1.00 20.000          H  
ATOM   2469  HE2 PHE A 166     -24.051  44.861  -9.641  1.00 20.000          H  
ATOM   2470  HZ  PHE A 166     -24.371  42.977 -11.181  1.00 20.000          H  
ATOM   2471  N   GLN A 167     -18.584  45.869  -9.026  1.00 20.000          N  
ATOM   2472  CA  GLN A 167     -18.537  47.095  -9.804  1.00 20.000          C  
ATOM   2473  C   GLN A 167     -17.429  47.047 -10.846  1.00 20.000          C  
ATOM   2474  O   GLN A 167     -17.617  47.533 -11.968  1.00 20.000          O  
ATOM   2475  CB  GLN A 167     -18.337  48.302  -8.896  1.00 20.000          C  
ATOM   2476  CG  GLN A 167     -18.349  49.685  -9.598  1.00 20.000          C  
ATOM   2477  CD  GLN A 167     -19.684  50.058 -10.212  1.00 20.000          C  
ATOM   2478  OE1 GLN A 167     -20.725  49.975  -9.563  1.00 20.000          O  
ATOM   2479  NE2 GLN A 167     -19.657  50.486 -11.466  1.00 20.000          N  
ATOM   2480  H   GLN A 167     -18.496  45.921  -8.008  1.00 20.000          H  
ATOM   2481  HA  GLN A 167     -19.469  47.197 -10.317  1.00 20.000          H  
ATOM   2482 1HB  GLN A 167     -19.117  48.304  -8.135  1.00 20.000          H  
ATOM   2483 2HB  GLN A 167     -17.382  48.193  -8.375  1.00 20.000          H  
ATOM   2484 1HG  GLN A 167     -18.098  50.444  -8.866  1.00 20.000          H  
ATOM   2485 2HG  GLN A 167     -17.602  49.689 -10.395  1.00 20.000          H  
ATOM   2486 1HE2 GLN A 167     -20.504  50.757 -11.929  1.00 20.000          H  
ATOM   2487 2HE2 GLN A 167     -18.777  50.549 -11.957  1.00 20.000          H  
ATOM   2488  N   ALA A 168     -16.266  46.476 -10.506  1.00 20.000          N  
ATOM   2489  CA  ALA A 168     -15.216  46.374 -11.508  1.00 20.000          C  
ATOM   2490  C   ALA A 168     -15.702  45.533 -12.689  1.00 20.000          C  
ATOM   2491  O   ALA A 168     -15.480  45.892 -13.854  1.00 20.000          O  
ATOM   2492  CB  ALA A 168     -13.970  45.755 -10.904  1.00 20.000          C  
ATOM   2493  H   ALA A 168     -16.100  46.163  -9.541  1.00 20.000          H  
ATOM   2494  HA  ALA A 168     -14.989  47.379 -11.869  1.00 20.000          H  
ATOM   2495 1HB  ALA A 168     -13.189  45.700 -11.659  1.00 20.000          H  
ATOM   2496 2HB  ALA A 168     -13.631  46.368 -10.069  1.00 20.000          H  
ATOM   2497 3HB  ALA A 168     -14.203  44.754 -10.543  1.00 20.000          H  
ATOM   2498  N   SER A 169     -16.416  44.438 -12.384  1.00 20.000          N  
ATOM   2499  CA  SER A 169     -16.968  43.572 -13.418  1.00 20.000          C  
ATOM   2500  C   SER A 169     -18.018  44.311 -14.246  1.00 20.000          C  
ATOM   2501  O   SER A 169     -18.021  44.226 -15.475  1.00 20.000          O  
ATOM   2502  CB  SER A 169     -17.566  42.311 -12.810  1.00 20.000          C  
ATOM   2503  OG  SER A 169     -16.571  41.505 -12.233  1.00 20.000          O  
ATOM   2504  H   SER A 169     -16.516  44.174 -11.397  1.00 20.000          H  
ATOM   2505  HA  SER A 169     -16.158  43.273 -14.079  1.00 20.000          H  
ATOM   2506 1HB  SER A 169     -18.304  42.567 -12.062  1.00 20.000          H  
ATOM   2507 2HB  SER A 169     -18.077  41.755 -13.581  1.00 20.000          H  
ATOM   2508  HG  SER A 169     -16.327  41.944 -11.402  1.00 20.000          H  
ATOM   2509  N   LEU A 170     -18.854  45.127 -13.608  1.00 20.000          N  
ATOM   2510  CA  LEU A 170     -19.876  45.841 -14.358  1.00 20.000          C  
ATOM   2511  C   LEU A 170     -19.229  46.720 -15.407  1.00 20.000          C  
ATOM   2512  O   LEU A 170     -19.712  46.810 -16.543  1.00 20.000          O  
ATOM   2513  CB  LEU A 170     -20.684  46.771 -13.443  1.00 20.000          C  
ATOM   2514  CG  LEU A 170     -21.581  46.138 -12.397  1.00 20.000          C  
ATOM   2515  CD1 LEU A 170     -22.107  47.196 -11.526  1.00 20.000          C  
ATOM   2516  CD2 LEU A 170     -22.709  45.466 -13.023  1.00 20.000          C  
ATOM   2517  H   LEU A 170     -18.820  45.160 -12.587  1.00 20.000          H  
ATOM   2518  HA  LEU A 170     -20.515  45.119 -14.856  1.00 20.000          H  
ATOM   2519 1HB  LEU A 170     -19.985  47.417 -12.918  1.00 20.000          H  
ATOM   2520 2HB  LEU A 170     -21.310  47.407 -14.075  1.00 20.000          H  
ATOM   2521  HG  LEU A 170     -21.015  45.438 -11.800  1.00 20.000          H  
ATOM   2522 1HD1 LEU A 170     -22.715  46.724 -10.810  1.00 20.000          H  
ATOM   2523 2HD1 LEU A 170     -21.342  47.735 -11.039  1.00 20.000          H  
ATOM   2524 3HD1 LEU A 170     -22.685  47.892 -12.117  1.00 20.000          H  
ATOM   2525 1HD2 LEU A 170     -23.354  45.063 -12.289  1.00 20.000          H  
ATOM   2526 2HD2 LEU A 170     -23.247  46.213 -13.572  1.00 20.000          H  
ATOM   2527 3HD2 LEU A 170     -22.374  44.671 -13.678  1.00 20.000          H  
ATOM   2528  N   GLU A 171     -18.122  47.378 -15.054  1.00 20.000          N  
ATOM   2529  CA  GLU A 171     -17.478  48.209 -16.053  1.00 20.000          C  
ATOM   2530  C   GLU A 171     -16.917  47.346 -17.187  1.00 20.000          C  
ATOM   2531  O   GLU A 171     -17.143  47.634 -18.366  1.00 20.000          O  
ATOM   2532  CB  GLU A 171     -16.373  49.051 -15.410  1.00 20.000          C  
ATOM   2533  CG  GLU A 171     -16.902  50.145 -14.472  1.00 20.000          C  
ATOM   2534  CD  GLU A 171     -15.815  50.940 -13.787  1.00 20.000          C  
ATOM   2535  OE1 GLU A 171     -14.672  50.566 -13.898  1.00 20.000          O  
ATOM   2536  OE2 GLU A 171     -16.133  51.924 -13.157  1.00 20.000          O  
ATOM   2537  H   GLU A 171     -17.780  47.329 -14.084  1.00 20.000          H  
ATOM   2538  HA  GLU A 171     -18.223  48.883 -16.472  1.00 20.000          H  
ATOM   2539 1HB  GLU A 171     -15.718  48.398 -14.829  1.00 20.000          H  
ATOM   2540 2HB  GLU A 171     -15.769  49.520 -16.185  1.00 20.000          H  
ATOM   2541 1HG  GLU A 171     -17.528  50.823 -15.048  1.00 20.000          H  
ATOM   2542 2HG  GLU A 171     -17.530  49.671 -13.715  1.00 20.000          H  
ATOM   2543  N   LYS A 172     -16.282  46.222 -16.834  1.00 20.000          N  
ATOM   2544  CA  LYS A 172     -15.677  45.321 -17.817  1.00 20.000          C  
ATOM   2545  C   LYS A 172     -16.685  44.757 -18.809  1.00 20.000          C  
ATOM   2546  O   LYS A 172     -16.378  44.589 -19.991  1.00 20.000          O  
ATOM   2547  CB  LYS A 172     -14.956  44.169 -17.118  1.00 20.000          C  
ATOM   2548  CG  LYS A 172     -13.678  44.577 -16.389  1.00 20.000          C  
ATOM   2549  CD  LYS A 172     -13.046  43.397 -15.662  1.00 20.000          C  
ATOM   2550  CE  LYS A 172     -11.796  43.820 -14.900  1.00 20.000          C  
ATOM   2551  NZ  LYS A 172     -11.186  42.681 -14.153  1.00 20.000          N  
ATOM   2552  H   LYS A 172     -16.152  46.032 -15.834  1.00 20.000          H  
ATOM   2553  HA  LYS A 172     -14.942  45.891 -18.385  1.00 20.000          H  
ATOM   2554 1HB  LYS A 172     -15.628  43.711 -16.398  1.00 20.000          H  
ATOM   2555 2HB  LYS A 172     -14.701  43.406 -17.852  1.00 20.000          H  
ATOM   2556 1HG  LYS A 172     -12.965  44.967 -17.116  1.00 20.000          H  
ATOM   2557 2HG  LYS A 172     -13.899  45.364 -15.677  1.00 20.000          H  
ATOM   2558 1HD  LYS A 172     -13.766  42.987 -14.952  1.00 20.000          H  
ATOM   2559 2HD  LYS A 172     -12.784  42.621 -16.379  1.00 20.000          H  
ATOM   2560 1HE  LYS A 172     -11.066  44.213 -15.605  1.00 20.000          H  
ATOM   2561 2HE  LYS A 172     -12.063  44.605 -14.191  1.00 20.000          H  
ATOM   2562 1HZ  LYS A 172     -10.363  43.003 -13.660  1.00 20.000          H  
ATOM   2563 2HZ  LYS A 172     -11.856  42.318 -13.487  1.00 20.000          H  
ATOM   2564 3HZ  LYS A 172     -10.924  41.950 -14.799  1.00 20.000          H  
ATOM   2565  N   TYR A 173     -17.897  44.491 -18.336  1.00 20.000          N  
ATOM   2566  CA  TYR A 173     -18.929  43.911 -19.177  1.00 20.000          C  
ATOM   2567  C   TYR A 173     -19.938  44.919 -19.742  1.00 20.000          C  
ATOM   2568  O   TYR A 173     -20.934  44.503 -20.338  1.00 20.000          O  
ATOM   2569  CB  TYR A 173     -19.683  42.821 -18.405  1.00 20.000          C  
ATOM   2570  CG  TYR A 173     -18.835  41.618 -18.028  1.00 20.000          C  
ATOM   2571  CD1 TYR A 173     -18.489  41.409 -16.706  1.00 20.000          C  
ATOM   2572  CD2 TYR A 173     -18.394  40.732 -19.000  1.00 20.000          C  
ATOM   2573  CE1 TYR A 173     -17.712  40.334 -16.347  1.00 20.000          C  
ATOM   2574  CE2 TYR A 173     -17.615  39.648 -18.638  1.00 20.000          C  
ATOM   2575  CZ  TYR A 173     -17.276  39.455 -17.312  1.00 20.000          C  
ATOM   2576  OH  TYR A 173     -16.503  38.380 -16.943  1.00 20.000          O  
ATOM   2577  H   TYR A 173     -18.062  44.623 -17.333  1.00 20.000          H  
ATOM   2578  HA  TYR A 173     -18.436  43.445 -20.028  1.00 20.000          H  
ATOM   2579 1HB  TYR A 173     -20.064  43.252 -17.481  1.00 20.000          H  
ATOM   2580 2HB  TYR A 173     -20.537  42.475 -18.983  1.00 20.000          H  
ATOM   2581  HD1 TYR A 173     -18.835  42.091 -15.948  1.00 20.000          H  
ATOM   2582  HD2 TYR A 173     -18.660  40.888 -20.045  1.00 20.000          H  
ATOM   2583  HE1 TYR A 173     -17.445  40.177 -15.303  1.00 20.000          H  
ATOM   2584  HE2 TYR A 173     -17.266  38.947 -19.398  1.00 20.000          H  
ATOM   2585  HH  TYR A 173     -16.370  38.394 -15.991  1.00 20.000          H  
ATOM   2586  N   GLY A 174     -19.717  46.230 -19.555  1.00 20.000          N  
ATOM   2587  CA  GLY A 174     -20.640  47.224 -20.109  1.00 20.000          C  
ATOM   2588  C   GLY A 174     -22.028  47.279 -19.452  1.00 20.000          C  
ATOM   2589  O   GLY A 174     -23.019  47.570 -20.130  1.00 20.000          O  
ATOM   2590  H   GLY A 174     -18.869  46.550 -19.070  1.00 20.000          H  
ATOM   2591 1HA  GLY A 174     -20.173  48.205 -20.023  1.00 20.000          H  
ATOM   2592 2HA  GLY A 174     -20.757  47.033 -21.174  1.00 20.000          H  
ATOM   2593  N   ILE A 175     -22.123  46.983 -18.160  1.00 20.000          N  
ATOM   2594  CA  ILE A 175     -23.417  46.948 -17.494  1.00 20.000          C  
ATOM   2595  C   ILE A 175     -23.724  48.330 -16.857  1.00 20.000          C  
ATOM   2596  O   ILE A 175     -22.905  48.837 -16.093  1.00 20.000          O  
ATOM   2597  CB  ILE A 175     -23.411  45.834 -16.436  1.00 20.000          C  
ATOM   2598  CG1 ILE A 175     -22.974  44.472 -17.080  1.00 20.000          C  
ATOM   2599  CG2 ILE A 175     -24.789  45.690 -15.727  1.00 20.000          C  
ATOM   2600  CD1 ILE A 175     -23.806  43.946 -18.246  1.00 20.000          C  
ATOM   2601  H   ILE A 175     -21.267  46.785 -17.630  1.00 20.000          H  
ATOM   2602  HA  ILE A 175     -24.148  46.707 -18.247  1.00 20.000          H  
ATOM   2603  HB  ILE A 175     -22.655  46.082 -15.725  1.00 20.000          H  
ATOM   2604 1HG1 ILE A 175     -21.957  44.587 -17.430  1.00 20.000          H  
ATOM   2605 2HG1 ILE A 175     -22.983  43.713 -16.297  1.00 20.000          H  
ATOM   2606 1HG2 ILE A 175     -24.732  44.908 -14.973  1.00 20.000          H  
ATOM   2607 2HG2 ILE A 175     -25.060  46.627 -15.241  1.00 20.000          H  
ATOM   2608 3HG2 ILE A 175     -25.554  45.422 -16.437  1.00 20.000          H  
ATOM   2609 1HD1 ILE A 175     -23.375  43.000 -18.583  1.00 20.000          H  
ATOM   2610 2HD1 ILE A 175     -24.832  43.778 -17.939  1.00 20.000          H  
ATOM   2611 3HD1 ILE A 175     -23.783  44.653 -19.075  1.00 20.000          H  
ATOM   2612  N   PRO A 176     -24.911  48.937 -17.112  1.00 20.000          N  
ATOM   2613  CA  PRO A 176     -25.357  50.274 -16.690  1.00 20.000          C  
ATOM   2614  C   PRO A 176     -25.456  50.593 -15.184  1.00 20.000          C  
ATOM   2615  O   PRO A 176     -25.701  51.745 -14.827  1.00 20.000          O  
ATOM   2616  CB  PRO A 176     -26.737  50.393 -17.355  1.00 20.000          C  
ATOM   2617  CG  PRO A 176     -27.200  48.993 -17.572  1.00 20.000          C  
ATOM   2618  CD  PRO A 176     -25.951  48.228 -17.912  1.00 20.000          C  
ATOM   2619  HA  PRO A 176     -24.674  51.003 -17.157  1.00 20.000          H  
ATOM   2620 1HB  PRO A 176     -27.404  50.962 -16.707  1.00 20.000          H  
ATOM   2621 2HB  PRO A 176     -26.649  50.959 -18.295  1.00 20.000          H  
ATOM   2622 1HG  PRO A 176     -27.697  48.611 -16.664  1.00 20.000          H  
ATOM   2623 2HG  PRO A 176     -27.950  48.965 -18.379  1.00 20.000          H  
ATOM   2624 1HD  PRO A 176     -26.122  47.216 -17.592  1.00 20.000          H  
ATOM   2625 2HD  PRO A 176     -25.721  48.295 -18.994  1.00 20.000          H  
ATOM   2626  N   GLY A 177     -25.415  49.602 -14.301  1.00 20.000          N  
ATOM   2627  CA  GLY A 177     -25.521  49.919 -12.876  1.00 20.000          C  
ATOM   2628  C   GLY A 177     -25.439  48.684 -12.001  1.00 20.000          C  
ATOM   2629  O   GLY A 177     -25.220  47.581 -12.499  1.00 20.000          O  
ATOM   2630  H   GLY A 177     -25.242  48.653 -14.591  1.00 20.000          H  
ATOM   2631 1HA  GLY A 177     -24.711  50.598 -12.606  1.00 20.000          H  
ATOM   2632 2HA  GLY A 177     -26.442  50.456 -12.682  1.00 20.000          H  
ATOM   2633  N   VAL A 178     -25.577  48.866 -10.688  1.00 20.000          N  
ATOM   2634  CA  VAL A 178     -25.439  47.755  -9.762  1.00 20.000          C  
ATOM   2635  C   VAL A 178     -26.710  46.990  -9.652  1.00 20.000          C  
ATOM   2636  O   VAL A 178     -27.791  47.549  -9.662  1.00 20.000          O  
ATOM   2637  CB  VAL A 178     -24.916  48.222  -8.396  1.00 20.000          C  
ATOM   2638  CG1 VAL A 178     -24.929  47.083  -7.345  1.00 20.000          C  
ATOM   2639  CG2 VAL A 178     -23.452  48.697  -8.577  1.00 20.000          C  
ATOM   2640  H   VAL A 178     -25.836  49.784 -10.308  1.00 20.000          H  
ATOM   2641  HA  VAL A 178     -24.707  47.074 -10.162  1.00 20.000          H  
ATOM   2642  HB  VAL A 178     -25.545  49.024  -8.047  1.00 20.000          H  
ATOM   2643 1HG1 VAL A 178     -24.542  47.464  -6.403  1.00 20.000          H  
ATOM   2644 2HG1 VAL A 178     -25.944  46.724  -7.183  1.00 20.000          H  
ATOM   2645 3HG1 VAL A 178     -24.307  46.260  -7.675  1.00 20.000          H  
ATOM   2646 1HG2 VAL A 178     -23.034  49.049  -7.644  1.00 20.000          H  
ATOM   2647 2HG2 VAL A 178     -22.847  47.881  -8.920  1.00 20.000          H  
ATOM   2648 3HG2 VAL A 178     -23.414  49.504  -9.305  1.00 20.000          H  
ATOM   2649  N   VAL A 179     -26.575  45.697  -9.641  1.00 20.000          N  
ATOM   2650  CA  VAL A 179     -27.684  44.806  -9.538  1.00 20.000          C  
ATOM   2651  C   VAL A 179     -28.115  44.588  -8.091  1.00 20.000          C  
ATOM   2652  O   VAL A 179     -27.308  44.249  -7.238  1.00 20.000          O  
ATOM   2653  CB  VAL A 179     -27.257  43.511 -10.203  1.00 20.000          C  
ATOM   2654  CG1 VAL A 179     -28.276  42.536 -10.072  1.00 20.000          C  
ATOM   2655  CG2 VAL A 179     -26.975  43.803 -11.689  1.00 20.000          C  
ATOM   2656  H   VAL A 179     -25.647  45.317  -9.663  1.00 20.000          H  
ATOM   2657  HA  VAL A 179     -28.522  45.231 -10.092  1.00 20.000          H  
ATOM   2658  HB  VAL A 179     -26.367  43.128  -9.717  1.00 20.000          H  
ATOM   2659 1HG1 VAL A 179     -27.958  41.645 -10.556  1.00 20.000          H  
ATOM   2660 2HG1 VAL A 179     -28.480  42.328  -9.027  1.00 20.000          H  
ATOM   2661 3HG1 VAL A 179     -29.145  42.936 -10.549  1.00 20.000          H  
ATOM   2662 1HG2 VAL A 179     -26.668  42.885 -12.192  1.00 20.000          H  
ATOM   2663 2HG2 VAL A 179     -27.889  44.184 -12.152  1.00 20.000          H  
ATOM   2664 3HG2 VAL A 179     -26.187  44.552 -11.790  1.00 20.000          H  
ATOM   2665  N   ALA A 180     -29.391  44.791  -7.820  1.00 20.000          N  
ATOM   2666  CA  ALA A 180     -29.951  44.613  -6.496  1.00 20.000          C  
ATOM   2667  C   ALA A 180     -29.816  43.166  -6.012  1.00 20.000          C  
ATOM   2668  O   ALA A 180     -30.051  42.213  -6.764  1.00 20.000          O  
ATOM   2669  CB  ALA A 180     -31.399  45.033  -6.516  1.00 20.000          C  
ATOM   2670  H   ALA A 180     -29.991  45.123  -8.577  1.00 20.000          H  
ATOM   2671  HA  ALA A 180     -29.399  45.244  -5.807  1.00 20.000          H  
ATOM   2672 1HB  ALA A 180     -31.841  44.930  -5.529  1.00 20.000          H  
ATOM   2673 2HB  ALA A 180     -31.473  46.069  -6.844  1.00 20.000          H  
ATOM   2674 3HB  ALA A 180     -31.906  44.408  -7.206  1.00 20.000          H  
ATOM   2675  N   LEU A 181     -29.506  43.035  -4.710  1.00 20.000          N  
ATOM   2676  CA  LEU A 181     -29.324  41.767  -3.989  1.00 20.000          C  
ATOM   2677  C   LEU A 181     -30.560  41.293  -3.200  1.00 20.000          C  
ATOM   2678  O   LEU A 181     -30.622  40.146  -2.755  1.00 20.000          O  
ATOM   2679  CB  LEU A 181     -28.151  41.932  -2.997  1.00 20.000          C  
ATOM   2680  CG  LEU A 181     -27.641  40.676  -2.214  1.00 20.000          C  
ATOM   2681  CD1 LEU A 181     -27.113  39.619  -3.199  1.00 20.000          C  
ATOM   2682  CD2 LEU A 181     -26.551  41.110  -1.233  1.00 20.000          C  
ATOM   2683  H   LEU A 181     -29.330  43.887  -4.195  1.00 20.000          H  
ATOM   2684  HA  LEU A 181     -29.078  41.008  -4.729  1.00 20.000          H  
ATOM   2685 1HB  LEU A 181     -27.302  42.330  -3.544  1.00 20.000          H  
ATOM   2686 2HB  LEU A 181     -28.448  42.669  -2.251  1.00 20.000          H  
ATOM   2687  HG  LEU A 181     -28.456  40.230  -1.649  1.00 20.000          H  
ATOM   2688 1HD1 LEU A 181     -26.758  38.751  -2.635  1.00 20.000          H  
ATOM   2689 2HD1 LEU A 181     -27.897  39.299  -3.874  1.00 20.000          H  
ATOM   2690 3HD1 LEU A 181     -26.285  40.033  -3.777  1.00 20.000          H  
ATOM   2691 1HD2 LEU A 181     -26.199  40.238  -0.675  1.00 20.000          H  
ATOM   2692 2HD2 LEU A 181     -25.725  41.551  -1.785  1.00 20.000          H  
ATOM   2693 3HD2 LEU A 181     -26.957  41.844  -0.538  1.00 20.000          H  
ATOM   2694  N   TYR A 182     -31.491  42.200  -2.937  1.00 20.000          N  
ATOM   2695  CA  TYR A 182     -32.652  41.924  -2.095  1.00 20.000          C  
ATOM   2696  C   TYR A 182     -33.818  41.194  -2.816  1.00 20.000          C  
ATOM   2697  O   TYR A 182     -34.227  41.637  -3.891  1.00 20.000          O  
ATOM   2698  CB  TYR A 182     -33.134  43.261  -1.550  1.00 20.000          C  
ATOM   2699  CG  TYR A 182     -34.299  43.209  -0.637  1.00 20.000          C  
ATOM   2700  CD1 TYR A 182     -34.130  42.813   0.673  1.00 20.000          C  
ATOM   2701  CD2 TYR A 182     -35.536  43.592  -1.095  1.00 20.000          C  
ATOM   2702  CE1 TYR A 182     -35.199  42.803   1.530  1.00 20.000          C  
ATOM   2703  CE2 TYR A 182     -36.607  43.584  -0.248  1.00 20.000          C  
ATOM   2704  CZ  TYR A 182     -36.445  43.199   1.061  1.00 20.000          C  
ATOM   2705  OH  TYR A 182     -37.523  43.215   1.905  1.00 20.000          O  
ATOM   2706  H   TYR A 182     -31.393  43.121  -3.338  1.00 20.000          H  
ATOM   2707  HA  TYR A 182     -32.296  41.343  -1.259  1.00 20.000          H  
ATOM   2708 1HB  TYR A 182     -32.312  43.740  -1.015  1.00 20.000          H  
ATOM   2709 2HB  TYR A 182     -33.396  43.915  -2.384  1.00 20.000          H  
ATOM   2710  HD1 TYR A 182     -33.154  42.520   1.017  1.00 20.000          H  
ATOM   2711  HD2 TYR A 182     -35.664  43.904  -2.131  1.00 20.000          H  
ATOM   2712  HE1 TYR A 182     -35.070  42.494   2.570  1.00 20.000          H  
ATOM   2713  HE2 TYR A 182     -37.586  43.891  -0.612  1.00 20.000          H  
ATOM   2714  HH  TYR A 182     -37.226  43.038   2.809  1.00 20.000          H  
ATOM   2715  N   PRO A 183     -34.400  40.106  -2.254  1.00 20.000          N  
ATOM   2716  CA  PRO A 183     -35.543  39.375  -2.791  1.00 20.000          C  
ATOM   2717  C   PRO A 183     -36.664  40.328  -3.107  1.00 20.000          C  
ATOM   2718  O   PRO A 183     -36.958  41.218  -2.323  1.00 20.000          O  
ATOM   2719  CB  PRO A 183     -35.894  38.433  -1.645  1.00 20.000          C  
ATOM   2720  CG  PRO A 183     -34.584  38.187  -0.975  1.00 20.000          C  
ATOM   2721  CD  PRO A 183     -33.857  39.514  -1.040  1.00 20.000          C  
ATOM   2722  HA  PRO A 183     -35.265  38.788  -3.657  1.00 20.000          H  
ATOM   2723 1HB  PRO A 183     -36.631  38.907  -0.972  1.00 20.000          H  
ATOM   2724 2HB  PRO A 183     -36.355  37.514  -2.030  1.00 20.000          H  
ATOM   2725 1HG  PRO A 183     -34.754  37.843   0.063  1.00 20.000          H  
ATOM   2726 2HG  PRO A 183     -34.037  37.383  -1.486  1.00 20.000          H  
ATOM   2727 1HD  PRO A 183     -34.092  40.134  -0.183  1.00 20.000          H  
ATOM   2728 2HD  PRO A 183     -32.785  39.289  -1.141  1.00 20.000          H  
ATOM   2729  N   GLY A 184     -37.285  40.154  -4.266  1.00 20.000          N  
ATOM   2730  CA  GLY A 184     -38.346  41.056  -4.694  1.00 20.000          C  
ATOM   2731  C   GLY A 184     -37.809  42.116  -5.661  1.00 20.000          C  
ATOM   2732  O   GLY A 184     -38.551  42.607  -6.516  1.00 20.000          O  
ATOM   2733  H   GLY A 184     -37.032  39.383  -4.870  1.00 20.000          H  
ATOM   2734 1HA  GLY A 184     -39.134  40.484  -5.181  1.00 20.000          H  
ATOM   2735 2HA  GLY A 184     -38.787  41.542  -3.824  1.00 20.000          H  
ATOM   2736  N   GLU A 185     -36.522  42.472  -5.502  1.00 20.000          N  
ATOM   2737  CA  GLU A 185     -35.836  43.472  -6.320  1.00 20.000          C  
ATOM   2738  C   GLU A 185     -34.661  42.847  -7.069  1.00 20.000          C  
ATOM   2739  O   GLU A 185     -33.943  43.531  -7.796  1.00 20.000          O  
ATOM   2740  CB  GLU A 185     -35.318  44.628  -5.442  1.00 20.000          C  
ATOM   2741  CG  GLU A 185     -36.416  45.410  -4.706  1.00 20.000          C  
ATOM   2742  CD  GLU A 185     -35.919  46.618  -3.892  1.00 20.000          C  
ATOM   2743  OE1 GLU A 185     -34.727  46.869  -3.823  1.00 20.000          O  
ATOM   2744  OE2 GLU A 185     -36.760  47.293  -3.362  1.00 20.000          O  
ATOM   2745  H   GLU A 185     -35.959  42.030  -4.767  1.00 20.000          H  
ATOM   2746  HA  GLU A 185     -36.534  43.870  -7.058  1.00 20.000          H  
ATOM   2747 1HB  GLU A 185     -34.632  44.227  -4.694  1.00 20.000          H  
ATOM   2748 2HB  GLU A 185     -34.758  45.329  -6.060  1.00 20.000          H  
ATOM   2749 1HG  GLU A 185     -37.135  45.761  -5.448  1.00 20.000          H  
ATOM   2750 2HG  GLU A 185     -36.939  44.725  -4.042  1.00 20.000          H  
ATOM   2751  N   LEU A 186     -34.458  41.551  -6.888  1.00 20.000          N  
ATOM   2752  CA  LEU A 186     -33.283  40.879  -7.423  1.00 20.000          C  
ATOM   2753  C   LEU A 186     -33.150  41.111  -8.893  1.00 20.000          C  
ATOM   2754  O   LEU A 186     -34.089  40.882  -9.635  1.00 20.000          O  
ATOM   2755  CB  LEU A 186     -33.427  39.364  -7.216  1.00 20.000          C  
ATOM   2756  CG  LEU A 186     -33.436  38.908  -5.789  1.00 20.000          C  
ATOM   2757  CD1 LEU A 186     -33.853  37.471  -5.689  1.00 20.000          C  
ATOM   2758  CD2 LEU A 186     -32.099  39.040  -5.189  1.00 20.000          C  
ATOM   2759  H   LEU A 186     -35.116  41.045  -6.320  1.00 20.000          H  
ATOM   2760  HA  LEU A 186     -32.399  41.275  -6.932  1.00 20.000          H  
ATOM   2761 1HB  LEU A 186     -34.357  39.034  -7.680  1.00 20.000          H  
ATOM   2762 2HB  LEU A 186     -32.607  38.873  -7.723  1.00 20.000          H  
ATOM   2763  HG  LEU A 186     -34.115  39.518  -5.268  1.00 20.000          H  
ATOM   2764 1HD1 LEU A 186     -33.871  37.168  -4.644  1.00 20.000          H  
ATOM   2765 2HD1 LEU A 186     -34.850  37.340  -6.126  1.00 20.000          H  
ATOM   2766 3HD1 LEU A 186     -33.149  36.851  -6.211  1.00 20.000          H  
ATOM   2767 1HD2 LEU A 186     -32.139  38.725  -4.147  1.00 20.000          H  
ATOM   2768 2HD2 LEU A 186     -31.394  38.414  -5.720  1.00 20.000          H  
ATOM   2769 3HD2 LEU A 186     -31.781  40.059  -5.236  1.00 20.000          H  
ATOM   2770  N   GLY A 187     -31.979  41.559  -9.305  1.00 20.000          N  
ATOM   2771  CA  GLY A 187     -31.705  41.808 -10.718  1.00 20.000          C  
ATOM   2772  C   GLY A 187     -31.932  43.269 -11.164  1.00 20.000          C  
ATOM   2773  O   GLY A 187     -31.449  43.676 -12.224  1.00 20.000          O  
ATOM   2774  H   GLY A 187     -31.272  41.738  -8.581  1.00 20.000          H  
ATOM   2775 1HA  GLY A 187     -30.700  41.479 -10.961  1.00 20.000          H  
ATOM   2776 2HA  GLY A 187     -32.359  41.163 -11.307  1.00 20.000          H  
ATOM   2777  N   ASP A 188     -32.645  44.071 -10.361  1.00 20.000          N  
ATOM   2778  CA  ASP A 188     -32.930  45.470 -10.709  1.00 20.000          C  
ATOM   2779  C   ASP A 188     -31.711  46.381 -10.626  1.00 20.000          C  
ATOM   2780  O   ASP A 188     -30.801  46.150  -9.835  1.00 20.000          O  
ATOM   2781  CB  ASP A 188     -34.049  46.049  -9.851  1.00 20.000          C  
ATOM   2782  CG  ASP A 188     -35.460  45.505 -10.174  1.00 20.000          C  
ATOM   2783  OD1 ASP A 188     -35.661  44.886 -11.196  1.00 20.000          O  
ATOM   2784  OD2 ASP A 188     -36.359  45.767  -9.405  1.00 20.000          O  
ATOM   2785  H   ASP A 188     -33.037  43.702  -9.487  1.00 20.000          H  
ATOM   2786  HA  ASP A 188     -33.277  45.489 -11.738  1.00 20.000          H  
ATOM   2787 1HB  ASP A 188     -33.831  45.877  -8.793  1.00 20.000          H  
ATOM   2788 2HB  ASP A 188     -34.062  47.108 -10.015  1.00 20.000          H  
ATOM   2789  N   LYS A 189     -31.711  47.457 -11.418  1.00 20.000          N  
ATOM   2790  CA  LYS A 189     -30.611  48.426 -11.397  1.00 20.000          C  
ATOM   2791  C   LYS A 189     -30.707  49.435 -10.255  1.00 20.000          C  
ATOM   2792  O   LYS A 189     -31.702  50.145 -10.134  1.00 20.000          O  
ATOM   2793  CB  LYS A 189     -30.571  49.207 -12.714  1.00 20.000          C  
ATOM   2794  CG  LYS A 189     -29.378  50.145 -12.830  1.00 20.000          C  
ATOM   2795  CD  LYS A 189     -29.241  50.790 -14.218  1.00 20.000          C  
ATOM   2796  CE  LYS A 189     -30.259  51.917 -14.434  1.00 20.000          C  
ATOM   2797  NZ  LYS A 189     -30.016  52.649 -15.721  1.00 20.000          N  
ATOM   2798  H   LYS A 189     -32.483  47.603 -12.053  1.00 20.000          H  
ATOM   2799  HA  LYS A 189     -29.676  47.877 -11.278  1.00 20.000          H  
ATOM   2800 1HB  LYS A 189     -30.540  48.511 -13.550  1.00 20.000          H  
ATOM   2801 2HB  LYS A 189     -31.482  49.796 -12.804  1.00 20.000          H  
ATOM   2802 1HG  LYS A 189     -29.447  50.936 -12.080  1.00 20.000          H  
ATOM   2803 2HG  LYS A 189     -28.494  49.557 -12.625  1.00 20.000          H  
ATOM   2804 1HD  LYS A 189     -28.242  51.208 -14.317  1.00 20.000          H  
ATOM   2805 2HD  LYS A 189     -29.373  50.034 -14.991  1.00 20.000          H  
ATOM   2806 1HE  LYS A 189     -31.264  51.499 -14.457  1.00 20.000          H  
ATOM   2807 2HE  LYS A 189     -30.191  52.624 -13.606  1.00 20.000          H  
ATOM   2808 1HZ  LYS A 189     -30.705  53.379 -15.827  1.00 20.000          H  
ATOM   2809 2HZ  LYS A 189     -29.084  53.066 -15.727  1.00 20.000          H  
ATOM   2810 3HZ  LYS A 189     -30.094  52.003 -16.492  1.00 20.000          H  
ATOM   2811  N   ILE A 190     -29.637  49.553  -9.475  1.00 20.000          N  
ATOM   2812  CA  ILE A 190     -29.580  50.483  -8.364  1.00 20.000          C  
ATOM   2813  C   ILE A 190     -28.379  51.448  -8.362  1.00 20.000          C  
ATOM   2814  O   ILE A 190     -27.287  51.203  -8.919  1.00 20.000          O  
ATOM   2815  CB  ILE A 190     -29.714  49.720  -7.012  1.00 20.000          C  
ATOM   2816  CG1 ILE A 190     -28.625  48.653  -6.857  1.00 20.000          C  
ATOM   2817  CG2 ILE A 190     -31.088  49.121  -6.912  1.00 20.000          C  
ATOM   2818  CD1 ILE A 190     -28.536  48.014  -5.486  1.00 20.000          C  
ATOM   2819  H   ILE A 190     -28.856  48.930  -9.646  1.00 20.000          H  
ATOM   2820  HA  ILE A 190     -30.469  51.109  -8.433  1.00 20.000          H  
ATOM   2821  HB  ILE A 190     -29.575  50.422  -6.209  1.00 20.000          H  
ATOM   2822 1HG1 ILE A 190     -28.839  47.855  -7.554  1.00 20.000          H  
ATOM   2823 2HG1 ILE A 190     -27.675  49.083  -7.113  1.00 20.000          H  
ATOM   2824 1HG2 ILE A 190     -31.239  48.627  -5.961  1.00 20.000          H  
ATOM   2825 2HG2 ILE A 190     -31.785  49.918  -7.012  1.00 20.000          H  
ATOM   2826 3HG2 ILE A 190     -31.239  48.402  -7.715  1.00 20.000          H  
ATOM   2827 1HD1 ILE A 190     -27.745  47.264  -5.495  1.00 20.000          H  
ATOM   2828 2HD1 ILE A 190     -28.309  48.764  -4.748  1.00 20.000          H  
ATOM   2829 3HD1 ILE A 190     -29.465  47.539  -5.224  1.00 20.000          H  
ATOM   2830  N   GLU A 191     -28.606  52.561  -7.665  1.00 20.000          N  
ATOM   2831  CA  GLU A 191     -27.659  53.657  -7.520  1.00 20.000          C  
ATOM   2832  C   GLU A 191     -26.603  53.411  -6.465  1.00 20.000          C  
ATOM   2833  O   GLU A 191     -26.656  53.949  -5.366  1.00 20.000          O  
ATOM   2834  CB  GLU A 191     -28.401  54.954  -7.177  1.00 20.000          C  
ATOM   2835  CG  GLU A 191     -29.363  55.458  -8.257  1.00 20.000          C  
ATOM   2836  CD  GLU A 191     -30.048  56.762  -7.869  1.00 20.000          C  
ATOM   2837  OE1 GLU A 191     -29.868  57.187  -6.756  1.00 20.000          O  
ATOM   2838  OE2 GLU A 191     -30.738  57.335  -8.695  1.00 20.000          O  
ATOM   2839  H   GLU A 191     -29.512  52.666  -7.234  1.00 20.000          H  
ATOM   2840  HA  GLU A 191     -27.150  53.793  -8.474  1.00 20.000          H  
ATOM   2841 1HB  GLU A 191     -28.973  54.814  -6.261  1.00 20.000          H  
ATOM   2842 2HB  GLU A 191     -27.674  55.744  -6.986  1.00 20.000          H  
ATOM   2843 1HG  GLU A 191     -28.807  55.610  -9.182  1.00 20.000          H  
ATOM   2844 2HG  GLU A 191     -30.120  54.697  -8.442  1.00 20.000          H  
ATOM   2845  N   ILE A 192     -25.649  52.579  -6.814  1.00 20.000          N  
ATOM   2846  CA  ILE A 192     -24.575  52.211  -5.906  1.00 20.000          C  
ATOM   2847  C   ILE A 192     -23.207  52.713  -6.297  1.00 20.000          C  
ATOM   2848  O   ILE A 192     -22.797  52.657  -7.455  1.00 20.000          O  
ATOM   2849  CB  ILE A 192     -24.532  50.703  -5.684  1.00 20.000          C  
ATOM   2850  CG1 ILE A 192     -25.821  50.203  -5.028  1.00 20.000          C  
ATOM   2851  CG2 ILE A 192     -23.298  50.267  -4.919  1.00 20.000          C  
ATOM   2852  CD1 ILE A 192     -26.120  50.719  -3.626  1.00 20.000          C  
ATOM   2853  H   ILE A 192     -25.733  52.161  -7.746  1.00 20.000          H  
ATOM   2854  HA  ILE A 192     -24.786  52.662  -4.956  1.00 20.000          H  
ATOM   2855  HB  ILE A 192     -24.515  50.267  -6.612  1.00 20.000          H  
ATOM   2856 1HG1 ILE A 192     -26.652  50.482  -5.657  1.00 20.000          H  
ATOM   2857 2HG1 ILE A 192     -25.765  49.119  -4.978  1.00 20.000          H  
ATOM   2858 1HG2 ILE A 192     -23.301  49.184  -4.817  1.00 20.000          H  
ATOM   2859 2HG2 ILE A 192     -22.394  50.556  -5.444  1.00 20.000          H  
ATOM   2860 3HG2 ILE A 192     -23.301  50.731  -3.952  1.00 20.000          H  
ATOM   2861 1HD1 ILE A 192     -27.031  50.268  -3.292  1.00 20.000          H  
ATOM   2862 2HD1 ILE A 192     -25.330  50.438  -2.943  1.00 20.000          H  
ATOM   2863 3HD1 ILE A 192     -26.240  51.795  -3.616  1.00 20.000          H  
ATOM   2864  N   GLU A 193     -22.536  53.249  -5.292  1.00 20.000          N  
ATOM   2865  CA  GLU A 193     -21.183  53.747  -5.373  1.00 20.000          C  
ATOM   2866  C   GLU A 193     -20.388  52.851  -4.445  1.00 20.000          C  
ATOM   2867  O   GLU A 193     -20.941  52.359  -3.461  1.00 20.000          O  
ATOM   2868  CB  GLU A 193     -21.098  55.206  -4.915  1.00 20.000          C  
ATOM   2869  CG  GLU A 193     -21.910  56.189  -5.747  1.00 20.000          C  
ATOM   2870  CD  GLU A 193     -21.783  57.615  -5.254  1.00 20.000          C  
ATOM   2871  OE1 GLU A 193     -21.157  57.813  -4.241  1.00 20.000          O  
ATOM   2872  OE2 GLU A 193     -22.310  58.498  -5.890  1.00 20.000          O  
ATOM   2873  H   GLU A 193     -22.993  53.261  -4.392  1.00 20.000          H  
ATOM   2874  HA  GLU A 193     -20.802  53.644  -6.389  1.00 20.000          H  
ATOM   2875 1HB  GLU A 193     -21.429  55.287  -3.888  1.00 20.000          H  
ATOM   2876 2HB  GLU A 193     -20.058  55.531  -4.944  1.00 20.000          H  
ATOM   2877 1HG  GLU A 193     -21.578  56.137  -6.783  1.00 20.000          H  
ATOM   2878 2HG  GLU A 193     -22.959  55.891  -5.714  1.00 20.000          H  
ATOM   2879  N   ILE A 194     -19.127  52.612  -4.765  1.00 20.000          N  
ATOM   2880  CA  ILE A 194     -18.260  51.806  -3.916  1.00 20.000          C  
ATOM   2881  C   ILE A 194     -16.937  52.481  -3.614  1.00 20.000          C  
ATOM   2882  O   ILE A 194     -16.568  53.482  -4.229  1.00 20.000          O  
ATOM   2883  CB  ILE A 194     -18.031  50.394  -4.515  1.00 20.000          C  
ATOM   2884  CG1 ILE A 194     -17.431  50.437  -5.945  1.00 20.000          C  
ATOM   2885  CG2 ILE A 194     -19.327  49.626  -4.536  1.00 20.000          C  
ATOM   2886  CD1 ILE A 194     -15.908  50.514  -6.055  1.00 20.000          C  
ATOM   2887  H   ILE A 194     -18.748  53.040  -5.599  1.00 20.000          H  
ATOM   2888  HA  ILE A 194     -18.767  51.663  -2.960  1.00 20.000          H  
ATOM   2889  HB  ILE A 194     -17.325  49.858  -3.890  1.00 20.000          H  
ATOM   2890 1HG1 ILE A 194     -17.738  49.532  -6.435  1.00 20.000          H  
ATOM   2891 2HG1 ILE A 194     -17.854  51.279  -6.480  1.00 20.000          H  
ATOM   2892 1HG2 ILE A 194     -19.145  48.636  -4.928  1.00 20.000          H  
ATOM   2893 2HG2 ILE A 194     -19.721  49.557  -3.524  1.00 20.000          H  
ATOM   2894 3HG2 ILE A 194     -20.046  50.132  -5.171  1.00 20.000          H  
ATOM   2895 1HD1 ILE A 194     -15.628  50.504  -7.105  1.00 20.000          H  
ATOM   2896 2HD1 ILE A 194     -15.525  51.416  -5.609  1.00 20.000          H  
ATOM   2897 3HD1 ILE A 194     -15.465  49.663  -5.563  1.00 20.000          H  
ATOM   2898  N   VAL A 195     -16.225  51.886  -2.682  1.00 20.000          N  
ATOM   2899  CA  VAL A 195     -14.885  52.278  -2.284  1.00 20.000          C  
ATOM   2900  C   VAL A 195     -13.907  51.458  -3.118  1.00 20.000          C  
ATOM   2901  O   VAL A 195     -14.218  50.315  -3.435  1.00 20.000          O  
ATOM   2902  CB  VAL A 195     -14.703  51.997  -0.776  1.00 20.000          C  
ATOM   2903  CG1 VAL A 195     -15.690  52.805   0.011  1.00 20.000          C  
ATOM   2904  CG2 VAL A 195     -14.871  50.506  -0.490  1.00 20.000          C  
ATOM   2905  H   VAL A 195     -16.651  51.091  -2.236  1.00 20.000          H  
ATOM   2906  HA  VAL A 195     -14.734  53.340  -2.489  1.00 20.000          H  
ATOM   2907  HB  VAL A 195     -13.744  52.297  -0.472  1.00 20.000          H  
ATOM   2908 1HG1 VAL A 195     -15.554  52.616   1.079  1.00 20.000          H  
ATOM   2909 2HG1 VAL A 195     -15.545  53.865  -0.192  1.00 20.000          H  
ATOM   2910 3HG1 VAL A 195     -16.685  52.519  -0.274  1.00 20.000          H  
ATOM   2911 1HG2 VAL A 195     -14.731  50.336   0.573  1.00 20.000          H  
ATOM   2912 2HG2 VAL A 195     -15.860  50.164  -0.769  1.00 20.000          H  
ATOM   2913 3HG2 VAL A 195     -14.135  49.942  -1.040  1.00 20.000          H  
ATOM   2914  N   SER A 196     -12.765  52.005  -3.518  1.00 20.000          N  
ATOM   2915  CA  SER A 196     -11.847  51.163  -4.274  1.00 20.000          C  
ATOM   2916  C   SER A 196     -11.220  50.208  -3.279  1.00 20.000          C  
ATOM   2917  O   SER A 196     -11.257  50.468  -2.077  1.00 20.000          O  
ATOM   2918  CB  SER A 196     -10.789  51.991  -4.974  1.00 20.000          C  
ATOM   2919  OG  SER A 196      -9.911  52.564  -4.054  1.00 20.000          O  
ATOM   2920  H   SER A 196     -12.486  52.964  -3.259  1.00 20.000          H  
ATOM   2921  HA  SER A 196     -12.406  50.587  -5.014  1.00 20.000          H  
ATOM   2922 1HB  SER A 196     -10.232  51.355  -5.658  1.00 20.000          H  
ATOM   2923 2HB  SER A 196     -11.263  52.773  -5.563  1.00 20.000          H  
ATOM   2924  HG  SER A 196     -10.397  53.318  -3.645  1.00 20.000          H  
ATOM   2925  N   LYS A 197     -10.541  49.159  -3.736  1.00 20.000          N  
ATOM   2926  CA  LYS A 197      -9.934  48.233  -2.771  1.00 20.000          C  
ATOM   2927  C   LYS A 197      -8.980  48.960  -1.818  1.00 20.000          C  
ATOM   2928  O   LYS A 197      -8.899  48.630  -0.625  1.00 20.000          O  
ATOM   2929  CB  LYS A 197      -9.219  47.102  -3.495  1.00 20.000          C  
ATOM   2930  CG  LYS A 197     -10.181  46.183  -4.178  1.00 20.000          C  
ATOM   2931  CD  LYS A 197      -9.532  45.017  -4.844  1.00 20.000          C  
ATOM   2932  CE  LYS A 197     -10.609  44.149  -5.460  1.00 20.000          C  
ATOM   2933  NZ  LYS A 197     -10.085  42.966  -6.136  1.00 20.000          N  
ATOM   2934  H   LYS A 197     -10.491  48.984  -4.729  1.00 20.000          H  
ATOM   2935  HA  LYS A 197     -10.734  47.798  -2.170  1.00 20.000          H  
ATOM   2936 1HB  LYS A 197      -8.540  47.505  -4.244  1.00 20.000          H  
ATOM   2937 2HB  LYS A 197      -8.631  46.523  -2.785  1.00 20.000          H  
ATOM   2938 1HG  LYS A 197     -10.921  45.833  -3.481  1.00 20.000          H  
ATOM   2939 2HG  LYS A 197     -10.695  46.746  -4.948  1.00 20.000          H  
ATOM   2940 1HD  LYS A 197      -8.856  45.359  -5.625  1.00 20.000          H  
ATOM   2941 2HD  LYS A 197      -8.969  44.437  -4.114  1.00 20.000          H  
ATOM   2942 1HE  LYS A 197     -11.295  43.826  -4.676  1.00 20.000          H  
ATOM   2943 2HE  LYS A 197     -11.163  44.741  -6.187  1.00 20.000          H  
ATOM   2944 1HZ  LYS A 197     -10.921  42.489  -6.504  1.00 20.000          H  
ATOM   2945 2HZ  LYS A 197      -9.476  43.223  -6.888  1.00 20.000          H  
ATOM   2946 3HZ  LYS A 197      -9.597  42.371  -5.485  1.00 20.000          H  
ATOM   2947  N   ALA A 198      -8.275  49.958  -2.362  1.00 20.000          N  
ATOM   2948  CA  ALA A 198      -7.352  50.818  -1.634  1.00 20.000          C  
ATOM   2949  C   ALA A 198      -8.051  51.604  -0.519  1.00 20.000          C  
ATOM   2950  O   ALA A 198      -7.434  51.928   0.497  1.00 20.000          O  
ATOM   2951  CB  ALA A 198      -6.689  51.790  -2.589  1.00 20.000          C  
ATOM   2952  H   ALA A 198      -8.387  50.121  -3.355  1.00 20.000          H  
ATOM   2953  HA  ALA A 198      -6.595  50.183  -1.175  1.00 20.000          H  
ATOM   2954 1HB  ALA A 198      -5.980  52.410  -2.042  1.00 20.000          H  
ATOM   2955 2HB  ALA A 198      -6.167  51.240  -3.369  1.00 20.000          H  
ATOM   2956 3HB  ALA A 198      -7.453  52.425  -3.038  1.00 20.000          H  
ATOM   2957  N   ASP A 199      -9.328  51.949  -0.719  1.00 20.000          N  
ATOM   2958  CA  ASP A 199     -10.076  52.725   0.253  1.00 20.000          C  
ATOM   2959  C   ASP A 199     -10.716  51.769   1.247  1.00 20.000          C  
ATOM   2960  O   ASP A 199     -10.835  52.069   2.434  1.00 20.000          O  
ATOM   2961  CB  ASP A 199     -11.198  53.497  -0.433  1.00 20.000          C  
ATOM   2962  CG  ASP A 199     -10.796  54.544  -1.445  1.00 20.000          C  
ATOM   2963  OD1 ASP A 199     -10.068  55.459  -1.130  1.00 20.000          O  
ATOM   2964  OD2 ASP A 199     -11.276  54.410  -2.584  1.00 20.000          O  
ATOM   2965  H   ASP A 199      -9.823  51.649  -1.556  1.00 20.000          H  
ATOM   2966  HA  ASP A 199      -9.402  53.401   0.780  1.00 20.000          H  
ATOM   2967 1HB  ASP A 199     -11.758  52.775  -0.979  1.00 20.000          H  
ATOM   2968 2HB  ASP A 199     -11.854  53.942   0.313  1.00 20.000          H  
ATOM   2969  N   TYR A 200     -11.117  50.588   0.758  1.00 20.000          N  
ATOM   2970  CA  TYR A 200     -11.767  49.598   1.601  1.00 20.000          C  
ATOM   2971  C   TYR A 200     -10.802  49.313   2.742  1.00 20.000          C  
ATOM   2972  O   TYR A 200     -11.148  49.450   3.922  1.00 20.000          O  
ATOM   2973  CB  TYR A 200     -12.102  48.329   0.779  1.00 20.000          C  
ATOM   2974  CG  TYR A 200     -12.789  47.194   1.530  1.00 20.000          C  
ATOM   2975  CD1 TYR A 200     -14.129  47.283   1.876  1.00 20.000          C  
ATOM   2976  CD2 TYR A 200     -12.098  46.048   1.833  1.00 20.000          C  
ATOM   2977  CE1 TYR A 200     -14.729  46.242   2.550  1.00 20.000          C  
ATOM   2978  CE2 TYR A 200     -12.726  45.010   2.496  1.00 20.000          C  
ATOM   2979  CZ  TYR A 200     -14.011  45.106   2.864  1.00 20.000          C  
ATOM   2980  OH  TYR A 200     -14.599  44.071   3.576  1.00 20.000          O  
ATOM   2981  H   TYR A 200     -11.006  50.414  -0.241  1.00 20.000          H  
ATOM   2982  HA  TYR A 200     -12.681  50.019   2.012  1.00 20.000          H  
ATOM   2983 1HB  TYR A 200     -12.706  48.587  -0.071  1.00 20.000          H  
ATOM   2984 2HB  TYR A 200     -11.179  47.928   0.376  1.00 20.000          H  
ATOM   2985  HD1 TYR A 200     -14.708  48.175   1.634  1.00 20.000          H  
ATOM   2986  HD2 TYR A 200     -11.051  45.949   1.550  1.00 20.000          H  
ATOM   2987  HE1 TYR A 200     -15.749  46.316   2.837  1.00 20.000          H  
ATOM   2988  HE2 TYR A 200     -12.186  44.108   2.734  1.00 20.000          H  
ATOM   2989  HH  TYR A 200     -13.894  43.453   3.926  1.00 20.000          H  
ATOM   2990  N   ALA A 201      -9.563  48.952   2.369  1.00 20.000          N  
ATOM   2991  CA  ALA A 201      -8.445  48.731   3.289  1.00 20.000          C  
ATOM   2992  C   ALA A 201      -8.787  47.800   4.452  1.00 20.000          C  
ATOM   2993  O   ALA A 201      -8.346  48.016   5.583  1.00 20.000          O  
ATOM   2994  CB  ALA A 201      -7.980  50.076   3.824  1.00 20.000          C  
ATOM   2995  H   ALA A 201      -9.391  48.849   1.363  1.00 20.000          H  
ATOM   2996  HA  ALA A 201      -7.638  48.271   2.720  1.00 20.000          H  
ATOM   2997 1HB  ALA A 201      -7.120  49.934   4.474  1.00 20.000          H  
ATOM   2998 2HB  ALA A 201      -7.704  50.722   2.985  1.00 20.000          H  
ATOM   2999 3HB  ALA A 201      -8.789  50.541   4.388  1.00 20.000          H  
ATOM   3000  N   LYS A 202      -9.567  46.776   4.162  1.00 20.000          N  
ATOM   3001  CA  LYS A 202     -10.035  45.776   5.109  1.00 20.000          C  
ATOM   3002  C   LYS A 202     -10.035  44.414   4.448  1.00 20.000          C  
ATOM   3003  O   LYS A 202      -9.876  44.311   3.231  1.00 20.000          O  
ATOM   3004  CB  LYS A 202     -11.432  46.113   5.654  1.00 20.000          C  
ATOM   3005  CG  LYS A 202     -11.513  47.370   6.518  1.00 20.000          C  
ATOM   3006  CD  LYS A 202     -12.939  47.656   7.020  1.00 20.000          C  
ATOM   3007  CE  LYS A 202     -13.901  48.232   5.935  1.00 20.000          C  
ATOM   3008  NZ  LYS A 202     -13.531  49.632   5.486  1.00 20.000          N  
ATOM   3009  H   LYS A 202      -9.841  46.674   3.194  1.00 20.000          H  
ATOM   3010  HA  LYS A 202      -9.342  45.739   5.949  1.00 20.000          H  
ATOM   3011 1HB  LYS A 202     -12.089  46.274   4.828  1.00 20.000          H  
ATOM   3012 2HB  LYS A 202     -11.824  45.270   6.220  1.00 20.000          H  
ATOM   3013 1HG  LYS A 202     -10.862  47.236   7.382  1.00 20.000          H  
ATOM   3014 2HG  LYS A 202     -11.153  48.220   5.973  1.00 20.000          H  
ATOM   3015 1HD  LYS A 202     -13.371  46.729   7.399  1.00 20.000          H  
ATOM   3016 2HD  LYS A 202     -12.883  48.366   7.842  1.00 20.000          H  
ATOM   3017 1HE  LYS A 202     -13.921  47.583   5.070  1.00 20.000          H  
ATOM   3018 2HE  LYS A 202     -14.900  48.264   6.366  1.00 20.000          H  
ATOM   3019 1HZ  LYS A 202     -14.205  49.954   4.813  1.00 20.000          H  
ATOM   3020 2HZ  LYS A 202     -13.527  50.260   6.275  1.00 20.000          H  
ATOM   3021 3HZ  LYS A 202     -12.594  49.646   5.026  1.00 20.000          H  
ATOM   3022  N   GLY A 203     -10.153  43.354   5.235  1.00 20.000          N  
ATOM   3023  CA  GLY A 203     -10.284  42.035   4.634  1.00 20.000          C  
ATOM   3024  C   GLY A 203     -11.761  41.675   4.458  1.00 20.000          C  
ATOM   3025  O   GLY A 203     -12.655  42.480   4.764  1.00 20.000          O  
ATOM   3026  H   GLY A 203     -10.217  43.468   6.236  1.00 20.000          H  
ATOM   3027 1HA  GLY A 203      -9.780  42.014   3.668  1.00 20.000          H  
ATOM   3028 2HA  GLY A 203      -9.798  41.294   5.269  1.00 20.000          H  
ATOM   3029  N   ALA A 204     -12.002  40.452   4.000  1.00 20.000          N  
ATOM   3030  CA  ALA A 204     -13.337  39.896   3.808  1.00 20.000          C  
ATOM   3031  C   ALA A 204     -13.197  38.401   3.579  1.00 20.000          C  
ATOM   3032  O   ALA A 204     -12.108  37.923   3.266  1.00 20.000          O  
ATOM   3033  CB  ALA A 204     -14.075  40.556   2.648  1.00 20.000          C  
ATOM   3034  H   ALA A 204     -11.210  39.863   3.774  1.00 20.000          H  
ATOM   3035  HA  ALA A 204     -13.910  40.051   4.723  1.00 20.000          H  
ATOM   3036 1HB  ALA A 204     -15.061  40.121   2.544  1.00 20.000          H  
ATOM   3037 2HB  ALA A 204     -14.176  41.615   2.830  1.00 20.000          H  
ATOM   3038 3HB  ALA A 204     -13.544  40.409   1.754  1.00 20.000          H  
ATOM   3039  N   SER A 205     -14.285  37.649   3.752  1.00 20.000          N  
ATOM   3040  CA  SER A 205     -14.292  36.261   3.313  1.00 20.000          C  
ATOM   3041  C   SER A 205     -15.048  36.375   2.024  1.00 20.000          C  
ATOM   3042  O   SER A 205     -14.803  35.714   1.008  1.00 20.000          O  
ATOM   3043  CB  SER A 205     -15.043  35.401   4.292  1.00 20.000          C  
ATOM   3044  OG  SER A 205     -16.393  35.787   4.327  1.00 20.000          O  
ATOM   3045  H   SER A 205     -15.153  38.049   4.075  1.00 20.000          H  
ATOM   3046  HA  SER A 205     -13.281  35.894   3.132  1.00 20.000          H  
ATOM   3047 1HB  SER A 205     -14.965  34.355   3.998  1.00 20.000          H  
ATOM   3048 2HB  SER A 205     -14.602  35.501   5.283  1.00 20.000          H  
ATOM   3049  HG  SER A 205     -16.803  35.254   5.020  1.00 20.000          H  
ATOM   3050  N   ALA A 206     -15.903  37.378   2.054  1.00 20.000          N  
ATOM   3051  CA  ALA A 206     -16.770  37.749   0.966  1.00 20.000          C  
ATOM   3052  C   ALA A 206     -15.979  38.592  -0.022  1.00 20.000          C  
ATOM   3053  O   ALA A 206     -16.134  39.805  -0.087  1.00 20.000          O  
ATOM   3054  CB  ALA A 206     -17.972  38.493   1.507  1.00 20.000          C  
ATOM   3055  H   ALA A 206     -16.006  37.840   2.948  1.00 20.000          H  
ATOM   3056  HA  ALA A 206     -17.104  36.846   0.460  1.00 20.000          H  
ATOM   3057 1HB  ALA A 206     -18.623  38.740   0.703  1.00 20.000          H  
ATOM   3058 2HB  ALA A 206     -18.503  37.854   2.211  1.00 20.000          H  
ATOM   3059 3HB  ALA A 206     -17.648  39.400   2.012  1.00 20.000          H  
ATOM   3060  N   LEU A 207     -15.096  37.919  -0.744  1.00 20.000          N  
ATOM   3061  CA  LEU A 207     -14.140  38.466  -1.709  1.00 20.000          C  
ATOM   3062  C   LEU A 207     -14.541  38.194  -3.149  1.00 20.000          C  
ATOM   3063  O   LEU A 207     -13.688  37.954  -4.000  1.00 20.000          O  
ATOM   3064  CB  LEU A 207     -12.768  37.820  -1.468  1.00 20.000          C  
ATOM   3065  CG  LEU A 207     -12.113  38.085  -0.111  1.00 20.000          C  
ATOM   3066  CD1 LEU A 207     -10.910  37.205   0.041  1.00 20.000          C  
ATOM   3067  CD2 LEU A 207     -11.675  39.539  -0.024  1.00 20.000          C  
ATOM   3068  H   LEU A 207     -15.055  36.918  -0.536  1.00 20.000          H  
ATOM   3069  HA  LEU A 207     -14.093  39.545  -1.582  1.00 20.000          H  
ATOM   3070 1HB  LEU A 207     -12.882  36.738  -1.572  1.00 20.000          H  
ATOM   3071 2HB  LEU A 207     -12.084  38.165  -2.241  1.00 20.000          H  
ATOM   3072  HG  LEU A 207     -12.818  37.860   0.683  1.00 20.000          H  
ATOM   3073 1HD1 LEU A 207     -10.452  37.396   1.014  1.00 20.000          H  
ATOM   3074 2HD1 LEU A 207     -11.215  36.165  -0.014  1.00 20.000          H  
ATOM   3075 3HD1 LEU A 207     -10.194  37.418  -0.751  1.00 20.000          H  
ATOM   3076 1HD2 LEU A 207     -11.210  39.720   0.945  1.00 20.000          H  
ATOM   3077 2HD2 LEU A 207     -10.961  39.756  -0.817  1.00 20.000          H  
ATOM   3078 3HD2 LEU A 207     -12.524  40.171  -0.134  1.00 20.000          H  
ATOM   3079  N   LEU A 208     -15.834  38.110  -3.390  1.00 20.000          N  
ATOM   3080  CA  LEU A 208     -16.356  37.796  -4.708  1.00 20.000          C  
ATOM   3081  C   LEU A 208     -17.596  38.605  -5.076  1.00 20.000          C  
ATOM   3082  O   LEU A 208     -18.342  39.013  -4.204  1.00 20.000          O  
ATOM   3083  CB  LEU A 208     -16.774  36.332  -4.753  1.00 20.000          C  
ATOM   3084  CG  LEU A 208     -18.087  35.964  -3.992  1.00 20.000          C  
ATOM   3085  CD1 LEU A 208     -18.616  34.665  -4.545  1.00 20.000          C  
ATOM   3086  CD2 LEU A 208     -17.834  35.900  -2.475  1.00 20.000          C  
ATOM   3087  H   LEU A 208     -16.459  38.311  -2.625  1.00 20.000          H  
ATOM   3088  HA  LEU A 208     -15.555  37.961  -5.419  1.00 20.000          H  
ATOM   3089 1HB  LEU A 208     -16.929  36.075  -5.772  1.00 20.000          H  
ATOM   3090 2HB  LEU A 208     -15.958  35.708  -4.372  1.00 20.000          H  
ATOM   3091  HG  LEU A 208     -18.837  36.679  -4.189  1.00 20.000          H  
ATOM   3092 1HD1 LEU A 208     -19.548  34.402  -4.039  1.00 20.000          H  
ATOM   3093 2HD1 LEU A 208     -18.803  34.779  -5.612  1.00 20.000          H  
ATOM   3094 3HD1 LEU A 208     -17.893  33.921  -4.391  1.00 20.000          H  
ATOM   3095 1HD2 LEU A 208     -18.749  35.661  -2.024  1.00 20.000          H  
ATOM   3096 2HD2 LEU A 208     -17.081  35.153  -2.250  1.00 20.000          H  
ATOM   3097 3HD2 LEU A 208     -17.525  36.831  -2.088  1.00 20.000          H  
ATOM   3098  N   PRO A 209     -17.871  38.865  -6.350  1.00 20.000          N  
ATOM   3099  CA  PRO A 209     -19.161  39.365  -6.802  1.00 20.000          C  
ATOM   3100  C   PRO A 209     -20.251  38.361  -6.374  1.00 20.000          C  
ATOM   3101  O   PRO A 209     -20.074  37.160  -6.571  1.00 20.000          O  
ATOM   3102  CB  PRO A 209     -18.965  39.372  -8.317  1.00 20.000          C  
ATOM   3103  CG  PRO A 209     -17.467  39.548  -8.513  1.00 20.000          C  
ATOM   3104  CD  PRO A 209     -16.833  38.779  -7.374  1.00 20.000          C  
ATOM   3105  HA  PRO A 209     -19.346  40.365  -6.389  1.00 20.000          H  
ATOM   3106 1HB  PRO A 209     -19.363  38.452  -8.755  1.00 20.000          H  
ATOM   3107 2HB  PRO A 209     -19.524  40.173  -8.732  1.00 20.000          H  
ATOM   3108 1HG  PRO A 209     -17.173  39.176  -9.508  1.00 20.000          H  
ATOM   3109 2HG  PRO A 209     -17.213  40.611  -8.499  1.00 20.000          H  
ATOM   3110 1HD  PRO A 209     -16.633  37.745  -7.623  1.00 20.000          H  
ATOM   3111 2HD  PRO A 209     -15.925  39.313  -7.063  1.00 20.000          H  
ATOM   3112  N   ILE A 210     -21.407  38.842  -5.904  1.00 20.000          N  
ATOM   3113  CA  ILE A 210     -22.512  37.970  -5.457  1.00 20.000          C  
ATOM   3114  C   ILE A 210     -23.884  38.340  -6.020  1.00 20.000          C  
ATOM   3115  O   ILE A 210     -24.830  38.453  -5.240  1.00 20.000          O  
ATOM   3116  CB  ILE A 210     -22.646  38.079  -3.931  1.00 20.000          C  
ATOM   3117  CG1 ILE A 210     -22.810  39.637  -3.572  1.00 20.000          C  
ATOM   3118  CG2 ILE A 210     -21.447  37.430  -3.257  1.00 20.000          C  
ATOM   3119  CD1 ILE A 210     -23.181  39.958  -2.200  1.00 20.000          C  
ATOM   3120  H   ILE A 210     -21.509  39.842  -5.805  1.00 20.000          H  
ATOM   3121  HA  ILE A 210     -22.279  36.949  -5.723  1.00 20.000          H  
ATOM   3122  HB  ILE A 210     -23.548  37.562  -3.609  1.00 20.000          H  
ATOM   3123 1HG1 ILE A 210     -21.900  40.133  -3.792  1.00 20.000          H  
ATOM   3124 2HG1 ILE A 210     -23.580  40.072  -4.181  1.00 20.000          H  
ATOM   3125 1HG2 ILE A 210     -21.533  37.480  -2.200  1.00 20.000          H  
ATOM   3126 2HG2 ILE A 210     -21.386  36.384  -3.552  1.00 20.000          H  
ATOM   3127 3HG2 ILE A 210     -20.549  37.941  -3.558  1.00 20.000          H  
ATOM   3128 1HD1 ILE A 210     -23.272  41.039  -2.097  1.00 20.000          H  
ATOM   3129 2HD1 ILE A 210     -24.135  39.486  -1.971  1.00 20.000          H  
ATOM   3130 3HD1 ILE A 210     -22.434  39.609  -1.543  1.00 20.000          H  
ATOM   3131  N   TYR A 211     -24.037  38.517  -7.328  1.00 20.000          N  
ATOM   3132  CA  TYR A 211     -25.318  39.084  -7.760  1.00 20.000          C  
ATOM   3133  C   TYR A 211     -26.202  38.232  -8.695  1.00 20.000          C  
ATOM   3134  O   TYR A 211     -25.694  37.395  -9.442  1.00 20.000          O  
ATOM   3135  CB  TYR A 211     -25.010  40.465  -8.327  1.00 20.000          C  
ATOM   3136  CG  TYR A 211     -24.505  41.397  -7.211  1.00 20.000          C  
ATOM   3137  CD1 TYR A 211     -23.151  41.488  -6.911  1.00 20.000          C  
ATOM   3138  CD2 TYR A 211     -25.400  42.127  -6.476  1.00 20.000          C  
ATOM   3139  CE1 TYR A 211     -22.706  42.318  -5.892  1.00 20.000          C  
ATOM   3140  CE2 TYR A 211     -24.963  42.953  -5.465  1.00 20.000          C  
ATOM   3141  CZ  TYR A 211     -23.621  43.052  -5.174  1.00 20.000          C  
ATOM   3142  OH  TYR A 211     -23.193  43.884  -4.165  1.00 20.000          O  
ATOM   3143  H   TYR A 211     -23.270  38.343  -7.990  1.00 20.000          H  
ATOM   3144  HA  TYR A 211     -25.871  39.257  -6.852  1.00 20.000          H  
ATOM   3145 1HB  TYR A 211     -24.233  40.373  -9.075  1.00 20.000          H  
ATOM   3146 2HB  TYR A 211     -25.873  40.910  -8.802  1.00 20.000          H  
ATOM   3147  HD1 TYR A 211     -22.437  40.905  -7.485  1.00 20.000          H  
ATOM   3148  HD2 TYR A 211     -26.461  42.061  -6.692  1.00 20.000          H  
ATOM   3149  HE1 TYR A 211     -21.644  42.390  -5.660  1.00 20.000          H  
ATOM   3150  HE2 TYR A 211     -25.689  43.533  -4.896  1.00 20.000          H  
ATOM   3151  HH  TYR A 211     -23.957  44.288  -3.745  1.00 20.000          H  
ATOM   3152  N   PRO A 212     -27.548  38.405  -8.611  1.00 20.000          N  
ATOM   3153  CA  PRO A 212     -28.607  37.794  -9.409  1.00 20.000          C  
ATOM   3154  C   PRO A 212     -28.652  38.311 -10.841  1.00 20.000          C  
ATOM   3155  O   PRO A 212     -28.218  39.426 -11.093  1.00 20.000          O  
ATOM   3156  CB  PRO A 212     -29.859  38.227  -8.643  1.00 20.000          C  
ATOM   3157  CG  PRO A 212     -29.487  39.482  -7.975  1.00 20.000          C  
ATOM   3158  CD  PRO A 212     -28.092  39.320  -7.569  1.00 20.000          C  
ATOM   3159  HA  PRO A 212     -28.505  36.701  -9.385  1.00 20.000          H  
ATOM   3160 1HB  PRO A 212     -30.693  38.380  -9.333  1.00 20.000          H  
ATOM   3161 2HB  PRO A 212     -30.143  37.467  -7.924  1.00 20.000          H  
ATOM   3162 1HG  PRO A 212     -29.599  40.301  -8.678  1.00 20.000          H  
ATOM   3163 2HG  PRO A 212     -30.143  39.705  -7.139  1.00 20.000          H  
ATOM   3164 1HD  PRO A 212     -27.669  40.317  -7.604  1.00 20.000          H  
ATOM   3165 2HD  PRO A 212     -28.042  38.866  -6.563  1.00 20.000          H  
ATOM   3166  N   GLY A 213     -29.185  37.522 -11.768  1.00 20.000          N  
ATOM   3167  CA  GLY A 213     -29.387  37.979 -13.139  1.00 20.000          C  
ATOM   3168  C   GLY A 213     -30.818  38.472 -13.336  1.00 20.000          C  
ATOM   3169  O   GLY A 213     -31.629  38.445 -12.415  1.00 20.000          O  
ATOM   3170  H   GLY A 213     -29.495  36.591 -11.521  1.00 20.000          H  
ATOM   3171 1HA  GLY A 213     -28.683  38.780 -13.371  1.00 20.000          H  
ATOM   3172 2HA  GLY A 213     -29.176  37.163 -13.821  1.00 20.000          H  
ATOM   3173  N   GLY A 214     -31.174  38.868 -14.553  1.00 20.000          N  
ATOM   3174  CA  GLY A 214     -32.537  39.342 -14.814  1.00 20.000          C  
ATOM   3175  C   GLY A 214     -33.624  38.288 -14.569  1.00 20.000          C  
ATOM   3176  O   GLY A 214     -34.682  38.584 -14.015  1.00 20.000          O  
ATOM   3177  H   GLY A 214     -30.489  38.885 -15.298  1.00 20.000          H  
ATOM   3178 1HA  GLY A 214     -32.728  40.204 -14.175  1.00 20.000          H  
ATOM   3179 2HA  GLY A 214     -32.607  39.691 -15.841  1.00 20.000          H  
ATOM   3180  N   GLY A 215     -33.330  37.027 -14.871  1.00 20.000          N  
ATOM   3181  CA  GLY A 215     -34.296  35.938 -14.692  1.00 20.000          C  
ATOM   3182  C   GLY A 215     -34.538  35.624 -13.203  1.00 20.000          C  
ATOM   3183  O   GLY A 215     -35.493  34.950 -12.813  1.00 20.000          O  
ATOM   3184  H   GLY A 215     -32.440  36.835 -15.327  1.00 20.000          H  
ATOM   3185 1HA  GLY A 215     -35.224  36.191 -15.195  1.00 20.000          H  
ATOM   3186 2HA  GLY A 215     -33.916  35.046 -15.190  1.00 20.000          H  
ATOM   3187  N   THR A 216     -33.705  36.183 -12.340  1.00 20.000          N  
ATOM   3188  CA  THR A 216     -33.766  35.936 -10.915  1.00 20.000          C  
ATOM   3189  C   THR A 216     -34.799  36.845 -10.259  1.00 20.000          C  
ATOM   3190  O   THR A 216     -35.186  36.628  -9.112  1.00 20.000          O  
ATOM   3191  CB  THR A 216     -32.360  36.010 -10.299  1.00 20.000          C  
ATOM   3192  OG1 THR A 216     -31.544  34.996 -10.905  1.00 20.000          O  
ATOM   3193  CG2 THR A 216     -32.400  35.756  -8.826  1.00 20.000          C  
ATOM   3194  H   THR A 216     -32.983  36.826 -12.665  1.00 20.000          H  
ATOM   3195  HA  THR A 216     -34.107  34.911 -10.766  1.00 20.000          H  
ATOM   3196  HB  THR A 216     -31.930  36.969 -10.499  1.00 20.000          H  
ATOM   3197  HG1 THR A 216     -31.483  35.156 -11.848  1.00 20.000          H  
ATOM   3198 1HG2 THR A 216     -31.406  35.769  -8.430  1.00 20.000          H  
ATOM   3199 2HG2 THR A 216     -32.977  36.511  -8.353  1.00 20.000          H  
ATOM   3200 3HG2 THR A 216     -32.842  34.780  -8.637  1.00 20.000          H  
ATOM   3201  N   ARG A 217     -35.300  37.828 -11.019  1.00 20.000          N  
ATOM   3202  CA  ARG A 217     -36.341  38.736 -10.542  1.00 20.000          C  
ATOM   3203  C   ARG A 217     -37.601  37.971 -10.123  1.00 20.000          C  
ATOM   3204  O   ARG A 217     -38.434  38.494  -9.378  1.00 20.000          O  
ATOM   3205  CB  ARG A 217     -36.787  39.733 -11.630  1.00 20.000          C  
ATOM   3206  CG  ARG A 217     -35.830  40.875 -12.000  1.00 20.000          C  
ATOM   3207  CD  ARG A 217     -36.378  41.792 -13.035  1.00 20.000          C  
ATOM   3208  NE  ARG A 217     -35.463  42.925 -13.265  1.00 20.000          N  
ATOM   3209  CZ  ARG A 217     -34.560  43.068 -14.266  1.00 20.000          C  
ATOM   3210  NH1 ARG A 217     -34.441  42.177 -15.211  1.00 20.000          N  
ATOM   3211  NH2 ARG A 217     -33.802  44.133 -14.283  1.00 20.000          N  
ATOM   3212  H   ARG A 217     -34.951  37.955 -11.973  1.00 20.000          H  
ATOM   3213  HA  ARG A 217     -35.958  39.286  -9.683  1.00 20.000          H  
ATOM   3214 1HB  ARG A 217     -36.960  39.183 -12.541  1.00 20.000          H  
ATOM   3215 2HB  ARG A 217     -37.735  40.180 -11.340  1.00 20.000          H  
ATOM   3216 1HG  ARG A 217     -35.718  41.514 -11.140  1.00 20.000          H  
ATOM   3217 2HG  ARG A 217     -34.856  40.495 -12.307  1.00 20.000          H  
ATOM   3218 1HD  ARG A 217     -36.536  41.257 -13.966  1.00 20.000          H  
ATOM   3219 2HD  ARG A 217     -37.327  42.195 -12.685  1.00 20.000          H  
ATOM   3220  HE  ARG A 217     -35.494  43.677 -12.550  1.00 20.000          H  
ATOM   3221 1HH1 ARG A 217     -35.061  41.384 -15.215  1.00 20.000          H  
ATOM   3222 2HH1 ARG A 217     -33.768  42.307 -15.954  1.00 20.000          H  
ATOM   3223 1HH2 ARG A 217     -33.916  44.827 -13.558  1.00 20.000          H  
ATOM   3224 2HH2 ARG A 217     -33.119  44.269 -15.010  1.00 20.000          H  
ATOM   3225  N   ALA A 218     -37.808  36.787 -10.699  1.00 20.000          N  
ATOM   3226  CA  ALA A 218     -39.005  36.005 -10.449  1.00 20.000          C  
ATOM   3227  C   ALA A 218     -38.857  34.924  -9.383  1.00 20.000          C  
ATOM   3228  O   ALA A 218     -37.762  34.446  -9.083  1.00 20.000          O  
ATOM   3229  CB  ALA A 218     -39.418  35.386 -11.720  1.00 20.000          C  
ATOM   3230  H   ALA A 218     -37.071  36.374 -11.284  1.00 20.000          H  
ATOM   3231  HA  ALA A 218     -39.773  36.680 -10.094  1.00 20.000          H  
ATOM   3232 1HB  ALA A 218     -40.294  34.849 -11.572  1.00 20.000          H  
ATOM   3233 2HB  ALA A 218     -39.576  36.136 -12.463  1.00 20.000          H  
ATOM   3234 3HB  ALA A 218     -38.626  34.756 -11.991  1.00 20.000          H  
ATOM   3235  N   SER A 219     -40.000  34.492  -8.851  1.00 20.000          N  
ATOM   3236  CA  SER A 219     -40.048  33.435  -7.846  1.00 20.000          C  
ATOM   3237  C   SER A 219     -39.439  32.107  -8.309  1.00 20.000          C  
ATOM   3238  O   SER A 219     -39.609  31.666  -9.456  1.00 20.000          O  
ATOM   3239  CB  SER A 219     -41.469  33.200  -7.396  1.00 20.000          C  
ATOM   3240  OG  SER A 219     -41.523  32.162  -6.466  1.00 20.000          O  
ATOM   3241  H   SER A 219     -40.879  34.931  -9.143  1.00 20.000          H  
ATOM   3242  HA  SER A 219     -39.478  33.777  -6.981  1.00 20.000          H  
ATOM   3243 1HB  SER A 219     -41.876  34.111  -6.963  1.00 20.000          H  
ATOM   3244 2HB  SER A 219     -42.071  32.950  -8.247  1.00 20.000          H  
ATOM   3245  HG  SER A 219     -42.448  32.082  -6.213  1.00 20.000          H  
ATOM   3246  N   THR A 220     -38.726  31.467  -7.380  1.00 20.000          N  
ATOM   3247  CA  THR A 220     -38.079  30.167  -7.570  1.00 20.000          C  
ATOM   3248  C   THR A 220     -38.560  29.177  -6.506  1.00 20.000          C  
ATOM   3249  O   THR A 220     -38.552  29.504  -5.315  1.00 20.000          O  
ATOM   3250  CB  THR A 220     -36.556  30.331  -7.501  1.00 20.000          C  
ATOM   3251  OG1 THR A 220     -36.121  31.203  -8.553  1.00 20.000          O  
ATOM   3252  CG2 THR A 220     -35.895  29.011  -7.627  1.00 20.000          C  
ATOM   3253  H   THR A 220     -38.647  31.912  -6.477  1.00 20.000          H  
ATOM   3254  HA  THR A 220     -38.346  29.778  -8.554  1.00 20.000          H  
ATOM   3255  HB  THR A 220     -36.284  30.778  -6.557  1.00 20.000          H  
ATOM   3256  HG1 THR A 220     -36.403  32.110  -8.367  1.00 20.000          H  
ATOM   3257 1HG2 THR A 220     -34.830  29.166  -7.578  1.00 20.000          H  
ATOM   3258 2HG2 THR A 220     -36.189  28.360  -6.843  1.00 20.000          H  
ATOM   3259 3HG2 THR A 220     -36.170  28.573  -8.566  1.00 20.000          H  
ATOM   3260  N   ALA A 221     -38.992  27.970  -6.910  1.00 20.000          N  
ATOM   3261  CA  ALA A 221     -39.523  27.013  -5.943  1.00 20.000          C  
ATOM   3262  C   ALA A 221     -38.459  26.537  -4.987  1.00 20.000          C  
ATOM   3263  O   ALA A 221     -38.682  26.447  -3.780  1.00 20.000          O  
ATOM   3264  CB  ALA A 221     -40.122  25.830  -6.663  1.00 20.000          C  
ATOM   3265  H   ALA A 221     -38.899  27.678  -7.886  1.00 20.000          H  
ATOM   3266  HA  ALA A 221     -40.299  27.512  -5.364  1.00 20.000          H  
ATOM   3267 1HB  ALA A 221     -40.539  25.135  -5.947  1.00 20.000          H  
ATOM   3268 2HB  ALA A 221     -40.905  26.174  -7.321  1.00 20.000          H  
ATOM   3269 3HB  ALA A 221     -39.353  25.325  -7.249  1.00 20.000          H  
ATOM   3270  N   LYS A 222     -37.281  26.269  -5.531  1.00 20.000          N  
ATOM   3271  CA  LYS A 222     -36.176  25.783  -4.731  1.00 20.000          C  
ATOM   3272  C   LYS A 222     -35.775  26.799  -3.686  1.00 20.000          C  
ATOM   3273  O   LYS A 222     -35.382  26.431  -2.581  1.00 20.000          O  
ATOM   3274  CB  LYS A 222     -34.997  25.395  -5.616  1.00 20.000          C  
ATOM   3275  CG  LYS A 222     -35.249  24.116  -6.420  1.00 20.000          C  
ATOM   3276  CD  LYS A 222     -34.074  23.743  -7.323  1.00 20.000          C  
ATOM   3277  CE  LYS A 222     -34.334  22.401  -8.023  1.00 20.000          C  
ATOM   3278  NZ  LYS A 222     -33.236  22.023  -8.963  1.00 20.000          N  
ATOM   3279  H   LYS A 222     -37.177  26.389  -6.531  1.00 20.000          H  
ATOM   3280  HA  LYS A 222     -36.505  24.888  -4.203  1.00 20.000          H  
ATOM   3281 1HB  LYS A 222     -34.789  26.200  -6.308  1.00 20.000          H  
ATOM   3282 2HB  LYS A 222     -34.109  25.247  -5.002  1.00 20.000          H  
ATOM   3283 1HG  LYS A 222     -35.439  23.294  -5.728  1.00 20.000          H  
ATOM   3284 2HG  LYS A 222     -36.138  24.255  -7.037  1.00 20.000          H  
ATOM   3285 1HD  LYS A 222     -33.938  24.514  -8.081  1.00 20.000          H  
ATOM   3286 2HD  LYS A 222     -33.161  23.671  -6.731  1.00 20.000          H  
ATOM   3287 1HE  LYS A 222     -34.425  21.627  -7.263  1.00 20.000          H  
ATOM   3288 2HE  LYS A 222     -35.270  22.461  -8.582  1.00 20.000          H  
ATOM   3289 1HZ  LYS A 222     -33.452  21.130  -9.387  1.00 20.000          H  
ATOM   3290 2HZ  LYS A 222     -33.159  22.726  -9.687  1.00 20.000          H  
ATOM   3291 3HZ  LYS A 222     -32.362  21.953  -8.457  1.00 20.000          H  
ATOM   3292  N   ALA A 223     -35.839  28.087  -4.036  1.00 20.000          N  
ATOM   3293  CA  ALA A 223     -35.488  29.106  -3.071  1.00 20.000          C  
ATOM   3294  C   ALA A 223     -36.474  29.073  -1.932  1.00 20.000          C  
ATOM   3295  O   ALA A 223     -36.080  29.036  -0.770  1.00 20.000          O  
ATOM   3296  CB  ALA A 223     -35.493  30.483  -3.704  1.00 20.000          C  
ATOM   3297  H   ALA A 223     -36.155  28.340  -4.958  1.00 20.000          H  
ATOM   3298  HA  ALA A 223     -34.496  28.885  -2.680  1.00 20.000          H  
ATOM   3299 1HB  ALA A 223     -35.223  31.224  -2.952  1.00 20.000          H  
ATOM   3300 2HB  ALA A 223     -34.775  30.511  -4.521  1.00 20.000          H  
ATOM   3301 3HB  ALA A 223     -36.491  30.700  -4.083  1.00 20.000          H  
ATOM   3302  N   VAL A 224     -37.765  28.977  -2.253  1.00 20.000          N  
ATOM   3303  CA  VAL A 224     -38.803  28.976  -1.229  1.00 20.000          C  
ATOM   3304  C   VAL A 224     -38.636  27.830  -0.262  1.00 20.000          C  
ATOM   3305  O   VAL A 224     -38.674  28.013   0.955  1.00 20.000          O  
ATOM   3306  CB  VAL A 224     -40.206  28.924  -1.863  1.00 20.000          C  
ATOM   3307  CG1 VAL A 224     -41.287  28.691  -0.793  1.00 20.000          C  
ATOM   3308  CG2 VAL A 224     -40.470  30.240  -2.575  1.00 20.000          C  
ATOM   3309  H   VAL A 224     -38.032  28.988  -3.245  1.00 20.000          H  
ATOM   3310  HA  VAL A 224     -38.728  29.907  -0.669  1.00 20.000          H  
ATOM   3311  HB  VAL A 224     -40.247  28.099  -2.576  1.00 20.000          H  
ATOM   3312 1HG1 VAL A 224     -42.263  28.662  -1.272  1.00 20.000          H  
ATOM   3313 2HG1 VAL A 224     -41.123  27.744  -0.278  1.00 20.000          H  
ATOM   3314 3HG1 VAL A 224     -41.259  29.507  -0.068  1.00 20.000          H  
ATOM   3315 1HG2 VAL A 224     -41.453  30.212  -3.043  1.00 20.000          H  
ATOM   3316 2HG2 VAL A 224     -40.436  31.049  -1.854  1.00 20.000          H  
ATOM   3317 3HG2 VAL A 224     -39.716  30.406  -3.335  1.00 20.000          H  
ATOM   3318  N   PHE A 225     -38.372  26.646  -0.795  1.00 20.000          N  
ATOM   3319  CA  PHE A 225     -38.271  25.471   0.047  1.00 20.000          C  
ATOM   3320  C   PHE A 225     -36.947  25.378   0.796  1.00 20.000          C  
ATOM   3321  O   PHE A 225     -36.724  24.420   1.539  1.00 20.000          O  
ATOM   3322  CB  PHE A 225     -38.425  24.200  -0.793  1.00 20.000          C  
ATOM   3323  CG  PHE A 225     -39.799  23.994  -1.400  1.00 20.000          C  
ATOM   3324  CD1 PHE A 225     -39.955  23.892  -2.784  1.00 20.000          C  
ATOM   3325  CD2 PHE A 225     -40.934  23.919  -0.602  1.00 20.000          C  
ATOM   3326  CE1 PHE A 225     -41.205  23.712  -3.342  1.00 20.000          C  
ATOM   3327  CE2 PHE A 225     -42.181  23.746  -1.166  1.00 20.000          C  
ATOM   3328  CZ  PHE A 225     -42.312  23.641  -2.538  1.00 20.000          C  
ATOM   3329  H   PHE A 225     -38.329  26.554  -1.816  1.00 20.000          H  
ATOM   3330  HA  PHE A 225     -39.070  25.518   0.784  1.00 20.000          H  
ATOM   3331 1HB  PHE A 225     -37.699  24.239  -1.610  1.00 20.000          H  
ATOM   3332 2HB  PHE A 225     -38.185  23.332  -0.187  1.00 20.000          H  
ATOM   3333  HD1 PHE A 225     -39.078  23.951  -3.430  1.00 20.000          H  
ATOM   3334  HD2 PHE A 225     -40.837  24.000   0.480  1.00 20.000          H  
ATOM   3335  HE1 PHE A 225     -41.322  23.621  -4.427  1.00 20.000          H  
ATOM   3336  HE2 PHE A 225     -43.066  23.687  -0.530  1.00 20.000          H  
ATOM   3337  HZ  PHE A 225     -43.295  23.499  -2.988  1.00 20.000          H  
ATOM   3338  N   GLY A 226     -36.054  26.346   0.597  1.00 20.000          N  
ATOM   3339  CA  GLY A 226     -34.776  26.330   1.260  1.00 20.000          C  
ATOM   3340  C   GLY A 226     -34.761  27.093   2.579  1.00 20.000          C  
ATOM   3341  O   GLY A 226     -33.845  26.894   3.381  1.00 20.000          O  
ATOM   3342  H   GLY A 226     -36.264  27.147  -0.004  1.00 20.000          H  
ATOM   3343 1HA  GLY A 226     -34.472  25.298   1.430  1.00 20.000          H  
ATOM   3344 2HA  GLY A 226     -34.038  26.768   0.589  1.00 20.000          H  
ATOM   3345  N   TYR A 227     -35.734  27.995   2.817  1.00 20.000          N  
ATOM   3346  CA  TYR A 227     -35.627  28.796   4.036  1.00 20.000          C  
ATOM   3347  C   TYR A 227     -36.975  28.974   4.720  1.00 20.000          C  
ATOM   3348  O   TYR A 227     -37.961  29.352   4.084  1.00 20.000          O  
ATOM   3349  CB  TYR A 227     -35.060  30.186   3.707  1.00 20.000          C  
ATOM   3350  CG  TYR A 227     -33.777  30.170   2.926  1.00 20.000          C  
ATOM   3351  CD1 TYR A 227     -33.846  30.182   1.533  1.00 20.000          C  
ATOM   3352  CD2 TYR A 227     -32.555  30.131   3.557  1.00 20.000          C  
ATOM   3353  CE1 TYR A 227     -32.699  30.150   0.783  1.00 20.000          C  
ATOM   3354  CE2 TYR A 227     -31.399  30.101   2.806  1.00 20.000          C  
ATOM   3355  CZ  TYR A 227     -31.467  30.108   1.425  1.00 20.000          C  
ATOM   3356  OH  TYR A 227     -30.308  30.074   0.684  1.00 20.000          O  
ATOM   3357  H   TYR A 227     -36.535  28.117   2.182  1.00 20.000          H  
ATOM   3358  HA  TYR A 227     -34.964  28.290   4.737  1.00 20.000          H  
ATOM   3359 1HB  TYR A 227     -35.766  30.744   3.161  1.00 20.000          H  
ATOM   3360 2HB  TYR A 227     -34.880  30.729   4.629  1.00 20.000          H  
ATOM   3361  HD1 TYR A 227     -34.815  30.209   1.038  1.00 20.000          H  
ATOM   3362  HD2 TYR A 227     -32.500  30.119   4.644  1.00 20.000          H  
ATOM   3363  HE1 TYR A 227     -32.761  30.154  -0.305  1.00 20.000          H  
ATOM   3364  HE2 TYR A 227     -30.430  30.065   3.302  1.00 20.000          H  
ATOM   3365  HH  TYR A 227     -30.524  30.091  -0.251  1.00 20.000          H  
ATOM   3366  N   GLY A 228     -36.999  28.846   6.040  1.00 20.000          N  
ATOM   3367  CA  GLY A 228     -38.240  29.064   6.777  1.00 20.000          C  
ATOM   3368  C   GLY A 228     -38.862  30.422   6.436  1.00 20.000          C  
ATOM   3369  O   GLY A 228     -40.028  30.482   6.048  1.00 20.000          O  
ATOM   3370  H   GLY A 228     -36.165  28.547   6.526  1.00 20.000          H  
ATOM   3371 1HA  GLY A 228     -38.946  28.271   6.524  1.00 20.000          H  
ATOM   3372 2HA  GLY A 228     -38.058  28.988   7.848  1.00 20.000          H  
ATOM   3373  N   PRO A 229     -38.129  31.539   6.613  1.00 20.000          N  
ATOM   3374  CA  PRO A 229     -38.547  32.893   6.311  1.00 20.000          C  
ATOM   3375  C   PRO A 229     -38.171  33.347   4.896  1.00 20.000          C  
ATOM   3376  O   PRO A 229     -37.885  34.523   4.691  1.00 20.000          O  
ATOM   3377  CB  PRO A 229     -37.784  33.682   7.377  1.00 20.000          C  
ATOM   3378  CG  PRO A 229     -36.464  32.954   7.500  1.00 20.000          C  
ATOM   3379  CD  PRO A 229     -36.801  31.481   7.300  1.00 20.000          C  
ATOM   3380  HA  PRO A 229     -39.634  32.986   6.469  1.00 20.000          H  
ATOM   3381 1HB  PRO A 229     -37.672  34.726   7.066  1.00 20.000          H  
ATOM   3382 2HB  PRO A 229     -38.369  33.701   8.313  1.00 20.000          H  
ATOM   3383 1HG  PRO A 229     -35.755  33.335   6.743  1.00 20.000          H  
ATOM   3384 2HG  PRO A 229     -36.014  33.158   8.482  1.00 20.000          H  
ATOM   3385 1HD  PRO A 229     -36.024  31.077   6.663  1.00 20.000          H  
ATOM   3386 2HD  PRO A 229     -36.870  30.970   8.269  1.00 20.000          H  
ATOM   3387  N   GLN A 230     -38.085  32.444   3.913  1.00 20.000          N  
ATOM   3388  CA  GLN A 230     -37.635  32.881   2.583  1.00 20.000          C  
ATOM   3389  C   GLN A 230     -38.338  34.128   2.062  1.00 20.000          C  
ATOM   3390  O   GLN A 230     -37.697  35.026   1.503  1.00 20.000          O  
ATOM   3391  CB  GLN A 230     -37.817  31.797   1.519  1.00 20.000          C  
ATOM   3392  CG  GLN A 230     -37.075  32.109   0.200  1.00 20.000          C  
ATOM   3393  CD  GLN A 230     -37.846  32.927  -0.809  1.00 20.000          C  
ATOM   3394  OE1 GLN A 230     -39.070  32.889  -0.858  1.00 20.000          O  
ATOM   3395  NE2 GLN A 230     -37.125  33.670  -1.636  1.00 20.000          N  
ATOM   3396  H   GLN A 230     -38.308  31.450   4.055  1.00 20.000          H  
ATOM   3397  HA  GLN A 230     -36.571  33.108   2.657  1.00 20.000          H  
ATOM   3398 1HB  GLN A 230     -37.511  30.822   1.879  1.00 20.000          H  
ATOM   3399 2HB  GLN A 230     -38.875  31.710   1.282  1.00 20.000          H  
ATOM   3400 1HG  GLN A 230     -36.174  32.664   0.448  1.00 20.000          H  
ATOM   3401 2HG  GLN A 230     -36.806  31.205  -0.251  1.00 20.000          H  
ATOM   3402 1HE2 GLN A 230     -37.582  34.236  -2.322  1.00 20.000          H  
ATOM   3403 2HE2 GLN A 230     -36.129  33.676  -1.566  1.00 20.000          H  
ATOM   3404  N   THR A 231     -39.657  34.182   2.251  1.00 20.000          N  
ATOM   3405  CA  THR A 231     -40.497  35.231   1.698  1.00 20.000          C  
ATOM   3406  C   THR A 231     -40.596  36.482   2.565  1.00 20.000          C  
ATOM   3407  O   THR A 231     -41.319  37.421   2.220  1.00 20.000          O  
ATOM   3408  CB  THR A 231     -41.917  34.681   1.470  1.00 20.000          C  
ATOM   3409  OG1 THR A 231     -42.469  34.257   2.732  1.00 20.000          O  
ATOM   3410  CG2 THR A 231     -41.862  33.479   0.511  1.00 20.000          C  
ATOM   3411  H   THR A 231     -40.114  33.439   2.762  1.00 20.000          H  
ATOM   3412  HA  THR A 231     -40.077  35.522   0.735  1.00 20.000          H  
ATOM   3413  HB  THR A 231     -42.550  35.457   1.043  1.00 20.000          H  
ATOM   3414  HG1 THR A 231     -42.687  35.043   3.267  1.00 20.000          H  
ATOM   3415 1HG2 THR A 231     -42.866  33.091   0.356  1.00 20.000          H  
ATOM   3416 2HG2 THR A 231     -41.447  33.801  -0.443  1.00 20.000          H  
ATOM   3417 3HG2 THR A 231     -41.235  32.695   0.927  1.00 20.000          H  
ATOM   3418  N   ASP A 232     -39.930  36.484   3.710  1.00 20.000          N  
ATOM   3419  CA  ASP A 232     -39.960  37.621   4.611  1.00 20.000          C  
ATOM   3420  C   ASP A 232     -38.915  38.618   4.139  1.00 20.000          C  
ATOM   3421  O   ASP A 232     -38.210  38.357   3.163  1.00 20.000          O  
ATOM   3422  CB  ASP A 232     -39.697  37.184   6.048  1.00 20.000          C  
ATOM   3423  CG  ASP A 232     -40.838  36.344   6.660  1.00 20.000          C  
ATOM   3424  OD1 ASP A 232     -41.957  36.385   6.198  1.00 20.000          O  
ATOM   3425  OD2 ASP A 232     -40.561  35.674   7.614  1.00 20.000          O  
ATOM   3426  H   ASP A 232     -39.329  35.688   3.939  1.00 20.000          H  
ATOM   3427  HA  ASP A 232     -40.942  38.092   4.560  1.00 20.000          H  
ATOM   3428 1HB  ASP A 232     -38.778  36.598   6.068  1.00 20.000          H  
ATOM   3429 2HB  ASP A 232     -39.533  38.056   6.674  1.00 20.000          H  
ATOM   3430  N   SER A 233     -38.772  39.750   4.818  1.00 20.000          N  
ATOM   3431  CA  SER A 233     -37.757  40.696   4.377  1.00 20.000          C  
ATOM   3432  C   SER A 233     -36.388  40.253   4.885  1.00 20.000          C  
ATOM   3433  O   SER A 233     -36.095  40.333   6.081  1.00 20.000          O  
ATOM   3434  CB  SER A 233     -38.075  42.080   4.900  1.00 20.000          C  
ATOM   3435  OG  SER A 233     -37.077  42.995   4.542  1.00 20.000          O  
ATOM   3436  H   SER A 233     -39.360  39.957   5.612  1.00 20.000          H  
ATOM   3437  HA  SER A 233     -37.736  40.714   3.286  1.00 20.000          H  
ATOM   3438 1HB  SER A 233     -39.034  42.408   4.498  1.00 20.000          H  
ATOM   3439 2HB  SER A 233     -38.169  42.044   5.984  1.00 20.000          H  
ATOM   3440  HG  SER A 233     -37.321  43.826   4.967  1.00 20.000          H  
ATOM   3441  N   GLN A 234     -35.567  39.736   3.972  1.00 20.000          N  
ATOM   3442  CA  GLN A 234     -34.254  39.187   4.299  1.00 20.000          C  
ATOM   3443  C   GLN A 234     -33.370  39.146   3.066  1.00 20.000          C  
ATOM   3444  O   GLN A 234     -33.882  39.157   1.955  1.00 20.000          O  
ATOM   3445  CB  GLN A 234     -34.399  37.773   4.897  1.00 20.000          C  
ATOM   3446  CG  GLN A 234     -35.123  36.710   3.997  1.00 20.000          C  
ATOM   3447  CD  GLN A 234     -34.188  35.967   3.014  1.00 20.000          C  
ATOM   3448  OE1 GLN A 234     -32.972  35.894   3.238  1.00 20.000          O  
ATOM   3449  NE2 GLN A 234     -34.752  35.384   1.950  1.00 20.000          N  
ATOM   3450  H   GLN A 234     -35.886  39.705   3.010  1.00 20.000          H  
ATOM   3451  HA  GLN A 234     -33.779  39.836   5.035  1.00 20.000          H  
ATOM   3452 1HB  GLN A 234     -33.413  37.385   5.142  1.00 20.000          H  
ATOM   3453 2HB  GLN A 234     -34.959  37.838   5.831  1.00 20.000          H  
ATOM   3454 1HG  GLN A 234     -35.605  35.971   4.639  1.00 20.000          H  
ATOM   3455 2HG  GLN A 234     -35.885  37.215   3.403  1.00 20.000          H  
ATOM   3456 1HE2 GLN A 234     -34.186  34.885   1.302  1.00 20.000          H  
ATOM   3457 2HE2 GLN A 234     -35.771  35.429   1.806  1.00 20.000          H  
ATOM   3458  N   TYR A 235     -32.057  39.104   3.247  1.00 20.000          N  
ATOM   3459  CA  TYR A 235     -31.136  38.891   2.132  1.00 20.000          C  
ATOM   3460  C   TYR A 235     -29.838  38.331   2.692  1.00 20.000          C  
ATOM   3461  O   TYR A 235     -29.635  38.351   3.909  1.00 20.000          O  
ATOM   3462  CB  TYR A 235     -30.909  40.164   1.315  1.00 20.000          C  
ATOM   3463  CG  TYR A 235     -30.225  41.263   2.026  1.00 20.000          C  
ATOM   3464  CD1 TYR A 235     -28.848  41.392   1.930  1.00 20.000          C  
ATOM   3465  CD2 TYR A 235     -30.964  42.157   2.772  1.00 20.000          C  
ATOM   3466  CE1 TYR A 235     -28.214  42.420   2.582  1.00 20.000          C  
ATOM   3467  CE2 TYR A 235     -30.338  43.186   3.418  1.00 20.000          C  
ATOM   3468  CZ  TYR A 235     -28.968  43.324   3.330  1.00 20.000          C  
ATOM   3469  OH  TYR A 235     -28.348  44.366   3.976  1.00 20.000          O  
ATOM   3470  H   TYR A 235     -31.680  39.148   4.185  1.00 20.000          H  
ATOM   3471  HA  TYR A 235     -31.560  38.135   1.468  1.00 20.000          H  
ATOM   3472 1HB  TYR A 235     -30.330  39.927   0.418  1.00 20.000          H  
ATOM   3473 2HB  TYR A 235     -31.865  40.537   0.982  1.00 20.000          H  
ATOM   3474  HD1 TYR A 235     -28.270  40.680   1.338  1.00 20.000          H  
ATOM   3475  HD2 TYR A 235     -32.042  42.047   2.846  1.00 20.000          H  
ATOM   3476  HE1 TYR A 235     -27.132  42.530   2.509  1.00 20.000          H  
ATOM   3477  HE2 TYR A 235     -30.921  43.898   4.004  1.00 20.000          H  
ATOM   3478  HH  TYR A 235     -29.021  44.961   4.333  1.00 20.000          H  
ATOM   3479  N   ALA A 236     -28.955  37.831   1.828  1.00 20.000          N  
ATOM   3480  CA  ALA A 236     -27.695  37.284   2.318  1.00 20.000          C  
ATOM   3481  C   ALA A 236     -26.586  37.315   1.280  1.00 20.000          C  
ATOM   3482  O   ALA A 236     -26.830  37.396   0.076  1.00 20.000          O  
ATOM   3483  CB  ALA A 236     -27.903  35.851   2.776  1.00 20.000          C  
ATOM   3484  H   ALA A 236     -29.158  37.831   0.837  1.00 20.000          H  
ATOM   3485  HA  ALA A 236     -27.375  37.890   3.165  1.00 20.000          H  
ATOM   3486 1HB  ALA A 236     -26.970  35.455   3.175  1.00 20.000          H  
ATOM   3487 2HB  ALA A 236     -28.671  35.825   3.553  1.00 20.000          H  
ATOM   3488 3HB  ALA A 236     -28.220  35.243   1.932  1.00 20.000          H  
ATOM   3489  N   ILE A 237     -25.355  37.214   1.773  1.00 20.000          N  
ATOM   3490  CA  ILE A 237     -24.163  37.165   0.943  1.00 20.000          C  
ATOM   3491  C   ILE A 237     -23.587  35.768   0.788  1.00 20.000          C  
ATOM   3492  O   ILE A 237     -23.172  35.138   1.761  1.00 20.000          O  
ATOM   3493  CB  ILE A 237     -23.082  38.099   1.538  1.00 20.000          C  
ATOM   3494  CG1 ILE A 237     -23.625  39.561   1.506  1.00 20.000          C  
ATOM   3495  CG2 ILE A 237     -21.701  37.916   0.859  1.00 20.000          C  
ATOM   3496  CD1 ILE A 237     -22.764  40.581   2.205  1.00 20.000          C  
ATOM   3497  H   ILE A 237     -25.245  37.155   2.777  1.00 20.000          H  
ATOM   3498  HA  ILE A 237     -24.424  37.530  -0.052  1.00 20.000          H  
ATOM   3499  HB  ILE A 237     -22.962  37.847   2.591  1.00 20.000          H  
ATOM   3500 1HG1 ILE A 237     -23.752  39.864   0.487  1.00 20.000          H  
ATOM   3501 2HG1 ILE A 237     -24.601  39.575   1.987  1.00 20.000          H  
ATOM   3502 1HG2 ILE A 237     -20.975  38.559   1.328  1.00 20.000          H  
ATOM   3503 2HG2 ILE A 237     -21.362  36.891   0.955  1.00 20.000          H  
ATOM   3504 3HG2 ILE A 237     -21.765  38.149  -0.155  1.00 20.000          H  
ATOM   3505 1HD1 ILE A 237     -23.241  41.559   2.135  1.00 20.000          H  
ATOM   3506 2HD1 ILE A 237     -22.652  40.307   3.255  1.00 20.000          H  
ATOM   3507 3HD1 ILE A 237     -21.785  40.635   1.741  1.00 20.000          H  
ATOM   3508  N   ILE A 238     -23.519  35.317  -0.455  1.00 20.000          N  
ATOM   3509  CA  ILE A 238     -22.958  34.018  -0.796  1.00 20.000          C  
ATOM   3510  C   ILE A 238     -21.456  34.118  -0.722  1.00 20.000          C  
ATOM   3511  O   ILE A 238     -20.896  35.041  -1.299  1.00 20.000          O  
ATOM   3512  CB  ILE A 238     -23.344  33.616  -2.236  1.00 20.000          C  
ATOM   3513  CG1 ILE A 238     -24.875  33.456  -2.332  1.00 20.000          C  
ATOM   3514  CG2 ILE A 238     -22.578  32.325  -2.663  1.00 20.000          C  
ATOM   3515  CD1 ILE A 238     -25.402  33.346  -3.753  1.00 20.000          C  
ATOM   3516  H   ILE A 238     -23.913  35.898  -1.184  1.00 20.000          H  
ATOM   3517  HA  ILE A 238     -23.305  33.271  -0.083  1.00 20.000          H  
ATOM   3518  HB  ILE A 238     -23.071  34.421  -2.915  1.00 20.000          H  
ATOM   3519 1HG1 ILE A 238     -25.171  32.563  -1.784  1.00 20.000          H  
ATOM   3520 2HG1 ILE A 238     -25.350  34.318  -1.865  1.00 20.000          H  
ATOM   3521 1HG2 ILE A 238     -22.837  32.052  -3.672  1.00 20.000          H  
ATOM   3522 2HG2 ILE A 238     -21.502  32.490  -2.621  1.00 20.000          H  
ATOM   3523 3HG2 ILE A 238     -22.843  31.505  -1.995  1.00 20.000          H  
ATOM   3524 1HD1 ILE A 238     -26.487  33.246  -3.726  1.00 20.000          H  
ATOM   3525 2HD1 ILE A 238     -25.136  34.249  -4.308  1.00 20.000          H  
ATOM   3526 3HD1 ILE A 238     -24.983  32.481  -4.252  1.00 20.000          H  
ATOM   3527  N   VAL A 239     -20.783  33.205  -0.018  1.00 20.000          N  
ATOM   3528  CA  VAL A 239     -19.335  33.315   0.004  1.00 20.000          C  
ATOM   3529  C   VAL A 239     -18.606  32.130  -0.603  1.00 20.000          C  
ATOM   3530  O   VAL A 239     -18.652  31.009  -0.103  1.00 20.000          O  
ATOM   3531  CB  VAL A 239     -18.812  33.566   1.424  1.00 20.000          C  
ATOM   3532  CG1 VAL A 239     -17.279  33.650   1.403  1.00 20.000          C  
ATOM   3533  CG2 VAL A 239     -19.396  34.869   1.935  1.00 20.000          C  
ATOM   3534  H   VAL A 239     -21.268  32.461   0.467  1.00 20.000          H  
ATOM   3535  HA  VAL A 239     -19.058  34.180  -0.565  1.00 20.000          H  
ATOM   3536  HB  VAL A 239     -19.098  32.745   2.079  1.00 20.000          H  
ATOM   3537 1HG1 VAL A 239     -16.918  33.840   2.407  1.00 20.000          H  
ATOM   3538 2HG1 VAL A 239     -16.845  32.720   1.047  1.00 20.000          H  
ATOM   3539 3HG1 VAL A 239     -16.974  34.456   0.750  1.00 20.000          H  
ATOM   3540 1HG2 VAL A 239     -19.025  35.069   2.937  1.00 20.000          H  
ATOM   3541 2HG2 VAL A 239     -19.105  35.671   1.270  1.00 20.000          H  
ATOM   3542 3HG2 VAL A 239     -20.482  34.800   1.961  1.00 20.000          H  
ATOM   3543  N   ARG A 240     -17.899  32.435  -1.678  1.00 20.000          N  
ATOM   3544  CA  ARG A 240     -17.047  31.537  -2.436  1.00 20.000          C  
ATOM   3545  C   ARG A 240     -15.813  32.363  -2.815  1.00 20.000          C  
ATOM   3546  O   ARG A 240     -15.755  32.937  -3.897  1.00 20.000          O  
ATOM   3547  CB  ARG A 240     -17.768  30.992  -3.671  1.00 20.000          C  
ATOM   3548  CG  ARG A 240     -19.000  30.139  -3.379  1.00 20.000          C  
ATOM   3549  CD  ARG A 240     -19.754  29.758  -4.619  1.00 20.000          C  
ATOM   3550  NE  ARG A 240     -18.983  28.896  -5.531  1.00 20.000          N  
ATOM   3551  CZ  ARG A 240     -18.817  27.570  -5.435  1.00 20.000          C  
ATOM   3552  NH1 ARG A 240     -19.330  26.863  -4.440  1.00 20.000          N  
ATOM   3553  NH2 ARG A 240     -18.113  27.004  -6.388  1.00 20.000          N  
ATOM   3554  H   ARG A 240     -17.967  33.396  -1.987  1.00 20.000          H  
ATOM   3555  HA  ARG A 240     -16.741  30.702  -1.807  1.00 20.000          H  
ATOM   3556 1HB  ARG A 240     -18.082  31.779  -4.315  1.00 20.000          H  
ATOM   3557 2HB  ARG A 240     -17.072  30.368  -4.233  1.00 20.000          H  
ATOM   3558 1HG  ARG A 240     -18.693  29.238  -2.855  1.00 20.000          H  
ATOM   3559 2HG  ARG A 240     -19.687  30.697  -2.754  1.00 20.000          H  
ATOM   3560 1HD  ARG A 240     -20.671  29.242  -4.345  1.00 20.000          H  
ATOM   3561 2HD  ARG A 240     -20.011  30.670  -5.162  1.00 20.000          H  
ATOM   3562  HE  ARG A 240     -18.550  29.319  -6.370  1.00 20.000          H  
ATOM   3563 1HH1 ARG A 240     -19.868  27.318  -3.718  1.00 20.000          H  
ATOM   3564 2HH1 ARG A 240     -19.184  25.864  -4.402  1.00 20.000          H  
ATOM   3565 1HH2 ARG A 240     -17.752  27.623  -7.141  1.00 20.000          H  
ATOM   3566 2HH2 ARG A 240     -17.943  26.011  -6.394  1.00 20.000          H  
ATOM   3567  N   ARG A 241     -14.826  32.450  -1.927  1.00 20.000          N  
ATOM   3568  CA  ARG A 241     -13.681  33.357  -2.140  1.00 20.000          C  
ATOM   3569  C   ARG A 241     -12.873  33.063  -3.412  1.00 20.000          C  
ATOM   3570  O   ARG A 241     -12.117  33.906  -3.897  1.00 20.000          O  
ATOM   3571  CB  ARG A 241     -12.736  33.323  -0.948  1.00 20.000          C  
ATOM   3572  CG  ARG A 241     -11.974  32.013  -0.747  1.00 20.000          C  
ATOM   3573  CD  ARG A 241     -11.186  32.033   0.514  1.00 20.000          C  
ATOM   3574  NE  ARG A 241     -10.399  30.808   0.688  1.00 20.000          N  
ATOM   3575  CZ  ARG A 241     -10.838  29.642   1.226  1.00 20.000          C  
ATOM   3576  NH1 ARG A 241     -12.077  29.517   1.662  1.00 20.000          N  
ATOM   3577  NH2 ARG A 241     -10.007  28.615   1.313  1.00 20.000          N  
ATOM   3578  H   ARG A 241     -14.904  31.929  -1.063  1.00 20.000          H  
ATOM   3579  HA  ARG A 241     -14.074  34.372  -2.223  1.00 20.000          H  
ATOM   3580 1HB  ARG A 241     -11.998  34.112  -1.062  1.00 20.000          H  
ATOM   3581 2HB  ARG A 241     -13.298  33.534  -0.036  1.00 20.000          H  
ATOM   3582 1HG  ARG A 241     -12.672  31.180  -0.718  1.00 20.000          H  
ATOM   3583 2HG  ARG A 241     -11.272  31.867  -1.569  1.00 20.000          H  
ATOM   3584 1HD  ARG A 241     -10.494  32.876   0.480  1.00 20.000          H  
ATOM   3585 2HD  ARG A 241     -11.848  32.152   1.370  1.00 20.000          H  
ATOM   3586  HE  ARG A 241      -9.436  30.838   0.374  1.00 20.000          H  
ATOM   3587 1HH1 ARG A 241     -12.718  30.291   1.603  1.00 20.000          H  
ATOM   3588 2HH1 ARG A 241     -12.387  28.641   2.061  1.00 20.000          H  
ATOM   3589 1HH2 ARG A 241      -9.056  28.704   0.981  1.00 20.000          H  
ATOM   3590 2HH2 ARG A 241     -10.319  27.741   1.711  1.00 20.000          H  
ATOM   3591  N   ASN A 242     -12.998  31.843  -3.919  1.00 20.000          N  
ATOM   3592  CA  ASN A 242     -12.313  31.384  -5.110  1.00 20.000          C  
ATOM   3593  C   ASN A 242     -13.219  31.320  -6.347  1.00 20.000          C  
ATOM   3594  O   ASN A 242     -12.893  30.625  -7.313  1.00 20.000          O  
ATOM   3595  CB  ASN A 242     -11.710  30.035  -4.816  1.00 20.000          C  
ATOM   3596  CG  ASN A 242     -12.782  29.054  -4.475  1.00 20.000          C  
ATOM   3597  OD1 ASN A 242     -13.852  29.463  -3.973  1.00 20.000          O  
ATOM   3598  ND2 ASN A 242     -12.539  27.791  -4.714  1.00 20.000          N  
ATOM   3599  H   ASN A 242     -13.629  31.191  -3.464  1.00 20.000          H  
ATOM   3600  HA  ASN A 242     -11.513  32.089  -5.336  1.00 20.000          H  
ATOM   3601 1HB  ASN A 242     -11.153  29.677  -5.682  1.00 20.000          H  
ATOM   3602 2HB  ASN A 242     -11.016  30.115  -3.979  1.00 20.000          H  
ATOM   3603 1HD2 ASN A 242     -13.227  27.099  -4.499  1.00 20.000          H  
ATOM   3604 2HD2 ASN A 242     -11.665  27.519  -5.116  1.00 20.000          H  
ATOM   3605  N   ASP A 243     -14.329  32.058  -6.334  1.00 20.000          N  
ATOM   3606  CA  ASP A 243     -15.286  32.071  -7.435  1.00 20.000          C  
ATOM   3607  C   ASP A 243     -15.920  33.460  -7.584  1.00 20.000          C  
ATOM   3608  O   ASP A 243     -15.548  34.392  -6.878  1.00 20.000          O  
ATOM   3609  CB  ASP A 243     -16.354  31.007  -7.147  1.00 20.000          C  
ATOM   3610  CG  ASP A 243     -17.062  30.443  -8.358  1.00 20.000          C  
ATOM   3611  OD1 ASP A 243     -17.048  31.088  -9.380  1.00 20.000          O  
ATOM   3612  OD2 ASP A 243     -17.641  29.375  -8.244  1.00 20.000          O  
ATOM   3613  H   ASP A 243     -14.560  32.595  -5.494  1.00 20.000          H  
ATOM   3614  HA  ASP A 243     -14.765  31.827  -8.361  1.00 20.000          H  
ATOM   3615 1HB  ASP A 243     -15.895  30.184  -6.594  1.00 20.000          H  
ATOM   3616 2HB  ASP A 243     -17.101  31.453  -6.500  1.00 20.000          H  
ATOM   3617  N   ALA A 244     -16.827  33.627  -8.543  1.00 20.000          N  
ATOM   3618  CA  ALA A 244     -17.500  34.922  -8.724  1.00 20.000          C  
ATOM   3619  C   ALA A 244     -18.869  34.763  -9.344  1.00 20.000          C  
ATOM   3620  O   ALA A 244     -19.039  34.015 -10.308  1.00 20.000          O  
ATOM   3621  CB  ALA A 244     -16.665  35.825  -9.611  1.00 20.000          C  
ATOM   3622  H   ALA A 244     -17.054  32.817  -9.128  1.00 20.000          H  
ATOM   3623  HA  ALA A 244     -17.634  35.380  -7.750  1.00 20.000          H  
ATOM   3624 1HB  ALA A 244     -17.168  36.777  -9.732  1.00 20.000          H  
ATOM   3625 2HB  ALA A 244     -15.685  35.975  -9.158  1.00 20.000          H  
ATOM   3626 3HB  ALA A 244     -16.547  35.358 -10.586  1.00 20.000          H  
ATOM   3627  N   ILE A 245     -19.838  35.537  -8.869  1.00 20.000          N  
ATOM   3628  CA  ILE A 245     -21.162  35.474  -9.446  1.00 20.000          C  
ATOM   3629  C   ILE A 245     -21.503  36.786 -10.150  1.00 20.000          C  
ATOM   3630  O   ILE A 245     -21.903  37.783  -9.528  1.00 20.000          O  
ATOM   3631  CB  ILE A 245     -22.189  35.216  -8.338  1.00 20.000          C  
ATOM   3632  CG1 ILE A 245     -21.819  33.919  -7.560  1.00 20.000          C  
ATOM   3633  CG2 ILE A 245     -23.582  35.105  -8.961  1.00 20.000          C  
ATOM   3634  CD1 ILE A 245     -22.591  33.707  -6.275  1.00 20.000          C  
ATOM   3635  H   ILE A 245     -19.687  36.151  -8.064  1.00 20.000          H  
ATOM   3636  HA  ILE A 245     -21.200  34.666 -10.176  1.00 20.000          H  
ATOM   3637  HB  ILE A 245     -22.168  36.026  -7.660  1.00 20.000          H  
ATOM   3638 1HG1 ILE A 245     -21.982  33.064  -8.212  1.00 20.000          H  
ATOM   3639 2HG1 ILE A 245     -20.767  33.954  -7.296  1.00 20.000          H  
ATOM   3640 1HG2 ILE A 245     -24.332  34.955  -8.194  1.00 20.000          H  
ATOM   3641 2HG2 ILE A 245     -23.806  36.013  -9.489  1.00 20.000          H  
ATOM   3642 3HG2 ILE A 245     -23.606  34.271  -9.663  1.00 20.000          H  
ATOM   3643 1HD1 ILE A 245     -22.248  32.787  -5.813  1.00 20.000          H  
ATOM   3644 2HD1 ILE A 245     -22.408  34.541  -5.596  1.00 20.000          H  
ATOM   3645 3HD1 ILE A 245     -23.652  33.631  -6.474  1.00 20.000          H  
ATOM   3646  N   VAL A 246     -21.393  36.756 -11.468  1.00 20.000          N  
ATOM   3647  CA  VAL A 246     -21.663  37.896 -12.320  1.00 20.000          C  
ATOM   3648  C   VAL A 246     -22.617  37.378 -13.374  1.00 20.000          C  
ATOM   3649  O   VAL A 246     -22.385  36.299 -13.913  1.00 20.000          O  
ATOM   3650  CB  VAL A 246     -20.368  38.449 -12.961  1.00 20.000          C  
ATOM   3651  CG1 VAL A 246     -20.690  39.656 -13.872  1.00 20.000          C  
ATOM   3652  CG2 VAL A 246     -19.380  38.852 -11.855  1.00 20.000          C  
ATOM   3653  H   VAL A 246     -21.090  35.891 -11.905  1.00 20.000          H  
ATOM   3654  HA  VAL A 246     -22.153  38.681 -11.744  1.00 20.000          H  
ATOM   3655  HB  VAL A 246     -19.920  37.677 -13.586  1.00 20.000          H  
ATOM   3656 1HG1 VAL A 246     -19.776  40.019 -14.317  1.00 20.000          H  
ATOM   3657 2HG1 VAL A 246     -21.379  39.360 -14.666  1.00 20.000          H  
ATOM   3658 3HG1 VAL A 246     -21.140  40.452 -13.279  1.00 20.000          H  
ATOM   3659 1HG2 VAL A 246     -18.462  39.232 -12.303  1.00 20.000          H  
ATOM   3660 2HG2 VAL A 246     -19.827  39.624 -11.240  1.00 20.000          H  
ATOM   3661 3HG2 VAL A 246     -19.143  37.988 -11.240  1.00 20.000          H  
ATOM   3662  N   GLN A 247     -23.702  38.090 -13.644  1.00 20.000          N  
ATOM   3663  CA  GLN A 247     -24.642  37.615 -14.656  1.00 20.000          C  
ATOM   3664  C   GLN A 247     -24.948  38.722 -15.645  1.00 20.000          C  
ATOM   3665  O   GLN A 247     -24.952  39.900 -15.278  1.00 20.000          O  
ATOM   3666  CB  GLN A 247     -25.924  37.103 -13.993  1.00 20.000          C  
ATOM   3667  CG  GLN A 247     -25.659  35.946 -13.044  1.00 20.000          C  
ATOM   3668  CD  GLN A 247     -26.883  35.325 -12.438  1.00 20.000          C  
ATOM   3669  OE1 GLN A 247     -27.784  34.828 -13.133  1.00 20.000          O  
ATOM   3670  NE2 GLN A 247     -26.947  35.356 -11.115  1.00 20.000          N  
ATOM   3671  H   GLN A 247     -23.865  38.968 -13.172  1.00 20.000          H  
ATOM   3672  HA  GLN A 247     -24.188  36.793 -15.212  1.00 20.000          H  
ATOM   3673 1HB  GLN A 247     -26.390  37.907 -13.430  1.00 20.000          H  
ATOM   3674 2HB  GLN A 247     -26.624  36.768 -14.760  1.00 20.000          H  
ATOM   3675 1HG  GLN A 247     -25.108  35.176 -13.581  1.00 20.000          H  
ATOM   3676 2HG  GLN A 247     -25.056  36.318 -12.216  1.00 20.000          H  
ATOM   3677 1HE2 GLN A 247     -27.722  34.950 -10.640  1.00 20.000          H  
ATOM   3678 2HE2 GLN A 247     -26.235  35.845 -10.565  1.00 20.000          H  
ATOM   3679  N   SER A 248     -25.236  38.336 -16.887  1.00 20.000          N  
ATOM   3680  CA  SER A 248     -25.574  39.320 -17.924  1.00 20.000          C  
ATOM   3681  C   SER A 248     -26.921  39.057 -18.593  1.00 20.000          C  
ATOM   3682  O   SER A 248     -27.403  37.921 -18.635  1.00 20.000          O  
ATOM   3683  CB  SER A 248     -24.480  39.377 -18.985  1.00 20.000          C  
ATOM   3684  OG  SER A 248     -23.253  39.807 -18.451  1.00 20.000          O  
ATOM   3685  H   SER A 248     -25.201  37.330 -17.098  1.00 20.000          H  
ATOM   3686  HA  SER A 248     -25.630  40.304 -17.453  1.00 20.000          H  
ATOM   3687 1HB  SER A 248     -24.356  38.388 -19.432  1.00 20.000          H  
ATOM   3688 2HB  SER A 248     -24.784  40.060 -19.777  1.00 20.000          H  
ATOM   3689  HG  SER A 248     -22.645  39.864 -19.192  1.00 20.000          H  
ATOM   3690  N   VAL A 249     -27.517  40.122 -19.148  1.00 20.000          N  
ATOM   3691  CA  VAL A 249     -28.779  40.050 -19.896  1.00 20.000          C  
ATOM   3692  C   VAL A 249     -28.686  40.686 -21.289  1.00 20.000          C  
ATOM   3693  O   VAL A 249     -28.129  41.776 -21.444  1.00 20.000          O  
ATOM   3694  CB  VAL A 249     -29.935  40.691 -19.092  1.00 20.000          C  
ATOM   3695  CG1 VAL A 249     -31.252  40.678 -19.911  1.00 20.000          C  
ATOM   3696  CG2 VAL A 249     -30.135  39.898 -17.800  1.00 20.000          C  
ATOM   3697  H   VAL A 249     -27.063  41.023 -19.060  1.00 20.000          H  
ATOM   3698  HA  VAL A 249     -29.015  39.004 -20.024  1.00 20.000          H  
ATOM   3699  HB  VAL A 249     -29.690  41.726 -18.863  1.00 20.000          H  
ATOM   3700 1HG1 VAL A 249     -32.048  41.125 -19.318  1.00 20.000          H  
ATOM   3701 2HG1 VAL A 249     -31.138  41.250 -20.829  1.00 20.000          H  
ATOM   3702 3HG1 VAL A 249     -31.511  39.650 -20.157  1.00 20.000          H  
ATOM   3703 1HG2 VAL A 249     -30.936  40.351 -17.241  1.00 20.000          H  
ATOM   3704 2HG2 VAL A 249     -30.389  38.868 -18.047  1.00 20.000          H  
ATOM   3705 3HG2 VAL A 249     -29.225  39.918 -17.210  1.00 20.000          H  
ATOM   3706  N   VAL A 250     -29.241  39.994 -22.289  1.00 20.000          N  
ATOM   3707  CA  VAL A 250     -29.247  40.463 -23.682  1.00 20.000          C  
ATOM   3708  C   VAL A 250     -30.668  40.466 -24.253  1.00 20.000          C  
ATOM   3709  O   VAL A 250     -31.510  39.691 -23.820  1.00 20.000          O  
ATOM   3710  CB  VAL A 250     -28.363  39.540 -24.544  1.00 20.000          C  
ATOM   3711  CG1 VAL A 250     -29.028  38.186 -24.654  1.00 20.000          C  
ATOM   3712  CG2 VAL A 250     -28.052  40.123 -25.929  1.00 20.000          C  
ATOM   3713  H   VAL A 250     -29.668  39.095 -22.035  1.00 20.000          H  
ATOM   3714  HA  VAL A 250     -28.849  41.478 -23.710  1.00 20.000          H  
ATOM   3715  HB  VAL A 250     -27.445  39.410 -24.026  1.00 20.000          H  
ATOM   3716 1HG1 VAL A 250     -28.387  37.515 -25.203  1.00 20.000          H  
ATOM   3717 2HG1 VAL A 250     -29.211  37.790 -23.665  1.00 20.000          H  
ATOM   3718 3HG1 VAL A 250     -29.961  38.281 -25.180  1.00 20.000          H  
ATOM   3719 1HG2 VAL A 250     -27.393  39.435 -26.452  1.00 20.000          H  
ATOM   3720 2HG2 VAL A 250     -28.953  40.256 -26.518  1.00 20.000          H  
ATOM   3721 3HG2 VAL A 250     -27.546  41.080 -25.816  1.00 20.000          H  
ATOM   3722  N   LEU A 251     -30.940  41.351 -25.202  1.00 20.000          N  
ATOM   3723  CA  LEU A 251     -32.225  41.374 -25.893  1.00 20.000          C  
ATOM   3724  C   LEU A 251     -32.154  40.653 -27.248  1.00 20.000          C  
ATOM   3725  O   LEU A 251     -31.401  41.063 -28.135  1.00 20.000          O  
ATOM   3726  CB  LEU A 251     -32.663  42.834 -26.087  1.00 20.000          C  
ATOM   3727  CG  LEU A 251     -33.944  43.081 -26.924  1.00 20.000          C  
ATOM   3728  CD1 LEU A 251     -35.166  42.487 -26.229  1.00 20.000          C  
ATOM   3729  CD2 LEU A 251     -34.099  44.578 -27.149  1.00 20.000          C  
ATOM   3730  H   LEU A 251     -30.222  42.007 -25.477  1.00 20.000          H  
ATOM   3731  HA  LEU A 251     -32.954  40.859 -25.266  1.00 20.000          H  
ATOM   3732 1HB  LEU A 251     -32.836  43.265 -25.102  1.00 20.000          H  
ATOM   3733 2HB  LEU A 251     -31.850  43.380 -26.548  1.00 20.000          H  
ATOM   3734  HG  LEU A 251     -33.846  42.603 -27.882  1.00 20.000          H  
ATOM   3735 1HD1 LEU A 251     -36.051  42.670 -26.839  1.00 20.000          H  
ATOM   3736 2HD1 LEU A 251     -35.050  41.417 -26.095  1.00 20.000          H  
ATOM   3737 3HD1 LEU A 251     -35.294  42.957 -25.255  1.00 20.000          H  
ATOM   3738 1HD2 LEU A 251     -34.986  44.761 -27.759  1.00 20.000          H  
ATOM   3739 2HD2 LEU A 251     -34.204  45.085 -26.190  1.00 20.000          H  
ATOM   3740 3HD2 LEU A 251     -33.221  44.958 -27.664  1.00 20.000          H  
ATOM   3741  N   SER A 252     -32.966  39.604 -27.426  1.00 20.000          N  
ATOM   3742  CA  SER A 252     -32.945  38.784 -28.647  1.00 20.000          C  
ATOM   3743  C   SER A 252     -33.329  39.505 -29.929  1.00 20.000          C  
ATOM   3744  O   SER A 252     -32.901  39.116 -31.014  1.00 20.000          O  
ATOM   3745  CB  SER A 252     -33.870  37.605 -28.501  1.00 20.000          C  
ATOM   3746  OG  SER A 252     -35.200  38.022 -28.479  1.00 20.000          O  
ATOM   3747  H   SER A 252     -33.589  39.333 -26.678  1.00 20.000          H  
ATOM   3748  HA  SER A 252     -31.943  38.417 -28.794  1.00 20.000          H  
ATOM   3749 1HB  SER A 252     -33.711  36.919 -29.324  1.00 20.000          H  
ATOM   3750 2HB  SER A 252     -33.642  37.077 -27.590  1.00 20.000          H  
ATOM   3751  HG  SER A 252     -35.723  37.222 -28.650  1.00 20.000          H  
ATOM   3752  N   THR A 253     -34.067  40.595 -29.817  1.00 20.000          N  
ATOM   3753  CA  THR A 253     -34.496  41.357 -30.969  1.00 20.000          C  
ATOM   3754  C   THR A 253     -33.708  42.648 -31.151  1.00 20.000          C  
ATOM   3755  O   THR A 253     -34.064  43.456 -32.012  1.00 20.000          O  
ATOM   3756  CB  THR A 253     -35.992  41.701 -30.864  1.00 20.000          C  
ATOM   3757  OG1 THR A 253     -36.221  42.471 -29.671  1.00 20.000          O  
ATOM   3758  CG2 THR A 253     -36.799  40.427 -30.807  1.00 20.000          C  
ATOM   3759  H   THR A 253     -34.437  40.865 -28.914  1.00 20.000          H  
ATOM   3760  HA  THR A 253     -34.347  40.744 -31.858  1.00 20.000          H  
ATOM   3761  HB  THR A 253     -36.295  42.285 -31.731  1.00 20.000          H  
ATOM   3762  HG1 THR A 253     -37.104  42.854 -29.704  1.00 20.000          H  
ATOM   3763 1HG2 THR A 253     -37.855  40.669 -30.734  1.00 20.000          H  
ATOM   3764 2HG2 THR A 253     -36.616  39.860 -31.709  1.00 20.000          H  
ATOM   3765 3HG2 THR A 253     -36.505  39.837 -29.944  1.00 20.000          H  
ATOM   3766  N   LYS A 254     -32.620  42.834 -30.391  1.00 20.000          N  
ATOM   3767  CA  LYS A 254     -31.831  44.071 -30.423  1.00 20.000          C  
ATOM   3768  C   LYS A 254     -31.458  44.557 -31.822  1.00 20.000          C  
ATOM   3769  O   LYS A 254     -31.461  45.761 -32.073  1.00 20.000          O  
ATOM   3770  CB  LYS A 254     -30.555  43.911 -29.593  1.00 20.000          C  
ATOM   3771  CG  LYS A 254     -29.659  45.163 -29.529  1.00 20.000          C  
ATOM   3772  CD  LYS A 254     -28.453  44.933 -28.612  1.00 20.000          C  
ATOM   3773  CE  LYS A 254     -27.417  46.063 -28.717  1.00 20.000          C  
ATOM   3774  NZ  LYS A 254     -27.912  47.358 -28.147  1.00 20.000          N  
ATOM   3775  H   LYS A 254     -32.336  42.095 -29.740  1.00 20.000          H  
ATOM   3776  HA  LYS A 254     -32.434  44.854 -29.965  1.00 20.000          H  
ATOM   3777 1HB  LYS A 254     -30.819  43.639 -28.581  1.00 20.000          H  
ATOM   3778 2HB  LYS A 254     -29.961  43.091 -29.998  1.00 20.000          H  
ATOM   3779 1HG  LYS A 254     -29.296  45.413 -30.527  1.00 20.000          H  
ATOM   3780 2HG  LYS A 254     -30.251  45.998 -29.158  1.00 20.000          H  
ATOM   3781 1HD  LYS A 254     -28.799  44.871 -27.579  1.00 20.000          H  
ATOM   3782 2HD  LYS A 254     -27.983  43.990 -28.865  1.00 20.000          H  
ATOM   3783 1HE  LYS A 254     -26.514  45.763 -28.186  1.00 20.000          H  
ATOM   3784 2HE  LYS A 254     -27.171  46.218 -29.768  1.00 20.000          H  
ATOM   3785 1HZ  LYS A 254     -27.191  48.062 -28.243  1.00 20.000          H  
ATOM   3786 2HZ  LYS A 254     -28.740  47.661 -28.639  1.00 20.000          H  
ATOM   3787 3HZ  LYS A 254     -28.131  47.235 -27.168  1.00 20.000          H  
ATOM   3788  N   ARG A 255     -31.082  43.643 -32.720  1.00 20.000          N  
ATOM   3789  CA  ARG A 255     -30.689  44.032 -34.071  1.00 20.000          C  
ATOM   3790  C   ARG A 255     -31.699  43.537 -35.109  1.00 20.000          C  
ATOM   3791  O   ARG A 255     -31.464  43.597 -36.321  1.00 20.000          O  
ATOM   3792  CB  ARG A 255     -29.284  43.518 -34.386  1.00 20.000          C  
ATOM   3793  CG  ARG A 255     -28.166  44.072 -33.465  1.00 20.000          C  
ATOM   3794  CD  ARG A 255     -27.895  45.556 -33.646  1.00 20.000          C  
ATOM   3795  NE  ARG A 255     -27.360  45.888 -34.982  1.00 20.000          N  
ATOM   3796  CZ  ARG A 255     -26.051  45.810 -35.355  1.00 20.000          C  
ATOM   3797  NH1 ARG A 255     -25.134  45.392 -34.512  1.00 20.000          N  
ATOM   3798  NH2 ARG A 255     -25.688  46.161 -36.578  1.00 20.000          N  
ATOM   3799  H   ARG A 255     -31.085  42.664 -32.457  1.00 20.000          H  
ATOM   3800  HA  ARG A 255     -30.681  45.116 -34.123  1.00 20.000          H  
ATOM   3801 1HB  ARG A 255     -29.268  42.432 -34.296  1.00 20.000          H  
ATOM   3802 2HB  ARG A 255     -29.024  43.761 -35.417  1.00 20.000          H  
ATOM   3803 1HG  ARG A 255     -28.455  43.914 -32.430  1.00 20.000          H  
ATOM   3804 2HG  ARG A 255     -27.247  43.532 -33.660  1.00 20.000          H  
ATOM   3805 1HD  ARG A 255     -28.814  46.116 -33.507  1.00 20.000          H  
ATOM   3806 2HD  ARG A 255     -27.194  45.900 -32.904  1.00 20.000          H  
ATOM   3807  HE  ARG A 255     -28.020  46.226 -35.668  1.00 20.000          H  
ATOM   3808 1HH1 ARG A 255     -25.389  45.120 -33.582  1.00 20.000          H  
ATOM   3809 2HH1 ARG A 255     -24.165  45.343 -34.796  1.00 20.000          H  
ATOM   3810 1HH2 ARG A 255     -26.371  46.498 -37.240  1.00 20.000          H  
ATOM   3811 2HH2 ARG A 255     -24.718  46.102 -36.855  1.00 20.000          H  
ATOM   3812  N   GLY A 256     -32.866  43.077 -34.652  1.00 20.000          N  
ATOM   3813  CA  GLY A 256     -33.876  42.529 -35.556  1.00 20.000          C  
ATOM   3814  C   GLY A 256     -34.329  43.539 -36.603  1.00 20.000          C  
ATOM   3815  O   GLY A 256     -34.618  43.179 -37.743  1.00 20.000          O  
ATOM   3816  H   GLY A 256     -33.076  43.124 -33.651  1.00 20.000          H  
ATOM   3817 1HA  GLY A 256     -33.478  41.646 -36.054  1.00 20.000          H  
ATOM   3818 2HA  GLY A 256     -34.737  42.204 -34.970  1.00 20.000          H  
ATOM   3819  N   GLU A 257     -34.381  44.811 -36.214  1.00 20.000          N  
ATOM   3820  CA  GLU A 257     -34.796  45.896 -37.084  1.00 20.000          C  
ATOM   3821  C   GLU A 257     -33.613  46.724 -37.589  1.00 20.000          C  
ATOM   3822  O   GLU A 257     -33.807  47.813 -38.132  1.00 20.000          O  
ATOM   3823  CB  GLU A 257     -35.797  46.792 -36.345  1.00 20.000          C  
ATOM   3824  CG  GLU A 257     -37.097  46.078 -35.967  1.00 20.000          C  
ATOM   3825  CD  GLU A 257     -38.118  46.977 -35.266  1.00 20.000          C  
ATOM   3826  OE1 GLU A 257     -37.734  48.012 -34.781  1.00 20.000          O  
ATOM   3827  OE2 GLU A 257     -39.298  46.641 -35.271  1.00 20.000          O  
ATOM   3828  H   GLU A 257     -34.146  45.045 -35.257  1.00 20.000          H  
ATOM   3829  HA  GLU A 257     -35.299  45.466 -37.952  1.00 20.000          H  
ATOM   3830 1HB  GLU A 257     -35.337  47.172 -35.431  1.00 20.000          H  
ATOM   3831 2HB  GLU A 257     -36.052  47.649 -36.967  1.00 20.000          H  
ATOM   3832 1HG  GLU A 257     -37.534  45.669 -36.871  1.00 20.000          H  
ATOM   3833 2HG  GLU A 257     -36.855  45.242 -35.312  1.00 20.000          H  
ATOM   3834  N   LYS A 258     -32.384  46.254 -37.349  1.00 20.000          N  
ATOM   3835  CA  LYS A 258     -31.202  47.016 -37.739  1.00 20.000          C  
ATOM   3836  C   LYS A 258     -30.374  46.320 -38.816  1.00 20.000          C  
ATOM   3837  O   LYS A 258     -29.804  46.985 -39.682  1.00 20.000          O  
ATOM   3838  CB  LYS A 258     -30.332  47.303 -36.517  1.00 20.000          C  
ATOM   3839  CG  LYS A 258     -31.018  48.106 -35.389  1.00 20.000          C  
ATOM   3840  CD  LYS A 258     -31.413  49.527 -35.828  1.00 20.000          C  
ATOM   3841  CE  LYS A 258     -31.985  50.330 -34.664  1.00 20.000          C  
ATOM   3842  NZ  LYS A 258     -32.399  51.707 -35.080  1.00 20.000          N  
ATOM   3843  H   LYS A 258     -32.271  45.332 -36.931  1.00 20.000          H  
ATOM   3844  HA  LYS A 258     -31.527  47.961 -38.168  1.00 20.000          H  
ATOM   3845 1HB  LYS A 258     -30.008  46.359 -36.099  1.00 20.000          H  
ATOM   3846 2HB  LYS A 258     -29.442  47.847 -36.827  1.00 20.000          H  
ATOM   3847 1HG  LYS A 258     -31.915  47.572 -35.069  1.00 20.000          H  
ATOM   3848 2HG  LYS A 258     -30.343  48.172 -34.536  1.00 20.000          H  
ATOM   3849 1HD  LYS A 258     -30.544  50.046 -36.237  1.00 20.000          H  
ATOM   3850 2HD  LYS A 258     -32.182  49.476 -36.599  1.00 20.000          H  
ATOM   3851 1HE  LYS A 258     -32.854  49.804 -34.268  1.00 20.000          H  
ATOM   3852 2HE  LYS A 258     -31.232  50.408 -33.880  1.00 20.000          H  
ATOM   3853 1HZ  LYS A 258     -32.774  52.203 -34.282  1.00 20.000          H  
ATOM   3854 2HZ  LYS A 258     -31.598  52.209 -35.440  1.00 20.000          H  
ATOM   3855 3HZ  LYS A 258     -33.107  51.645 -35.799  1.00 20.000          H  
ATOM   3856  N   ASP A 259     -30.295  44.989 -38.775  1.00 20.000          N  
ATOM   3857  CA  ASP A 259     -29.501  44.275 -39.768  1.00 20.000          C  
ATOM   3858  C   ASP A 259     -30.252  43.033 -40.207  1.00 20.000          C  
ATOM   3859  O   ASP A 259     -30.306  42.025 -39.505  1.00 20.000          O  
ATOM   3860  CB  ASP A 259     -28.107  43.894 -39.250  1.00 20.000          C  
ATOM   3861  CG  ASP A 259     -27.221  43.262 -40.370  1.00 20.000          C  
ATOM   3862  OD1 ASP A 259     -27.766  42.935 -41.428  1.00 20.000          O  
ATOM   3863  OD2 ASP A 259     -26.034  43.115 -40.170  1.00 20.000          O  
ATOM   3864  H   ASP A 259     -30.766  44.468 -38.033  1.00 20.000          H  
ATOM   3865  HA  ASP A 259     -29.373  44.914 -40.642  1.00 20.000          H  
ATOM   3866 1HB  ASP A 259     -27.610  44.777 -38.855  1.00 20.000          H  
ATOM   3867 2HB  ASP A 259     -28.203  43.172 -38.426  1.00 20.000          H  
ATOM   3868  N   ILE A 260     -30.842  43.110 -41.395  1.00 20.000          N  
ATOM   3869  CA  ILE A 260     -31.680  42.046 -41.942  1.00 20.000          C  
ATOM   3870  C   ILE A 260     -30.921  40.724 -42.107  1.00 20.000          C  
ATOM   3871  O   ILE A 260     -31.527  39.662 -42.223  1.00 20.000          O  
ATOM   3872  CB  ILE A 260     -32.314  42.499 -43.287  1.00 20.000          C  
ATOM   3873  CG1 ILE A 260     -33.520  41.570 -43.713  1.00 20.000          C  
ATOM   3874  CG2 ILE A 260     -31.247  42.557 -44.401  1.00 20.000          C  
ATOM   3875  CD1 ILE A 260     -34.743  41.626 -42.828  1.00 20.000          C  
ATOM   3876  H   ILE A 260     -30.720  43.966 -41.917  1.00 20.000          H  
ATOM   3877  HA  ILE A 260     -32.475  41.872 -41.225  1.00 20.000          H  
ATOM   3878  HB  ILE A 260     -32.724  43.499 -43.154  1.00 20.000          H  
ATOM   3879 1HG1 ILE A 260     -33.821  41.845 -44.719  1.00 20.000          H  
ATOM   3880 2HG1 ILE A 260     -33.200  40.549 -43.716  1.00 20.000          H  
ATOM   3881 1HG2 ILE A 260     -31.704  42.911 -45.325  1.00 20.000          H  
ATOM   3882 2HG2 ILE A 260     -30.452  43.238 -44.111  1.00 20.000          H  
ATOM   3883 3HG2 ILE A 260     -30.823  41.583 -44.572  1.00 20.000          H  
ATOM   3884 1HD1 ILE A 260     -35.503  40.953 -43.224  1.00 20.000          H  
ATOM   3885 2HD1 ILE A 260     -34.489  41.320 -41.830  1.00 20.000          H  
ATOM   3886 3HD1 ILE A 260     -35.138  42.641 -42.806  1.00 20.000          H  
ATOM   3887  N   TYR A 261     -29.594  40.788 -42.168  1.00 20.000          N  
ATOM   3888  CA  TYR A 261     -28.807  39.590 -42.342  1.00 20.000          C  
ATOM   3889  C   TYR A 261     -28.434  38.885 -41.038  1.00 20.000          C  
ATOM   3890  O   TYR A 261     -27.997  37.726 -41.088  1.00 20.000          O  
ATOM   3891  CB  TYR A 261     -27.539  39.928 -43.120  1.00 20.000          C  
ATOM   3892  CG  TYR A 261     -27.790  40.286 -44.546  1.00 20.000          C  
ATOM   3893  CD1 TYR A 261     -27.869  41.606 -44.924  1.00 20.000          C  
ATOM   3894  CD2 TYR A 261     -27.926  39.298 -45.480  1.00 20.000          C  
ATOM   3895  CE1 TYR A 261     -28.095  41.926 -46.245  1.00 20.000          C  
ATOM   3896  CE2 TYR A 261     -28.140  39.613 -46.787  1.00 20.000          C  
ATOM   3897  CZ  TYR A 261     -28.232  40.915 -47.180  1.00 20.000          C  
ATOM   3898  OH  TYR A 261     -28.441  41.236 -48.508  1.00 20.000          O  
ATOM   3899  H   TYR A 261     -29.107  41.689 -42.041  1.00 20.000          H  
ATOM   3900  HA  TYR A 261     -29.396  38.889 -42.930  1.00 20.000          H  
ATOM   3901 1HB  TYR A 261     -27.040  40.773 -42.638  1.00 20.000          H  
ATOM   3902 2HB  TYR A 261     -26.857  39.097 -43.094  1.00 20.000          H  
ATOM   3903  HD1 TYR A 261     -27.756  42.396 -44.176  1.00 20.000          H  
ATOM   3904  HD2 TYR A 261     -27.858  38.260 -45.182  1.00 20.000          H  
ATOM   3905  HE1 TYR A 261     -28.161  42.970 -46.548  1.00 20.000          H  
ATOM   3906  HE2 TYR A 261     -28.240  38.826 -47.505  1.00 20.000          H  
ATOM   3907  HH  TYR A 261     -28.544  42.187 -48.595  1.00 20.000          H  
ATOM   3908  N   ASP A 262     -28.555  39.557 -39.879  1.00 20.000          N  
ATOM   3909  CA  ASP A 262     -28.141  38.910 -38.644  1.00 20.000          C  
ATOM   3910  C   ASP A 262     -28.705  39.577 -37.388  1.00 20.000          C  
ATOM   3911  O   ASP A 262     -28.168  40.561 -36.882  1.00 20.000          O  
ATOM   3912  CB  ASP A 262     -26.621  38.867 -38.534  1.00 20.000          C  
ATOM   3913  CG  ASP A 262     -26.150  38.026 -37.368  1.00 20.000          C  
ATOM   3914  OD1 ASP A 262     -26.989  37.547 -36.604  1.00 20.000          O  
ATOM   3915  OD2 ASP A 262     -24.958  37.851 -37.246  1.00 20.000          O  
ATOM   3916  H   ASP A 262     -28.986  40.489 -39.835  1.00 20.000          H  
ATOM   3917  HA  ASP A 262     -28.510  37.885 -38.666  1.00 20.000          H  
ATOM   3918 1HB  ASP A 262     -26.198  38.467 -39.439  1.00 20.000          H  
ATOM   3919 2HB  ASP A 262     -26.240  39.884 -38.417  1.00 20.000          H  
ATOM   3920  N   SER A 263     -29.778  39.018 -36.869  1.00 20.000          N  
ATOM   3921  CA  SER A 263     -30.453  39.522 -35.684  1.00 20.000          C  
ATOM   3922  C   SER A 263     -29.826  38.981 -34.397  1.00 20.000          C  
ATOM   3923  O   SER A 263     -30.174  39.403 -33.292  1.00 20.000          O  
ATOM   3924  CB  SER A 263     -31.894  39.107 -35.757  1.00 20.000          C  
ATOM   3925  OG  SER A 263     -31.997  37.711 -35.685  1.00 20.000          O  
ATOM   3926  H   SER A 263     -30.174  38.206 -37.326  1.00 20.000          H  
ATOM   3927  HA  SER A 263     -30.384  40.610 -35.685  1.00 20.000          H  
ATOM   3928 1HB  SER A 263     -32.458  39.562 -34.944  1.00 20.000          H  
ATOM   3929 2HB  SER A 263     -32.322  39.458 -36.695  1.00 20.000          H  
ATOM   3930  HG  SER A 263     -32.870  37.486 -36.084  1.00 20.000          H  
ATOM   3931  N   ASN A 264     -28.884  38.037 -34.544  1.00 20.000          N  
ATOM   3932  CA  ASN A 264     -28.280  37.315 -33.432  1.00 20.000          C  
ATOM   3933  C   ASN A 264     -26.872  37.796 -33.098  1.00 20.000          C  
ATOM   3934  O   ASN A 264     -26.156  37.156 -32.320  1.00 20.000          O  
ATOM   3935  CB  ASN A 264     -28.253  35.829 -33.748  1.00 20.000          C  
ATOM   3936  CG  ASN A 264     -29.628  35.203 -33.828  1.00 20.000          C  
ATOM   3937  OD1 ASN A 264     -30.532  35.478 -33.033  1.00 20.000          O  
ATOM   3938  ND2 ASN A 264     -29.802  34.346 -34.805  1.00 20.000          N  
ATOM   3939  H   ASN A 264     -28.541  37.805 -35.487  1.00 20.000          H  
ATOM   3940  HA  ASN A 264     -28.900  37.473 -32.549  1.00 20.000          H  
ATOM   3941 1HB  ASN A 264     -27.745  35.682 -34.706  1.00 20.000          H  
ATOM   3942 2HB  ASN A 264     -27.673  35.304 -32.990  1.00 20.000          H  
ATOM   3943 1HD2 ASN A 264     -30.688  33.897 -34.931  1.00 20.000          H  
ATOM   3944 2HD2 ASN A 264     -29.050  34.145 -35.432  1.00 20.000          H  
ATOM   3945  N   ILE A 265     -26.503  38.978 -33.564  1.00 20.000          N  
ATOM   3946  CA  ILE A 265     -25.149  39.490 -33.366  1.00 20.000          C  
ATOM   3947  C   ILE A 265     -24.739  39.486 -31.904  1.00 20.000          C  
ATOM   3948  O   ILE A 265     -23.643  39.026 -31.556  1.00 20.000          O  
ATOM   3949  CB  ILE A 265     -25.055  40.940 -33.905  1.00 20.000          C  
ATOM   3950  CG1 ILE A 265     -25.182  40.900 -35.436  1.00 20.000          C  
ATOM   3951  CG2 ILE A 265     -23.743  41.630 -33.446  1.00 20.000          C  
ATOM   3952  CD1 ILE A 265     -25.429  42.238 -36.112  1.00 20.000          C  
ATOM   3953  H   ILE A 265     -27.154  39.475 -34.160  1.00 20.000          H  
ATOM   3954  HA  ILE A 265     -24.462  38.854 -33.927  1.00 20.000          H  
ATOM   3955  HB  ILE A 265     -25.899  41.509 -33.531  1.00 20.000          H  
ATOM   3956 1HG1 ILE A 265     -24.272  40.464 -35.851  1.00 20.000          H  
ATOM   3957 2HG1 ILE A 265     -26.006  40.254 -35.685  1.00 20.000          H  
ATOM   3958 1HG2 ILE A 265     -23.704  42.643 -33.824  1.00 20.000          H  
ATOM   3959 2HG2 ILE A 265     -23.684  41.673 -32.360  1.00 20.000          H  
ATOM   3960 3HG2 ILE A 265     -22.889  41.068 -33.826  1.00 20.000          H  
ATOM   3961 1HD1 ILE A 265     -25.522  42.078 -37.193  1.00 20.000          H  
ATOM   3962 2HD1 ILE A 265     -26.357  42.665 -35.741  1.00 20.000          H  
ATOM   3963 3HD1 ILE A 265     -24.613  42.915 -35.924  1.00 20.000          H  
ATOM   3964  N   TYR A 266     -25.620  39.947 -31.035  1.00 20.000          N  
ATOM   3965  CA  TYR A 266     -25.255  40.017 -29.644  1.00 20.000          C  
ATOM   3966  C   TYR A 266     -25.586  38.771 -28.871  1.00 20.000          C  
ATOM   3967  O   TYR A 266     -25.269  38.693 -27.693  1.00 20.000          O  
ATOM   3968  CB  TYR A 266     -25.874  41.242 -29.006  1.00 20.000          C  
ATOM   3969  CG  TYR A 266     -25.229  42.462 -29.529  1.00 20.000          C  
ATOM   3970  CD1 TYR A 266     -25.817  43.179 -30.538  1.00 20.000          C  
ATOM   3971  CD2 TYR A 266     -24.012  42.860 -29.006  1.00 20.000          C  
ATOM   3972  CE1 TYR A 266     -25.196  44.294 -31.018  1.00 20.000          C  
ATOM   3973  CE2 TYR A 266     -23.392  43.981 -29.492  1.00 20.000          C  
ATOM   3974  CZ  TYR A 266     -23.986  44.699 -30.499  1.00 20.000          C  
ATOM   3975  OH  TYR A 266     -23.381  45.827 -30.999  1.00 20.000          O  
ATOM   3976  H   TYR A 266     -26.517  40.279 -31.358  1.00 20.000          H  
ATOM   3977  HA  TYR A 266     -24.180  40.150 -29.599  1.00 20.000          H  
ATOM   3978 1HB  TYR A 266     -26.944  41.283 -29.220  1.00 20.000          H  
ATOM   3979 2HB  TYR A 266     -25.740  41.210 -27.926  1.00 20.000          H  
ATOM   3980  HD1 TYR A 266     -26.770  42.862 -30.953  1.00 20.000          H  
ATOM   3981  HD2 TYR A 266     -23.541  42.281 -28.205  1.00 20.000          H  
ATOM   3982  HE1 TYR A 266     -25.649  44.856 -31.796  1.00 20.000          H  
ATOM   3983  HE2 TYR A 266     -22.433  44.296 -29.078  1.00 20.000          H  
ATOM   3984  HH  TYR A 266     -22.556  45.985 -30.529  1.00 20.000          H  
ATOM   3985  N   ILE A 267     -26.165  37.771 -29.520  1.00 20.000          N  
ATOM   3986  CA  ILE A 267     -26.437  36.530 -28.830  1.00 20.000          C  
ATOM   3987  C   ILE A 267     -25.155  35.748 -28.909  1.00 20.000          C  
ATOM   3988  O   ILE A 267     -24.707  35.199 -27.904  1.00 20.000          O  
ATOM   3989  CB  ILE A 267     -27.628  35.739 -29.399  1.00 20.000          C  
ATOM   3990  CG1 ILE A 267     -28.932  36.606 -29.326  1.00 20.000          C  
ATOM   3991  CG2 ILE A 267     -27.783  34.398 -28.627  1.00 20.000          C  
ATOM   3992  CD1 ILE A 267     -29.301  37.098 -27.931  1.00 20.000          C  
ATOM   3993  H   ILE A 267     -26.357  37.851 -30.515  1.00 20.000          H  
ATOM   3994  HA  ILE A 267     -26.619  36.723 -27.779  1.00 20.000          H  
ATOM   3995  HB  ILE A 267     -27.448  35.524 -30.454  1.00 20.000          H  
ATOM   3996 1HG1 ILE A 267     -28.811  37.476 -29.971  1.00 20.000          H  
ATOM   3997 2HG1 ILE A 267     -29.764  36.008 -29.709  1.00 20.000          H  
ATOM   3998 1HG2 ILE A 267     -28.619  33.837 -29.044  1.00 20.000          H  
ATOM   3999 2HG2 ILE A 267     -26.872  33.804 -28.731  1.00 20.000          H  
ATOM   4000 3HG2 ILE A 267     -27.960  34.579 -27.571  1.00 20.000          H  
ATOM   4001 1HD1 ILE A 267     -30.185  37.672 -27.960  1.00 20.000          H  
ATOM   4002 2HD1 ILE A 267     -29.454  36.262 -27.262  1.00 20.000          H  
ATOM   4003 3HD1 ILE A 267     -28.519  37.720 -27.553  1.00 20.000          H  
ATOM   4004  N   ASP A 268     -24.554  35.689 -30.100  1.00 20.000          N  
ATOM   4005  CA  ASP A 268     -23.279  35.001 -30.230  1.00 20.000          C  
ATOM   4006  C   ASP A 268     -22.203  35.689 -29.401  1.00 20.000          C  
ATOM   4007  O   ASP A 268     -21.400  35.018 -28.759  1.00 20.000          O  
ATOM   4008  CB  ASP A 268     -22.828  34.922 -31.683  1.00 20.000          C  
ATOM   4009  CG  ASP A 268     -23.574  33.885 -32.516  1.00 20.000          C  
ATOM   4010  OD1 ASP A 268     -24.183  32.992 -31.966  1.00 20.000          O  
ATOM   4011  OD2 ASP A 268     -23.529  34.006 -33.708  1.00 20.000          O  
ATOM   4012  H   ASP A 268     -24.996  36.141 -30.907  1.00 20.000          H  
ATOM   4013  HA  ASP A 268     -23.398  33.984 -29.857  1.00 20.000          H  
ATOM   4014 1HB  ASP A 268     -22.979  35.903 -32.145  1.00 20.000          H  
ATOM   4015 2HB  ASP A 268     -21.762  34.707 -31.721  1.00 20.000          H  
ATOM   4016  N   ASP A 269     -22.218  37.034 -29.349  1.00 20.000          N  
ATOM   4017  CA  ASP A 269     -21.235  37.784 -28.565  1.00 20.000          C  
ATOM   4018  C   ASP A 269     -21.377  37.404 -27.090  1.00 20.000          C  
ATOM   4019  O   ASP A 269     -20.404  37.020 -26.434  1.00 20.000          O  
ATOM   4020  CB  ASP A 269     -21.494  39.297 -28.741  1.00 20.000          C  
ATOM   4021  CG  ASP A 269     -20.436  40.272 -28.170  1.00 20.000          C  
ATOM   4022  OD1 ASP A 269     -19.361  40.355 -28.733  1.00 20.000          O  
ATOM   4023  OD2 ASP A 269     -20.724  40.926 -27.169  1.00 20.000          O  
ATOM   4024  H   ASP A 269     -22.880  37.559 -29.928  1.00 20.000          H  
ATOM   4025  HA  ASP A 269     -20.232  37.531 -28.907  1.00 20.000          H  
ATOM   4026 1HB  ASP A 269     -21.627  39.514 -29.805  1.00 20.000          H  
ATOM   4027 2HB  ASP A 269     -22.430  39.539 -28.252  1.00 20.000          H  
ATOM   4028  N   PHE A 270     -22.610  37.503 -26.585  1.00 20.000          N  
ATOM   4029  CA  PHE A 270     -22.980  37.216 -25.210  1.00 20.000          C  
ATOM   4030  C   PHE A 270     -22.627  35.788 -24.822  1.00 20.000          C  
ATOM   4031  O   PHE A 270     -21.892  35.554 -23.854  1.00 20.000          O  
ATOM   4032  CB  PHE A 270     -24.483  37.498 -25.157  1.00 20.000          C  
ATOM   4033  CG  PHE A 270     -25.310  37.284 -23.985  1.00 20.000          C  
ATOM   4034  CD1 PHE A 270     -25.280  38.175 -22.948  1.00 20.000          C  
ATOM   4035  CD2 PHE A 270     -26.241  36.252 -23.964  1.00 20.000          C  
ATOM   4036  CE1 PHE A 270     -26.142  38.048 -21.918  1.00 20.000          C  
ATOM   4037  CE2 PHE A 270     -27.111  36.140 -22.909  1.00 20.000          C  
ATOM   4038  CZ  PHE A 270     -27.057  37.050 -21.890  1.00 20.000          C  
ATOM   4039  H   PHE A 270     -23.371  37.829 -27.183  1.00 20.000          H  
ATOM   4040  HA  PHE A 270     -22.446  37.904 -24.556  1.00 20.000          H  
ATOM   4041 1HB  PHE A 270     -24.606  38.546 -25.411  1.00 20.000          H  
ATOM   4042 2HB  PHE A 270     -24.945  36.944 -25.961  1.00 20.000          H  
ATOM   4043  HD1 PHE A 270     -24.574  39.005 -22.974  1.00 20.000          H  
ATOM   4044  HD2 PHE A 270     -26.291  35.550 -24.801  1.00 20.000          H  
ATOM   4045  HE1 PHE A 270     -26.121  38.757 -21.135  1.00 20.000          H  
ATOM   4046  HE2 PHE A 270     -27.853  35.355 -22.876  1.00 20.000          H  
ATOM   4047  HZ  PHE A 270     -27.757  36.976 -21.056  1.00 20.000          H  
ATOM   4048  N   PHE A 271     -23.104  34.835 -25.614  1.00 20.000          N  
ATOM   4049  CA  PHE A 271     -22.898  33.430 -25.362  1.00 20.000          C  
ATOM   4050  C   PHE A 271     -21.431  33.037 -25.448  1.00 20.000          C  
ATOM   4051  O   PHE A 271     -20.962  32.264 -24.624  1.00 20.000          O  
ATOM   4052  CB  PHE A 271     -23.762  32.606 -26.309  1.00 20.000          C  
ATOM   4053  CG  PHE A 271     -23.693  31.108 -26.132  1.00 20.000          C  
ATOM   4054  CD1 PHE A 271     -23.552  30.505 -24.863  1.00 20.000          C  
ATOM   4055  CD2 PHE A 271     -23.819  30.282 -27.243  1.00 20.000          C  
ATOM   4056  CE1 PHE A 271     -23.525  29.147 -24.754  1.00 20.000          C  
ATOM   4057  CE2 PHE A 271     -23.794  28.916 -27.107  1.00 20.000          C  
ATOM   4058  CZ  PHE A 271     -23.645  28.366 -25.864  1.00 20.000          C  
ATOM   4059  H   PHE A 271     -23.675  35.092 -26.418  1.00 20.000          H  
ATOM   4060  HA  PHE A 271     -23.237  33.235 -24.348  1.00 20.000          H  
ATOM   4061 1HB  PHE A 271     -24.800  32.918 -26.213  1.00 20.000          H  
ATOM   4062 2HB  PHE A 271     -23.464  32.837 -27.334  1.00 20.000          H  
ATOM   4063  HD1 PHE A 271     -23.456  31.101 -23.955  1.00 20.000          H  
ATOM   4064  HD2 PHE A 271     -23.946  30.730 -28.231  1.00 20.000          H  
ATOM   4065  HE1 PHE A 271     -23.409  28.673 -23.777  1.00 20.000          H  
ATOM   4066  HE2 PHE A 271     -23.896  28.255 -27.980  1.00 20.000          H  
ATOM   4067  HZ  PHE A 271     -23.626  27.304 -25.748  1.00 20.000          H  
ATOM   4068  N   ALA A 272     -20.700  33.493 -26.472  1.00 20.000          N  
ATOM   4069  CA  ALA A 272     -19.287  33.141 -26.575  1.00 20.000          C  
ATOM   4070  C   ALA A 272     -18.498  33.660 -25.368  1.00 20.000          C  
ATOM   4071  O   ALA A 272     -17.661  32.942 -24.808  1.00 20.000          O  
ATOM   4072  CB  ALA A 272     -18.699  33.709 -27.851  1.00 20.000          C  
ATOM   4073  H   ALA A 272     -21.102  34.102 -27.187  1.00 20.000          H  
ATOM   4074  HA  ALA A 272     -19.206  32.055 -26.594  1.00 20.000          H  
ATOM   4075 1HB  ALA A 272     -17.659  33.428 -27.917  1.00 20.000          H  
ATOM   4076 2HB  ALA A 272     -19.242  33.320 -28.712  1.00 20.000          H  
ATOM   4077 3HB  ALA A 272     -18.785  34.799 -27.830  1.00 20.000          H  
ATOM   4078  N   LYS A 273     -18.786  34.895 -24.919  1.00 20.000          N  
ATOM   4079  CA  LYS A 273     -18.099  35.453 -23.753  1.00 20.000          C  
ATOM   4080  C   LYS A 273     -18.375  34.587 -22.538  1.00 20.000          C  
ATOM   4081  O   LYS A 273     -17.488  34.325 -21.723  1.00 20.000          O  
ATOM   4082  CB  LYS A 273     -18.519  36.904 -23.553  1.00 20.000          C  
ATOM   4083  CG  LYS A 273     -17.919  37.828 -24.603  1.00 20.000          C  
ATOM   4084  CD  LYS A 273     -18.456  39.243 -24.523  1.00 20.000          C  
ATOM   4085  CE  LYS A 273     -17.761  40.125 -25.552  1.00 20.000          C  
ATOM   4086  NZ  LYS A 273     -18.404  41.473 -25.684  1.00 20.000          N  
ATOM   4087  H   LYS A 273     -19.466  35.481 -25.419  1.00 20.000          H  
ATOM   4088  HA  LYS A 273     -17.026  35.431 -23.940  1.00 20.000          H  
ATOM   4089 1HB  LYS A 273     -19.609  36.979 -23.617  1.00 20.000          H  
ATOM   4090 2HB  LYS A 273     -18.216  37.246 -22.565  1.00 20.000          H  
ATOM   4091 1HG  LYS A 273     -16.839  37.858 -24.465  1.00 20.000          H  
ATOM   4092 2HG  LYS A 273     -18.119  37.429 -25.594  1.00 20.000          H  
ATOM   4093 1HD  LYS A 273     -19.530  39.236 -24.742  1.00 20.000          H  
ATOM   4094 2HD  LYS A 273     -18.300  39.649 -23.526  1.00 20.000          H  
ATOM   4095 1HE  LYS A 273     -16.728  40.261 -25.242  1.00 20.000          H  
ATOM   4096 2HE  LYS A 273     -17.778  39.632 -26.526  1.00 20.000          H  
ATOM   4097 1HZ  LYS A 273     -17.905  42.009 -26.375  1.00 20.000          H  
ATOM   4098 2HZ  LYS A 273     -19.376  41.342 -26.022  1.00 20.000          H  
ATOM   4099 3HZ  LYS A 273     -18.405  41.962 -24.811  1.00 20.000          H  
ATOM   4100  N   GLY A 274     -19.607  34.100 -22.464  1.00 20.000          N  
ATOM   4101  CA  GLY A 274     -20.084  33.198 -21.436  1.00 20.000          C  
ATOM   4102  C   GLY A 274     -19.994  31.736 -21.887  1.00 20.000          C  
ATOM   4103  O   GLY A 274     -20.835  30.918 -21.516  1.00 20.000          O  
ATOM   4104  H   GLY A 274     -20.291  34.426 -23.155  1.00 20.000          H  
ATOM   4105 1HA  GLY A 274     -19.485  33.332 -20.536  1.00 20.000          H  
ATOM   4106 2HA  GLY A 274     -21.100  33.434 -21.160  1.00 20.000          H  
ATOM   4107  N   GLY A 275     -19.030  31.385 -22.737  1.00 20.000          N  
ATOM   4108  CA  GLY A 275     -18.967  30.006 -23.190  1.00 20.000          C  
ATOM   4109  C   GLY A 275     -18.942  29.097 -21.967  1.00 20.000          C  
ATOM   4110  O   GLY A 275     -18.463  29.489 -20.893  1.00 20.000          O  
ATOM   4111  H   GLY A 275     -18.373  32.072 -23.115  1.00 20.000          H  
ATOM   4112 1HA  GLY A 275     -19.834  29.778 -23.815  1.00 20.000          H  
ATOM   4113 2HA  GLY A 275     -18.075  29.854 -23.796  1.00 20.000          H  
ATOM   4114  N   SER A 276     -19.515  27.897 -22.128  1.00 20.000          N  
ATOM   4115  CA  SER A 276     -19.717  26.866 -21.097  1.00 20.000          C  
ATOM   4116  C   SER A 276     -20.932  27.166 -20.189  1.00 20.000          C  
ATOM   4117  O   SER A 276     -21.341  26.316 -19.389  1.00 20.000          O  
ATOM   4118  CB  SER A 276     -18.475  26.668 -20.237  1.00 20.000          C  
ATOM   4119  OG  SER A 276     -18.434  27.575 -19.175  1.00 20.000          O  
ATOM   4120  H   SER A 276     -19.821  27.641 -23.075  1.00 20.000          H  
ATOM   4121  HA  SER A 276     -19.914  25.925 -21.618  1.00 20.000          H  
ATOM   4122 1HB  SER A 276     -18.468  25.653 -19.848  1.00 20.000          H  
ATOM   4123 2HB  SER A 276     -17.586  26.788 -20.854  1.00 20.000          H  
ATOM   4124  HG  SER A 276     -18.340  28.442 -19.596  1.00 20.000          H  
ATOM   4125  N   GLU A 277     -21.514  28.369 -20.299  1.00 20.000          N  
ATOM   4126  CA  GLU A 277     -22.658  28.756 -19.482  1.00 20.000          C  
ATOM   4127  C   GLU A 277     -23.954  28.625 -20.290  1.00 20.000          C  
ATOM   4128  O   GLU A 277     -23.913  28.299 -21.473  1.00 20.000          O  
ATOM   4129  CB  GLU A 277     -22.458  30.177 -18.949  1.00 20.000          C  
ATOM   4130  CG  GLU A 277     -21.213  30.348 -18.052  1.00 20.000          C  
ATOM   4131  CD  GLU A 277     -21.111  31.711 -17.412  1.00 20.000          C  
ATOM   4132  OE1 GLU A 277     -21.791  32.601 -17.848  1.00 20.000          O  
ATOM   4133  OE2 GLU A 277     -20.379  31.850 -16.459  1.00 20.000          O  
ATOM   4134  H   GLU A 277     -21.157  29.066 -20.961  1.00 20.000          H  
ATOM   4135  HA  GLU A 277     -22.724  28.077 -18.636  1.00 20.000          H  
ATOM   4136 1HB  GLU A 277     -22.353  30.850 -19.755  1.00 20.000          H  
ATOM   4137 2HB  GLU A 277     -23.317  30.490 -18.426  1.00 20.000          H  
ATOM   4138 1HG  GLU A 277     -21.187  29.580 -17.297  1.00 20.000          H  
ATOM   4139 2HG  GLU A 277     -20.337  30.200 -18.688  1.00 20.000          H  
ATOM   4140  N   TYR A 278     -25.107  28.876 -19.664  1.00 20.000          N  
ATOM   4141  CA  TYR A 278     -26.399  28.722 -20.334  1.00 20.000          C  
ATOM   4142  C   TYR A 278     -27.249  29.994 -20.329  1.00 20.000          C  
ATOM   4143  O   TYR A 278     -27.175  30.807 -19.402  1.00 20.000          O  
ATOM   4144  CB  TYR A 278     -27.196  27.642 -19.616  1.00 20.000          C  
ATOM   4145  CG  TYR A 278     -26.620  26.269 -19.605  1.00 20.000          C  
ATOM   4146  CD1 TYR A 278     -25.718  25.922 -18.606  1.00 20.000          C  
ATOM   4147  CD2 TYR A 278     -27.000  25.345 -20.546  1.00 20.000          C  
ATOM   4148  CE1 TYR A 278     -25.190  24.657 -18.567  1.00 20.000          C  
ATOM   4149  CE2 TYR A 278     -26.474  24.071 -20.504  1.00 20.000          C  
ATOM   4150  CZ  TYR A 278     -25.571  23.727 -19.524  1.00 20.000          C  
ATOM   4151  OH  TYR A 278     -25.045  22.455 -19.492  1.00 20.000          O  
ATOM   4152  H   TYR A 278     -25.099  29.157 -18.679  1.00 20.000          H  
ATOM   4153  HA  TYR A 278     -26.227  28.432 -21.371  1.00 20.000          H  
ATOM   4154 1HB  TYR A 278     -27.252  27.938 -18.596  1.00 20.000          H  
ATOM   4155 2HB  TYR A 278     -28.211  27.596 -20.013  1.00 20.000          H  
ATOM   4156  HD1 TYR A 278     -25.428  26.659 -17.850  1.00 20.000          H  
ATOM   4157  HD2 TYR A 278     -27.717  25.614 -21.322  1.00 20.000          H  
ATOM   4158  HE1 TYR A 278     -24.482  24.385 -17.787  1.00 20.000          H  
ATOM   4159  HE2 TYR A 278     -26.775  23.335 -21.249  1.00 20.000          H  
ATOM   4160  HH  TYR A 278     -25.369  21.954 -20.245  1.00 20.000          H  
ATOM   4161  N   ILE A 279     -28.100  30.146 -21.350  1.00 20.000          N  
ATOM   4162  CA  ILE A 279     -29.020  31.277 -21.399  1.00 20.000          C  
ATOM   4163  C   ILE A 279     -30.423  30.838 -21.008  1.00 20.000          C  
ATOM   4164  O   ILE A 279     -31.021  29.996 -21.669  1.00 20.000          O  
ATOM   4165  CB  ILE A 279     -29.126  31.915 -22.817  1.00 20.000          C  
ATOM   4166  CG1 ILE A 279     -27.781  32.479 -23.293  1.00 20.000          C  
ATOM   4167  CG2 ILE A 279     -30.168  33.091 -22.785  1.00 20.000          C  
ATOM   4168  CD1 ILE A 279     -26.872  31.511 -24.048  1.00 20.000          C  
ATOM   4169  H   ILE A 279     -28.118  29.457 -22.087  1.00 20.000          H  
ATOM   4170  HA  ILE A 279     -28.683  32.030 -20.702  1.00 20.000          H  
ATOM   4171  HB  ILE A 279     -29.451  31.161 -23.537  1.00 20.000          H  
ATOM   4172 1HG1 ILE A 279     -27.980  33.313 -23.957  1.00 20.000          H  
ATOM   4173 2HG1 ILE A 279     -27.264  32.849 -22.429  1.00 20.000          H  
ATOM   4174 1HG2 ILE A 279     -30.244  33.530 -23.774  1.00 20.000          H  
ATOM   4175 2HG2 ILE A 279     -31.151  32.730 -22.490  1.00 20.000          H  
ATOM   4176 3HG2 ILE A 279     -29.834  33.848 -22.072  1.00 20.000          H  
ATOM   4177 1HD1 ILE A 279     -25.973  32.041 -24.327  1.00 20.000          H  
ATOM   4178 2HD1 ILE A 279     -26.598  30.662 -23.437  1.00 20.000          H  
ATOM   4179 3HD1 ILE A 279     -27.378  31.154 -24.952  1.00 20.000          H  
ATOM   4180  N   PHE A 280     -30.976  31.458 -19.984  1.00 20.000          N  
ATOM   4181  CA  PHE A 280     -32.314  31.116 -19.549  1.00 20.000          C  
ATOM   4182  C   PHE A 280     -33.232  32.263 -19.887  1.00 20.000          C  
ATOM   4183  O   PHE A 280     -33.202  33.308 -19.224  1.00 20.000          O  
ATOM   4184  CB  PHE A 280     -32.327  30.783 -18.063  1.00 20.000          C  
ATOM   4185  CG  PHE A 280     -31.514  29.600 -17.816  1.00 20.000          C  
ATOM   4186  CD1 PHE A 280     -30.201  29.706 -17.405  1.00 20.000          C  
ATOM   4187  CD2 PHE A 280     -32.043  28.357 -18.050  1.00 20.000          C  
ATOM   4188  CE1 PHE A 280     -29.454  28.586 -17.238  1.00 20.000          C  
ATOM   4189  CE2 PHE A 280     -31.294  27.239 -17.898  1.00 20.000          C  
ATOM   4190  CZ  PHE A 280     -30.003  27.351 -17.507  1.00 20.000          C  
ATOM   4191  H   PHE A 280     -30.422  32.152 -19.485  1.00 20.000          H  
ATOM   4192  HA  PHE A 280     -32.654  30.235 -20.098  1.00 20.000          H  
ATOM   4193 1HB  PHE A 280     -31.944  31.617 -17.475  1.00 20.000          H  
ATOM   4194 2HB  PHE A 280     -33.327  30.558 -17.745  1.00 20.000          H  
ATOM   4195  HD1 PHE A 280     -29.763  30.691 -17.223  1.00 20.000          H  
ATOM   4196  HD2 PHE A 280     -33.079  28.268 -18.383  1.00 20.000          H  
ATOM   4197  HE1 PHE A 280     -28.403  28.673 -16.908  1.00 20.000          H  
ATOM   4198  HE2 PHE A 280     -31.734  26.263 -18.109  1.00 20.000          H  
ATOM   4199  HZ  PHE A 280     -29.407  26.473 -17.415  1.00 20.000          H  
ATOM   4200  N   ALA A 281     -33.997  32.080 -20.958  1.00 20.000          N  
ATOM   4201  CA  ALA A 281     -34.876  33.117 -21.472  1.00 20.000          C  
ATOM   4202  C   ALA A 281     -36.256  33.038 -20.863  1.00 20.000          C  
ATOM   4203  O   ALA A 281     -36.768  31.936 -20.646  1.00 20.000          O  
ATOM   4204  CB  ALA A 281     -34.983  33.004 -22.976  1.00 20.000          C  
ATOM   4205  H   ALA A 281     -33.948  31.186 -21.436  1.00 20.000          H  
ATOM   4206  HA  ALA A 281     -34.452  34.067 -21.209  1.00 20.000          H  
ATOM   4207 1HB  ALA A 281     -35.620  33.813 -23.350  1.00 20.000          H  
ATOM   4208 2HB  ALA A 281     -34.001  33.072 -23.411  1.00 20.000          H  
ATOM   4209 3HB  ALA A 281     -35.422  32.045 -23.232  1.00 20.000          H  
ATOM   4210  N   THR A 282     -36.885  34.192 -20.663  1.00 20.000          N  
ATOM   4211  CA  THR A 282     -38.236  34.208 -20.162  1.00 20.000          C  
ATOM   4212  C   THR A 282     -39.201  34.185 -21.361  1.00 20.000          C  
ATOM   4213  O   THR A 282     -38.911  34.727 -22.430  1.00 20.000          O  
ATOM   4214  CB  THR A 282     -38.451  35.469 -19.265  1.00 20.000          C  
ATOM   4215  OG1 THR A 282     -38.354  36.662 -20.033  1.00 20.000          O  
ATOM   4216  CG2 THR A 282     -37.363  35.540 -18.219  1.00 20.000          C  
ATOM   4217  H   THR A 282     -36.394  35.075 -20.829  1.00 20.000          H  
ATOM   4218  HA  THR A 282     -38.417  33.317 -19.570  1.00 20.000          H  
ATOM   4219  HB  THR A 282     -39.389  35.437 -18.774  1.00 20.000          H  
ATOM   4220  HG1 THR A 282     -38.603  37.421 -19.448  1.00 20.000          H  
ATOM   4221 1HG2 THR A 282     -37.515  36.433 -17.615  1.00 20.000          H  
ATOM   4222 2HG2 THR A 282     -37.404  34.686 -17.601  1.00 20.000          H  
ATOM   4223 3HG2 THR A 282     -36.387  35.593 -18.690  1.00 20.000          H  
ATOM   4224  N   ALA A 283     -40.361  33.565 -21.146  1.00 20.000          N  
ATOM   4225  CA  ALA A 283     -41.481  33.466 -22.077  1.00 20.000          C  
ATOM   4226  C   ALA A 283     -42.148  34.805 -22.350  1.00 20.000          C  
ATOM   4227  O   ALA A 283     -42.256  35.666 -21.475  1.00 20.000          O  
ATOM   4228  CB  ALA A 283     -42.534  32.503 -21.549  1.00 20.000          C  
ATOM   4229  H   ALA A 283     -40.466  33.116 -20.250  1.00 20.000          H  
ATOM   4230  HA  ALA A 283     -41.091  33.084 -23.021  1.00 20.000          H  
ATOM   4231 1HB  ALA A 283     -43.330  32.438 -22.278  1.00 20.000          H  
ATOM   4232 2HB  ALA A 283     -42.076  31.524 -21.387  1.00 20.000          H  
ATOM   4233 3HB  ALA A 283     -42.946  32.862 -20.619  1.00 20.000          H  
ATOM   4234  N   GLN A 284     -42.719  34.919 -23.544  1.00 20.000          N  
ATOM   4235  CA  GLN A 284     -43.419  36.117 -23.985  1.00 20.000          C  
ATOM   4236  C   GLN A 284     -44.583  36.533 -23.090  1.00 20.000          C  
ATOM   4237  O   GLN A 284     -44.839  37.733 -22.953  1.00 20.000          O  
ATOM   4238  CB  GLN A 284     -43.958  35.934 -25.416  1.00 20.000          C  
ATOM   4239  CG  GLN A 284     -42.894  35.920 -26.545  1.00 20.000          C  
ATOM   4240  CD  GLN A 284     -43.513  35.580 -27.940  1.00 20.000          C  
ATOM   4241  OE1 GLN A 284     -44.563  34.937 -27.982  1.00 20.000          O  
ATOM   4242  NE2 GLN A 284     -42.858  36.010 -29.029  1.00 20.000          N  
ATOM   4243  H   GLN A 284     -42.617  34.156 -24.195  1.00 20.000          H  
ATOM   4244  HA  GLN A 284     -42.699  36.932 -24.000  1.00 20.000          H  
ATOM   4245 1HB  GLN A 284     -44.522  35.001 -25.466  1.00 20.000          H  
ATOM   4246 2HB  GLN A 284     -44.660  36.738 -25.636  1.00 20.000          H  
ATOM   4247 1HG  GLN A 284     -42.466  36.920 -26.608  1.00 20.000          H  
ATOM   4248 2HG  GLN A 284     -42.111  35.208 -26.313  1.00 20.000          H  
ATOM   4249 1HE2 GLN A 284     -43.198  35.827 -29.988  1.00 20.000          H  
ATOM   4250 2HE2 GLN A 284     -42.012  36.528 -28.927  1.00 20.000          H  
ATOM   4251  N   ASN A 285     -45.289  35.575 -22.468  1.00 20.000          N  
ATOM   4252  CA  ASN A 285     -46.450  35.955 -21.668  1.00 20.000          C  
ATOM   4253  C   ASN A 285     -46.173  36.110 -20.183  1.00 20.000          C  
ATOM   4254  O   ASN A 285     -47.109  36.277 -19.397  1.00 20.000          O  
ATOM   4255  CB  ASN A 285     -47.580  34.968 -21.814  1.00 20.000          C  
ATOM   4256  CG  ASN A 285     -48.152  34.890 -23.165  1.00 20.000          C  
ATOM   4257  OD1 ASN A 285     -48.448  33.762 -23.561  1.00 20.000          O  
ATOM   4258  ND2 ASN A 285     -48.321  35.991 -23.878  1.00 20.000          N  
ATOM   4259  H   ASN A 285     -45.046  34.599 -22.568  1.00 20.000          H  
ATOM   4260  HA  ASN A 285     -46.791  36.931 -22.012  1.00 20.000          H  
ATOM   4261 1HB  ASN A 285     -47.232  33.977 -21.519  1.00 20.000          H  
ATOM   4262 2HB  ASN A 285     -48.381  35.246 -21.131  1.00 20.000          H  
ATOM   4263 1HD2 ASN A 285     -48.709  35.935 -24.801  1.00 20.000          H  
ATOM   4264 2HD2 ASN A 285     -48.070  36.885 -23.500  1.00 20.000          H  
ATOM   4265  N   TRP A 286     -44.918  36.082 -19.771  1.00 20.000          N  
ATOM   4266  CA  TRP A 286     -44.680  36.322 -18.369  1.00 20.000          C  
ATOM   4267  C   TRP A 286     -45.070  37.767 -18.119  1.00 20.000          C  
ATOM   4268  O   TRP A 286     -45.087  38.566 -19.054  1.00 20.000          O  
ATOM   4269  CB  TRP A 286     -43.240  36.099 -17.916  1.00 20.000          C  
ATOM   4270  CG  TRP A 286     -42.793  34.691 -17.762  1.00 20.000          C  
ATOM   4271  CD1 TRP A 286     -41.837  34.155 -18.469  1.00 20.000          C  
ATOM   4272  CD2 TRP A 286     -43.276  33.635 -16.869  1.00 20.000          C  
ATOM   4273  NE1 TRP A 286     -41.624  32.830 -18.104  1.00 20.000          N  
ATOM   4274  CE2 TRP A 286     -42.506  32.510 -17.130  1.00 20.000          C  
ATOM   4275  CE3 TRP A 286     -44.284  33.559 -15.884  1.00 20.000          C  
ATOM   4276  CZ2 TRP A 286     -42.692  31.327 -16.465  1.00 20.000          C  
ATOM   4277  CZ3 TRP A 286     -44.473  32.347 -15.215  1.00 20.000          C  
ATOM   4278  CH2 TRP A 286     -43.691  31.264 -15.505  1.00 20.000          C  
ATOM   4279  H   TRP A 286     -44.138  35.956 -20.425  1.00 20.000          H  
ATOM   4280  HA  TRP A 286     -45.320  35.651 -17.808  1.00 20.000          H  
ATOM   4281 1HB  TRP A 286     -42.596  36.521 -18.686  1.00 20.000          H  
ATOM   4282 2HB  TRP A 286     -43.019  36.644 -17.036  1.00 20.000          H  
ATOM   4283  HD1 TRP A 286     -41.319  34.714 -19.210  1.00 20.000          H  
ATOM   4284  HE1 TRP A 286     -40.942  32.181 -18.482  1.00 20.000          H  
ATOM   4285  HE3 TRP A 286     -44.900  34.407 -15.653  1.00 20.000          H  
ATOM   4286  HZ2 TRP A 286     -42.095  30.469 -16.683  1.00 20.000          H  
ATOM   4287  HZ3 TRP A 286     -45.254  32.285 -14.458  1.00 20.000          H  
ATOM   4288  HH2 TRP A 286     -43.850  30.337 -14.989  1.00 20.000          H  
ATOM   4289  N   PRO A 287     -45.342  38.165 -16.879  1.00 20.000          N  
ATOM   4290  CA  PRO A 287     -45.663  39.525 -16.522  1.00 20.000          C  
ATOM   4291  C   PRO A 287     -44.663  40.455 -17.171  1.00 20.000          C  
ATOM   4292  O   PRO A 287     -43.474  40.109 -17.300  1.00 20.000          O  
ATOM   4293  CB  PRO A 287     -45.555  39.462 -15.007  1.00 20.000          C  
ATOM   4294  CG  PRO A 287     -45.948  38.012 -14.686  1.00 20.000          C  
ATOM   4295  CD  PRO A 287     -45.391  37.204 -15.756  1.00 20.000          C  
ATOM   4296  HA  PRO A 287     -46.693  39.765 -16.848  1.00 20.000          H  
ATOM   4297 1HB  PRO A 287     -44.519  39.694 -14.691  1.00 20.000          H  
ATOM   4298 2HB  PRO A 287     -46.167  40.233 -14.541  1.00 20.000          H  
ATOM   4299 1HG  PRO A 287     -45.543  37.737 -13.752  1.00 20.000          H  
ATOM   4300 2HG  PRO A 287     -47.021  37.875 -14.594  1.00 20.000          H  
ATOM   4301 1HD  PRO A 287     -44.412  36.853 -15.437  1.00 20.000          H  
ATOM   4302 2HD  PRO A 287     -46.101  36.394 -15.953  1.00 20.000          H  
ATOM   4303  N   GLU A 288     -45.181  41.589 -17.629  1.00 20.000          N  
ATOM   4304  CA  GLU A 288     -44.473  42.601 -18.392  1.00 20.000          C  
ATOM   4305  C   GLU A 288     -43.076  43.002 -17.914  1.00 20.000          C  
ATOM   4306  O   GLU A 288     -42.208  43.228 -18.756  1.00 20.000          O  
ATOM   4307  CB  GLU A 288     -45.370  43.832 -18.530  1.00 20.000          C  
ATOM   4308  CG  GLU A 288     -46.609  43.639 -19.458  1.00 20.000          C  
ATOM   4309  CD  GLU A 288     -47.823  43.020 -18.798  1.00 20.000          C  
ATOM   4310  OE1 GLU A 288     -47.677  42.441 -17.751  1.00 20.000          O  
ATOM   4311  OE2 GLU A 288     -48.890  43.125 -19.346  1.00 20.000          O  
ATOM   4312  H   GLU A 288     -46.176  41.759 -17.450  1.00 20.000          H  
ATOM   4313  HA  GLU A 288     -44.348  42.195 -19.397  1.00 20.000          H  
ATOM   4314 1HB  GLU A 288     -45.726  44.141 -17.544  1.00 20.000          H  
ATOM   4315 2HB  GLU A 288     -44.796  44.631 -18.931  1.00 20.000          H  
ATOM   4316 1HG  GLU A 288     -46.894  44.595 -19.877  1.00 20.000          H  
ATOM   4317 2HG  GLU A 288     -46.306  43.001 -20.286  1.00 20.000          H  
ATOM   4318  N   GLY A 289     -42.793  43.058 -16.604  1.00 20.000          N  
ATOM   4319  CA  GLY A 289     -41.448  43.450 -16.194  1.00 20.000          C  
ATOM   4320  C   GLY A 289     -40.441  42.282 -16.264  1.00 20.000          C  
ATOM   4321  O   GLY A 289     -39.262  42.448 -15.936  1.00 20.000          O  
ATOM   4322  H   GLY A 289     -43.487  42.902 -15.853  1.00 20.000          H  
ATOM   4323 1HA  GLY A 289     -41.105  44.272 -16.821  1.00 20.000          H  
ATOM   4324 2HA  GLY A 289     -41.495  43.824 -15.171  1.00 20.000          H  
ATOM   4325  N   PHE A 290     -40.912  41.090 -16.651  1.00 20.000          N  
ATOM   4326  CA  PHE A 290     -40.072  39.903 -16.698  1.00 20.000          C  
ATOM   4327  C   PHE A 290     -39.937  39.325 -18.132  1.00 20.000          C  
ATOM   4328  O   PHE A 290     -38.861  38.870 -18.552  1.00 20.000          O  
ATOM   4329  CB  PHE A 290     -40.643  38.903 -15.701  1.00 20.000          C  
ATOM   4330  CG  PHE A 290     -39.777  37.774 -15.430  1.00 20.000          C  
ATOM   4331  CD1 PHE A 290     -38.599  38.018 -14.774  1.00 20.000          C  
ATOM   4332  CD2 PHE A 290     -40.106  36.487 -15.754  1.00 20.000          C  
ATOM   4333  CE1 PHE A 290     -37.766  37.027 -14.480  1.00 20.000          C  
ATOM   4334  CE2 PHE A 290     -39.268  35.474 -15.450  1.00 20.000          C  
ATOM   4335  CZ  PHE A 290     -38.081  35.751 -14.815  1.00 20.000          C  
ATOM   4336  H   PHE A 290     -41.892  41.008 -16.910  1.00 20.000          H  
ATOM   4337  HA  PHE A 290     -39.081  40.187 -16.362  1.00 20.000          H  
ATOM   4338 1HB  PHE A 290     -40.851  39.416 -14.767  1.00 20.000          H  
ATOM   4339 2HB  PHE A 290     -41.598  38.529 -16.076  1.00 20.000          H  
ATOM   4340  HD1 PHE A 290     -38.340  39.040 -14.495  1.00 20.000          H  
ATOM   4341  HD2 PHE A 290     -41.027  36.283 -16.243  1.00 20.000          H  
ATOM   4342  HE1 PHE A 290     -36.840  37.246 -13.964  1.00 20.000          H  
ATOM   4343  HE2 PHE A 290     -39.537  34.455 -15.707  1.00 20.000          H  
ATOM   4344  HZ  PHE A 290     -37.389  34.957 -14.564  1.00 20.000          H  
ATOM   4345  N   SER A 291     -41.029  39.350 -18.885  1.00 20.000          N  
ATOM   4346  CA  SER A 291     -41.049  38.823 -20.251  1.00 20.000          C  
ATOM   4347  C   SER A 291     -39.980  39.491 -21.120  1.00 20.000          C  
ATOM   4348  O   SER A 291     -39.732  40.692 -21.002  1.00 20.000          O  
ATOM   4349  CB  SER A 291     -42.414  39.036 -20.866  1.00 20.000          C  
ATOM   4350  OG  SER A 291     -42.421  38.703 -22.221  1.00 20.000          O  
ATOM   4351  H   SER A 291     -41.887  39.734 -18.483  1.00 20.000          H  
ATOM   4352  HA  SER A 291     -40.854  37.749 -20.215  1.00 20.000          H  
ATOM   4353 1HB  SER A 291     -43.108  38.399 -20.358  1.00 20.000          H  
ATOM   4354 2HB  SER A 291     -42.743  40.065 -20.723  1.00 20.000          H  
ATOM   4355  HG  SER A 291     -43.378  38.620 -22.473  1.00 20.000          H  
ATOM   4356  N   GLY A 292     -39.315  38.702 -21.976  1.00 20.000          N  
ATOM   4357  CA  GLY A 292     -38.284  39.210 -22.888  1.00 20.000          C  
ATOM   4358  C   GLY A 292     -36.834  39.136 -22.384  1.00 20.000          C  
ATOM   4359  O   GLY A 292     -35.903  39.418 -23.140  1.00 20.000          O  
ATOM   4360  H   GLY A 292     -39.570  37.720 -22.039  1.00 20.000          H  
ATOM   4361 1HA  GLY A 292     -38.356  38.655 -23.823  1.00 20.000          H  
ATOM   4362 2HA  GLY A 292     -38.521  40.244 -23.133  1.00 20.000          H  
ATOM   4363  N   ILE A 293     -36.626  38.768 -21.129  1.00 20.000          N  
ATOM   4364  CA  ILE A 293     -35.274  38.662 -20.572  1.00 20.000          C  
ATOM   4365  C   ILE A 293     -34.506  37.396 -20.958  1.00 20.000          C  
ATOM   4366  O   ILE A 293     -35.007  36.287 -20.816  1.00 20.000          O  
ATOM   4367  CB  ILE A 293     -35.333  38.693 -19.025  1.00 20.000          C  
ATOM   4368  CG1 ILE A 293     -35.852  40.041 -18.536  1.00 20.000          C  
ATOM   4369  CG2 ILE A 293     -33.978  38.296 -18.385  1.00 20.000          C  
ATOM   4370  CD1 ILE A 293     -36.199  40.048 -17.050  1.00 20.000          C  
ATOM   4371  H   ILE A 293     -37.441  38.588 -20.534  1.00 20.000          H  
ATOM   4372  HA  ILE A 293     -34.703  39.521 -20.921  1.00 20.000          H  
ATOM   4373  HB  ILE A 293     -36.070  37.977 -18.712  1.00 20.000          H  
ATOM   4374 1HG1 ILE A 293     -35.113  40.813 -18.738  1.00 20.000          H  
ATOM   4375 2HG1 ILE A 293     -36.763  40.283 -19.090  1.00 20.000          H  
ATOM   4376 1HG2 ILE A 293     -34.073  38.280 -17.330  1.00 20.000          H  
ATOM   4377 2HG2 ILE A 293     -33.686  37.307 -18.706  1.00 20.000          H  
ATOM   4378 3HG2 ILE A 293     -33.216  39.003 -18.661  1.00 20.000          H  
ATOM   4379 1HD1 ILE A 293     -36.599  41.028 -16.778  1.00 20.000          H  
ATOM   4380 2HD1 ILE A 293     -36.950  39.287 -16.865  1.00 20.000          H  
ATOM   4381 3HD1 ILE A 293     -35.337  39.838 -16.450  1.00 20.000          H  
ATOM   4382  N   LEU A 294     -33.270  37.560 -21.437  1.00 20.000          N  
ATOM   4383  CA  LEU A 294     -32.368  36.429 -21.718  1.00 20.000          C  
ATOM   4384  C   LEU A 294     -31.186  36.495 -20.751  1.00 20.000          C  
ATOM   4385  O   LEU A 294     -30.308  37.343 -20.924  1.00 20.000          O  
ATOM   4386  CB  LEU A 294     -31.836  36.448 -23.154  1.00 20.000          C  
ATOM   4387  CG  LEU A 294     -32.704  35.874 -24.287  1.00 20.000          C  
ATOM   4388  CD1 LEU A 294     -33.966  36.712 -24.516  1.00 20.000          C  
ATOM   4389  CD2 LEU A 294     -31.866  35.853 -25.543  1.00 20.000          C  
ATOM   4390  H   LEU A 294     -32.941  38.506 -21.596  1.00 20.000          H  
ATOM   4391  HA  LEU A 294     -32.887  35.498 -21.545  1.00 20.000          H  
ATOM   4392 1HB  LEU A 294     -31.644  37.447 -23.407  1.00 20.000          H  
ATOM   4393 2HB  LEU A 294     -30.892  35.919 -23.168  1.00 20.000          H  
ATOM   4394  HG  LEU A 294     -32.991  34.883 -24.042  1.00 20.000          H  
ATOM   4395 1HD1 LEU A 294     -34.542  36.283 -25.332  1.00 20.000          H  
ATOM   4396 2HD1 LEU A 294     -34.584  36.723 -23.632  1.00 20.000          H  
ATOM   4397 3HD1 LEU A 294     -33.684  37.736 -24.767  1.00 20.000          H  
ATOM   4398 1HD2 LEU A 294     -32.442  35.426 -26.358  1.00 20.000          H  
ATOM   4399 2HD2 LEU A 294     -31.581  36.867 -25.797  1.00 20.000          H  
ATOM   4400 3HD2 LEU A 294     -30.973  35.251 -25.380  1.00 20.000          H  
ATOM   4401  N   THR A 295     -31.160  35.626 -19.723  1.00 20.000          N  
ATOM   4402  CA  THR A 295     -30.106  35.708 -18.683  1.00 20.000          C  
ATOM   4403  C   THR A 295     -29.016  34.648 -18.846  1.00 20.000          C  
ATOM   4404  O   THR A 295     -29.304  33.460 -18.945  1.00 20.000          O  
ATOM   4405  CB  THR A 295     -30.706  35.538 -17.255  1.00 20.000          C  
ATOM   4406  OG1 THR A 295     -31.652  36.576 -16.992  1.00 20.000          O  
ATOM   4407  CG2 THR A 295     -29.604  35.620 -16.186  1.00 20.000          C  
ATOM   4408  H   THR A 295     -31.898  34.918 -19.629  1.00 20.000          H  
ATOM   4409  HA  THR A 295     -29.631  36.684 -18.746  1.00 20.000          H  
ATOM   4410  HB  THR A 295     -31.211  34.570 -17.187  1.00 20.000          H  
ATOM   4411  HG1 THR A 295     -32.374  36.487 -17.629  1.00 20.000          H  
ATOM   4412 1HG2 THR A 295     -30.053  35.502 -15.204  1.00 20.000          H  
ATOM   4413 2HG2 THR A 295     -28.863  34.833 -16.324  1.00 20.000          H  
ATOM   4414 3HG2 THR A 295     -29.110  36.591 -16.252  1.00 20.000          H  
ATOM   4415  N   LEU A 296     -27.753  35.079 -18.859  1.00 20.000          N  
ATOM   4416  CA  LEU A 296     -26.617  34.162 -18.999  1.00 20.000          C  
ATOM   4417  C   LEU A 296     -25.829  33.966 -17.709  1.00 20.000          C  
ATOM   4418  O   LEU A 296     -25.290  34.914 -17.111  1.00 20.000          O  
ATOM   4419  CB  LEU A 296     -25.728  34.621 -20.154  1.00 20.000          C  
ATOM   4420  CG  LEU A 296     -24.388  33.905 -20.493  1.00 20.000          C  
ATOM   4421  CD1 LEU A 296     -24.591  32.445 -20.902  1.00 20.000          C  
ATOM   4422  CD2 LEU A 296     -23.803  34.649 -21.684  1.00 20.000          C  
ATOM   4423  H   LEU A 296     -27.589  36.084 -18.765  1.00 20.000          H  
ATOM   4424  HA  LEU A 296     -27.016  33.195 -19.282  1.00 20.000          H  
ATOM   4425 1HB  LEU A 296     -26.316  34.507 -21.022  1.00 20.000          H  
ATOM   4426 2HB  LEU A 296     -25.503  35.677 -20.007  1.00 20.000          H  
ATOM   4427  HG  LEU A 296     -23.705  33.940 -19.637  1.00 20.000          H  
ATOM   4428 1HD1 LEU A 296     -23.628  32.012 -21.171  1.00 20.000          H  
ATOM   4429 2HD1 LEU A 296     -25.013  31.890 -20.075  1.00 20.000          H  
ATOM   4430 3HD1 LEU A 296     -25.238  32.383 -21.745  1.00 20.000          H  
ATOM   4431 1HD2 LEU A 296     -22.883  34.209 -21.983  1.00 20.000          H  
ATOM   4432 2HD2 LEU A 296     -24.492  34.593 -22.515  1.00 20.000          H  
ATOM   4433 3HD2 LEU A 296     -23.635  35.696 -21.425  1.00 20.000          H  
ATOM   4434  N   SER A 297     -25.778  32.693 -17.302  1.00 20.000          N  
ATOM   4435  CA  SER A 297     -25.125  32.209 -16.076  1.00 20.000          C  
ATOM   4436  C   SER A 297     -24.678  30.774 -16.191  1.00 20.000          C  
ATOM   4437  O   SER A 297     -25.284  29.974 -16.911  1.00 20.000          O  
ATOM   4438  CB  SER A 297     -26.038  32.240 -14.874  1.00 20.000          C  
ATOM   4439  OG  SER A 297     -25.363  31.689 -13.735  1.00 20.000          O  
ATOM   4440  H   SER A 297     -26.259  32.010 -17.896  1.00 20.000          H  
ATOM   4441  HA  SER A 297     -24.245  32.829 -15.886  1.00 20.000          H  
ATOM   4442 1HB  SER A 297     -26.332  33.264 -14.673  1.00 20.000          H  
ATOM   4443 2HB  SER A 297     -26.942  31.669 -15.080  1.00 20.000          H  
ATOM   4444  HG  SER A 297     -25.319  30.682 -13.852  1.00 20.000          H  
ATOM   4445  N   GLY A 298     -23.615  30.429 -15.485  1.00 20.000          N  
ATOM   4446  CA  GLY A 298     -23.216  29.039 -15.462  1.00 20.000          C  
ATOM   4447  C   GLY A 298     -24.209  28.285 -14.605  1.00 20.000          C  
ATOM   4448  O   GLY A 298     -24.962  28.906 -13.837  1.00 20.000          O  
ATOM   4449  H   GLY A 298     -23.112  31.128 -14.947  1.00 20.000          H  
ATOM   4450 1HA  GLY A 298     -23.219  28.630 -16.466  1.00 20.000          H  
ATOM   4451 2HA  GLY A 298     -22.209  28.943 -15.058  1.00 20.000          H  
ATOM   4452  N   GLY A 299     -24.209  26.955 -14.743  1.00 20.000          N  
ATOM   4453  CA  GLY A 299     -25.092  26.087 -13.975  1.00 20.000          C  
ATOM   4454  C   GLY A 299     -26.487  26.155 -14.563  1.00 20.000          C  
ATOM   4455  O   GLY A 299     -26.738  26.922 -15.489  1.00 20.000          O  
ATOM   4456  H   GLY A 299     -23.567  26.537 -15.403  1.00 20.000          H  
ATOM   4457 1HA  GLY A 299     -24.724  25.061 -14.002  1.00 20.000          H  
ATOM   4458 2HA  GLY A 299     -25.112  26.405 -12.933  1.00 20.000          H  
ATOM   4459  N   LEU A 300     -27.419  25.382 -14.029  1.00 20.000          N  
ATOM   4460  CA  LEU A 300     -28.764  25.506 -14.554  1.00 20.000          C  
ATOM   4461  C   LEU A 300     -29.590  26.355 -13.620  1.00 20.000          C  
ATOM   4462  O   LEU A 300     -29.409  26.295 -12.405  1.00 20.000          O  
ATOM   4463  CB  LEU A 300     -29.439  24.151 -14.763  1.00 20.000          C  
ATOM   4464  CG  LEU A 300     -28.772  23.153 -15.747  1.00 20.000          C  
ATOM   4465  CD1 LEU A 300     -29.597  21.871 -15.746  1.00 20.000          C  
ATOM   4466  CD2 LEU A 300     -28.700  23.748 -17.166  1.00 20.000          C  
ATOM   4467  H   LEU A 300     -27.208  24.753 -13.266  1.00 20.000          H  
ATOM   4468  HA  LEU A 300     -28.718  26.022 -15.490  1.00 20.000          H  
ATOM   4469 1HB  LEU A 300     -29.520  23.660 -13.796  1.00 20.000          H  
ATOM   4470 2HB  LEU A 300     -30.440  24.337 -15.125  1.00 20.000          H  
ATOM   4471  HG  LEU A 300     -27.766  22.913 -15.408  1.00 20.000          H  
ATOM   4472 1HD1 LEU A 300     -29.146  21.139 -16.423  1.00 20.000          H  
ATOM   4473 2HD1 LEU A 300     -29.627  21.454 -14.740  1.00 20.000          H  
ATOM   4474 3HD1 LEU A 300     -30.608  22.084 -16.075  1.00 20.000          H  
ATOM   4475 1HD2 LEU A 300     -28.242  23.022 -17.837  1.00 20.000          H  
ATOM   4476 2HD2 LEU A 300     -29.701  23.982 -17.517  1.00 20.000          H  
ATOM   4477 3HD2 LEU A 300     -28.092  24.648 -17.160  1.00 20.000          H  
ATOM   4478  N   SER A 301     -30.501  27.133 -14.185  1.00 20.000          N  
ATOM   4479  CA  SER A 301     -31.411  27.954 -13.409  1.00 20.000          C  
ATOM   4480  C   SER A 301     -32.325  27.121 -12.524  1.00 20.000          C  
ATOM   4481  O   SER A 301     -32.835  26.067 -12.935  1.00 20.000          O  
ATOM   4482  CB  SER A 301     -32.252  28.823 -14.318  1.00 20.000          C  
ATOM   4483  OG  SER A 301     -33.187  29.547 -13.577  1.00 20.000          O  
ATOM   4484  H   SER A 301     -30.562  27.164 -15.194  1.00 20.000          H  
ATOM   4485  HA  SER A 301     -30.817  28.603 -12.764  1.00 20.000          H  
ATOM   4486 1HB  SER A 301     -31.609  29.509 -14.856  1.00 20.000          H  
ATOM   4487 2HB  SER A 301     -32.763  28.202 -15.051  1.00 20.000          H  
ATOM   4488  HG  SER A 301     -33.731  30.013 -14.215  1.00 20.000          H  
ATOM   4489  N   SER A 302     -32.553  27.611 -11.311  1.00 20.000          N  
ATOM   4490  CA  SER A 302     -33.472  26.983 -10.381  1.00 20.000          C  
ATOM   4491  C   SER A 302     -34.867  27.464 -10.741  1.00 20.000          C  
ATOM   4492  O   SER A 302     -35.122  28.665 -10.767  1.00 20.000          O  
ATOM   4493  CB  SER A 302     -33.118  27.361  -8.959  1.00 20.000          C  
ATOM   4494  OG  SER A 302     -31.867  26.858  -8.581  1.00 20.000          O  
ATOM   4495  H   SER A 302     -32.084  28.460 -11.036  1.00 20.000          H  
ATOM   4496  HA  SER A 302     -33.427  25.901 -10.498  1.00 20.000          H  
ATOM   4497 1HB  SER A 302     -33.105  28.443  -8.882  1.00 20.000          H  
ATOM   4498 2HB  SER A 302     -33.879  26.989  -8.292  1.00 20.000          H  
ATOM   4499  HG  SER A 302     -31.730  27.140  -7.672  1.00 20.000          H  
ATOM   4500  N   ASN A 303     -35.761  26.535 -11.039  1.00 20.000          N  
ATOM   4501  CA  ASN A 303     -37.094  26.875 -11.511  1.00 20.000          C  
ATOM   4502  C   ASN A 303     -38.210  27.020 -10.486  1.00 20.000          C  
ATOM   4503  O   ASN A 303     -38.160  26.515  -9.362  1.00 20.000          O  
ATOM   4504  CB  ASN A 303     -37.528  25.839 -12.517  1.00 20.000          C  
ATOM   4505  CG  ASN A 303     -37.629  24.493 -11.881  1.00 20.000          C  
ATOM   4506  OD1 ASN A 303     -36.604  23.867 -11.536  1.00 20.000          O  
ATOM   4507  ND2 ASN A 303     -38.842  24.043 -11.669  1.00 20.000          N  
ATOM   4508  H   ASN A 303     -35.493  25.559 -10.992  1.00 20.000          H  
ATOM   4509  HA  ASN A 303     -37.024  27.840 -12.021  1.00 20.000          H  
ATOM   4510 1HB  ASN A 303     -38.506  26.111 -12.931  1.00 20.000          H  
ATOM   4511 2HB  ASN A 303     -36.814  25.798 -13.341  1.00 20.000          H  
ATOM   4512 1HD2 ASN A 303     -38.980  23.162 -11.223  1.00 20.000          H  
ATOM   4513 2HD2 ASN A 303     -39.657  24.612 -11.922  1.00 20.000          H  
ATOM   4514  N   ALA A 304     -39.252  27.693 -10.939  1.00 20.000          N  
ATOM   4515  CA  ALA A 304     -40.539  27.807 -10.285  1.00 20.000          C  
ATOM   4516  C   ALA A 304     -41.419  26.619 -10.621  1.00 20.000          C  
ATOM   4517  O   ALA A 304     -41.233  25.964 -11.653  1.00 20.000          O  
ATOM   4518  CB  ALA A 304     -41.250  29.055 -10.712  1.00 20.000          C  
ATOM   4519  H   ALA A 304     -39.135  28.167 -11.839  1.00 20.000          H  
ATOM   4520  HA  ALA A 304     -40.386  27.832  -9.214  1.00 20.000          H  
ATOM   4521 1HB  ALA A 304     -42.202  29.110 -10.189  1.00 20.000          H  
ATOM   4522 2HB  ALA A 304     -40.659  29.891 -10.471  1.00 20.000          H  
ATOM   4523 3HB  ALA A 304     -41.417  29.032 -11.784  1.00 20.000          H  
ATOM   4524  N   GLU A 305     -42.404  26.394  -9.768  1.00 20.000          N  
ATOM   4525  CA  GLU A 305     -43.470  25.435  -9.987  1.00 20.000          C  
ATOM   4526  C   GLU A 305     -44.677  26.324 -10.233  1.00 20.000          C  
ATOM   4527  O   GLU A 305     -45.042  27.099  -9.354  1.00 20.000          O  
ATOM   4528  CB  GLU A 305     -43.655  24.528  -8.766  1.00 20.000          C  
ATOM   4529  CG  GLU A 305     -42.462  23.607  -8.473  1.00 20.000          C  
ATOM   4530  CD  GLU A 305     -42.620  22.789  -7.199  1.00 20.000          C  
ATOM   4531  OE1 GLU A 305     -43.636  22.912  -6.556  1.00 20.000          O  
ATOM   4532  OE2 GLU A 305     -41.714  22.060  -6.868  1.00 20.000          O  
ATOM   4533  H   GLU A 305     -42.464  26.965  -8.938  1.00 20.000          H  
ATOM   4534  HA  GLU A 305     -43.270  24.839 -10.878  1.00 20.000          H  
ATOM   4535 1HB  GLU A 305     -43.832  25.140  -7.881  1.00 20.000          H  
ATOM   4536 2HB  GLU A 305     -44.533  23.900  -8.912  1.00 20.000          H  
ATOM   4537 1HG  GLU A 305     -42.362  22.918  -9.310  1.00 20.000          H  
ATOM   4538 2HG  GLU A 305     -41.555  24.188  -8.430  1.00 20.000          H  
ATOM   4539  N   VAL A 306     -45.222  26.315 -11.448  1.00 20.000          N  
ATOM   4540  CA  VAL A 306     -46.269  27.289 -11.767  1.00 20.000          C  
ATOM   4541  C   VAL A 306     -47.549  26.664 -12.296  1.00 20.000          C  
ATOM   4542  O   VAL A 306     -47.533  25.911 -13.274  1.00 20.000          O  
ATOM   4543  CB  VAL A 306     -45.727  28.295 -12.820  1.00 20.000          C  
ATOM   4544  CG1 VAL A 306     -46.773  29.362 -13.186  1.00 20.000          C  
ATOM   4545  CG2 VAL A 306     -44.473  28.941 -12.278  1.00 20.000          C  
ATOM   4546  H   VAL A 306     -44.924  25.624 -12.126  1.00 20.000          H  
ATOM   4547  HA  VAL A 306     -46.521  27.839 -10.857  1.00 20.000          H  
ATOM   4548  HB  VAL A 306     -45.510  27.759 -13.730  1.00 20.000          H  
ATOM   4549 1HG1 VAL A 306     -46.356  30.030 -13.933  1.00 20.000          H  
ATOM   4550 2HG1 VAL A 306     -47.674  28.896 -13.592  1.00 20.000          H  
ATOM   4551 3HG1 VAL A 306     -47.029  29.930 -12.298  1.00 20.000          H  
ATOM   4552 1HG2 VAL A 306     -44.068  29.625 -12.987  1.00 20.000          H  
ATOM   4553 2HG2 VAL A 306     -44.728  29.454 -11.394  1.00 20.000          H  
ATOM   4554 3HG2 VAL A 306     -43.731  28.195 -12.056  1.00 20.000          H  
ATOM   4555  N   THR A 307     -48.664  27.027 -11.671  1.00 20.000          N  
ATOM   4556  CA  THR A 307     -49.982  26.560 -12.101  1.00 20.000          C  
ATOM   4557  C   THR A 307     -50.964  27.710 -12.338  1.00 20.000          C  
ATOM   4558  O   THR A 307     -50.606  28.890 -12.247  1.00 20.000          O  
ATOM   4559  CB  THR A 307     -50.583  25.528 -11.127  1.00 20.000          C  
ATOM   4560  OG1 THR A 307     -51.762  24.960 -11.737  1.00 20.000          O  
ATOM   4561  CG2 THR A 307     -50.924  26.155  -9.774  1.00 20.000          C  
ATOM   4562  H   THR A 307     -48.560  27.631 -10.838  1.00 20.000          H  
ATOM   4563  HA  THR A 307     -49.858  26.049 -13.055  1.00 20.000          H  
ATOM   4564  HB  THR A 307     -49.858  24.730 -10.965  1.00 20.000          H  
ATOM   4565  HG1 THR A 307     -51.489  24.293 -12.384  1.00 20.000          H  
ATOM   4566 1HG2 THR A 307     -51.337  25.390  -9.118  1.00 20.000          H  
ATOM   4567 2HG2 THR A 307     -50.013  26.559  -9.328  1.00 20.000          H  
ATOM   4568 3HG2 THR A 307     -51.627  26.936  -9.878  1.00 20.000          H  
ATOM   4569  N   ALA A 308     -52.218  27.360 -12.642  1.00 20.000          N  
ATOM   4570  CA  ALA A 308     -53.255  28.354 -12.945  1.00 20.000          C  
ATOM   4571  C   ALA A 308     -53.458  29.309 -11.785  1.00 20.000          C  
ATOM   4572  O   ALA A 308     -53.695  30.499 -11.988  1.00 20.000          O  
ATOM   4573  CB  ALA A 308     -54.563  27.666 -13.272  1.00 20.000          C  
ATOM   4574  H   ALA A 308     -52.427  26.368 -12.648  1.00 20.000          H  
ATOM   4575  HA  ALA A 308     -52.928  28.932 -13.810  1.00 20.000          H  
ATOM   4576 1HB  ALA A 308     -55.312  28.412 -13.521  1.00 20.000          H  
ATOM   4577 2HB  ALA A 308     -54.420  27.000 -14.121  1.00 20.000          H  
ATOM   4578 3HB  ALA A 308     -54.897  27.090 -12.412  1.00 20.000          H  
ATOM   4579  N   GLY A 309     -53.346  28.780 -10.573  1.00 20.000          N  
ATOM   4580  CA  GLY A 309     -53.479  29.539  -9.347  1.00 20.000          C  
ATOM   4581  C   GLY A 309     -52.427  30.636  -9.210  1.00 20.000          C  
ATOM   4582  O   GLY A 309     -52.708  31.680  -8.616  1.00 20.000          O  
ATOM   4583  H   GLY A 309     -53.172  27.787 -10.502  1.00 20.000          H  
ATOM   4584 1HA  GLY A 309     -54.470  29.980  -9.298  1.00 20.000          H  
ATOM   4585 2HA  GLY A 309     -53.397  28.857  -8.500  1.00 20.000          H  
ATOM   4586  N   ASP A 310     -51.228  30.431  -9.778  1.00 20.000          N  
ATOM   4587  CA  ASP A 310     -50.150  31.391  -9.635  1.00 20.000          C  
ATOM   4588  C   ASP A 310     -50.318  32.466 -10.685  1.00 20.000          C  
ATOM   4589  O   ASP A 310     -50.061  33.649 -10.436  1.00 20.000          O  
ATOM   4590  CB  ASP A 310     -48.822  30.677  -9.840  1.00 20.000          C  
ATOM   4591  CG  ASP A 310     -48.552  29.623  -8.801  1.00 20.000          C  
ATOM   4592  OD1 ASP A 310     -48.503  29.934  -7.633  1.00 20.000          O  
ATOM   4593  OD2 ASP A 310     -48.402  28.470  -9.193  1.00 20.000          O  
ATOM   4594  H   ASP A 310     -51.034  29.589 -10.318  1.00 20.000          H  
ATOM   4595  HA  ASP A 310     -50.190  31.842  -8.642  1.00 20.000          H  
ATOM   4596 1HB  ASP A 310     -48.818  30.209 -10.821  1.00 20.000          H  
ATOM   4597 2HB  ASP A 310     -48.025  31.392  -9.813  1.00 20.000          H  
ATOM   4598  N   LEU A 311     -50.804  32.059 -11.852  1.00 20.000          N  
ATOM   4599  CA  LEU A 311     -51.065  33.013 -12.908  1.00 20.000          C  
ATOM   4600  C   LEU A 311     -52.172  33.962 -12.464  1.00 20.000          C  
ATOM   4601  O   LEU A 311     -52.039  35.187 -12.579  1.00 20.000          O  
ATOM   4602  CB  LEU A 311     -51.437  32.273 -14.189  1.00 20.000          C  
ATOM   4603  CG  LEU A 311     -51.836  33.118 -15.380  1.00 20.000          C  
ATOM   4604  CD1 LEU A 311     -50.709  34.078 -15.777  1.00 20.000          C  
ATOM   4605  CD2 LEU A 311     -52.184  32.177 -16.520  1.00 20.000          C  
ATOM   4606  H   LEU A 311     -50.942  31.053 -12.009  1.00 20.000          H  
ATOM   4607  HA  LEU A 311     -50.157  33.586 -13.071  1.00 20.000          H  
ATOM   4608 1HB  LEU A 311     -50.592  31.653 -14.482  1.00 20.000          H  
ATOM   4609 2HB  LEU A 311     -52.275  31.613 -13.964  1.00 20.000          H  
ATOM   4610  HG  LEU A 311     -52.709  33.708 -15.125  1.00 20.000          H  
ATOM   4611 1HD1 LEU A 311     -51.020  34.666 -16.635  1.00 20.000          H  
ATOM   4612 2HD1 LEU A 311     -50.489  34.759 -14.957  1.00 20.000          H  
ATOM   4613 3HD1 LEU A 311     -49.816  33.513 -16.027  1.00 20.000          H  
ATOM   4614 1HD2 LEU A 311     -52.499  32.750 -17.367  1.00 20.000          H  
ATOM   4615 2HD2 LEU A 311     -51.314  31.573 -16.787  1.00 20.000          H  
ATOM   4616 3HD2 LEU A 311     -52.997  31.522 -16.209  1.00 20.000          H  
ATOM   4617  N   MET A 312     -53.255  33.390 -11.926  1.00 20.000          N  
ATOM   4618  CA  MET A 312     -54.357  34.190 -11.438  1.00 20.000          C  
ATOM   4619  C   MET A 312     -53.925  35.081 -10.279  1.00 20.000          C  
ATOM   4620  O   MET A 312     -54.307  36.251 -10.247  1.00 20.000          O  
ATOM   4621  CB  MET A 312     -55.520  33.290 -11.053  1.00 20.000          C  
ATOM   4622  CG  MET A 312     -56.223  32.661 -12.264  1.00 20.000          C  
ATOM   4623  SD  MET A 312     -57.722  31.753 -11.846  1.00 20.000          S  
ATOM   4624  CE  MET A 312     -57.044  30.251 -11.133  1.00 20.000          C  
ATOM   4625  H   MET A 312     -53.321  32.369 -11.883  1.00 20.000          H  
ATOM   4626  HA  MET A 312     -54.683  34.839 -12.243  1.00 20.000          H  
ATOM   4627 1HB  MET A 312     -55.146  32.491 -10.416  1.00 20.000          H  
ATOM   4628 2HB  MET A 312     -56.253  33.860 -10.480  1.00 20.000          H  
ATOM   4629 1HG  MET A 312     -56.490  33.451 -12.956  1.00 20.000          H  
ATOM   4630 2HG  MET A 312     -55.539  31.989 -12.777  1.00 20.000          H  
ATOM   4631 1HE  MET A 312     -57.857  29.588 -10.839  1.00 20.000          H  
ATOM   4632 2HE  MET A 312     -56.418  29.755 -11.865  1.00 20.000          H  
ATOM   4633 3HE  MET A 312     -56.456  30.500 -10.264  1.00 20.000          H  
ATOM   4634  N   GLU A 313     -53.093  34.580  -9.346  1.00 20.000          N  
ATOM   4635  CA  GLU A 313     -52.657  35.454  -8.271  1.00 20.000          C  
ATOM   4636  C   GLU A 313     -51.943  36.672  -8.844  1.00 20.000          C  
ATOM   4637  O   GLU A 313     -52.190  37.799  -8.401  1.00 20.000          O  
ATOM   4638  CB  GLU A 313     -51.746  34.734  -7.275  1.00 20.000          C  
ATOM   4639  CG  GLU A 313     -51.324  35.620  -6.105  1.00 20.000          C  
ATOM   4640  CD  GLU A 313     -50.531  34.933  -5.044  1.00 20.000          C  
ATOM   4641  OE1 GLU A 313     -49.531  34.349  -5.359  1.00 20.000          O  
ATOM   4642  OE2 GLU A 313     -50.925  35.005  -3.906  1.00 20.000          O  
ATOM   4643  H   GLU A 313     -52.810  33.595  -9.337  1.00 20.000          H  
ATOM   4644  HA  GLU A 313     -53.539  35.799  -7.731  1.00 20.000          H  
ATOM   4645 1HB  GLU A 313     -52.252  33.852  -6.883  1.00 20.000          H  
ATOM   4646 2HB  GLU A 313     -50.845  34.391  -7.791  1.00 20.000          H  
ATOM   4647 1HG  GLU A 313     -50.699  36.394  -6.514  1.00 20.000          H  
ATOM   4648 2HG  GLU A 313     -52.206  36.088  -5.668  1.00 20.000          H  
ATOM   4649  N   ALA A 314     -51.066  36.471  -9.837  1.00 20.000          N  
ATOM   4650  CA  ALA A 314     -50.387  37.621 -10.411  1.00 20.000          C  
ATOM   4651  C   ALA A 314     -51.388  38.597 -11.015  1.00 20.000          C  
ATOM   4652  O   ALA A 314     -51.313  39.798 -10.748  1.00 20.000          O  
ATOM   4653  CB  ALA A 314     -49.401  37.175 -11.476  1.00 20.000          C  
ATOM   4654  H   ALA A 314     -50.845  35.515 -10.145  1.00 20.000          H  
ATOM   4655  HA  ALA A 314     -49.862  38.130  -9.612  1.00 20.000          H  
ATOM   4656 1HB  ALA A 314     -48.880  38.041 -11.882  1.00 20.000          H  
ATOM   4657 2HB  ALA A 314     -48.673  36.492 -11.036  1.00 20.000          H  
ATOM   4658 3HB  ALA A 314     -49.937  36.667 -12.277  1.00 20.000          H  
ATOM   4659  N   TRP A 315     -52.409  38.087 -11.704  1.00 20.000          N  
ATOM   4660  CA  TRP A 315     -53.412  38.967 -12.292  1.00 20.000          C  
ATOM   4661  C   TRP A 315     -54.132  39.796 -11.216  1.00 20.000          C  
ATOM   4662  O   TRP A 315     -54.369  41.001 -11.406  1.00 20.000          O  
ATOM   4663  CB  TRP A 315     -54.424  38.145 -13.096  1.00 20.000          C  
ATOM   4664  CG  TRP A 315     -53.883  37.554 -14.396  1.00 20.000          C  
ATOM   4665  CD1 TRP A 315     -52.801  37.971 -15.108  1.00 20.000          C  
ATOM   4666  CD2 TRP A 315     -54.427  36.433 -15.133  1.00 20.000          C  
ATOM   4667  NE1 TRP A 315     -52.647  37.206 -16.233  1.00 20.000          N  
ATOM   4668  CE2 TRP A 315     -53.632  36.267 -16.268  1.00 20.000          C  
ATOM   4669  CE3 TRP A 315     -55.510  35.577 -14.930  1.00 20.000          C  
ATOM   4670  CZ2 TRP A 315     -53.889  35.286 -17.206  1.00 20.000          C  
ATOM   4671  CZ3 TRP A 315     -55.760  34.584 -15.864  1.00 20.000          C  
ATOM   4672  CH2 TRP A 315     -54.972  34.445 -16.974  1.00 20.000          C  
ATOM   4673  H   TRP A 315     -52.430  37.077 -11.895  1.00 20.000          H  
ATOM   4674  HA  TRP A 315     -52.912  39.661 -12.959  1.00 20.000          H  
ATOM   4675 1HB  TRP A 315     -54.784  37.329 -12.480  1.00 20.000          H  
ATOM   4676 2HB  TRP A 315     -55.282  38.766 -13.335  1.00 20.000          H  
ATOM   4677  HD1 TRP A 315     -52.162  38.783 -14.838  1.00 20.000          H  
ATOM   4678  HE1 TRP A 315     -51.925  37.318 -16.926  1.00 20.000          H  
ATOM   4679  HE3 TRP A 315     -56.146  35.687 -14.056  1.00 20.000          H  
ATOM   4680  HZ2 TRP A 315     -53.271  35.159 -18.093  1.00 20.000          H  
ATOM   4681  HZ3 TRP A 315     -56.604  33.918 -15.695  1.00 20.000          H  
ATOM   4682  HH2 TRP A 315     -55.197  33.657 -17.691  1.00 20.000          H  
ATOM   4683  N   ASP A 316     -54.481  39.156 -10.087  1.00 20.000          N  
ATOM   4684  CA  ASP A 316     -55.144  39.863  -8.992  1.00 20.000          C  
ATOM   4685  C   ASP A 316     -54.248  40.971  -8.442  1.00 20.000          C  
ATOM   4686  O   ASP A 316     -54.733  42.042  -8.067  1.00 20.000          O  
ATOM   4687  CB  ASP A 316     -55.521  38.915  -7.846  1.00 20.000          C  
ATOM   4688  CG  ASP A 316     -56.702  37.965  -8.145  1.00 20.000          C  
ATOM   4689  OD1 ASP A 316     -57.404  38.156  -9.113  1.00 20.000          O  
ATOM   4690  OD2 ASP A 316     -56.893  37.061  -7.364  1.00 20.000          O  
ATOM   4691  H   ASP A 316     -54.320  38.144 -10.025  1.00 20.000          H  
ATOM   4692  HA  ASP A 316     -56.055  40.317  -9.378  1.00 20.000          H  
ATOM   4693 1HB  ASP A 316     -54.650  38.305  -7.598  1.00 20.000          H  
ATOM   4694 2HB  ASP A 316     -55.763  39.503  -6.963  1.00 20.000          H  
ATOM   4695  N   PHE A 317     -52.936  40.716  -8.388  1.00 20.000          N  
ATOM   4696  CA  PHE A 317     -51.985  41.726  -7.937  1.00 20.000          C  
ATOM   4697  C   PHE A 317     -51.821  42.864  -8.932  1.00 20.000          C  
ATOM   4698  O   PHE A 317     -51.713  44.021  -8.529  1.00 20.000          O  
ATOM   4699  CB  PHE A 317     -50.627  41.135  -7.614  1.00 20.000          C  
ATOM   4700  CG  PHE A 317     -50.498  40.618  -6.218  1.00 20.000          C  
ATOM   4701  CD1 PHE A 317     -50.523  39.279  -5.933  1.00 20.000          C  
ATOM   4702  CD2 PHE A 317     -50.341  41.513  -5.174  1.00 20.000          C  
ATOM   4703  CE1 PHE A 317     -50.383  38.835  -4.635  1.00 20.000          C  
ATOM   4704  CE2 PHE A 317     -50.201  41.081  -3.884  1.00 20.000          C  
ATOM   4705  CZ  PHE A 317     -50.221  39.737  -3.614  1.00 20.000          C  
ATOM   4706  H   PHE A 317     -52.611  39.774  -8.644  1.00 20.000          H  
ATOM   4707  HA  PHE A 317     -52.373  42.150  -7.014  1.00 20.000          H  
ATOM   4708 1HB  PHE A 317     -50.433  40.310  -8.298  1.00 20.000          H  
ATOM   4709 2HB  PHE A 317     -49.865  41.869  -7.793  1.00 20.000          H  
ATOM   4710  HD1 PHE A 317     -50.645  38.573  -6.743  1.00 20.000          H  
ATOM   4711  HD2 PHE A 317     -50.326  42.585  -5.388  1.00 20.000          H  
ATOM   4712  HE1 PHE A 317     -50.398  37.766  -4.411  1.00 20.000          H  
ATOM   4713  HE2 PHE A 317     -50.076  41.801  -3.073  1.00 20.000          H  
ATOM   4714  HZ  PHE A 317     -50.111  39.385  -2.589  1.00 20.000          H  
ATOM   4715  N   PHE A 318     -51.811  42.566 -10.227  1.00 20.000          N  
ATOM   4716  CA  PHE A 318     -51.639  43.602 -11.246  1.00 20.000          C  
ATOM   4717  C   PHE A 318     -52.770  44.606 -11.146  1.00 20.000          C  
ATOM   4718  O   PHE A 318     -52.602  45.810 -11.350  1.00 20.000          O  
ATOM   4719  CB  PHE A 318     -51.746  43.038 -12.655  1.00 20.000          C  
ATOM   4720  CG  PHE A 318     -50.707  42.097 -13.092  1.00 20.000          C  
ATOM   4721  CD1 PHE A 318     -50.943  41.392 -14.239  1.00 20.000          C  
ATOM   4722  CD2 PHE A 318     -49.530  41.860 -12.393  1.00 20.000          C  
ATOM   4723  CE1 PHE A 318     -50.056  40.496 -14.697  1.00 20.000          C  
ATOM   4724  CE2 PHE A 318     -48.641  40.945 -12.868  1.00 20.000          C  
ATOM   4725  CZ  PHE A 318     -48.927  40.274 -14.020  1.00 20.000          C  
ATOM   4726  H   PHE A 318     -51.848  41.578 -10.501  1.00 20.000          H  
ATOM   4727  HA  PHE A 318     -50.696  44.112 -11.090  1.00 20.000          H  
ATOM   4728 1HB  PHE A 318     -52.705  42.529 -12.751  1.00 20.000          H  
ATOM   4729 2HB  PHE A 318     -51.759  43.866 -13.358  1.00 20.000          H  
ATOM   4730  HD1 PHE A 318     -51.867  41.567 -14.791  1.00 20.000          H  
ATOM   4731  HD2 PHE A 318     -49.313  42.387 -11.467  1.00 20.000          H  
ATOM   4732  HE1 PHE A 318     -50.255  39.948 -15.617  1.00 20.000          H  
ATOM   4733  HE2 PHE A 318     -47.704  40.739 -12.341  1.00 20.000          H  
ATOM   4734  HZ  PHE A 318     -48.256  39.566 -14.395  1.00 20.000          H  
ATOM   4735  N   ALA A 319     -53.956  44.087 -10.880  1.00 20.000          N  
ATOM   4736  CA  ALA A 319     -55.166  44.878 -10.793  1.00 20.000          C  
ATOM   4737  C   ALA A 319     -55.349  45.610  -9.459  1.00 20.000          C  
ATOM   4738  O   ALA A 319     -56.323  46.352  -9.302  1.00 20.000          O  
ATOM   4739  CB  ALA A 319     -56.355  43.967 -11.020  1.00 20.000          C  
ATOM   4740  H   ALA A 319     -54.029  43.066 -10.787  1.00 20.000          H  
ATOM   4741  HA  ALA A 319     -55.127  45.627 -11.582  1.00 20.000          H  
ATOM   4742 1HB  ALA A 319     -57.272  44.551 -11.001  1.00 20.000          H  
ATOM   4743 2HB  ALA A 319     -56.253  43.471 -11.984  1.00 20.000          H  
ATOM   4744 3HB  ALA A 319     -56.378  43.216 -10.225  1.00 20.000          H  
ATOM   4745  N   ASP A 320     -54.479  45.393  -8.476  1.00 20.000          N  
ATOM   4746  CA  ASP A 320     -54.690  46.017  -7.178  1.00 20.000          C  
ATOM   4747  C   ASP A 320     -54.071  47.412  -7.111  1.00 20.000          C  
ATOM   4748  O   ASP A 320     -53.377  47.846  -8.040  1.00 20.000          O  
ATOM   4749  CB  ASP A 320     -54.108  45.115  -6.077  1.00 20.000          C  
ATOM   4750  CG  ASP A 320     -54.780  45.286  -4.710  1.00 20.000          C  
ATOM   4751  OD1 ASP A 320     -55.588  46.187  -4.592  1.00 20.000          O  
ATOM   4752  OD2 ASP A 320     -54.497  44.528  -3.810  1.00 20.000          O  
ATOM   4753  H   ASP A 320     -53.647  44.812  -8.617  1.00 20.000          H  
ATOM   4754  HA  ASP A 320     -55.766  46.112  -7.016  1.00 20.000          H  
ATOM   4755 1HB  ASP A 320     -54.196  44.071  -6.387  1.00 20.000          H  
ATOM   4756 2HB  ASP A 320     -53.039  45.331  -5.971  1.00 20.000          H  
ATOM   4757  N   ARG A 321     -54.234  48.079  -5.968  1.00 20.000          N  
ATOM   4758  CA  ARG A 321     -53.597  49.379  -5.757  1.00 20.000          C  
ATOM   4759  C   ARG A 321     -53.045  49.513  -4.321  1.00 20.000          C  
ATOM   4760  O   ARG A 321     -53.830  49.524  -3.371  1.00 20.000          O  
ATOM   4761  CB  ARG A 321     -54.590  50.521  -5.980  1.00 20.000          C  
ATOM   4762  CG  ARG A 321     -55.149  50.672  -7.404  1.00 20.000          C  
ATOM   4763  CD  ARG A 321     -54.123  51.145  -8.383  1.00 20.000          C  
ATOM   4764  NE  ARG A 321     -54.695  51.348  -9.705  1.00 20.000          N  
ATOM   4765  CZ  ARG A 321     -54.879  50.381 -10.641  1.00 20.000          C  
ATOM   4766  NH1 ARG A 321     -54.543  49.122 -10.409  1.00 20.000          N  
ATOM   4767  NH2 ARG A 321     -55.408  50.709 -11.814  1.00 20.000          N  
ATOM   4768  H   ARG A 321     -54.828  47.650  -5.252  1.00 20.000          H  
ATOM   4769  HA  ARG A 321     -52.817  49.486  -6.486  1.00 20.000          H  
ATOM   4770 1HB  ARG A 321     -55.440  50.389  -5.312  1.00 20.000          H  
ATOM   4771 2HB  ARG A 321     -54.113  51.462  -5.714  1.00 20.000          H  
ATOM   4772 1HG  ARG A 321     -55.550  49.722  -7.746  1.00 20.000          H  
ATOM   4773 2HG  ARG A 321     -55.951  51.408  -7.389  1.00 20.000          H  
ATOM   4774 1HD  ARG A 321     -53.716  52.096  -8.041  1.00 20.000          H  
ATOM   4775 2HD  ARG A 321     -53.316  50.426  -8.473  1.00 20.000          H  
ATOM   4776  HE  ARG A 321     -54.973  52.289  -9.947  1.00 20.000          H  
ATOM   4777 1HH1 ARG A 321     -54.128  48.823  -9.512  1.00 20.000          H  
ATOM   4778 2HH1 ARG A 321     -54.691  48.422 -11.118  1.00 20.000          H  
ATOM   4779 1HH2 ARG A 321     -55.668  51.668 -12.004  1.00 20.000          H  
ATOM   4780 2HH2 ARG A 321     -55.551  50.000 -12.519  1.00 20.000          H  
ATOM   4781  N   GLU A 322     -51.717  49.694  -4.137  1.00 20.000          N  
ATOM   4782  CA  GLU A 322     -50.677  49.681  -5.178  1.00 20.000          C  
ATOM   4783  C   GLU A 322     -50.589  48.289  -5.800  1.00 20.000          C  
ATOM   4784  O   GLU A 322     -50.808  47.293  -5.111  1.00 20.000          O  
ATOM   4785  CB  GLU A 322     -49.324  50.076  -4.585  1.00 20.000          C  
ATOM   4786  CG  GLU A 322     -49.242  51.530  -4.119  1.00 20.000          C  
ATOM   4787  CD  GLU A 322     -47.886  51.897  -3.568  1.00 20.000          C  
ATOM   4788  OE1 GLU A 322     -47.027  51.049  -3.549  1.00 20.000          O  
ATOM   4789  OE2 GLU A 322     -47.715  53.022  -3.166  1.00 20.000          O  
ATOM   4790  H   GLU A 322     -51.404  49.840  -3.189  1.00 20.000          H  
ATOM   4791  HA  GLU A 322     -50.925  50.405  -5.953  1.00 20.000          H  
ATOM   4792 1HB  GLU A 322     -49.099  49.434  -3.732  1.00 20.000          H  
ATOM   4793 2HB  GLU A 322     -48.540  49.912  -5.329  1.00 20.000          H  
ATOM   4794 1HG  GLU A 322     -49.465  52.182  -4.962  1.00 20.000          H  
ATOM   4795 2HG  GLU A 322     -49.996  51.701  -3.354  1.00 20.000          H  
ATOM   4796  N   SER A 323     -50.327  48.235  -7.100  1.00 20.000          N  
ATOM   4797  CA  SER A 323     -50.210  46.976  -7.817  1.00 20.000          C  
ATOM   4798  C   SER A 323     -48.888  46.307  -7.525  1.00 20.000          C  
ATOM   4799  O   SER A 323     -47.946  46.949  -7.042  1.00 20.000          O  
ATOM   4800  CB  SER A 323     -50.306  47.239  -9.296  1.00 20.000          C  
ATOM   4801  OG  SER A 323     -49.197  47.976  -9.704  1.00 20.000          O  
ATOM   4802  H   SER A 323     -50.170  49.082  -7.626  1.00 20.000          H  
ATOM   4803  HA  SER A 323     -51.021  46.314  -7.509  1.00 20.000          H  
ATOM   4804 1HB  SER A 323     -50.341  46.296  -9.833  1.00 20.000          H  
ATOM   4805 2HB  SER A 323     -51.224  47.781  -9.522  1.00 20.000          H  
ATOM   4806  HG  SER A 323     -49.287  48.132 -10.670  1.00 20.000          H  
ATOM   4807  N   VAL A 324     -48.800  45.014  -7.829  1.00 20.000          N  
ATOM   4808  CA  VAL A 324     -47.513  44.321  -7.694  1.00 20.000          C  
ATOM   4809  C   VAL A 324     -47.161  43.513  -8.944  1.00 20.000          C  
ATOM   4810  O   VAL A 324     -47.914  42.640  -9.377  1.00 20.000          O  
ATOM   4811  CB  VAL A 324     -47.485  43.393  -6.458  1.00 20.000          C  
ATOM   4812  CG1 VAL A 324     -46.123  42.706  -6.339  1.00 20.000          C  
ATOM   4813  CG2 VAL A 324     -47.797  44.189  -5.203  1.00 20.000          C  
ATOM   4814  H   VAL A 324     -49.655  44.562  -8.171  1.00 20.000          H  
ATOM   4815  HA  VAL A 324     -46.736  45.072  -7.555  1.00 20.000          H  
ATOM   4816  HB  VAL A 324     -48.200  42.624  -6.582  1.00 20.000          H  
ATOM   4817 1HG1 VAL A 324     -46.134  42.044  -5.474  1.00 20.000          H  
ATOM   4818 2HG1 VAL A 324     -45.899  42.123  -7.221  1.00 20.000          H  
ATOM   4819 3HG1 VAL A 324     -45.349  43.460  -6.208  1.00 20.000          H  
ATOM   4820 1HG2 VAL A 324     -47.783  43.527  -4.341  1.00 20.000          H  
ATOM   4821 2HG2 VAL A 324     -47.050  44.973  -5.075  1.00 20.000          H  
ATOM   4822 3HG2 VAL A 324     -48.782  44.646  -5.281  1.00 20.000          H  
ATOM   4823  N   ASP A 325     -45.976  43.724  -9.503  1.00 20.000          N  
ATOM   4824  CA  ASP A 325     -45.637  42.961 -10.699  1.00 20.000          C  
ATOM   4825  C   ASP A 325     -45.074  41.606 -10.254  1.00 20.000          C  
ATOM   4826  O   ASP A 325     -43.876  41.501  -9.963  1.00 20.000          O  
ATOM   4827  CB  ASP A 325     -44.603  43.671 -11.588  1.00 20.000          C  
ATOM   4828  CG  ASP A 325     -44.525  42.993 -12.995  1.00 20.000          C  
ATOM   4829  OD1 ASP A 325     -45.132  41.977 -13.112  1.00 20.000          O  
ATOM   4830  OD2 ASP A 325     -43.979  43.552 -13.947  1.00 20.000          O  
ATOM   4831  H   ASP A 325     -45.348  44.424  -9.131  1.00 20.000          H  
ATOM   4832  HA  ASP A 325     -46.536  42.784 -11.285  1.00 20.000          H  
ATOM   4833 1HB  ASP A 325     -44.798  44.717 -11.660  1.00 20.000          H  
ATOM   4834 2HB  ASP A 325     -43.622  43.575 -11.126  1.00 20.000          H  
ATOM   4835  N   VAL A 326     -45.977  40.635 -10.080  1.00 20.000          N  
ATOM   4836  CA  VAL A 326     -45.688  39.279  -9.594  1.00 20.000          C  
ATOM   4837  C   VAL A 326     -45.368  38.289 -10.713  1.00 20.000          C  
ATOM   4838  O   VAL A 326     -46.208  38.050 -11.573  1.00 20.000          O  
ATOM   4839  CB  VAL A 326     -46.924  38.727  -8.848  1.00 20.000          C  
ATOM   4840  CG1 VAL A 326     -46.708  37.277  -8.383  1.00 20.000          C  
ATOM   4841  CG2 VAL A 326     -47.243  39.595  -7.676  1.00 20.000          C  
ATOM   4842  H   VAL A 326     -46.935  40.897 -10.305  1.00 20.000          H  
ATOM   4843  HA  VAL A 326     -44.836  39.334  -8.917  1.00 20.000          H  
ATOM   4844  HB  VAL A 326     -47.751  38.732  -9.524  1.00 20.000          H  
ATOM   4845 1HG1 VAL A 326     -47.613  36.924  -7.879  1.00 20.000          H  
ATOM   4846 2HG1 VAL A 326     -46.507  36.621  -9.232  1.00 20.000          H  
ATOM   4847 3HG1 VAL A 326     -45.870  37.235  -7.689  1.00 20.000          H  
ATOM   4848 1HG2 VAL A 326     -48.113  39.206  -7.186  1.00 20.000          H  
ATOM   4849 2HG2 VAL A 326     -46.408  39.601  -6.981  1.00 20.000          H  
ATOM   4850 3HG2 VAL A 326     -47.441  40.597  -8.015  1.00 20.000          H  
ATOM   4851  N   GLN A 327     -44.208  37.627 -10.629  1.00 20.000          N  
ATOM   4852  CA  GLN A 327     -43.766  36.652 -11.634  1.00 20.000          C  
ATOM   4853  C   GLN A 327     -43.033  35.478 -11.023  1.00 20.000          C  
ATOM   4854  O   GLN A 327     -42.419  35.600  -9.955  1.00 20.000          O  
ATOM   4855  CB  GLN A 327     -42.829  37.287 -12.681  1.00 20.000          C  
ATOM   4856  CG  GLN A 327     -41.667  38.041 -12.092  1.00 20.000          C  
ATOM   4857  CD  GLN A 327     -42.058  39.387 -11.770  1.00 20.000          C  
ATOM   4858  OE1 GLN A 327     -42.533  40.094 -12.649  1.00 20.000          O  
ATOM   4859  NE2 GLN A 327     -41.932  39.766 -10.512  1.00 20.000          N  
ATOM   4860  H   GLN A 327     -43.593  37.858  -9.861  1.00 20.000          H  
ATOM   4861  HA  GLN A 327     -44.646  36.259 -12.141  1.00 20.000          H  
ATOM   4862 1HB  GLN A 327     -42.426  36.509 -13.338  1.00 20.000          H  
ATOM   4863 2HB  GLN A 327     -43.369  37.981 -13.295  1.00 20.000          H  
ATOM   4864 1HG  GLN A 327     -41.392  37.584 -11.178  1.00 20.000          H  
ATOM   4865 2HG  GLN A 327     -40.834  38.067 -12.772  1.00 20.000          H  
ATOM   4866 1HE2 GLN A 327     -42.299  40.671 -10.236  1.00 20.000          H  
ATOM   4867 2HE2 GLN A 327     -41.553  39.152  -9.823  1.00 20.000          H  
ATOM   4868  N   LEU A 328     -43.076  34.363 -11.749  1.00 20.000          N  
ATOM   4869  CA  LEU A 328     -42.410  33.111 -11.425  1.00 20.000          C  
ATOM   4870  C   LEU A 328     -41.564  32.730 -12.635  1.00 20.000          C  
ATOM   4871  O   LEU A 328     -41.885  33.152 -13.739  1.00 20.000          O  
ATOM   4872  CB  LEU A 328     -43.463  32.056 -11.112  1.00 20.000          C  
ATOM   4873  CG  LEU A 328     -44.449  32.431  -9.980  1.00 20.000          C  
ATOM   4874  CD1 LEU A 328     -45.782  32.909 -10.605  1.00 20.000          C  
ATOM   4875  CD2 LEU A 328     -44.642  31.249  -9.027  1.00 20.000          C  
ATOM   4876  H   LEU A 328     -43.616  34.383 -12.603  1.00 20.000          H  
ATOM   4877  HA  LEU A 328     -41.756  33.241 -10.569  1.00 20.000          H  
ATOM   4878 1HB  LEU A 328     -44.036  31.867 -12.014  1.00 20.000          H  
ATOM   4879 2HB  LEU A 328     -42.965  31.165 -10.827  1.00 20.000          H  
ATOM   4880  HG  LEU A 328     -44.042  33.264  -9.419  1.00 20.000          H  
ATOM   4881 1HD1 LEU A 328     -46.468  33.201  -9.810  1.00 20.000          H  
ATOM   4882 2HD1 LEU A 328     -45.627  33.757 -11.254  1.00 20.000          H  
ATOM   4883 3HD1 LEU A 328     -46.216  32.096 -11.183  1.00 20.000          H  
ATOM   4884 1HD2 LEU A 328     -45.322  31.542  -8.226  1.00 20.000          H  
ATOM   4885 2HD2 LEU A 328     -45.066  30.401  -9.533  1.00 20.000          H  
ATOM   4886 3HD2 LEU A 328     -43.682  30.966  -8.597  1.00 20.000          H  
ATOM   4887  N   PHE A 329     -40.475  31.974 -12.456  1.00 20.000          N  
ATOM   4888  CA  PHE A 329     -39.663  31.638 -13.644  1.00 20.000          C  
ATOM   4889  C   PHE A 329     -39.436  30.172 -14.001  1.00 20.000          C  
ATOM   4890  O   PHE A 329     -38.913  29.369 -13.225  1.00 20.000          O  
ATOM   4891  CB  PHE A 329     -38.301  32.307 -13.536  1.00 20.000          C  
ATOM   4892  CG  PHE A 329     -37.347  32.170 -14.711  1.00 20.000          C  
ATOM   4893  CD1 PHE A 329     -37.786  32.212 -16.031  1.00 20.000          C  
ATOM   4894  CD2 PHE A 329     -35.986  32.080 -14.491  1.00 20.000          C  
ATOM   4895  CE1 PHE A 329     -36.913  32.155 -17.049  1.00 20.000          C  
ATOM   4896  CE2 PHE A 329     -35.108  32.030 -15.548  1.00 20.000          C  
ATOM   4897  CZ  PHE A 329     -35.593  32.072 -16.823  1.00 20.000          C  
ATOM   4898  H   PHE A 329     -40.205  31.690 -11.505  1.00 20.000          H  
ATOM   4899  HA  PHE A 329     -40.169  32.081 -14.498  1.00 20.000          H  
ATOM   4900 1HB  PHE A 329     -38.473  33.315 -13.431  1.00 20.000          H  
ATOM   4901 2HB  PHE A 329     -37.793  31.962 -12.629  1.00 20.000          H  
ATOM   4902  HD1 PHE A 329     -38.838  32.300 -16.266  1.00 20.000          H  
ATOM   4903  HD2 PHE A 329     -35.612  32.067 -13.459  1.00 20.000          H  
ATOM   4904  HE1 PHE A 329     -37.270  32.186 -18.071  1.00 20.000          H  
ATOM   4905  HE2 PHE A 329     -34.036  31.971 -15.370  1.00 20.000          H  
ATOM   4906  HZ  PHE A 329     -34.931  32.046 -17.667  1.00 20.000          H  
ATOM   4907  N   ILE A 330     -39.828  29.853 -15.224  1.00 20.000          N  
ATOM   4908  CA  ILE A 330     -39.640  28.558 -15.852  1.00 20.000          C  
ATOM   4909  C   ILE A 330     -38.957  28.754 -17.204  1.00 20.000          C  
ATOM   4910  O   ILE A 330     -39.372  29.618 -17.979  1.00 20.000          O  
ATOM   4911  CB  ILE A 330     -40.963  27.798 -16.053  1.00 20.000          C  
ATOM   4912  CG1 ILE A 330     -41.619  27.527 -14.716  1.00 20.000          C  
ATOM   4913  CG2 ILE A 330     -40.720  26.508 -16.831  1.00 20.000          C  
ATOM   4914  CD1 ILE A 330     -43.007  26.987 -14.816  1.00 20.000          C  
ATOM   4915  H   ILE A 330     -40.268  30.584 -15.767  1.00 20.000          H  
ATOM   4916  HA  ILE A 330     -38.985  27.954 -15.226  1.00 20.000          H  
ATOM   4917  HB  ILE A 330     -41.626  28.402 -16.589  1.00 20.000          H  
ATOM   4918 1HG1 ILE A 330     -41.009  26.812 -14.162  1.00 20.000          H  
ATOM   4919 2HG1 ILE A 330     -41.670  28.446 -14.148  1.00 20.000          H  
ATOM   4920 1HG2 ILE A 330     -41.643  25.984 -16.981  1.00 20.000          H  
ATOM   4921 2HG2 ILE A 330     -40.287  26.717 -17.805  1.00 20.000          H  
ATOM   4922 3HG2 ILE A 330     -40.048  25.890 -16.263  1.00 20.000          H  
ATOM   4923 1HD1 ILE A 330     -43.373  26.819 -13.820  1.00 20.000          H  
ATOM   4924 2HD1 ILE A 330     -43.642  27.702 -15.334  1.00 20.000          H  
ATOM   4925 3HD1 ILE A 330     -43.033  26.044 -15.341  1.00 20.000          H  
ATOM   4926  N   ALA A 331     -37.899  27.980 -17.458  1.00 20.000          N  
ATOM   4927  CA  ALA A 331     -37.163  28.000 -18.723  1.00 20.000          C  
ATOM   4928  C   ALA A 331     -36.418  26.690 -18.923  1.00 20.000          C  
ATOM   4929  O   ALA A 331     -36.054  26.018 -17.956  1.00 20.000          O  
ATOM   4930  CB  ALA A 331     -36.165  29.144 -18.767  1.00 20.000          C  
ATOM   4931  H   ALA A 331     -37.596  27.335 -16.744  1.00 20.000          H  
ATOM   4932  HA  ALA A 331     -37.879  28.114 -19.539  1.00 20.000          H  
ATOM   4933 1HB  ALA A 331     -35.635  29.139 -19.721  1.00 20.000          H  
ATOM   4934 2HB  ALA A 331     -36.698  30.058 -18.671  1.00 20.000          H  
ATOM   4935 3HB  ALA A 331     -35.450  29.039 -17.956  1.00 20.000          H  
ATOM   4936  N   GLY A 332     -36.148  26.356 -20.181  1.00 20.000          N  
ATOM   4937  CA  GLY A 332     -35.334  25.186 -20.506  1.00 20.000          C  
ATOM   4938  C   GLY A 332     -33.873  25.580 -20.501  1.00 20.000          C  
ATOM   4939  O   GLY A 332     -33.545  26.686 -20.096  1.00 20.000          O  
ATOM   4940  H   GLY A 332     -36.514  26.931 -20.928  1.00 20.000          H  
ATOM   4941 1HA  GLY A 332     -35.518  24.385 -19.790  1.00 20.000          H  
ATOM   4942 2HA  GLY A 332     -35.600  24.817 -21.494  1.00 20.000          H  
ATOM   4943  N   SER A 333     -32.995  24.698 -20.985  1.00 20.000          N  
ATOM   4944  CA  SER A 333     -31.544  24.942 -21.014  1.00 20.000          C  
ATOM   4945  C   SER A 333     -31.039  25.292 -22.402  1.00 20.000          C  
ATOM   4946  O   SER A 333     -29.834  25.306 -22.653  1.00 20.000          O  
ATOM   4947  CB  SER A 333     -30.794  23.724 -20.521  1.00 20.000          C  
ATOM   4948  OG  SER A 333     -31.051  22.618 -21.348  1.00 20.000          O  
ATOM   4949  H   SER A 333     -33.330  23.802 -21.324  1.00 20.000          H  
ATOM   4950  HA  SER A 333     -31.320  25.784 -20.364  1.00 20.000          H  
ATOM   4951 1HB  SER A 333     -29.728  23.936 -20.517  1.00 20.000          H  
ATOM   4952 2HB  SER A 333     -31.074  23.504 -19.511  1.00 20.000          H  
ATOM   4953  HG  SER A 333     -30.476  21.912 -21.033  1.00 20.000          H  
ATOM   4954  N   CYS A 334     -31.961  25.518 -23.321  1.00 20.000          N  
ATOM   4955  CA  CYS A 334     -31.607  25.795 -24.700  1.00 20.000          C  
ATOM   4956  C   CYS A 334     -30.850  27.103 -24.881  1.00 20.000          C  
ATOM   4957  O   CYS A 334     -31.388  28.195 -24.693  1.00 20.000          O  
ATOM   4958  CB  CYS A 334     -32.874  25.849 -25.535  1.00 20.000          C  
ATOM   4959  SG  CYS A 334     -32.613  26.179 -27.258  1.00 20.000          S  
ATOM   4960  H   CYS A 334     -32.927  25.511 -23.038  1.00 20.000          H  
ATOM   4961  HA  CYS A 334     -30.978  24.980 -25.065  1.00 20.000          H  
ATOM   4962 1HB  CYS A 334     -33.406  24.902 -25.456  1.00 20.000          H  
ATOM   4963 2HB  CYS A 334     -33.537  26.621 -25.146  1.00 20.000          H  
ATOM   4964  HG  CYS A 334     -33.935  26.067 -27.556  1.00 20.000          H  
ATOM   4965  N   ALA A 335     -29.601  26.977 -25.314  1.00 20.000          N  
ATOM   4966  CA  ALA A 335     -28.696  28.104 -25.534  1.00 20.000          C  
ATOM   4967  C   ALA A 335     -28.744  28.641 -26.966  1.00 20.000          C  
ATOM   4968  O   ALA A 335     -28.013  29.575 -27.295  1.00 20.000          O  
ATOM   4969  CB  ALA A 335     -27.269  27.698 -25.210  1.00 20.000          C  
ATOM   4970  H   ALA A 335     -29.244  26.023 -25.450  1.00 20.000          H  
ATOM   4971  HA  ALA A 335     -29.002  28.906 -24.864  1.00 20.000          H  
ATOM   4972 1HB  ALA A 335     -26.605  28.550 -25.339  1.00 20.000          H  
ATOM   4973 2HB  ALA A 335     -27.209  27.342 -24.181  1.00 20.000          H  
ATOM   4974 3HB  ALA A 335     -26.977  26.909 -25.886  1.00 20.000          H  
ATOM   4975  N   GLY A 336     -29.567  28.043 -27.827  1.00 20.000          N  
ATOM   4976  CA  GLY A 336     -29.579  28.441 -29.236  1.00 20.000          C  
ATOM   4977  C   GLY A 336     -28.357  27.841 -29.945  1.00 20.000          C  
ATOM   4978  O   GLY A 336     -27.714  28.485 -30.773  1.00 20.000          O  
ATOM   4979  H   GLY A 336     -30.186  27.315 -27.477  1.00 20.000          H  
ATOM   4980 1HA  GLY A 336     -30.495  28.084 -29.708  1.00 20.000          H  
ATOM   4981 2HA  GLY A 336     -29.564  29.526 -29.315  1.00 20.000          H  
ATOM   4982  N   GLU A 337     -28.063  26.594 -29.594  1.00 20.000          N  
ATOM   4983  CA  GLU A 337     -26.928  25.776 -30.027  1.00 20.000          C  
ATOM   4984  C   GLU A 337     -26.792  25.521 -31.522  1.00 20.000          C  
ATOM   4985  O   GLU A 337     -25.711  25.161 -31.984  1.00 20.000          O  
ATOM   4986  CB  GLU A 337     -27.031  24.392 -29.372  1.00 20.000          C  
ATOM   4987  CG  GLU A 337     -26.999  24.379 -27.868  1.00 20.000          C  
ATOM   4988  CD  GLU A 337     -28.333  24.629 -27.258  1.00 20.000          C  
ATOM   4989  OE1 GLU A 337     -29.247  24.959 -27.974  1.00 20.000          O  
ATOM   4990  OE2 GLU A 337     -28.453  24.543 -26.074  1.00 20.000          O  
ATOM   4991  H   GLU A 337     -28.702  26.160 -28.937  1.00 20.000          H  
ATOM   4992  HA  GLU A 337     -26.015  26.272 -29.688  1.00 20.000          H  
ATOM   4993 1HB  GLU A 337     -27.955  23.910 -29.697  1.00 20.000          H  
ATOM   4994 2HB  GLU A 337     -26.204  23.773 -29.719  1.00 20.000          H  
ATOM   4995 1HG  GLU A 337     -26.641  23.411 -27.536  1.00 20.000          H  
ATOM   4996 2HG  GLU A 337     -26.298  25.142 -27.536  1.00 20.000          H  
ATOM   4997  N   SER A 338     -27.875  25.615 -32.270  1.00 20.000          N  
ATOM   4998  CA  SER A 338     -27.808  25.323 -33.695  1.00 20.000          C  
ATOM   4999  C   SER A 338     -28.914  25.973 -34.507  1.00 20.000          C  
ATOM   5000  O   SER A 338     -29.888  26.515 -33.969  1.00 20.000          O  
ATOM   5001  CB  SER A 338     -27.865  23.824 -33.937  1.00 20.000          C  
ATOM   5002  OG  SER A 338     -29.146  23.287 -33.656  1.00 20.000          O  
ATOM   5003  H   SER A 338     -28.735  25.897 -31.828  1.00 20.000          H  
ATOM   5004  HA  SER A 338     -26.855  25.698 -34.071  1.00 20.000          H  
ATOM   5005 1HB  SER A 338     -27.603  23.616 -34.971  1.00 20.000          H  
ATOM   5006 2HB  SER A 338     -27.121  23.328 -33.316  1.00 20.000          H  
ATOM   5007  HG  SER A 338     -29.085  22.354 -33.932  1.00 20.000          H  
ATOM   5008  N   LEU A 339     -28.753  25.907 -35.825  1.00 20.000          N  
ATOM   5009  CA  LEU A 339     -29.743  26.396 -36.771  1.00 20.000          C  
ATOM   5010  C   LEU A 339     -31.001  25.547 -36.738  1.00 20.000          C  
ATOM   5011  O   LEU A 339     -32.109  26.072 -36.875  1.00 20.000          O  
ATOM   5012  CB  LEU A 339     -29.129  26.391 -38.160  1.00 20.000          C  
ATOM   5013  CG  LEU A 339     -27.977  27.389 -38.358  1.00 20.000          C  
ATOM   5014  CD1 LEU A 339     -27.330  27.122 -39.663  1.00 20.000          C  
ATOM   5015  CD2 LEU A 339     -28.496  28.821 -38.326  1.00 20.000          C  
ATOM   5016  H   LEU A 339     -27.917  25.463 -36.185  1.00 20.000          H  
ATOM   5017  HA  LEU A 339     -30.026  27.402 -36.483  1.00 20.000          H  
ATOM   5018 1HB  LEU A 339     -28.752  25.385 -38.367  1.00 20.000          H  
ATOM   5019 2HB  LEU A 339     -29.908  26.620 -38.888  1.00 20.000          H  
ATOM   5020  HG  LEU A 339     -27.233  27.253 -37.575  1.00 20.000          H  
ATOM   5021 1HD1 LEU A 339     -26.512  27.814 -39.779  1.00 20.000          H  
ATOM   5022 2HD1 LEU A 339     -26.951  26.107 -39.671  1.00 20.000          H  
ATOM   5023 3HD1 LEU A 339     -28.044  27.254 -40.475  1.00 20.000          H  
ATOM   5024 1HD2 LEU A 339     -27.660  29.505 -38.480  1.00 20.000          H  
ATOM   5025 2HD2 LEU A 339     -29.227  28.935 -39.119  1.00 20.000          H  
ATOM   5026 3HD2 LEU A 339     -28.958  29.053 -37.375  1.00 20.000          H  
ATOM   5027  N   GLU A 340     -30.825  24.235 -36.551  1.00 20.000          N  
ATOM   5028  CA  GLU A 340     -31.939  23.306 -36.469  1.00 20.000          C  
ATOM   5029  C   GLU A 340     -32.754  23.647 -35.230  1.00 20.000          C  
ATOM   5030  O   GLU A 340     -33.992  23.568 -35.241  1.00 20.000          O  
ATOM   5031  CB  GLU A 340     -31.415  21.867 -36.414  1.00 20.000          C  
ATOM   5032  CG  GLU A 340     -30.708  21.417 -37.703  1.00 20.000          C  
ATOM   5033  CD  GLU A 340     -29.285  21.938 -37.806  1.00 20.000          C  
ATOM   5034  OE1 GLU A 340     -28.826  22.534 -36.852  1.00 20.000          O  
ATOM   5035  OE2 GLU A 340     -28.672  21.760 -38.827  1.00 20.000          O  
ATOM   5036  H   GLU A 340     -29.875  23.866 -36.483  1.00 20.000          H  
ATOM   5037  HA  GLU A 340     -32.569  23.423 -37.348  1.00 20.000          H  
ATOM   5038 1HB  GLU A 340     -30.718  21.763 -35.585  1.00 20.000          H  
ATOM   5039 2HB  GLU A 340     -32.245  21.184 -36.229  1.00 20.000          H  
ATOM   5040 1HG  GLU A 340     -30.688  20.326 -37.733  1.00 20.000          H  
ATOM   5041 2HG  GLU A 340     -31.281  21.767 -38.560  1.00 20.000          H  
ATOM   5042  N   THR A 341     -32.046  24.024 -34.161  1.00 20.000          N  
ATOM   5043  CA  THR A 341     -32.670  24.428 -32.914  1.00 20.000          C  
ATOM   5044  C   THR A 341     -33.447  25.715 -33.150  1.00 20.000          C  
ATOM   5045  O   THR A 341     -34.638  25.789 -32.861  1.00 20.000          O  
ATOM   5046  CB  THR A 341     -31.620  24.659 -31.802  1.00 20.000          C  
ATOM   5047  OG1 THR A 341     -30.903  23.444 -31.544  1.00 20.000          O  
ATOM   5048  CG2 THR A 341     -32.287  25.120 -30.533  1.00 20.000          C  
ATOM   5049  H   THR A 341     -31.032  23.998 -34.230  1.00 20.000          H  
ATOM   5050  HA  THR A 341     -33.364  23.655 -32.595  1.00 20.000          H  
ATOM   5051  HB  THR A 341     -30.924  25.414 -32.107  1.00 20.000          H  
ATOM   5052  HG1 THR A 341     -30.262  23.293 -32.260  1.00 20.000          H  
ATOM   5053 1HG2 THR A 341     -31.508  25.267 -29.787  1.00 20.000          H  
ATOM   5054 2HG2 THR A 341     -32.816  26.058 -30.693  1.00 20.000          H  
ATOM   5055 3HG2 THR A 341     -32.988  24.380 -30.182  1.00 20.000          H  
ATOM   5056  N   ALA A 342     -32.816  26.715 -33.779  1.00 20.000          N  
ATOM   5057  CA  ALA A 342     -33.503  27.980 -34.011  1.00 20.000          C  
ATOM   5058  C   ALA A 342     -34.777  27.781 -34.818  1.00 20.000          C  
ATOM   5059  O   ALA A 342     -35.806  28.394 -34.509  1.00 20.000          O  
ATOM   5060  CB  ALA A 342     -32.586  28.942 -34.744  1.00 20.000          C  
ATOM   5061  H   ALA A 342     -31.826  26.616 -34.020  1.00 20.000          H  
ATOM   5062  HA  ALA A 342     -33.773  28.399 -33.043  1.00 20.000          H  
ATOM   5063 1HB  ALA A 342     -33.096  29.892 -34.893  1.00 20.000          H  
ATOM   5064 2HB  ALA A 342     -31.682  29.098 -34.155  1.00 20.000          H  
ATOM   5065 3HB  ALA A 342     -32.317  28.519 -35.712  1.00 20.000          H  
ATOM   5066  N   SER A 343     -34.719  26.907 -35.828  1.00 20.000          N  
ATOM   5067  CA  SER A 343     -35.866  26.579 -36.657  1.00 20.000          C  
ATOM   5068  C   SER A 343     -36.960  25.922 -35.823  1.00 20.000          C  
ATOM   5069  O   SER A 343     -38.132  26.299 -35.907  1.00 20.000          O  
ATOM   5070  CB  SER A 343     -35.433  25.681 -37.791  1.00 20.000          C  
ATOM   5071  OG  SER A 343     -36.514  25.316 -38.597  1.00 20.000          O  
ATOM   5072  H   SER A 343     -33.820  26.471 -36.057  1.00 20.000          H  
ATOM   5073  HA  SER A 343     -36.263  27.504 -37.076  1.00 20.000          H  
ATOM   5074 1HB  SER A 343     -34.682  26.199 -38.390  1.00 20.000          H  
ATOM   5075 2HB  SER A 343     -34.959  24.790 -37.385  1.00 20.000          H  
ATOM   5076  HG  SER A 343     -36.131  24.825 -39.327  1.00 20.000          H  
ATOM   5077  N   THR A 344     -36.567  24.955 -34.985  1.00 20.000          N  
ATOM   5078  CA  THR A 344     -37.492  24.235 -34.122  1.00 20.000          C  
ATOM   5079  C   THR A 344     -38.214  25.171 -33.164  1.00 20.000          C  
ATOM   5080  O   THR A 344     -39.439  25.080 -33.010  1.00 20.000          O  
ATOM   5081  CB  THR A 344     -36.744  23.163 -33.292  1.00 20.000          C  
ATOM   5082  OG1 THR A 344     -36.142  22.196 -34.180  1.00 20.000          O  
ATOM   5083  CG2 THR A 344     -37.719  22.457 -32.326  1.00 20.000          C  
ATOM   5084  H   THR A 344     -35.589  24.664 -34.996  1.00 20.000          H  
ATOM   5085  HA  THR A 344     -38.234  23.743 -34.749  1.00 20.000          H  
ATOM   5086  HB  THR A 344     -35.962  23.637 -32.707  1.00 20.000          H  
ATOM   5087  HG1 THR A 344     -35.428  22.638 -34.703  1.00 20.000          H  
ATOM   5088 1HG2 THR A 344     -37.192  21.725 -31.753  1.00 20.000          H  
ATOM   5089 2HG2 THR A 344     -38.163  23.176 -31.636  1.00 20.000          H  
ATOM   5090 3HG2 THR A 344     -38.504  21.974 -32.899  1.00 20.000          H  
ATOM   5091  N   VAL A 345     -37.469  26.072 -32.523  1.00 20.000          N  
ATOM   5092  CA  VAL A 345     -38.072  26.983 -31.570  1.00 20.000          C  
ATOM   5093  C   VAL A 345     -39.010  27.934 -32.303  1.00 20.000          C  
ATOM   5094  O   VAL A 345     -40.139  28.156 -31.856  1.00 20.000          O  
ATOM   5095  CB  VAL A 345     -37.008  27.749 -30.766  1.00 20.000          C  
ATOM   5096  CG1 VAL A 345     -37.703  28.821 -29.873  1.00 20.000          C  
ATOM   5097  CG2 VAL A 345     -36.208  26.736 -29.921  1.00 20.000          C  
ATOM   5098  H   VAL A 345     -36.459  26.079 -32.694  1.00 20.000          H  
ATOM   5099  HA  VAL A 345     -38.654  26.398 -30.861  1.00 20.000          H  
ATOM   5100  HB  VAL A 345     -36.330  28.264 -31.449  1.00 20.000          H  
ATOM   5101 1HG1 VAL A 345     -36.952  29.359 -29.300  1.00 20.000          H  
ATOM   5102 2HG1 VAL A 345     -38.257  29.531 -30.489  1.00 20.000          H  
ATOM   5103 3HG1 VAL A 345     -38.395  28.330 -29.189  1.00 20.000          H  
ATOM   5104 1HG2 VAL A 345     -35.444  27.243 -29.334  1.00 20.000          H  
ATOM   5105 2HG2 VAL A 345     -36.888  26.222 -29.270  1.00 20.000          H  
ATOM   5106 3HG2 VAL A 345     -35.731  26.003 -30.569  1.00 20.000          H  
ATOM   5107  N   GLN A 346     -38.565  28.486 -33.436  1.00 20.000          N  
ATOM   5108  CA  GLN A 346     -39.408  29.368 -34.226  1.00 20.000          C  
ATOM   5109  C   GLN A 346     -40.750  28.693 -34.489  1.00 20.000          C  
ATOM   5110  O   GLN A 346     -41.810  29.277 -34.228  1.00 20.000          O  
ATOM   5111  CB  GLN A 346     -38.706  29.696 -35.556  1.00 20.000          C  
ATOM   5112  CG  GLN A 346     -39.380  30.729 -36.446  1.00 20.000          C  
ATOM   5113  CD  GLN A 346     -40.479  30.168 -37.366  1.00 20.000          C  
ATOM   5114  OE1 GLN A 346     -40.529  28.993 -37.752  1.00 20.000          O  
ATOM   5115  NE2 GLN A 346     -41.348  31.078 -37.743  1.00 20.000          N  
ATOM   5116  H   GLN A 346     -37.612  28.292 -33.755  1.00 20.000          H  
ATOM   5117  HA  GLN A 346     -39.585  30.281 -33.668  1.00 20.000          H  
ATOM   5118 1HB  GLN A 346     -37.697  30.048 -35.344  1.00 20.000          H  
ATOM   5119 2HB  GLN A 346     -38.602  28.784 -36.138  1.00 20.000          H  
ATOM   5120 1HG  GLN A 346     -39.836  31.487 -35.809  1.00 20.000          H  
ATOM   5121 2HG  GLN A 346     -38.625  31.192 -37.078  1.00 20.000          H  
ATOM   5122 1HE2 GLN A 346     -42.125  30.876 -38.375  1.00 20.000          H  
ATOM   5123 2HE2 GLN A 346     -41.216  32.012 -37.435  1.00 20.000          H  
ATOM   5124  N   LYS A 347     -40.709  27.444 -34.974  1.00 20.000          N  
ATOM   5125  CA  LYS A 347     -41.927  26.713 -35.262  1.00 20.000          C  
ATOM   5126  C   LYS A 347     -42.758  26.503 -34.010  1.00 20.000          C  
ATOM   5127  O   LYS A 347     -43.975  26.654 -34.049  1.00 20.000          O  
ATOM   5128  CB  LYS A 347     -41.615  25.385 -35.941  1.00 20.000          C  
ATOM   5129  CG  LYS A 347     -41.124  25.540 -37.374  1.00 20.000          C  
ATOM   5130  CD  LYS A 347     -40.786  24.201 -38.005  1.00 20.000          C  
ATOM   5131  CE  LYS A 347     -40.285  24.380 -39.436  1.00 20.000          C  
ATOM   5132  NZ  LYS A 347     -39.923  23.077 -40.065  1.00 20.000          N  
ATOM   5133  H   LYS A 347     -39.801  27.015 -35.182  1.00 20.000          H  
ATOM   5134  HA  LYS A 347     -42.517  27.312 -35.957  1.00 20.000          H  
ATOM   5135 1HB  LYS A 347     -40.833  24.872 -35.375  1.00 20.000          H  
ATOM   5136 2HB  LYS A 347     -42.498  24.753 -35.940  1.00 20.000          H  
ATOM   5137 1HG  LYS A 347     -41.897  26.033 -37.963  1.00 20.000          H  
ATOM   5138 2HG  LYS A 347     -40.238  26.178 -37.382  1.00 20.000          H  
ATOM   5139 1HD  LYS A 347     -40.002  23.721 -37.415  1.00 20.000          H  
ATOM   5140 2HD  LYS A 347     -41.665  23.560 -38.007  1.00 20.000          H  
ATOM   5141 1HE  LYS A 347     -41.062  24.858 -40.030  1.00 20.000          H  
ATOM   5142 2HE  LYS A 347     -39.403  25.024 -39.423  1.00 20.000          H  
ATOM   5143 1HZ  LYS A 347     -39.593  23.238 -41.007  1.00 20.000          H  
ATOM   5144 2HZ  LYS A 347     -39.192  22.636 -39.524  1.00 20.000          H  
ATOM   5145 3HZ  LYS A 347     -40.733  22.475 -40.091  1.00 20.000          H  
ATOM   5146  N   HIS A 348     -42.129  26.188 -32.873  1.00 20.000          N  
ATOM   5147  CA  HIS A 348     -42.891  26.013 -31.642  1.00 20.000          C  
ATOM   5148  C   HIS A 348     -43.705  27.238 -31.303  1.00 20.000          C  
ATOM   5149  O   HIS A 348     -44.913  27.139 -31.094  1.00 20.000          O  
ATOM   5150  CB  HIS A 348     -41.975  25.737 -30.440  1.00 20.000          C  
ATOM   5151  CG  HIS A 348     -42.694  25.734 -29.088  1.00 20.000          C  
ATOM   5152  ND1 HIS A 348     -43.459  24.686 -28.647  1.00 20.000          N  
ATOM   5153  CD2 HIS A 348     -42.742  26.685 -28.106  1.00 20.000          C  
ATOM   5154  CE1 HIS A 348     -43.942  24.971 -27.444  1.00 20.000          C  
ATOM   5155  NE2 HIS A 348     -43.506  26.181 -27.070  1.00 20.000          N  
ATOM   5156  H   HIS A 348     -41.120  26.005 -32.884  1.00 20.000          H  
ATOM   5157  HA  HIS A 348     -43.576  25.176 -31.756  1.00 20.000          H  
ATOM   5158 1HB  HIS A 348     -41.480  24.773 -30.575  1.00 20.000          H  
ATOM   5159 2HB  HIS A 348     -41.199  26.488 -30.394  1.00 20.000          H  
ATOM   5160  HD1 HIS A 348     -43.780  23.917 -29.205  1.00 20.000          H  
ATOM   5161  HD2 HIS A 348     -42.293  27.675 -28.019  1.00 20.000          H  
ATOM   5162  HE1 HIS A 348     -44.553  24.251 -26.939  1.00 20.000          H  
ATOM   5163  N   VAL A 349     -43.049  28.401 -31.262  1.00 20.000          N  
ATOM   5164  CA  VAL A 349     -43.721  29.619 -30.820  1.00 20.000          C  
ATOM   5165  C   VAL A 349     -44.861  29.989 -31.772  1.00 20.000          C  
ATOM   5166  O   VAL A 349     -45.921  30.439 -31.339  1.00 20.000          O  
ATOM   5167  CB  VAL A 349     -42.734  30.798 -30.676  1.00 20.000          C  
ATOM   5168  CG1 VAL A 349     -43.524  32.114 -30.336  1.00 20.000          C  
ATOM   5169  CG2 VAL A 349     -41.699  30.478 -29.596  1.00 20.000          C  
ATOM   5170  H   VAL A 349     -42.052  28.394 -31.508  1.00 20.000          H  
ATOM   5171  HA  VAL A 349     -44.140  29.427 -29.839  1.00 20.000          H  
ATOM   5172  HB  VAL A 349     -42.217  30.947 -31.626  1.00 20.000          H  
ATOM   5173 1HG1 VAL A 349     -42.840  32.951 -30.230  1.00 20.000          H  
ATOM   5174 2HG1 VAL A 349     -44.230  32.344 -31.114  1.00 20.000          H  
ATOM   5175 3HG1 VAL A 349     -44.063  31.985 -29.395  1.00 20.000          H  
ATOM   5176 1HG2 VAL A 349     -40.998  31.305 -29.507  1.00 20.000          H  
ATOM   5177 2HG2 VAL A 349     -42.191  30.321 -28.655  1.00 20.000          H  
ATOM   5178 3HG2 VAL A 349     -41.155  29.573 -29.865  1.00 20.000          H  
ATOM   5179  N   VAL A 350     -44.624  29.865 -33.065  1.00 20.000          N  
ATOM   5180  CA  VAL A 350     -45.628  30.191 -34.057  1.00 20.000          C  
ATOM   5181  C   VAL A 350     -46.785  29.178 -34.112  1.00 20.000          C  
ATOM   5182  O   VAL A 350     -47.955  29.558 -34.193  1.00 20.000          O  
ATOM   5183  CB  VAL A 350     -44.946  30.346 -35.416  1.00 20.000          C  
ATOM   5184  CG1 VAL A 350     -45.972  30.559 -36.534  1.00 20.000          C  
ATOM   5185  CG2 VAL A 350     -43.986  31.515 -35.320  1.00 20.000          C  
ATOM   5186  H   VAL A 350     -43.705  29.524 -33.366  1.00 20.000          H  
ATOM   5187  HA  VAL A 350     -46.056  31.150 -33.795  1.00 20.000          H  
ATOM   5188  HB  VAL A 350     -44.386  29.433 -35.643  1.00 20.000          H  
ATOM   5189 1HG1 VAL A 350     -45.450  30.660 -37.475  1.00 20.000          H  
ATOM   5190 2HG1 VAL A 350     -46.651  29.709 -36.598  1.00 20.000          H  
ATOM   5191 3HG1 VAL A 350     -46.545  31.465 -36.333  1.00 20.000          H  
ATOM   5192 1HG2 VAL A 350     -43.481  31.620 -36.250  1.00 20.000          H  
ATOM   5193 2HG2 VAL A 350     -44.550  32.414 -35.093  1.00 20.000          H  
ATOM   5194 3HG2 VAL A 350     -43.255  31.338 -34.535  1.00 20.000          H  
ATOM   5195  N   SER A 351     -46.484  27.881 -34.102  1.00 20.000          N  
ATOM   5196  CA  SER A 351     -47.502  26.836 -34.209  1.00 20.000          C  
ATOM   5197  C   SER A 351     -48.542  26.937 -33.101  1.00 20.000          C  
ATOM   5198  O   SER A 351     -49.752  26.899 -33.364  1.00 20.000          O  
ATOM   5199  CB  SER A 351     -46.845  25.473 -34.172  1.00 20.000          C  
ATOM   5200  OG  SER A 351     -47.795  24.449 -34.273  1.00 20.000          O  
ATOM   5201  H   SER A 351     -45.514  27.584 -34.035  1.00 20.000          H  
ATOM   5202  HA  SER A 351     -48.011  26.951 -35.167  1.00 20.000          H  
ATOM   5203 1HB  SER A 351     -46.130  25.395 -34.991  1.00 20.000          H  
ATOM   5204 2HB  SER A 351     -46.284  25.369 -33.240  1.00 20.000          H  
ATOM   5205  HG  SER A 351     -47.297  23.629 -34.273  1.00 20.000          H  
ATOM   5206  N   ILE A 352     -48.082  27.165 -31.870  1.00 20.000          N  
ATOM   5207  CA  ILE A 352     -48.958  27.292 -30.702  1.00 20.000          C  
ATOM   5208  C   ILE A 352     -49.952  28.467 -30.810  1.00 20.000          C  
ATOM   5209  O   ILE A 352     -50.882  28.604 -30.006  1.00 20.000          O  
ATOM   5210  CB  ILE A 352     -48.124  27.376 -29.416  1.00 20.000          C  
ATOM   5211  CG1 ILE A 352     -47.257  28.582 -29.466  1.00 20.000          C  
ATOM   5212  CG2 ILE A 352     -47.339  26.065 -29.233  1.00 20.000          C  
ATOM   5213  CD1 ILE A 352     -46.536  28.893 -28.237  1.00 20.000          C  
ATOM   5214  H   ILE A 352     -47.065  27.186 -31.739  1.00 20.000          H  
ATOM   5215  HA  ILE A 352     -49.541  26.380 -30.627  1.00 20.000          H  
ATOM   5216  HB  ILE A 352     -48.773  27.518 -28.591  1.00 20.000          H  
ATOM   5217 1HG1 ILE A 352     -46.568  28.450 -30.224  1.00 20.000          H  
ATOM   5218 2HG1 ILE A 352     -47.861  29.436 -29.719  1.00 20.000          H  
ATOM   5219 1HG2 ILE A 352     -46.767  26.077 -28.313  1.00 20.000          H  
ATOM   5220 2HG2 ILE A 352     -48.048  25.252 -29.208  1.00 20.000          H  
ATOM   5221 3HG2 ILE A 352     -46.671  25.911 -30.063  1.00 20.000          H  
ATOM   5222 1HD1 ILE A 352     -45.966  29.791 -28.411  1.00 20.000          H  
ATOM   5223 2HD1 ILE A 352     -47.243  29.050 -27.472  1.00 20.000          H  
ATOM   5224 3HD1 ILE A 352     -45.865  28.088 -27.960  1.00 20.000          H  
ATOM   5225  N   GLY A 353     -49.769  29.345 -31.801  1.00 20.000          N  
ATOM   5226  CA  GLY A 353     -50.662  30.461 -32.009  1.00 20.000          C  
ATOM   5227  C   GLY A 353     -52.106  30.003 -32.220  1.00 20.000          C  
ATOM   5228  O   GLY A 353     -53.052  30.686 -31.802  1.00 20.000          O  
ATOM   5229  H   GLY A 353     -49.005  29.230 -32.471  1.00 20.000          H  
ATOM   5230 1HA  GLY A 353     -50.600  31.130 -31.162  1.00 20.000          H  
ATOM   5231 2HA  GLY A 353     -50.325  31.017 -32.884  1.00 20.000          H  
ATOM   5232  N   ASP A 354     -52.300  28.805 -32.806  1.00 20.000          N  
ATOM   5233  CA  ASP A 354     -53.643  28.286 -33.084  1.00 20.000          C  
ATOM   5234  C   ASP A 354     -54.544  28.171 -31.860  1.00 20.000          C  
ATOM   5235  O   ASP A 354     -55.768  28.142 -31.999  1.00 20.000          O  
ATOM   5236  CB  ASP A 354     -53.596  26.903 -33.748  1.00 20.000          C  
ATOM   5237  CG  ASP A 354     -53.168  26.887 -35.236  1.00 20.000          C  
ATOM   5238  OD1 ASP A 354     -53.005  27.930 -35.842  1.00 20.000          O  
ATOM   5239  OD2 ASP A 354     -53.093  25.796 -35.778  1.00 20.000          O  
ATOM   5240  H   ASP A 354     -51.490  28.263 -33.139  1.00 20.000          H  
ATOM   5241  HA  ASP A 354     -54.122  28.969 -33.781  1.00 20.000          H  
ATOM   5242 1HB  ASP A 354     -52.879  26.287 -33.200  1.00 20.000          H  
ATOM   5243 2HB  ASP A 354     -54.564  26.419 -33.654  1.00 20.000          H  
ATOM   5244  N   ALA A 355     -53.960  28.023 -30.673  1.00 20.000          N  
ATOM   5245  CA  ALA A 355     -54.731  27.891 -29.444  1.00 20.000          C  
ATOM   5246  C   ALA A 355     -55.558  29.130 -29.117  1.00 20.000          C  
ATOM   5247  O   ALA A 355     -56.579  29.030 -28.429  1.00 20.000          O  
ATOM   5248  CB  ALA A 355     -53.835  27.626 -28.281  1.00 20.000          C  
ATOM   5249  H   ALA A 355     -52.938  28.077 -30.604  1.00 20.000          H  
ATOM   5250  HA  ALA A 355     -55.411  27.052 -29.572  1.00 20.000          H  
ATOM   5251 1HB  ALA A 355     -54.449  27.499 -27.407  1.00 20.000          H  
ATOM   5252 2HB  ALA A 355     -53.239  26.751 -28.416  1.00 20.000          H  
ATOM   5253 3HB  ALA A 355     -53.196  28.474 -28.167  1.00 20.000          H  
ATOM   5254  N   ARG A 356     -55.055  30.310 -29.519  1.00 20.000          N  
ATOM   5255  CA  ARG A 356     -55.667  31.603 -29.231  1.00 20.000          C  
ATOM   5256  C   ARG A 356     -55.959  31.832 -27.742  1.00 20.000          C  
ATOM   5257  O   ARG A 356     -57.046  32.276 -27.376  1.00 20.000          O  
ATOM   5258  CB  ARG A 356     -56.941  31.785 -30.047  1.00 20.000          C  
ATOM   5259  CG  ARG A 356     -56.756  31.748 -31.579  1.00 20.000          C  
ATOM   5260  CD  ARG A 356     -55.918  32.895 -32.082  1.00 20.000          C  
ATOM   5261  NE  ARG A 356     -56.017  33.053 -33.542  1.00 20.000          N  
ATOM   5262  CZ  ARG A 356     -55.169  32.528 -34.462  1.00 20.000          C  
ATOM   5263  NH1 ARG A 356     -54.137  31.801 -34.097  1.00 20.000          N  
ATOM   5264  NH2 ARG A 356     -55.388  32.750 -35.751  1.00 20.000          N  
ATOM   5265  H   ARG A 356     -54.217  30.327 -30.107  1.00 20.000          H  
ATOM   5266  HA  ARG A 356     -54.965  32.363 -29.550  1.00 20.000          H  
ATOM   5267 1HB  ARG A 356     -57.660  31.011 -29.785  1.00 20.000          H  
ATOM   5268 2HB  ARG A 356     -57.392  32.744 -29.801  1.00 20.000          H  
ATOM   5269 1HG  ARG A 356     -56.257  30.818 -31.858  1.00 20.000          H  
ATOM   5270 2HG  ARG A 356     -57.729  31.793 -32.065  1.00 20.000          H  
ATOM   5271 1HD  ARG A 356     -56.262  33.818 -31.616  1.00 20.000          H  
ATOM   5272 2HD  ARG A 356     -54.875  32.734 -31.823  1.00 20.000          H  
ATOM   5273  HE  ARG A 356     -56.791  33.604 -33.890  1.00 20.000          H  
ATOM   5274 1HH1 ARG A 356     -53.955  31.612 -33.098  1.00 20.000          H  
ATOM   5275 2HH1 ARG A 356     -53.522  31.408 -34.790  1.00 20.000          H  
ATOM   5276 1HH2 ARG A 356     -56.179  33.309 -36.043  1.00 20.000          H  
ATOM   5277 2HH2 ARG A 356     -54.763  32.360 -36.443  1.00 20.000          H  
ATOM   5278  N   GLN A 357     -54.970  31.548 -26.890  1.00 20.000          N  
ATOM   5279  CA  GLN A 357     -55.089  31.729 -25.443  1.00 20.000          C  
ATOM   5280  C   GLN A 357     -54.322  32.948 -24.928  1.00 20.000          C  
ATOM   5281  O   GLN A 357     -53.357  33.411 -25.543  1.00 20.000          O  
ATOM   5282  CB  GLN A 357     -54.630  30.475 -24.717  1.00 20.000          C  
ATOM   5283  CG  GLN A 357     -55.412  29.258 -25.104  1.00 20.000          C  
ATOM   5284  CD  GLN A 357     -56.839  29.386 -24.732  1.00 20.000          C  
ATOM   5285  OE1 GLN A 357     -57.150  29.619 -23.558  1.00 20.000          O  
ATOM   5286  NE2 GLN A 357     -57.728  29.257 -25.703  1.00 20.000          N  
ATOM   5287  H   GLN A 357     -54.106  31.197 -27.279  1.00 20.000          H  
ATOM   5288  HA  GLN A 357     -56.141  31.895 -25.207  1.00 20.000          H  
ATOM   5289 1HB  GLN A 357     -53.599  30.305 -24.945  1.00 20.000          H  
ATOM   5290 2HB  GLN A 357     -54.713  30.610 -23.642  1.00 20.000          H  
ATOM   5291 1HG  GLN A 357     -55.364  29.150 -26.166  1.00 20.000          H  
ATOM   5292 2HG  GLN A 357     -55.002  28.380 -24.612  1.00 20.000          H  
ATOM   5293 1HE2 GLN A 357     -58.704  29.345 -25.508  1.00 20.000          H  
ATOM   5294 2HE2 GLN A 357     -57.419  29.084 -26.671  1.00 20.000          H  
ATOM   5295  N   ASP A 358     -54.698  33.427 -23.743  1.00 20.000          N  
ATOM   5296  CA  ASP A 358     -54.038  34.602 -23.173  1.00 20.000          C  
ATOM   5297  C   ASP A 358     -52.681  34.385 -22.479  1.00 20.000          C  
ATOM   5298  O   ASP A 358     -51.956  35.361 -22.276  1.00 20.000          O  
ATOM   5299  CB  ASP A 358     -54.991  35.286 -22.200  1.00 20.000          C  
ATOM   5300  CG  ASP A 358     -56.207  35.914 -22.907  1.00 20.000          C  
ATOM   5301  OD1 ASP A 358     -56.091  36.344 -24.062  1.00 20.000          O  
ATOM   5302  OD2 ASP A 358     -57.247  35.929 -22.310  1.00 20.000          O  
ATOM   5303  H   ASP A 358     -55.491  33.016 -23.265  1.00 20.000          H  
ATOM   5304  HA  ASP A 358     -53.861  35.296 -23.995  1.00 20.000          H  
ATOM   5305 1HB  ASP A 358     -55.338  34.568 -21.457  1.00 20.000          H  
ATOM   5306 2HB  ASP A 358     -54.453  36.070 -21.665  1.00 20.000          H  
ATOM   5307  N   CYS A 359     -52.326  33.155 -22.081  1.00 20.000          N  
ATOM   5308  CA  CYS A 359     -51.036  32.979 -21.413  1.00 20.000          C  
ATOM   5309  C   CYS A 359     -50.470  31.562 -21.397  1.00 20.000          C  
ATOM   5310  O   CYS A 359     -51.114  30.626 -20.916  1.00 20.000          O  
ATOM   5311  CB  CYS A 359     -51.122  33.423 -19.965  1.00 20.000          C  
ATOM   5312  SG  CYS A 359     -49.561  33.276 -19.064  1.00 20.000          S  
ATOM   5313  H   CYS A 359     -52.919  32.351 -22.233  1.00 20.000          H  
ATOM   5314  HA  CYS A 359     -50.326  33.620 -21.918  1.00 20.000          H  
ATOM   5315 1HB  CYS A 359     -51.441  34.463 -19.911  1.00 20.000          H  
ATOM   5316 2HB  CYS A 359     -51.860  32.820 -19.473  1.00 20.000          H  
ATOM   5317  HG  CYS A 359     -50.069  33.597 -17.879  1.00 20.000          H  
ATOM   5318  N   LEU A 360     -49.216  31.451 -21.840  1.00 20.000          N  
ATOM   5319  CA  LEU A 360     -48.450  30.210 -21.855  1.00 20.000          C  
ATOM   5320  C   LEU A 360     -46.993  30.453 -21.518  1.00 20.000          C  
ATOM   5321  O   LEU A 360     -46.408  31.430 -21.992  1.00 20.000          O  
ATOM   5322  CB  LEU A 360     -48.392  29.616 -23.249  1.00 20.000          C  
ATOM   5323  CG  LEU A 360     -47.626  28.279 -23.442  1.00 20.000          C  
ATOM   5324  CD1 LEU A 360     -48.422  27.125 -22.843  1.00 20.000          C  
ATOM   5325  CD2 LEU A 360     -47.229  28.167 -24.886  1.00 20.000          C  
ATOM   5326  H   LEU A 360     -48.793  32.285 -22.255  1.00 20.000          H  
ATOM   5327  HA  LEU A 360     -48.880  29.522 -21.133  1.00 20.000          H  
ATOM   5328 1HB  LEU A 360     -49.397  29.544 -23.644  1.00 20.000          H  
ATOM   5329 2HB  LEU A 360     -47.843  30.312 -23.812  1.00 20.000          H  
ATOM   5330  HG  LEU A 360     -46.734  28.309 -22.923  1.00 20.000          H  
ATOM   5331 1HD1 LEU A 360     -47.867  26.205 -22.946  1.00 20.000          H  
ATOM   5332 2HD1 LEU A 360     -48.595  27.305 -21.788  1.00 20.000          H  
ATOM   5333 3HD1 LEU A 360     -49.364  27.040 -23.334  1.00 20.000          H  
ATOM   5334 1HD2 LEU A 360     -46.616  27.307 -25.041  1.00 20.000          H  
ATOM   5335 2HD2 LEU A 360     -48.057  28.129 -25.535  1.00 20.000          H  
ATOM   5336 3HD2 LEU A 360     -46.657  29.029 -25.111  1.00 20.000          H  
ATOM   5337  N   VAL A 361     -46.385  29.548 -20.765  1.00 20.000          N  
ATOM   5338  CA  VAL A 361     -44.949  29.626 -20.631  1.00 20.000          C  
ATOM   5339  C   VAL A 361     -44.361  28.942 -21.869  1.00 20.000          C  
ATOM   5340  O   VAL A 361     -44.497  27.732 -22.034  1.00 20.000          O  
ATOM   5341  CB  VAL A 361     -44.480  28.881 -19.379  1.00 20.000          C  
ATOM   5342  CG1 VAL A 361     -42.973  28.938 -19.289  1.00 20.000          C  
ATOM   5343  CG2 VAL A 361     -45.132  29.492 -18.160  1.00 20.000          C  
ATOM   5344  H   VAL A 361     -46.907  28.796 -20.336  1.00 20.000          H  
ATOM   5345  HA  VAL A 361     -44.634  30.666 -20.591  1.00 20.000          H  
ATOM   5346  HB  VAL A 361     -44.760  27.828 -19.457  1.00 20.000          H  
ATOM   5347 1HG1 VAL A 361     -42.666  28.399 -18.432  1.00 20.000          H  
ATOM   5348 2HG1 VAL A 361     -42.519  28.482 -20.173  1.00 20.000          H  
ATOM   5349 3HG1 VAL A 361     -42.645  29.974 -19.211  1.00 20.000          H  
ATOM   5350 1HG2 VAL A 361     -44.803  28.964 -17.266  1.00 20.000          H  
ATOM   5351 2HG2 VAL A 361     -44.852  30.539 -18.099  1.00 20.000          H  
ATOM   5352 3HG2 VAL A 361     -46.213  29.422 -18.241  1.00 20.000          H  
ATOM   5353  N   LEU A 362     -43.717  29.707 -22.732  1.00 20.000          N  
ATOM   5354  CA  LEU A 362     -43.196  29.183 -23.987  1.00 20.000          C  
ATOM   5355  C   LEU A 362     -42.085  28.215 -23.742  1.00 20.000          C  
ATOM   5356  O   LEU A 362     -41.238  28.439 -22.873  1.00 20.000          O  
ATOM   5357  CB  LEU A 362     -42.578  30.289 -24.854  1.00 20.000          C  
ATOM   5358  CG  LEU A 362     -43.479  31.370 -25.402  1.00 20.000          C  
ATOM   5359  CD1 LEU A 362     -42.643  32.387 -26.082  1.00 20.000          C  
ATOM   5360  CD2 LEU A 362     -44.414  30.809 -26.378  1.00 20.000          C  
ATOM   5361  H   LEU A 362     -43.638  30.684 -22.519  1.00 20.000          H  
ATOM   5362  HA  LEU A 362     -43.990  28.660 -24.515  1.00 20.000          H  
ATOM   5363 1HB  LEU A 362     -41.801  30.775 -24.270  1.00 20.000          H  
ATOM   5364 2HB  LEU A 362     -42.091  29.801 -25.707  1.00 20.000          H  
ATOM   5365  HG  LEU A 362     -44.035  31.841 -24.591  1.00 20.000          H  
ATOM   5366 1HD1 LEU A 362     -43.296  33.139 -26.478  1.00 20.000          H  
ATOM   5367 2HD1 LEU A 362     -41.937  32.822 -25.389  1.00 20.000          H  
ATOM   5368 3HD1 LEU A 362     -42.093  31.928 -26.897  1.00 20.000          H  
ATOM   5369 1HD2 LEU A 362     -45.032  31.606 -26.764  1.00 20.000          H  
ATOM   5370 2HD2 LEU A 362     -43.874  30.346 -27.190  1.00 20.000          H  
ATOM   5371 3HD2 LEU A 362     -45.021  30.087 -25.910  1.00 20.000          H  
ATOM   5372  N   CYS A 363     -42.017  27.175 -24.558  1.00 20.000          N  
ATOM   5373  CA  CYS A 363     -40.899  26.283 -24.430  1.00 20.000          C  
ATOM   5374  C   CYS A 363     -39.896  26.696 -25.506  1.00 20.000          C  
ATOM   5375  O   CYS A 363     -40.284  27.271 -26.518  1.00 20.000          O  
ATOM   5376  CB  CYS A 363     -41.370  24.833 -24.588  1.00 20.000          C  
ATOM   5377  SG  CYS A 363     -42.578  24.339 -23.370  1.00 20.000          S  
ATOM   5378  H   CYS A 363     -42.715  26.997 -25.294  1.00 20.000          H  
ATOM   5379  HA  CYS A 363     -40.445  26.423 -23.457  1.00 20.000          H  
ATOM   5380 1HB  CYS A 363     -41.776  24.672 -25.574  1.00 20.000          H  
ATOM   5381 2HB  CYS A 363     -40.554  24.172 -24.460  1.00 20.000          H  
ATOM   5382  HG  CYS A 363     -43.337  25.433 -23.525  1.00 20.000          H  
ATOM   5383  N   SER A 364     -38.615  26.410 -25.311  1.00 20.000          N  
ATOM   5384  CA  SER A 364     -37.620  26.705 -26.342  1.00 20.000          C  
ATOM   5385  C   SER A 364     -36.692  25.530 -26.671  1.00 20.000          C  
ATOM   5386  O   SER A 364     -35.507  25.740 -26.886  1.00 20.000          O  
ATOM   5387  CB  SER A 364     -36.771  27.883 -25.914  1.00 20.000          C  
ATOM   5388  OG  SER A 364     -36.160  27.643 -24.670  1.00 20.000          O  
ATOM   5389  H   SER A 364     -38.318  25.984 -24.444  1.00 20.000          H  
ATOM   5390  HA  SER A 364     -38.148  26.979 -27.254  1.00 20.000          H  
ATOM   5391 1HB  SER A 364     -36.005  28.072 -26.670  1.00 20.000          H  
ATOM   5392 2HB  SER A 364     -37.394  28.775 -25.853  1.00 20.000          H  
ATOM   5393  HG  SER A 364     -35.522  28.353 -24.548  1.00 20.000          H  
ATOM   5394  N   PRO A 365     -37.181  24.288 -26.763  1.00 20.000          N  
ATOM   5395  CA  PRO A 365     -36.389  23.099 -26.939  1.00 20.000          C  
ATOM   5396  C   PRO A 365     -35.838  22.925 -28.348  1.00 20.000          C  
ATOM   5397  O   PRO A 365     -36.470  23.366 -29.299  1.00 20.000          O  
ATOM   5398  CB  PRO A 365     -37.436  22.019 -26.749  1.00 20.000          C  
ATOM   5399  CG  PRO A 365     -38.695  22.655 -27.246  1.00 20.000          C  
ATOM   5400  CD  PRO A 365     -38.606  24.046 -26.838  1.00 20.000          C  
ATOM   5401  HA  PRO A 365     -35.626  23.095 -26.158  1.00 20.000          H  
ATOM   5402 1HB  PRO A 365     -37.164  21.153 -27.344  1.00 20.000          H  
ATOM   5403 2HB  PRO A 365     -37.483  21.712 -25.708  1.00 20.000          H  
ATOM   5404 1HG  PRO A 365     -38.749  22.574 -28.334  1.00 20.000          H  
ATOM   5405 2HG  PRO A 365     -39.572  22.152 -26.839  1.00 20.000          H  
ATOM   5406 1HD  PRO A 365     -39.107  24.715 -27.561  1.00 20.000          H  
ATOM   5407 2HD  PRO A 365     -39.025  24.050 -25.892  1.00 20.000          H  
ATOM   5408  N   PRO A 366     -34.724  22.200 -28.503  1.00 20.000          N  
ATOM   5409  CA  PRO A 366     -34.201  21.690 -29.755  1.00 20.000          C  
ATOM   5410  C   PRO A 366     -35.101  20.527 -30.171  1.00 20.000          C  
ATOM   5411  O   PRO A 366     -35.817  19.986 -29.318  1.00 20.000          O  
ATOM   5412  CB  PRO A 366     -32.775  21.272 -29.380  1.00 20.000          C  
ATOM   5413  CG  PRO A 366     -32.849  20.934 -27.906  1.00 20.000          C  
ATOM   5414  CD  PRO A 366     -33.865  21.900 -27.333  1.00 20.000          C  
ATOM   5415  HA  PRO A 366     -34.216  22.479 -30.514  1.00 20.000          H  
ATOM   5416 1HB  PRO A 366     -32.458  20.415 -29.998  1.00 20.000          H  
ATOM   5417 2HB  PRO A 366     -32.073  22.095 -29.594  1.00 20.000          H  
ATOM   5418 1HG  PRO A 366     -33.143  19.878 -27.774  1.00 20.000          H  
ATOM   5419 2HG  PRO A 366     -31.853  21.048 -27.449  1.00 20.000          H  
ATOM   5420 1HD  PRO A 366     -34.411  21.371 -26.548  1.00 20.000          H  
ATOM   5421 2HD  PRO A 366     -33.372  22.817 -26.969  1.00 20.000          H  
ATOM   5422  N   ARG A 367     -35.024  20.112 -31.437  1.00 20.000          N  
ATOM   5423  CA  ARG A 367     -35.842  19.011 -31.959  1.00 20.000          C  
ATOM   5424  C   ARG A 367     -35.866  17.726 -31.110  1.00 20.000          C  
ATOM   5425  O   ARG A 367     -36.891  17.044 -31.058  1.00 20.000          O  
ATOM   5426  CB  ARG A 367     -35.385  18.661 -33.369  1.00 20.000          C  
ATOM   5427  CG  ARG A 367     -33.985  18.079 -33.460  1.00 20.000          C  
ATOM   5428  CD  ARG A 367     -33.525  17.896 -34.834  1.00 20.000          C  
ATOM   5429  NE  ARG A 367     -32.186  17.318 -34.853  1.00 20.000          N  
ATOM   5430  CZ  ARG A 367     -31.482  17.012 -35.966  1.00 20.000          C  
ATOM   5431  NH1 ARG A 367     -31.988  17.230 -37.167  1.00 20.000          N  
ATOM   5432  NH2 ARG A 367     -30.274  16.487 -35.843  1.00 20.000          N  
ATOM   5433  H   ARG A 367     -34.405  20.594 -32.075  1.00 20.000          H  
ATOM   5434  HA  ARG A 367     -36.856  19.383 -32.044  1.00 20.000          H  
ATOM   5435 1HB  ARG A 367     -36.074  17.937 -33.801  1.00 20.000          H  
ATOM   5436 2HB  ARG A 367     -35.418  19.555 -33.991  1.00 20.000          H  
ATOM   5437 1HG  ARG A 367     -33.276  18.729 -32.949  1.00 20.000          H  
ATOM   5438 2HG  ARG A 367     -33.968  17.093 -33.003  1.00 20.000          H  
ATOM   5439 1HD  ARG A 367     -34.202  17.222 -35.356  1.00 20.000          H  
ATOM   5440 2HD  ARG A 367     -33.493  18.862 -35.339  1.00 20.000          H  
ATOM   5441  HE  ARG A 367     -31.737  17.132 -33.932  1.00 20.000          H  
ATOM   5442 1HH1 ARG A 367     -32.908  17.631 -37.267  1.00 20.000          H  
ATOM   5443 2HH1 ARG A 367     -31.453  16.997 -37.992  1.00 20.000          H  
ATOM   5444 1HH2 ARG A 367     -29.891  16.316 -34.917  1.00 20.000          H  
ATOM   5445 2HH2 ARG A 367     -29.735  16.253 -36.661  1.00 20.000          H  
ATOM   5446  N   GLU A 368     -34.772  17.411 -30.412  1.00 20.000          N  
ATOM   5447  CA  GLU A 368     -34.674  16.216 -29.581  1.00 20.000          C  
ATOM   5448  C   GLU A 368     -35.565  16.262 -28.323  1.00 20.000          C  
ATOM   5449  O   GLU A 368     -35.806  15.232 -27.689  1.00 20.000          O  
ATOM   5450  CB  GLU A 368     -33.210  15.982 -29.186  1.00 20.000          C  
ATOM   5451  CG  GLU A 368     -32.261  15.685 -30.377  1.00 20.000          C  
ATOM   5452  CD  GLU A 368     -31.764  16.935 -31.069  1.00 20.000          C  
ATOM   5453  OE1 GLU A 368     -32.185  17.998 -30.672  1.00 20.000          O  
ATOM   5454  OE2 GLU A 368     -30.986  16.840 -31.995  1.00 20.000          O  
ATOM   5455  H   GLU A 368     -33.928  17.987 -30.496  1.00 20.000          H  
ATOM   5456  HA  GLU A 368     -34.998  15.367 -30.183  1.00 20.000          H  
ATOM   5457 1HB  GLU A 368     -32.833  16.862 -28.663  1.00 20.000          H  
ATOM   5458 2HB  GLU A 368     -33.152  15.144 -28.493  1.00 20.000          H  
ATOM   5459 1HG  GLU A 368     -31.405  15.118 -30.014  1.00 20.000          H  
ATOM   5460 2HG  GLU A 368     -32.793  15.066 -31.099  1.00 20.000          H  
ATOM   5461  N   THR A 369     -35.993  17.467 -27.934  1.00 20.000          N  
ATOM   5462  CA  THR A 369     -36.802  17.693 -26.739  1.00 20.000          C  
ATOM   5463  C   THR A 369     -38.208  18.167 -27.080  1.00 20.000          C  
ATOM   5464  O   THR A 369     -39.150  17.854 -26.354  1.00 20.000          O  
ATOM   5465  CB  THR A 369     -36.118  18.705 -25.786  1.00 20.000          C  
ATOM   5466  OG1 THR A 369     -34.884  18.150 -25.323  1.00 20.000          O  
ATOM   5467  CG2 THR A 369     -37.028  19.078 -24.565  1.00 20.000          C  
ATOM   5468  H   THR A 369     -35.772  18.265 -28.527  1.00 20.000          H  
ATOM   5469  HA  THR A 369     -36.891  16.748 -26.208  1.00 20.000          H  
ATOM   5470  HB  THR A 369     -35.890  19.591 -26.345  1.00 20.000          H  
ATOM   5471  HG1 THR A 369     -34.301  18.006 -26.074  1.00 20.000          H  
ATOM   5472 1HG2 THR A 369     -36.500  19.790 -23.933  1.00 20.000          H  
ATOM   5473 2HG2 THR A 369     -37.960  19.526 -24.899  1.00 20.000          H  
ATOM   5474 3HG2 THR A 369     -37.255  18.199 -23.989  1.00 20.000          H  
ATOM   5475  N   VAL A 370     -38.389  18.857 -28.221  1.00 20.000          N  
ATOM   5476  CA  VAL A 370     -39.706  19.421 -28.582  1.00 20.000          C  
ATOM   5477  C   VAL A 370     -40.741  18.311 -28.709  1.00 20.000          C  
ATOM   5478  O   VAL A 370     -41.942  18.550 -28.609  1.00 20.000          O  
ATOM   5479  CB  VAL A 370     -39.660  20.239 -29.896  1.00 20.000          C  
ATOM   5480  CG1 VAL A 370     -39.583  19.326 -31.110  1.00 20.000          C  
ATOM   5481  CG2 VAL A 370     -40.893  21.175 -29.976  1.00 20.000          C  
ATOM   5482  H   VAL A 370     -37.564  19.084 -28.781  1.00 20.000          H  
ATOM   5483  HA  VAL A 370     -40.024  20.084 -27.783  1.00 20.000          H  
ATOM   5484  HB  VAL A 370     -38.743  20.831 -29.892  1.00 20.000          H  
ATOM   5485 1HG1 VAL A 370     -39.507  19.929 -32.012  1.00 20.000          H  
ATOM   5486 2HG1 VAL A 370     -38.724  18.695 -31.026  1.00 20.000          H  
ATOM   5487 3HG1 VAL A 370     -40.473  18.707 -31.183  1.00 20.000          H  
ATOM   5488 1HG2 VAL A 370     -40.833  21.769 -30.887  1.00 20.000          H  
ATOM   5489 2HG2 VAL A 370     -41.811  20.590 -29.991  1.00 20.000          H  
ATOM   5490 3HG2 VAL A 370     -40.911  21.838 -29.118  1.00 20.000          H  
ATOM   5491  N   VAL A 371     -40.256  17.108 -28.966  1.00 20.000          N  
ATOM   5492  CA  VAL A 371     -41.037  15.896 -29.094  1.00 20.000          C  
ATOM   5493  C   VAL A 371     -41.842  15.605 -27.821  1.00 20.000          C  
ATOM   5494  O   VAL A 371     -42.855  14.908 -27.859  1.00 20.000          O  
ATOM   5495  CB  VAL A 371     -40.079  14.727 -29.430  1.00 20.000          C  
ATOM   5496  CG1 VAL A 371     -39.176  14.382 -28.212  1.00 20.000          C  
ATOM   5497  CG2 VAL A 371     -40.885  13.503 -29.869  1.00 20.000          C  
ATOM   5498  H   VAL A 371     -39.251  17.056 -29.072  1.00 20.000          H  
ATOM   5499  HA  VAL A 371     -41.731  16.026 -29.925  1.00 20.000          H  
ATOM   5500  HB  VAL A 371     -39.418  15.045 -30.241  1.00 20.000          H  
ATOM   5501 1HG1 VAL A 371     -38.491  13.583 -28.489  1.00 20.000          H  
ATOM   5502 2HG1 VAL A 371     -38.598  15.255 -27.921  1.00 20.000          H  
ATOM   5503 3HG1 VAL A 371     -39.778  14.051 -27.372  1.00 20.000          H  
ATOM   5504 1HG2 VAL A 371     -40.203  12.696 -30.128  1.00 20.000          H  
ATOM   5505 2HG2 VAL A 371     -41.538  13.171 -29.064  1.00 20.000          H  
ATOM   5506 3HG2 VAL A 371     -41.489  13.761 -30.737  1.00 20.000          H  
ATOM   5507  N   GLY A 372     -41.358  16.109 -26.685  1.00 20.000          N  
ATOM   5508  CA  GLY A 372     -41.980  15.932 -25.392  1.00 20.000          C  
ATOM   5509  C   GLY A 372     -42.950  17.040 -25.031  1.00 20.000          C  
ATOM   5510  O   GLY A 372     -43.455  17.060 -23.901  1.00 20.000          O  
ATOM   5511  H   GLY A 372     -40.518  16.684 -26.723  1.00 20.000          H  
ATOM   5512 1HA  GLY A 372     -42.488  14.970 -25.360  1.00 20.000          H  
ATOM   5513 2HA  GLY A 372     -41.203  15.912 -24.637  1.00 20.000          H  
ATOM   5514  N   ILE A 373     -43.196  17.996 -25.946  1.00 20.000          N  
ATOM   5515  CA  ILE A 373     -44.088  19.101 -25.629  1.00 20.000          C  
ATOM   5516  C   ILE A 373     -45.473  19.073 -26.367  1.00 20.000          C  
ATOM   5517  O   ILE A 373     -45.646  19.841 -27.313  1.00 20.000          O  
ATOM   5518  CB  ILE A 373     -43.311  20.413 -25.949  1.00 20.000          C  
ATOM   5519  CG1 ILE A 373     -41.857  20.422 -25.256  1.00 20.000          C  
ATOM   5520  CG2 ILE A 373     -44.056  21.622 -25.503  1.00 20.000          C  
ATOM   5521  CD1 ILE A 373     -41.782  20.330 -23.720  1.00 20.000          C  
ATOM   5522  H   ILE A 373     -42.759  17.960 -26.874  1.00 20.000          H  
ATOM   5523  HA  ILE A 373     -44.273  19.083 -24.592  1.00 20.000          H  
ATOM   5524  HB  ILE A 373     -43.148  20.466 -27.031  1.00 20.000          H  
ATOM   5525 1HG1 ILE A 373     -41.290  19.584 -25.659  1.00 20.000          H  
ATOM   5526 2HG1 ILE A 373     -41.362  21.340 -25.543  1.00 20.000          H  
ATOM   5527 1HG2 ILE A 373     -43.478  22.499 -25.756  1.00 20.000          H  
ATOM   5528 2HG2 ILE A 373     -45.017  21.690 -25.983  1.00 20.000          H  
ATOM   5529 3HG2 ILE A 373     -44.199  21.579 -24.434  1.00 20.000          H  
ATOM   5530 1HD1 ILE A 373     -40.739  20.347 -23.414  1.00 20.000          H  
ATOM   5531 2HD1 ILE A 373     -42.296  21.167 -23.255  1.00 20.000          H  
ATOM   5532 3HD1 ILE A 373     -42.232  19.405 -23.381  1.00 20.000          H  
ATOM   5533  N   PRO A 374     -46.467  18.195 -26.010  1.00 20.000          N  
ATOM   5534  CA  PRO A 374     -47.869  18.244 -26.459  1.00 20.000          C  
ATOM   5535  C   PRO A 374     -48.917  19.018 -25.636  1.00 20.000          C  
ATOM   5536  O   PRO A 374     -50.025  19.236 -26.122  1.00 20.000          O  
ATOM   5537  CB  PRO A 374     -48.238  16.763 -26.417  1.00 20.000          C  
ATOM   5538  CG  PRO A 374     -47.448  16.217 -25.251  1.00 20.000          C  
ATOM   5539  CD  PRO A 374     -46.146  16.977 -25.268  1.00 20.000          C  
ATOM   5540  HA  PRO A 374     -47.882  18.607 -27.497  1.00 20.000          H  
ATOM   5541 1HB  PRO A 374     -49.327  16.655 -26.284  1.00 20.000          H  
ATOM   5542 2HB  PRO A 374     -47.984  16.285 -27.374  1.00 20.000          H  
ATOM   5543 1HG  PRO A 374     -48.004  16.343 -24.312  1.00 20.000          H  
ATOM   5544 2HG  PRO A 374     -47.295  15.135 -25.380  1.00 20.000          H  
ATOM   5545 1HD  PRO A 374     -45.831  17.202 -24.249  1.00 20.000          H  
ATOM   5546 2HD  PRO A 374     -45.418  16.375 -25.820  1.00 20.000          H  
ATOM   5547  N   VAL A 375     -48.603  19.375 -24.389  1.00 20.000          N  
ATOM   5548  CA  VAL A 375     -49.581  20.010 -23.487  1.00 20.000          C  
ATOM   5549  C   VAL A 375     -48.973  21.211 -22.774  1.00 20.000          C  
ATOM   5550  O   VAL A 375     -47.758  21.338 -22.710  1.00 20.000          O  
ATOM   5551  CB  VAL A 375     -50.168  18.988 -22.482  1.00 20.000          C  
ATOM   5552  CG1 VAL A 375     -50.902  17.887 -23.231  1.00 20.000          C  
ATOM   5553  CG2 VAL A 375     -49.065  18.374 -21.633  1.00 20.000          C  
ATOM   5554  H   VAL A 375     -47.674  19.199 -24.040  1.00 20.000          H  
ATOM   5555  HA  VAL A 375     -50.414  20.373 -24.092  1.00 20.000          H  
ATOM   5556  HB  VAL A 375     -50.894  19.499 -21.846  1.00 20.000          H  
ATOM   5557 1HG1 VAL A 375     -51.339  17.189 -22.520  1.00 20.000          H  
ATOM   5558 2HG1 VAL A 375     -51.697  18.335 -23.836  1.00 20.000          H  
ATOM   5559 3HG1 VAL A 375     -50.222  17.352 -23.875  1.00 20.000          H  
ATOM   5560 1HG2 VAL A 375     -49.501  17.666 -20.930  1.00 20.000          H  
ATOM   5561 2HG2 VAL A 375     -48.362  17.855 -22.271  1.00 20.000          H  
ATOM   5562 3HG2 VAL A 375     -48.561  19.143 -21.086  1.00 20.000          H  
ATOM   5563  N   THR A 376     -49.785  22.063 -22.151  1.00 20.000          N  
ATOM   5564  CA  THR A 376     -49.231  23.232 -21.452  1.00 20.000          C  
ATOM   5565  C   THR A 376     -48.322  22.832 -20.288  1.00 20.000          C  
ATOM   5566  O   THR A 376     -47.274  23.439 -20.031  1.00 20.000          O  
ATOM   5567  CB  THR A 376     -50.365  24.128 -20.957  1.00 20.000          C  
ATOM   5568  OG1 THR A 376     -51.195  23.376 -20.070  1.00 20.000          O  
ATOM   5569  CG2 THR A 376     -51.195  24.589 -22.171  1.00 20.000          C  
ATOM   5570  H   THR A 376     -50.791  21.926 -22.166  1.00 20.000          H  
ATOM   5571  HA  THR A 376     -48.647  23.808 -22.152  1.00 20.000          H  
ATOM   5572  HB  THR A 376     -49.953  24.990 -20.431  1.00 20.000          H  
ATOM   5573  HG1 THR A 376     -51.827  23.967 -19.642  1.00 20.000          H  
ATOM   5574 1HG2 THR A 376     -52.013  25.224 -21.833  1.00 20.000          H  
ATOM   5575 2HG2 THR A 376     -50.568  25.138 -22.851  1.00 20.000          H  
ATOM   5576 3HG2 THR A 376     -51.600  23.729 -22.677  1.00 20.000          H  
ATOM   5577  N   ARG A 377     -48.643  21.714 -19.660  1.00 20.000          N  
ATOM   5578  CA  ARG A 377     -47.840  21.201 -18.557  1.00 20.000          C  
ATOM   5579  C   ARG A 377     -46.606  20.474 -19.034  1.00 20.000          C  
ATOM   5580  O   ARG A 377     -45.814  19.991 -18.233  1.00 20.000          O  
ATOM   5581  CB  ARG A 377     -48.631  20.273 -17.647  1.00 20.000          C  
ATOM   5582  CG  ARG A 377     -49.719  20.923 -16.803  1.00 20.000          C  
ATOM   5583  CD  ARG A 377     -49.110  21.774 -15.703  1.00 20.000          C  
ATOM   5584  NE  ARG A 377     -48.198  20.984 -14.831  1.00 20.000          N  
ATOM   5585  CZ  ARG A 377     -48.547  20.252 -13.761  1.00 20.000          C  
ATOM   5586  NH1 ARG A 377     -49.801  20.164 -13.341  1.00 20.000          N  
ATOM   5587  NH2 ARG A 377     -47.579  19.616 -13.141  1.00 20.000          N  
ATOM   5588  H   ARG A 377     -49.526  21.283 -19.911  1.00 20.000          H  
ATOM   5589  HA  ARG A 377     -47.499  22.050 -17.970  1.00 20.000          H  
ATOM   5590 1HB  ARG A 377     -49.118  19.514 -18.258  1.00 20.000          H  
ATOM   5591 2HB  ARG A 377     -47.945  19.751 -16.979  1.00 20.000          H  
ATOM   5592 1HG  ARG A 377     -50.332  21.568 -17.435  1.00 20.000          H  
ATOM   5593 2HG  ARG A 377     -50.342  20.155 -16.347  1.00 20.000          H  
ATOM   5594 1HD  ARG A 377     -48.548  22.605 -16.119  1.00 20.000          H  
ATOM   5595 2HD  ARG A 377     -49.907  22.180 -15.086  1.00 20.000          H  
ATOM   5596  HE  ARG A 377     -47.178  20.961 -15.056  1.00 20.000          H  
ATOM   5597 1HH1 ARG A 377     -50.537  20.654 -13.825  1.00 20.000          H  
ATOM   5598 2HH1 ARG A 377     -50.023  19.600 -12.532  1.00 20.000          H  
ATOM   5599 1HH2 ARG A 377     -46.614  19.714 -13.527  1.00 20.000          H  
ATOM   5600 2HH2 ARG A 377     -47.763  19.047 -12.333  1.00 20.000          H  
ATOM   5601  N   ALA A 378     -46.389  20.426 -20.341  1.00 20.000          N  
ATOM   5602  CA  ALA A 378     -45.239  19.742 -20.865  1.00 20.000          C  
ATOM   5603  C   ALA A 378     -44.006  20.595 -20.677  1.00 20.000          C  
ATOM   5604  O   ALA A 378     -42.882  20.113 -20.847  1.00 20.000          O  
ATOM   5605  CB  ALA A 378     -45.417  19.400 -22.296  1.00 20.000          C  
ATOM   5606  H   ALA A 378     -47.031  20.866 -21.001  1.00 20.000          H  
ATOM   5607  HA  ALA A 378     -45.111  18.817 -20.305  1.00 20.000          H  
ATOM   5608 1HB  ALA A 378     -44.530  18.865 -22.563  1.00 20.000          H  
ATOM   5609 2HB  ALA A 378     -46.276  18.777 -22.423  1.00 20.000          H  
ATOM   5610 3HB  ALA A 378     -45.527  20.307 -22.884  1.00 20.000          H  
ATOM   5611  N   VAL A 379     -44.195  21.838 -20.220  1.00 20.000          N  
ATOM   5612  CA  VAL A 379     -43.059  22.683 -19.911  1.00 20.000          C  
ATOM   5613  C   VAL A 379     -42.251  21.986 -18.799  1.00 20.000          C  
ATOM   5614  O   VAL A 379     -41.071  22.273 -18.612  1.00 20.000          O  
ATOM   5615  CB  VAL A 379     -43.495  24.104 -19.490  1.00 20.000          C  
ATOM   5616  CG1 VAL A 379     -44.094  24.118 -18.067  1.00 20.000          C  
ATOM   5617  CG2 VAL A 379     -42.297  25.038 -19.601  1.00 20.000          C  
ATOM   5618  H   VAL A 379     -45.150  22.205 -20.115  1.00 20.000          H  
ATOM   5619  HA  VAL A 379     -42.435  22.767 -20.799  1.00 20.000          H  
ATOM   5620  HB  VAL A 379     -44.283  24.441 -20.166  1.00 20.000          H  
ATOM   5621 1HG1 VAL A 379     -44.408  25.132 -17.824  1.00 20.000          H  
ATOM   5622 2HG1 VAL A 379     -44.959  23.450 -18.023  1.00 20.000          H  
ATOM   5623 3HG1 VAL A 379     -43.354  23.792 -17.332  1.00 20.000          H  
ATOM   5624 1HG2 VAL A 379     -42.601  26.041 -19.337  1.00 20.000          H  
ATOM   5625 2HG2 VAL A 379     -41.508  24.707 -18.935  1.00 20.000          H  
ATOM   5626 3HG2 VAL A 379     -41.922  25.036 -20.612  1.00 20.000          H  
ATOM   5627  N   ASP A 380     -42.905  21.101 -18.027  1.00 20.000          N  
ATOM   5628  CA  ASP A 380     -42.244  20.347 -16.989  1.00 20.000          C  
ATOM   5629  C   ASP A 380     -41.188  19.400 -17.590  1.00 20.000          C  
ATOM   5630  O   ASP A 380     -40.205  19.094 -16.917  1.00 20.000          O  
ATOM   5631  CB  ASP A 380     -43.271  19.565 -16.171  1.00 20.000          C  
ATOM   5632  CG  ASP A 380     -44.187  20.470 -15.257  1.00 20.000          C  
ATOM   5633  OD1 ASP A 380     -43.880  21.624 -15.030  1.00 20.000          O  
ATOM   5634  OD2 ASP A 380     -45.201  19.958 -14.810  1.00 20.000          O  
ATOM   5635  H   ASP A 380     -43.898  20.910 -18.186  1.00 20.000          H  
ATOM   5636  HA  ASP A 380     -41.738  21.046 -16.325  1.00 20.000          H  
ATOM   5637 1HB  ASP A 380     -43.911  19.000 -16.852  1.00 20.000          H  
ATOM   5638 2HB  ASP A 380     -42.753  18.841 -15.543  1.00 20.000          H  
ATOM   5639  N   ASN A 381     -41.392  18.903 -18.839  1.00 20.000          N  
ATOM   5640  CA  ASN A 381     -40.426  18.024 -19.512  1.00 20.000          C  
ATOM   5641  C   ASN A 381     -39.290  18.894 -20.004  1.00 20.000          C  
ATOM   5642  O   ASN A 381     -38.115  18.544 -19.944  1.00 20.000          O  
ATOM   5643  CB  ASN A 381     -41.041  17.290 -20.699  1.00 20.000          C  
ATOM   5644  CG  ASN A 381     -41.978  16.180 -20.321  1.00 20.000          C  
ATOM   5645  OD1 ASN A 381     -41.903  15.617 -19.217  1.00 20.000          O  
ATOM   5646  ND2 ASN A 381     -42.878  15.833 -21.218  1.00 20.000          N  
ATOM   5647  H   ASN A 381     -42.214  19.166 -19.379  1.00 20.000          H  
ATOM   5648  HA  ASN A 381     -40.025  17.304 -18.802  1.00 20.000          H  
ATOM   5649 1HB  ASN A 381     -41.585  17.996 -21.323  1.00 20.000          H  
ATOM   5650 2HB  ASN A 381     -40.246  16.881 -21.315  1.00 20.000          H  
ATOM   5651 1HD2 ASN A 381     -43.523  15.102 -21.009  1.00 20.000          H  
ATOM   5652 2HD2 ASN A 381     -42.939  16.295 -22.128  1.00 20.000          H  
ATOM   5653  N   LEU A 382     -39.636  20.105 -20.426  1.00 20.000          N  
ATOM   5654  CA  LEU A 382     -38.611  21.027 -20.906  1.00 20.000          C  
ATOM   5655  C   LEU A 382     -37.552  21.201 -19.815  1.00 20.000          C  
ATOM   5656  O   LEU A 382     -36.350  21.275 -20.086  1.00 20.000          O  
ATOM   5657  CB  LEU A 382     -39.200  22.407 -21.189  1.00 20.000          C  
ATOM   5658  CG  LEU A 382     -38.265  23.457 -21.731  1.00 20.000          C  
ATOM   5659  CD1 LEU A 382     -37.778  23.088 -23.147  1.00 20.000          C  
ATOM   5660  CD2 LEU A 382     -38.964  24.771 -21.657  1.00 20.000          C  
ATOM   5661  H   LEU A 382     -40.635  20.336 -20.448  1.00 20.000          H  
ATOM   5662  HA  LEU A 382     -38.151  20.600 -21.793  1.00 20.000          H  
ATOM   5663 1HB  LEU A 382     -40.043  22.299 -21.869  1.00 20.000          H  
ATOM   5664 2HB  LEU A 382     -39.564  22.809 -20.273  1.00 20.000          H  
ATOM   5665  HG  LEU A 382     -37.400  23.499 -21.108  1.00 20.000          H  
ATOM   5666 1HD1 LEU A 382     -37.095  23.855 -23.513  1.00 20.000          H  
ATOM   5667 2HD1 LEU A 382     -37.257  22.139 -23.133  1.00 20.000          H  
ATOM   5668 3HD1 LEU A 382     -38.626  23.015 -23.810  1.00 20.000          H  
ATOM   5669 1HD2 LEU A 382     -38.316  25.567 -22.016  1.00 20.000          H  
ATOM   5670 2HD2 LEU A 382     -39.835  24.714 -22.249  1.00 20.000          H  
ATOM   5671 3HD2 LEU A 382     -39.246  24.974 -20.620  1.00 20.000          H  
ATOM   5672  N   VAL A 383     -38.038  21.307 -18.574  1.00 20.000          N  
ATOM   5673  CA  VAL A 383     -37.209  21.470 -17.388  1.00 20.000          C  
ATOM   5674  C   VAL A 383     -36.569  20.149 -16.908  1.00 20.000          C  
ATOM   5675  O   VAL A 383     -35.351  20.068 -16.708  1.00 20.000          O  
ATOM   5676  CB  VAL A 383     -38.067  22.077 -16.258  1.00 20.000          C  
ATOM   5677  CG1 VAL A 383     -37.298  22.143 -14.941  1.00 20.000          C  
ATOM   5678  CG2 VAL A 383     -38.499  23.470 -16.668  1.00 20.000          C  
ATOM   5679  H   VAL A 383     -39.059  21.309 -18.490  1.00 20.000          H  
ATOM   5680  HA  VAL A 383     -36.420  22.176 -17.631  1.00 20.000          H  
ATOM   5681  HB  VAL A 383     -38.947  21.446 -16.102  1.00 20.000          H  
ATOM   5682 1HG1 VAL A 383     -37.938  22.570 -14.177  1.00 20.000          H  
ATOM   5683 2HG1 VAL A 383     -36.986  21.148 -14.622  1.00 20.000          H  
ATOM   5684 3HG1 VAL A 383     -36.434  22.770 -15.077  1.00 20.000          H  
ATOM   5685 1HG2 VAL A 383     -39.116  23.882 -15.877  1.00 20.000          H  
ATOM   5686 2HG2 VAL A 383     -37.616  24.097 -16.818  1.00 20.000          H  
ATOM   5687 3HG2 VAL A 383     -39.069  23.431 -17.594  1.00 20.000          H  
ATOM   5688  N   ASN A 384     -37.370  19.098 -16.740  1.00 20.000          N  
ATOM   5689  CA  ASN A 384     -36.859  17.828 -16.240  1.00 20.000          C  
ATOM   5690  C   ASN A 384     -35.849  17.154 -17.171  1.00 20.000          C  
ATOM   5691  O   ASN A 384     -34.961  16.436 -16.712  1.00 20.000          O  
ATOM   5692  CB  ASN A 384     -38.002  16.880 -15.956  1.00 20.000          C  
ATOM   5693  CG  ASN A 384     -38.790  17.260 -14.730  1.00 20.000          C  
ATOM   5694  OD1 ASN A 384     -38.329  18.015 -13.862  1.00 20.000          O  
ATOM   5695  ND2 ASN A 384     -39.982  16.734 -14.635  1.00 20.000          N  
ATOM   5696  H   ASN A 384     -38.373  19.185 -16.910  1.00 20.000          H  
ATOM   5697  HA  ASN A 384     -36.340  18.025 -15.303  1.00 20.000          H  
ATOM   5698 1HB  ASN A 384     -38.675  16.868 -16.814  1.00 20.000          H  
ATOM   5699 2HB  ASN A 384     -37.614  15.871 -15.833  1.00 20.000          H  
ATOM   5700 1HD2 ASN A 384     -40.556  16.939 -13.844  1.00 20.000          H  
ATOM   5701 2HD2 ASN A 384     -40.320  16.133 -15.357  1.00 20.000          H  
ATOM   5702  N   TRP A 385     -35.943  17.406 -18.474  1.00 20.000          N  
ATOM   5703  CA  TRP A 385     -35.064  16.784 -19.447  1.00 20.000          C  
ATOM   5704  C   TRP A 385     -33.780  17.583 -19.692  1.00 20.000          C  
ATOM   5705  O   TRP A 385     -33.023  17.257 -20.612  1.00 20.000          O  
ATOM   5706  CB  TRP A 385     -35.784  16.597 -20.790  1.00 20.000          C  
ATOM   5707  CG  TRP A 385     -37.005  15.663 -20.769  1.00 20.000          C  
ATOM   5708  CD1 TRP A 385     -37.620  15.086 -19.685  1.00 20.000          C  
ATOM   5709  CD2 TRP A 385     -37.743  15.203 -21.928  1.00 20.000          C  
ATOM   5710  NE1 TRP A 385     -38.680  14.325 -20.096  1.00 20.000          N  
ATOM   5711  CE2 TRP A 385     -38.771  14.383 -21.460  1.00 20.000          C  
ATOM   5712  CE3 TRP A 385     -37.615  15.419 -23.302  1.00 20.000          C  
ATOM   5713  CZ2 TRP A 385     -39.670  13.778 -22.318  1.00 20.000          C  
ATOM   5714  CZ3 TRP A 385     -38.514  14.814 -24.164  1.00 20.000          C  
ATOM   5715  CH2 TRP A 385     -39.514  14.012 -23.683  1.00 20.000          C  
ATOM   5716  H   TRP A 385     -36.705  17.982 -18.844  1.00 20.000          H  
ATOM   5717  HA  TRP A 385     -34.782  15.802 -19.070  1.00 20.000          H  
ATOM   5718 1HB  TRP A 385     -36.115  17.572 -21.152  1.00 20.000          H  
ATOM   5719 2HB  TRP A 385     -35.081  16.207 -21.522  1.00 20.000          H  
ATOM   5720  HD1 TRP A 385     -37.329  15.203 -18.651  1.00 20.000          H  
ATOM   5721  HE1 TRP A 385     -39.299  13.799 -19.492  1.00 20.000          H  
ATOM   5722  HE3 TRP A 385     -36.817  16.046 -23.688  1.00 20.000          H  
ATOM   5723  HZ2 TRP A 385     -40.473  13.138 -21.955  1.00 20.000          H  
ATOM   5724  HZ3 TRP A 385     -38.401  14.990 -25.236  1.00 20.000          H  
ATOM   5725  HH2 TRP A 385     -40.203  13.548 -24.388  1.00 20.000          H  
ATOM   5726  N   ARG A 386     -33.498  18.616 -18.883  1.00 20.000          N  
ATOM   5727  CA  ARG A 386     -32.299  19.437 -19.094  1.00 20.000          C  
ATOM   5728  C   ARG A 386     -30.993  18.734 -18.732  1.00 20.000          C  
ATOM   5729  O   ARG A 386     -30.337  19.072 -17.746  1.00 20.000          O  
ATOM   5730  CB  ARG A 386     -32.338  20.709 -18.259  1.00 20.000          C  
ATOM   5731  CG  ARG A 386     -33.392  21.720 -18.615  1.00 20.000          C  
ATOM   5732  CD  ARG A 386     -33.379  22.872 -17.661  1.00 20.000          C  
ATOM   5733  NE  ARG A 386     -33.712  22.440 -16.315  1.00 20.000          N  
ATOM   5734  CZ  ARG A 386     -33.600  23.196 -15.199  1.00 20.000          C  
ATOM   5735  NH1 ARG A 386     -33.183  24.443 -15.265  1.00 20.000          N  
ATOM   5736  NH2 ARG A 386     -33.915  22.669 -14.029  1.00 20.000          N  
ATOM   5737  H   ARG A 386     -34.147  18.867 -18.129  1.00 20.000          H  
ATOM   5738  HA  ARG A 386     -32.263  19.714 -20.148  1.00 20.000          H  
ATOM   5739 1HB  ARG A 386     -32.484  20.433 -17.218  1.00 20.000          H  
ATOM   5740 2HB  ARG A 386     -31.377  21.213 -18.329  1.00 20.000          H  
ATOM   5741 1HG  ARG A 386     -33.213  22.096 -19.614  1.00 20.000          H  
ATOM   5742 2HG  ARG A 386     -34.356  21.255 -18.592  1.00 20.000          H  
ATOM   5743 1HD  ARG A 386     -32.394  23.320 -17.640  1.00 20.000          H  
ATOM   5744 2HD  ARG A 386     -34.114  23.611 -17.973  1.00 20.000          H  
ATOM   5745  HE  ARG A 386     -34.059  21.472 -16.207  1.00 20.000          H  
ATOM   5746 1HH1 ARG A 386     -32.955  24.854 -16.151  1.00 20.000          H  
ATOM   5747 2HH1 ARG A 386     -33.106  25.005 -14.398  1.00 20.000          H  
ATOM   5748 1HH2 ARG A 386     -34.235  21.710 -13.975  1.00 20.000          H  
ATOM   5749 2HH2 ARG A 386     -33.838  23.222 -13.188  1.00 20.000          H  
ATOM   5750  N   THR A 387     -30.609  17.785 -19.567  1.00 20.000          N  
ATOM   5751  CA  THR A 387     -29.387  17.011 -19.406  1.00 20.000          C  
ATOM   5752  C   THR A 387     -28.530  17.228 -20.634  1.00 20.000          C  
ATOM   5753  O   THR A 387     -29.039  17.296 -21.752  1.00 20.000          O  
ATOM   5754  CB  THR A 387     -29.661  15.508 -19.197  1.00 20.000          C  
ATOM   5755  OG1 THR A 387     -28.408  14.827 -18.996  1.00 20.000          O  
ATOM   5756  CG2 THR A 387     -30.362  14.901 -20.411  1.00 20.000          C  
ATOM   5757  H   THR A 387     -31.254  17.581 -20.328  1.00 20.000          H  
ATOM   5758  HA  THR A 387     -28.840  17.382 -18.540  1.00 20.000          H  
ATOM   5759  HB  THR A 387     -30.287  15.382 -18.314  1.00 20.000          H  
ATOM   5760  HG1 THR A 387     -28.578  13.956 -18.618  1.00 20.000          H  
ATOM   5761 1HG2 THR A 387     -30.539  13.843 -20.230  1.00 20.000          H  
ATOM   5762 2HG2 THR A 387     -31.310  15.400 -20.574  1.00 20.000          H  
ATOM   5763 3HG2 THR A 387     -29.749  15.005 -21.293  1.00 20.000          H  
ATOM   5764  N   ALA A 388     -27.223  17.371 -20.447  1.00 20.000          N  
ATOM   5765  CA  ALA A 388     -26.360  17.595 -21.602  1.00 20.000          C  
ATOM   5766  C   ALA A 388     -26.431  16.456 -22.603  1.00 20.000          C  
ATOM   5767  O   ALA A 388     -26.427  16.671 -23.813  1.00 20.000          O  
ATOM   5768  CB  ALA A 388     -24.909  17.748 -21.156  1.00 20.000          C  
ATOM   5769  H   ALA A 388     -26.849  17.318 -19.510  1.00 20.000          H  
ATOM   5770  HA  ALA A 388     -26.684  18.508 -22.104  1.00 20.000          H  
ATOM   5771 1HB  ALA A 388     -24.278  17.928 -22.016  1.00 20.000          H  
ATOM   5772 2HB  ALA A 388     -24.825  18.586 -20.471  1.00 20.000          H  
ATOM   5773 3HB  ALA A 388     -24.579  16.840 -20.660  1.00 20.000          H  
ATOM   5774  N   ALA A 389     -26.478  15.221 -22.115  1.00 20.000          N  
ATOM   5775  CA  ALA A 389     -26.480  14.062 -23.003  1.00 20.000          C  
ATOM   5776  C   ALA A 389     -25.333  14.174 -24.021  1.00 20.000          C  
ATOM   5777  O   ALA A 389     -25.494  13.844 -25.195  1.00 20.000          O  
ATOM   5778  CB  ALA A 389     -27.819  13.939 -23.718  1.00 20.000          C  
ATOM   5779  H   ALA A 389     -26.515  15.090 -21.113  1.00 20.000          H  
ATOM   5780  HA  ALA A 389     -26.316  13.169 -22.401  1.00 20.000          H  
ATOM   5781 1HB  ALA A 389     -27.805  13.059 -24.358  1.00 20.000          H  
ATOM   5782 2HB  ALA A 389     -28.611  13.839 -22.985  1.00 20.000          H  
ATOM   5783 3HB  ALA A 389     -28.000  14.823 -24.327  1.00 20.000          H  
ATOM   5784  N   GLY A 390     -24.171  14.646 -23.555  1.00 20.000          N  
ATOM   5785  CA  GLY A 390     -22.978  14.833 -24.373  1.00 20.000          C  
ATOM   5786  C   GLY A 390     -22.810  16.248 -24.962  1.00 20.000          C  
ATOM   5787  O   GLY A 390     -21.720  16.584 -25.433  1.00 20.000          O  
ATOM   5788  H   GLY A 390     -24.111  14.875 -22.574  1.00 20.000          H  
ATOM   5789 1HA  GLY A 390     -22.102  14.595 -23.770  1.00 20.000          H  
ATOM   5790 2HA  GLY A 390     -22.995  14.110 -25.187  1.00 20.000          H  
ATOM   5791  N   SER A 391     -23.854  17.083 -24.929  1.00 20.000          N  
ATOM   5792  CA  SER A 391     -23.762  18.440 -25.467  1.00 20.000          C  
ATOM   5793  C   SER A 391     -23.707  19.489 -24.392  1.00 20.000          C  
ATOM   5794  O   SER A 391     -24.664  19.714 -23.651  1.00 20.000          O  
ATOM   5795  CB  SER A 391     -24.913  18.799 -26.356  1.00 20.000          C  
ATOM   5796  OG  SER A 391     -24.805  20.169 -26.722  1.00 20.000          O  
ATOM   5797  H   SER A 391     -24.749  16.782 -24.541  1.00 20.000          H  
ATOM   5798  HA  SER A 391     -22.847  18.512 -26.053  1.00 20.000          H  
ATOM   5799 1HB  SER A 391     -24.908  18.170 -27.245  1.00 20.000          H  
ATOM   5800 2HB  SER A 391     -25.851  18.624 -25.825  1.00 20.000          H  
ATOM   5801  HG  SER A 391     -25.572  20.347 -27.280  1.00 20.000          H  
ATOM   5802  N   TYR A 392     -22.613  20.213 -24.361  1.00 20.000          N  
ATOM   5803  CA  TYR A 392     -22.421  21.201 -23.327  1.00 20.000          C  
ATOM   5804  C   TYR A 392     -22.714  22.604 -23.838  1.00 20.000          C  
ATOM   5805  O   TYR A 392     -22.317  23.592 -23.224  1.00 20.000          O  
ATOM   5806  CB  TYR A 392     -21.035  21.001 -22.748  1.00 20.000          C  
ATOM   5807  CG  TYR A 392     -20.972  19.594 -22.171  1.00 20.000          C  
ATOM   5808  CD1 TYR A 392     -20.397  18.568 -22.911  1.00 20.000          C  
ATOM   5809  CD2 TYR A 392     -21.529  19.319 -20.935  1.00 20.000          C  
ATOM   5810  CE1 TYR A 392     -20.378  17.286 -22.416  1.00 20.000          C  
ATOM   5811  CE2 TYR A 392     -21.507  18.030 -20.442  1.00 20.000          C  
ATOM   5812  CZ  TYR A 392     -20.936  17.018 -21.179  1.00 20.000          C  
ATOM   5813  OH  TYR A 392     -20.917  15.732 -20.688  1.00 20.000          O  
ATOM   5814  H   TYR A 392     -21.873  20.011 -25.022  1.00 20.000          H  
ATOM   5815  HA  TYR A 392     -23.137  21.004 -22.529  1.00 20.000          H  
ATOM   5816 1HB  TYR A 392     -20.272  21.109 -23.519  1.00 20.000          H  
ATOM   5817 2HB  TYR A 392     -20.841  21.722 -21.954  1.00 20.000          H  
ATOM   5818  HD1 TYR A 392     -19.966  18.772 -23.890  1.00 20.000          H  
ATOM   5819  HD2 TYR A 392     -21.991  20.116 -20.352  1.00 20.000          H  
ATOM   5820  HE1 TYR A 392     -19.931  16.486 -23.005  1.00 20.000          H  
ATOM   5821  HE2 TYR A 392     -21.947  17.813 -19.469  1.00 20.000          H  
ATOM   5822  HH  TYR A 392     -20.448  15.162 -21.304  1.00 20.000          H  
ATOM   5823  N   THR A 393     -23.414  22.663 -24.980  1.00 20.000          N  
ATOM   5824  CA  THR A 393     -23.935  23.842 -25.695  1.00 20.000          C  
ATOM   5825  C   THR A 393     -22.970  24.755 -26.442  1.00 20.000          C  
ATOM   5826  O   THR A 393     -23.410  25.523 -27.296  1.00 20.000          O  
ATOM   5827  CB  THR A 393     -24.750  24.762 -24.765  1.00 20.000          C  
ATOM   5828  OG1 THR A 393     -23.868  25.545 -23.955  1.00 20.000          O  
ATOM   5829  CG2 THR A 393     -25.735  24.014 -23.913  1.00 20.000          C  
ATOM   5830  H   THR A 393     -23.660  21.769 -25.414  1.00 20.000          H  
ATOM   5831  HA  THR A 393     -24.625  23.459 -26.438  1.00 20.000          H  
ATOM   5832  HB  THR A 393     -25.312  25.435 -25.386  1.00 20.000          H  
ATOM   5833  HG1 THR A 393     -23.249  24.957 -23.490  1.00 20.000          H  
ATOM   5834 1HG2 THR A 393     -26.294  24.737 -23.331  1.00 20.000          H  
ATOM   5835 2HG2 THR A 393     -26.420  23.463 -24.559  1.00 20.000          H  
ATOM   5836 3HG2 THR A 393     -25.240  23.325 -23.247  1.00 20.000          H  
ATOM   5837  N   ASP A 394     -21.677  24.679 -26.199  1.00 20.000          N  
ATOM   5838  CA  ASP A 394     -20.789  25.583 -26.921  1.00 20.000          C  
ATOM   5839  C   ASP A 394     -20.888  25.386 -28.419  1.00 20.000          C  
ATOM   5840  O   ASP A 394     -21.038  24.262 -28.902  1.00 20.000          O  
ATOM   5841  CB  ASP A 394     -19.330  25.422 -26.500  1.00 20.000          C  
ATOM   5842  CG  ASP A 394     -19.012  26.036 -25.148  1.00 20.000          C  
ATOM   5843  OD1 ASP A 394     -19.833  26.770 -24.619  1.00 20.000          O  
ATOM   5844  OD2 ASP A 394     -17.939  25.796 -24.660  1.00 20.000          O  
ATOM   5845  H   ASP A 394     -21.334  24.046 -25.489  1.00 20.000          H  
ATOM   5846  HA  ASP A 394     -21.093  26.606 -26.697  1.00 20.000          H  
ATOM   5847 1HB  ASP A 394     -19.081  24.362 -26.467  1.00 20.000          H  
ATOM   5848 2HB  ASP A 394     -18.687  25.881 -27.261  1.00 20.000          H  
ATOM   5849  N   ASN A 395     -20.776  26.490 -29.149  1.00 20.000          N  
ATOM   5850  CA  ASN A 395     -20.801  26.468 -30.599  1.00 20.000          C  
ATOM   5851  C   ASN A 395     -19.434  26.028 -31.081  1.00 20.000          C  
ATOM   5852  O   ASN A 395     -18.449  26.204 -30.366  1.00 20.000          O  
ATOM   5853  CB  ASN A 395     -21.140  27.840 -31.152  1.00 20.000          C  
ATOM   5854  CG  ASN A 395     -22.541  28.286 -30.824  1.00 20.000          C  
ATOM   5855  OD1 ASN A 395     -23.423  27.473 -30.545  1.00 20.000          O  
ATOM   5856  ND2 ASN A 395     -22.766  29.574 -30.865  1.00 20.000          N  
ATOM   5857  H   ASN A 395     -20.665  27.372 -28.670  1.00 20.000          H  
ATOM   5858  HA  ASN A 395     -21.536  25.737 -30.942  1.00 20.000          H  
ATOM   5859 1HB  ASN A 395     -20.437  28.573 -30.750  1.00 20.000          H  
ATOM   5860 2HB  ASN A 395     -21.008  27.839 -32.228  1.00 20.000          H  
ATOM   5861 1HD2 ASN A 395     -23.682  29.932 -30.673  1.00 20.000          H  
ATOM   5862 2HD2 ASN A 395     -22.034  30.215 -31.103  1.00 20.000          H  
ATOM   5863  N   ASN A 396     -19.346  25.491 -32.297  1.00 20.000          N  
ATOM   5864  CA  ASN A 396     -18.042  25.121 -32.841  1.00 20.000          C  
ATOM   5865  C   ASN A 396     -17.116  26.320 -32.965  1.00 20.000          C  
ATOM   5866  O   ASN A 396     -15.922  26.221 -32.684  1.00 20.000          O  
ATOM   5867  CB  ASN A 396     -18.189  24.491 -34.209  1.00 20.000          C  
ATOM   5868  CG  ASN A 396     -18.721  23.107 -34.180  1.00 20.000          C  
ATOM   5869  OD1 ASN A 396     -18.669  22.416 -33.160  1.00 20.000          O  
ATOM   5870  ND2 ASN A 396     -19.247  22.669 -35.292  1.00 20.000          N  
ATOM   5871  H   ASN A 396     -20.190  25.330 -32.827  1.00 20.000          H  
ATOM   5872  HA  ASN A 396     -17.569  24.411 -32.161  1.00 20.000          H  
ATOM   5873 1HB  ASN A 396     -18.845  25.097 -34.810  1.00 20.000          H  
ATOM   5874 2HB  ASN A 396     -17.230  24.499 -34.699  1.00 20.000          H  
ATOM   5875 1HD2 ASN A 396     -19.626  21.743 -35.331  1.00 20.000          H  
ATOM   5876 2HD2 ASN A 396     -19.279  23.249 -36.104  1.00 20.000          H  
ATOM   5877  N   PHE A 397     -17.687  27.468 -33.306  1.00 20.000          N  
ATOM   5878  CA  PHE A 397     -16.913  28.680 -33.476  1.00 20.000          C  
ATOM   5879  C   PHE A 397     -17.490  29.772 -32.591  1.00 20.000          C  
ATOM   5880  O   PHE A 397     -18.706  29.857 -32.409  1.00 20.000          O  
ATOM   5881  CB  PHE A 397     -16.995  29.198 -34.920  1.00 20.000          C  
ATOM   5882  CG  PHE A 397     -16.546  28.269 -35.983  1.00 20.000          C  
ATOM   5883  CD1 PHE A 397     -17.436  27.361 -36.504  1.00 20.000          C  
ATOM   5884  CD2 PHE A 397     -15.280  28.321 -36.503  1.00 20.000          C  
ATOM   5885  CE1 PHE A 397     -17.089  26.507 -37.508  1.00 20.000          C  
ATOM   5886  CE2 PHE A 397     -14.923  27.473 -37.525  1.00 20.000          C  
ATOM   5887  CZ  PHE A 397     -15.829  26.560 -38.027  1.00 20.000          C  
ATOM   5888  H   PHE A 397     -18.678  27.486 -33.482  1.00 20.000          H  
ATOM   5889  HA  PHE A 397     -15.879  28.492 -33.190  1.00 20.000          H  
ATOM   5890 1HB  PHE A 397     -17.998  29.518 -35.145  1.00 20.000          H  
ATOM   5891 2HB  PHE A 397     -16.361  30.077 -34.991  1.00 20.000          H  
ATOM   5892  HD1 PHE A 397     -18.419  27.338 -36.103  1.00 20.000          H  
ATOM   5893  HD2 PHE A 397     -14.555  29.046 -36.116  1.00 20.000          H  
ATOM   5894  HE1 PHE A 397     -17.815  25.796 -37.907  1.00 20.000          H  
ATOM   5895  HE2 PHE A 397     -13.933  27.536 -37.939  1.00 20.000          H  
ATOM   5896  HZ  PHE A 397     -15.548  25.890 -38.841  1.00 20.000          H  
ATOM   5897  N   ASN A 398     -16.633  30.696 -32.164  1.00 20.000          N  
ATOM   5898  CA  ASN A 398     -17.057  31.888 -31.429  1.00 20.000          C  
ATOM   5899  C   ASN A 398     -17.185  33.051 -32.401  1.00 20.000          C  
ATOM   5900  O   ASN A 398     -17.313  34.215 -32.016  1.00 20.000          O  
ATOM   5901  CB  ASN A 398     -16.095  32.205 -30.307  1.00 20.000          C  
ATOM   5902  CG  ASN A 398     -16.173  31.210 -29.180  1.00 20.000          C  
ATOM   5903  OD1 ASN A 398     -17.262  30.746 -28.810  1.00 20.000          O  
ATOM   5904  ND2 ASN A 398     -15.039  30.871 -28.627  1.00 20.000          N  
ATOM   5905  H   ASN A 398     -15.630  30.542 -32.340  1.00 20.000          H  
ATOM   5906  HA  ASN A 398     -18.046  31.709 -31.003  1.00 20.000          H  
ATOM   5907 1HB  ASN A 398     -15.075  32.203 -30.706  1.00 20.000          H  
ATOM   5908 2HB  ASN A 398     -16.292  33.202 -29.924  1.00 20.000          H  
ATOM   5909 1HD2 ASN A 398     -15.031  30.213 -27.876  1.00 20.000          H  
ATOM   5910 2HD2 ASN A 398     -14.181  31.269 -28.958  1.00 20.000          H  
ATOM   5911  N   ILE A 399     -17.146  32.708 -33.675  1.00 20.000          N  
ATOM   5912  CA  ILE A 399     -17.243  33.631 -34.767  1.00 20.000          C  
ATOM   5913  C   ILE A 399     -18.665  33.553 -35.318  1.00 20.000          C  
ATOM   5914  O   ILE A 399     -19.054  32.544 -35.926  1.00 20.000          O  
ATOM   5915  CB  ILE A 399     -16.243  33.206 -35.859  1.00 20.000          C  
ATOM   5916  CG1 ILE A 399     -14.813  33.148 -35.277  1.00 20.000          C  
ATOM   5917  CG2 ILE A 399     -16.318  34.188 -37.027  1.00 20.000          C  
ATOM   5918  CD1 ILE A 399     -13.787  32.453 -36.175  1.00 20.000          C  
ATOM   5919  H   ILE A 399     -17.032  31.728 -33.876  1.00 20.000          H  
ATOM   5920  HA  ILE A 399     -17.037  34.644 -34.420  1.00 20.000          H  
ATOM   5921  HB  ILE A 399     -16.487  32.221 -36.194  1.00 20.000          H  
ATOM   5922 1HG1 ILE A 399     -14.473  34.161 -35.078  1.00 20.000          H  
ATOM   5923 2HG1 ILE A 399     -14.829  32.599 -34.333  1.00 20.000          H  
ATOM   5924 1HG2 ILE A 399     -15.636  33.906 -37.810  1.00 20.000          H  
ATOM   5925 2HG2 ILE A 399     -17.312  34.198 -37.433  1.00 20.000          H  
ATOM   5926 3HG2 ILE A 399     -16.064  35.187 -36.674  1.00 20.000          H  
ATOM   5927 1HD1 ILE A 399     -12.819  32.452 -35.668  1.00 20.000          H  
ATOM   5928 2HD1 ILE A 399     -14.095  31.422 -36.354  1.00 20.000          H  
ATOM   5929 3HD1 ILE A 399     -13.689  32.968 -37.121  1.00 20.000          H  
ATOM   5930  N   SER A 400     -19.437  34.622 -35.140  1.00 20.000          N  
ATOM   5931  CA  SER A 400     -20.835  34.619 -35.561  1.00 20.000          C  
ATOM   5932  C   SER A 400     -20.990  34.437 -37.063  1.00 20.000          C  
ATOM   5933  O   SER A 400     -21.930  33.789 -37.526  1.00 20.000          O  
ATOM   5934  CB  SER A 400     -21.476  35.923 -35.149  1.00 20.000          C  
ATOM   5935  OG  SER A 400     -20.885  37.001 -35.825  1.00 20.000          O  
ATOM   5936  H   SER A 400     -19.071  35.434 -34.662  1.00 20.000          H  
ATOM   5937  HA  SER A 400     -21.350  33.797 -35.059  1.00 20.000          H  
ATOM   5938 1HB  SER A 400     -22.548  35.887 -35.369  1.00 20.000          H  
ATOM   5939 2HB  SER A 400     -21.370  36.058 -34.078  1.00 20.000          H  
ATOM   5940  HG  SER A 400     -21.379  37.783 -35.547  1.00 20.000          H  
ATOM   5941  N   SER A 401     -19.987  34.890 -37.814  1.00 20.000          N  
ATOM   5942  CA  SER A 401     -19.945  34.801 -39.262  1.00 20.000          C  
ATOM   5943  C   SER A 401     -19.451  33.446 -39.788  1.00 20.000          C  
ATOM   5944  O   SER A 401     -19.380  33.251 -41.008  1.00 20.000          O  
ATOM   5945  CB  SER A 401     -19.089  35.924 -39.828  1.00 20.000          C  
ATOM   5946  OG  SER A 401     -17.747  35.800 -39.444  1.00 20.000          O  
ATOM   5947  H   SER A 401     -19.240  35.405 -37.367  1.00 20.000          H  
ATOM   5948  HA  SER A 401     -20.963  34.942 -39.629  1.00 20.000          H  
ATOM   5949 1HB  SER A 401     -19.158  35.913 -40.915  1.00 20.000          H  
ATOM   5950 2HB  SER A 401     -19.480  36.882 -39.485  1.00 20.000          H  
ATOM   5951  HG  SER A 401     -17.266  36.471 -39.935  1.00 20.000          H  
ATOM   5952  N   THR A 402     -19.055  32.528 -38.894  1.00 20.000          N  
ATOM   5953  CA  THR A 402     -18.557  31.227 -39.347  1.00 20.000          C  
ATOM   5954  C   THR A 402     -19.443  30.089 -38.836  1.00 20.000          C  
ATOM   5955  O   THR A 402     -19.580  29.057 -39.508  1.00 20.000          O  
ATOM   5956  CB  THR A 402     -17.083  30.983 -38.955  1.00 20.000          C  
ATOM   5957  OG1 THR A 402     -16.259  32.045 -39.448  1.00 20.000          O  
ATOM   5958  CG2 THR A 402     -16.593  29.720 -39.606  1.00 20.000          C  
ATOM   5959  H   THR A 402     -19.149  32.712 -37.897  1.00 20.000          H  
ATOM   5960  HA  THR A 402     -18.604  31.204 -40.434  1.00 20.000          H  
ATOM   5961  HB  THR A 402     -16.992  30.901 -37.885  1.00 20.000          H  
ATOM   5962  HG1 THR A 402     -15.384  31.970 -39.065  1.00 20.000          H  
ATOM   5963 1HG2 THR A 402     -15.552  29.573 -39.342  1.00 20.000          H  
ATOM   5964 2HG2 THR A 402     -17.166  28.872 -39.273  1.00 20.000          H  
ATOM   5965 3HG2 THR A 402     -16.682  29.810 -40.686  1.00 20.000          H  
ATOM   5966  N   TYR A 403     -20.084  30.252 -37.673  1.00 20.000          N  
ATOM   5967  CA  TYR A 403     -20.891  29.146 -37.169  1.00 20.000          C  
ATOM   5968  C   TYR A 403     -22.195  29.066 -37.960  1.00 20.000          C  
ATOM   5969  O   TYR A 403     -23.213  29.699 -37.646  1.00 20.000          O  
ATOM   5970  CB  TYR A 403     -21.164  29.261 -35.666  1.00 20.000          C  
ATOM   5971  CG  TYR A 403     -21.866  28.035 -35.091  1.00 20.000          C  
ATOM   5972  CD1 TYR A 403     -21.263  26.790 -35.193  1.00 20.000          C  
ATOM   5973  CD2 TYR A 403     -23.090  28.149 -34.446  1.00 20.000          C  
ATOM   5974  CE1 TYR A 403     -21.860  25.683 -34.677  1.00 20.000          C  
ATOM   5975  CE2 TYR A 403     -23.689  27.018 -33.917  1.00 20.000          C  
ATOM   5976  CZ  TYR A 403     -23.064  25.788 -34.041  1.00 20.000          C  
ATOM   5977  OH  TYR A 403     -23.625  24.655 -33.526  1.00 20.000          O  
ATOM   5978  H   TYR A 403     -19.949  31.098 -37.117  1.00 20.000          H  
ATOM   5979  HA  TYR A 403     -20.351  28.220 -37.352  1.00 20.000          H  
ATOM   5980 1HB  TYR A 403     -20.237  29.408 -35.125  1.00 20.000          H  
ATOM   5981 2HB  TYR A 403     -21.788  30.134 -35.476  1.00 20.000          H  
ATOM   5982  HD1 TYR A 403     -20.325  26.681 -35.686  1.00 20.000          H  
ATOM   5983  HD2 TYR A 403     -23.572  29.122 -34.351  1.00 20.000          H  
ATOM   5984  HE1 TYR A 403     -21.382  24.710 -34.767  1.00 20.000          H  
ATOM   5985  HE2 TYR A 403     -24.648  27.096 -33.401  1.00 20.000          H  
ATOM   5986  HH  TYR A 403     -24.410  24.888 -33.002  1.00 20.000          H  
ATOM   5987  N   ALA A 404     -22.118  28.294 -39.033  1.00 20.000          N  
ATOM   5988  CA  ALA A 404     -23.163  28.164 -40.035  1.00 20.000          C  
ATOM   5989  C   ALA A 404     -23.121  26.797 -40.713  1.00 20.000          C  
ATOM   5990  O   ALA A 404     -22.134  26.067 -40.612  1.00 20.000          O  
ATOM   5991  CB  ALA A 404     -22.973  29.240 -41.065  1.00 20.000          C  
ATOM   5992  H   ALA A 404     -21.220  27.843 -39.202  1.00 20.000          H  
ATOM   5993  HA  ALA A 404     -24.132  28.274 -39.550  1.00 20.000          H  
ATOM   5994 1HB  ALA A 404     -23.741  29.170 -41.828  1.00 20.000          H  
ATOM   5995 2HB  ALA A 404     -23.006  30.208 -40.594  1.00 20.000          H  
ATOM   5996 3HB  ALA A 404     -22.002  29.086 -41.491  1.00 20.000          H  
ATOM   5997  N   ALA A 405     -24.224  26.430 -41.357  1.00 20.000          N  
ATOM   5998  CA  ALA A 405     -24.311  25.175 -42.098  1.00 20.000          C  
ATOM   5999  C   ALA A 405     -23.694  25.334 -43.474  1.00 20.000          C  
ATOM   6000  O   ALA A 405     -23.629  26.447 -43.994  1.00 20.000          O  
ATOM   6001  CB  ALA A 405     -25.761  24.737 -42.233  1.00 20.000          C  
ATOM   6002  H   ALA A 405     -25.011  27.085 -41.396  1.00 20.000          H  
ATOM   6003  HA  ALA A 405     -23.749  24.412 -41.559  1.00 20.000          H  
ATOM   6004 1HB  ALA A 405     -25.809  23.799 -42.784  1.00 20.000          H  
ATOM   6005 2HB  ALA A 405     -26.196  24.597 -41.249  1.00 20.000          H  
ATOM   6006 3HB  ALA A 405     -26.312  25.496 -42.765  1.00 20.000          H  
ATOM   6007  N   ILE A 406     -23.249  24.234 -44.086  1.00 20.000          N  
ATOM   6008  CA  ILE A 406     -22.819  24.309 -45.481  1.00 20.000          C  
ATOM   6009  C   ILE A 406     -23.709  23.428 -46.343  1.00 20.000          C  
ATOM   6010  O   ILE A 406     -23.869  22.235 -46.074  1.00 20.000          O  
ATOM   6011  CB  ILE A 406     -21.334  23.958 -45.694  1.00 20.000          C  
ATOM   6012  CG1 ILE A 406     -20.462  24.969 -44.898  1.00 20.000          C  
ATOM   6013  CG2 ILE A 406     -21.013  24.005 -47.220  1.00 20.000          C  
ATOM   6014  CD1 ILE A 406     -18.981  24.650 -44.844  1.00 20.000          C  
ATOM   6015  H   ILE A 406     -23.262  23.343 -43.608  1.00 20.000          H  
ATOM   6016  HA  ILE A 406     -22.948  25.329 -45.819  1.00 20.000          H  
ATOM   6017  HB  ILE A 406     -21.130  22.961 -45.307  1.00 20.000          H  
ATOM   6018 1HG1 ILE A 406     -20.598  25.955 -45.339  1.00 20.000          H  
ATOM   6019 2HG1 ILE A 406     -20.826  25.004 -43.873  1.00 20.000          H  
ATOM   6020 1HG2 ILE A 406     -19.975  23.756 -47.391  1.00 20.000          H  
ATOM   6021 2HG2 ILE A 406     -21.625  23.285 -47.755  1.00 20.000          H  
ATOM   6022 3HG2 ILE A 406     -21.219  25.011 -47.602  1.00 20.000          H  
ATOM   6023 1HD1 ILE A 406     -18.475  25.415 -44.256  1.00 20.000          H  
ATOM   6024 2HD1 ILE A 406     -18.833  23.677 -44.374  1.00 20.000          H  
ATOM   6025 3HD1 ILE A 406     -18.557  24.635 -45.839  1.00 20.000          H  
ATOM   6026  N   ASP A 407     -24.290  24.029 -47.375  1.00 20.000          N  
ATOM   6027  CA  ASP A 407     -25.213  23.338 -48.279  1.00 20.000          C  
ATOM   6028  C   ASP A 407     -25.137  23.900 -49.701  1.00 20.000          C  
ATOM   6029  O   ASP A 407     -25.317  25.102 -49.901  1.00 20.000          O  
ATOM   6030  CB  ASP A 407     -26.649  23.401 -47.749  1.00 20.000          C  
ATOM   6031  CG  ASP A 407     -27.626  22.571 -48.587  1.00 20.000          C  
ATOM   6032  OD1 ASP A 407     -27.206  22.075 -49.612  1.00 20.000          O  
ATOM   6033  OD2 ASP A 407     -28.774  22.441 -48.204  1.00 20.000          O  
ATOM   6034  H   ASP A 407     -24.077  25.023 -47.511  1.00 20.000          H  
ATOM   6035  HA  ASP A 407     -24.924  22.286 -48.319  1.00 20.000          H  
ATOM   6036 1HB  ASP A 407     -26.669  23.025 -46.726  1.00 20.000          H  
ATOM   6037 2HB  ASP A 407     -26.983  24.424 -47.720  1.00 20.000          H  
ATOM   6038  N   GLY A 408     -24.703  23.082 -50.668  1.00 20.000          N  
ATOM   6039  CA  GLY A 408     -24.579  23.545 -52.055  1.00 20.000          C  
ATOM   6040  C   GLY A 408     -23.386  24.460 -52.224  1.00 20.000          C  
ATOM   6041  O   GLY A 408     -23.313  25.245 -53.166  1.00 20.000          O  
ATOM   6042  H   GLY A 408     -24.569  22.104 -50.442  1.00 20.000          H  
ATOM   6043 1HA  GLY A 408     -24.479  22.684 -52.717  1.00 20.000          H  
ATOM   6044 2HA  GLY A 408     -25.489  24.068 -52.346  1.00 20.000          H  
ATOM   6045  N   ASN A 409     -22.443  24.309 -51.307  1.00 20.000          N  
ATOM   6046  CA  ASN A 409     -21.226  25.100 -51.185  1.00 20.000          C  
ATOM   6047  C   ASN A 409     -21.487  26.557 -50.795  1.00 20.000          C  
ATOM   6048  O   ASN A 409     -20.644  27.430 -51.046  1.00 20.000          O  
ATOM   6049  CB  ASN A 409     -20.399  25.027 -52.453  1.00 20.000          C  
ATOM   6050  CG  ASN A 409     -19.982  23.629 -52.763  1.00 20.000          C  
ATOM   6051  OD1 ASN A 409     -19.572  22.866 -51.875  1.00 20.000          O  
ATOM   6052  ND2 ASN A 409     -20.081  23.262 -54.015  1.00 20.000          N  
ATOM   6053  H   ASN A 409     -22.607  23.579 -50.629  1.00 20.000          H  
ATOM   6054  HA  ASN A 409     -20.630  24.668 -50.380  1.00 20.000          H  
ATOM   6055 1HB  ASN A 409     -20.931  25.445 -53.301  1.00 20.000          H  
ATOM   6056 2HB  ASN A 409     -19.499  25.626 -52.321  1.00 20.000          H  
ATOM   6057 1HD2 ASN A 409     -19.820  22.336 -54.289  1.00 20.000          H  
ATOM   6058 2HD2 ASN A 409     -20.422  23.909 -54.699  1.00 20.000          H  
ATOM   6059  N   TYR A 410     -22.629  26.795 -50.144  1.00 20.000          N  
ATOM   6060  CA  TYR A 410     -22.962  28.079 -49.554  1.00 20.000          C  
ATOM   6061  C   TYR A 410     -22.967  27.955 -48.054  1.00 20.000          C  
ATOM   6062  O   TYR A 410     -23.322  26.911 -47.502  1.00 20.000          O  
ATOM   6063  CB  TYR A 410     -24.357  28.540 -49.926  1.00 20.000          C  
ATOM   6064  CG  TYR A 410     -24.609  28.998 -51.290  1.00 20.000          C  
ATOM   6065  CD1 TYR A 410     -24.736  28.104 -52.313  1.00 20.000          C  
ATOM   6066  CD2 TYR A 410     -24.797  30.340 -51.510  1.00 20.000          C  
ATOM   6067  CE1 TYR A 410     -25.017  28.552 -53.577  1.00 20.000          C  
ATOM   6068  CE2 TYR A 410     -25.088  30.793 -52.759  1.00 20.000          C  
ATOM   6069  CZ  TYR A 410     -25.193  29.908 -53.799  1.00 20.000          C  
ATOM   6070  OH  TYR A 410     -25.485  30.365 -55.064  1.00 20.000          O  
ATOM   6071  H   TYR A 410     -23.330  26.056 -50.065  1.00 20.000          H  
ATOM   6072  HA  TYR A 410     -22.220  28.824 -49.837  1.00 20.000          H  
ATOM   6073 1HB  TYR A 410     -25.032  27.711 -49.734  1.00 20.000          H  
ATOM   6074 2HB  TYR A 410     -24.632  29.348 -49.249  1.00 20.000          H  
ATOM   6075  HD1 TYR A 410     -24.612  27.045 -52.125  1.00 20.000          H  
ATOM   6076  HD2 TYR A 410     -24.724  31.040 -50.688  1.00 20.000          H  
ATOM   6077  HE1 TYR A 410     -25.110  27.839 -54.396  1.00 20.000          H  
ATOM   6078  HE2 TYR A 410     -25.243  31.856 -52.929  1.00 20.000          H  
ATOM   6079  HH  TYR A 410     -25.540  29.621 -55.669  1.00 20.000          H  
ATOM   6080  N   LYS A 411     -22.635  29.039 -47.388  1.00 20.000          N  
ATOM   6081  CA  LYS A 411     -22.734  29.133 -45.950  1.00 20.000          C  
ATOM   6082  C   LYS A 411     -24.176  29.541 -45.618  1.00 20.000          C  
ATOM   6083  O   LYS A 411     -24.749  30.423 -46.267  1.00 20.000          O  
ATOM   6084  CB  LYS A 411     -21.670  30.109 -45.458  1.00 20.000          C  
ATOM   6085  CG  LYS A 411     -21.570  30.322 -44.015  1.00 20.000          C  
ATOM   6086  CD  LYS A 411     -20.259  31.051 -43.635  1.00 20.000          C  
ATOM   6087  CE  LYS A 411     -20.134  32.446 -44.304  1.00 20.000          C  
ATOM   6088  NZ  LYS A 411     -18.967  33.215 -43.774  1.00 20.000          N  
ATOM   6089  H   LYS A 411     -22.328  29.861 -47.904  1.00 20.000          H  
ATOM   6090  HA  LYS A 411     -22.543  28.152 -45.510  1.00 20.000          H  
ATOM   6091 1HB  LYS A 411     -20.714  29.764 -45.790  1.00 20.000          H  
ATOM   6092 2HB  LYS A 411     -21.832  31.026 -45.906  1.00 20.000          H  
ATOM   6093 1HG  LYS A 411     -22.434  30.879 -43.642  1.00 20.000          H  
ATOM   6094 2HG  LYS A 411     -21.559  29.339 -43.577  1.00 20.000          H  
ATOM   6095 1HD  LYS A 411     -20.224  31.181 -42.546  1.00 20.000          H  
ATOM   6096 2HD  LYS A 411     -19.405  30.443 -43.931  1.00 20.000          H  
ATOM   6097 1HE  LYS A 411     -19.983  32.313 -45.374  1.00 20.000          H  
ATOM   6098 2HE  LYS A 411     -21.045  33.022 -44.141  1.00 20.000          H  
ATOM   6099 1HZ  LYS A 411     -18.884  34.124 -44.261  1.00 20.000          H  
ATOM   6100 2HZ  LYS A 411     -19.096  33.365 -42.760  1.00 20.000          H  
ATOM   6101 3HZ  LYS A 411     -18.118  32.708 -43.924  1.00 20.000          H  
ATOM   6102  N   TYR A 412     -24.804  28.854 -44.666  1.00 20.000          N  
ATOM   6103  CA  TYR A 412     -26.208  29.128 -44.352  1.00 20.000          C  
ATOM   6104  C   TYR A 412     -26.579  29.410 -42.903  1.00 20.000          C  
ATOM   6105  O   TYR A 412     -26.228  28.662 -41.980  1.00 20.000          O  
ATOM   6106  CB  TYR A 412     -27.073  27.976 -44.845  1.00 20.000          C  
ATOM   6107  CG  TYR A 412     -28.502  28.109 -44.418  1.00 20.000          C  
ATOM   6108  CD1 TYR A 412     -29.321  29.037 -45.013  1.00 20.000          C  
ATOM   6109  CD2 TYR A 412     -28.994  27.302 -43.410  1.00 20.000          C  
ATOM   6110  CE1 TYR A 412     -30.615  29.161 -44.615  1.00 20.000          C  
ATOM   6111  CE2 TYR A 412     -30.295  27.428 -43.012  1.00 20.000          C  
ATOM   6112  CZ  TYR A 412     -31.110  28.353 -43.617  1.00 20.000          C  
ATOM   6113  OH  TYR A 412     -32.420  28.457 -43.218  1.00 20.000          O  
ATOM   6114  H   TYR A 412     -24.302  28.104 -44.194  1.00 20.000          H  
ATOM   6115  HA  TYR A 412     -26.495  30.012 -44.914  1.00 20.000          H  
ATOM   6116 1HB  TYR A 412     -27.039  27.947 -45.923  1.00 20.000          H  
ATOM   6117 2HB  TYR A 412     -26.680  27.034 -44.482  1.00 20.000          H  
ATOM   6118  HD1 TYR A 412     -28.933  29.681 -45.798  1.00 20.000          H  
ATOM   6119  HD2 TYR A 412     -28.349  26.570 -42.932  1.00 20.000          H  
ATOM   6120  HE1 TYR A 412     -31.238  29.885 -45.077  1.00 20.000          H  
ATOM   6121  HE2 TYR A 412     -30.687  26.794 -42.218  1.00 20.000          H  
ATOM   6122  HH  TYR A 412     -32.903  29.090 -43.777  1.00 20.000          H  
ATOM   6123  N   GLN A 413     -27.332  30.505 -42.724  1.00 20.000          N  
ATOM   6124  CA  GLN A 413     -27.858  30.923 -41.418  1.00 20.000          C  
ATOM   6125  C   GLN A 413     -29.344  31.348 -41.504  1.00 20.000          C  
ATOM   6126  O   GLN A 413     -29.811  31.806 -42.549  1.00 20.000          O  
ATOM   6127  CB  GLN A 413     -26.988  32.045 -40.829  1.00 20.000          C  
ATOM   6128  CG  GLN A 413     -25.538  31.595 -40.547  1.00 20.000          C  
ATOM   6129  CD  GLN A 413     -24.621  32.670 -39.957  1.00 20.000          C  
ATOM   6130  OE1 GLN A 413     -24.614  33.809 -40.444  1.00 20.000          O  
ATOM   6131  NE2 GLN A 413     -23.844  32.312 -38.924  1.00 20.000          N  
ATOM   6132  H   GLN A 413     -27.534  31.063 -43.567  1.00 20.000          H  
ATOM   6133  HA  GLN A 413     -27.800  30.070 -40.754  1.00 20.000          H  
ATOM   6134 1HB  GLN A 413     -26.963  32.892 -41.517  1.00 20.000          H  
ATOM   6135 2HB  GLN A 413     -27.427  32.394 -39.894  1.00 20.000          H  
ATOM   6136 1HG  GLN A 413     -25.558  30.747 -39.860  1.00 20.000          H  
ATOM   6137 2HG  GLN A 413     -25.095  31.296 -41.488  1.00 20.000          H  
ATOM   6138 1HE2 GLN A 413     -23.198  32.977 -38.489  1.00 20.000          H  
ATOM   6139 2HE2 GLN A 413     -23.855  31.361 -38.538  1.00 20.000          H  
ATOM   6140  N   TYR A 414     -30.093  31.235 -40.398  1.00 20.000          N  
ATOM   6141  CA  TYR A 414     -31.513  31.616 -40.427  1.00 20.000          C  
ATOM   6142  C   TYR A 414     -31.917  32.615 -39.357  1.00 20.000          C  
ATOM   6143  O   TYR A 414     -31.646  32.419 -38.169  1.00 20.000          O  
ATOM   6144  CB  TYR A 414     -32.404  30.391 -40.260  1.00 20.000          C  
ATOM   6145  CG  TYR A 414     -33.898  30.715 -40.360  1.00 20.000          C  
ATOM   6146  CD1 TYR A 414     -34.419  30.977 -41.603  1.00 20.000          C  
ATOM   6147  CD2 TYR A 414     -34.736  30.738 -39.235  1.00 20.000          C  
ATOM   6148  CE1 TYR A 414     -35.749  31.245 -41.767  1.00 20.000          C  
ATOM   6149  CE2 TYR A 414     -36.097  31.015 -39.400  1.00 20.000          C  
ATOM   6150  CZ  TYR A 414     -36.599  31.256 -40.674  1.00 20.000          C  
ATOM   6151  OH  TYR A 414     -37.948  31.521 -40.903  1.00 20.000          O  
ATOM   6152  H   TYR A 414     -29.688  30.876 -39.545  1.00 20.000          H  
ATOM   6153  HA  TYR A 414     -31.729  32.079 -41.391  1.00 20.000          H  
ATOM   6154 1HB  TYR A 414     -32.157  29.657 -41.016  1.00 20.000          H  
ATOM   6155 2HB  TYR A 414     -32.218  29.934 -39.287  1.00 20.000          H  
ATOM   6156  HD1 TYR A 414     -33.763  30.965 -42.463  1.00 20.000          H  
ATOM   6157  HD2 TYR A 414     -34.330  30.535 -38.242  1.00 20.000          H  
ATOM   6158  HE1 TYR A 414     -36.139  31.446 -42.765  1.00 20.000          H  
ATOM   6159  HE2 TYR A 414     -36.760  31.028 -38.539  1.00 20.000          H  
ATOM   6160  HH  TYR A 414     -38.379  31.981 -40.137  1.00 20.000          H  
ATOM   6161  N   ASP A 415     -32.570  33.691 -39.793  1.00 20.000          N  
ATOM   6162  CA  ASP A 415     -33.060  34.730 -38.892  1.00 20.000          C  
ATOM   6163  C   ASP A 415     -34.555  34.616 -38.570  1.00 20.000          C  
ATOM   6164  O   ASP A 415     -35.423  35.018 -39.373  1.00 20.000          O  
ATOM   6165  CB  ASP A 415     -32.765  36.107 -39.453  1.00 20.000          C  
ATOM   6166  CG  ASP A 415     -33.252  37.238 -38.554  1.00 20.000          C  
ATOM   6167  OD1 ASP A 415     -33.874  36.963 -37.517  1.00 20.000          O  
ATOM   6168  OD2 ASP A 415     -33.013  38.363 -38.891  1.00 20.000          O  
ATOM   6169  H   ASP A 415     -32.738  33.768 -40.804  1.00 20.000          H  
ATOM   6170  HA  ASP A 415     -32.513  34.637 -37.952  1.00 20.000          H  
ATOM   6171 1HB  ASP A 415     -31.689  36.215 -39.615  1.00 20.000          H  
ATOM   6172 2HB  ASP A 415     -33.235  36.194 -40.400  1.00 20.000          H  
ATOM   6173  N   LYS A 416     -34.849  34.068 -37.388  1.00 20.000          N  
ATOM   6174  CA  LYS A 416     -36.210  33.792 -36.920  1.00 20.000          C  
ATOM   6175  C   LYS A 416     -37.042  35.047 -36.660  1.00 20.000          C  
ATOM   6176  O   LYS A 416     -38.263  34.976 -36.552  1.00 20.000          O  
ATOM   6177  CB  LYS A 416     -36.181  32.902 -35.668  1.00 20.000          C  
ATOM   6178  CG  LYS A 416     -35.622  33.552 -34.398  1.00 20.000          C  
ATOM   6179  CD  LYS A 416     -35.550  32.532 -33.248  1.00 20.000          C  
ATOM   6180  CE  LYS A 416     -35.006  33.171 -31.970  1.00 20.000          C  
ATOM   6181  NZ  LYS A 416     -34.845  32.187 -30.863  1.00 20.000          N  
ATOM   6182  H   LYS A 416     -34.071  33.808 -36.793  1.00 20.000          H  
ATOM   6183  HA  LYS A 416     -36.725  33.240 -37.704  1.00 20.000          H  
ATOM   6184 1HB  LYS A 416     -37.196  32.588 -35.436  1.00 20.000          H  
ATOM   6185 2HB  LYS A 416     -35.600  32.001 -35.875  1.00 20.000          H  
ATOM   6186 1HG  LYS A 416     -34.630  33.964 -34.589  1.00 20.000          H  
ATOM   6187 2HG  LYS A 416     -36.282  34.369 -34.093  1.00 20.000          H  
ATOM   6188 1HD  LYS A 416     -36.553  32.149 -33.051  1.00 20.000          H  
ATOM   6189 2HD  LYS A 416     -34.912  31.693 -33.534  1.00 20.000          H  
ATOM   6190 1HE  LYS A 416     -34.041  33.631 -32.182  1.00 20.000          H  
ATOM   6191 2HE  LYS A 416     -35.698  33.934 -31.647  1.00 20.000          H  
ATOM   6192 1HZ  LYS A 416     -34.492  32.658 -30.041  1.00 20.000          H  
ATOM   6193 2HZ  LYS A 416     -35.741  31.774 -30.653  1.00 20.000          H  
ATOM   6194 3HZ  LYS A 416     -34.197  31.466 -31.136  1.00 20.000          H  
ATOM   6195  N   TYR A 417     -36.415  36.219 -36.568  1.00 20.000          N  
ATOM   6196  CA  TYR A 417     -37.197  37.414 -36.287  1.00 20.000          C  
ATOM   6197  C   TYR A 417     -37.541  38.197 -37.549  1.00 20.000          C  
ATOM   6198  O   TYR A 417     -38.188  39.252 -37.471  1.00 20.000          O  
ATOM   6199  CB  TYR A 417     -36.483  38.315 -35.272  1.00 20.000          C  
ATOM   6200  CG  TYR A 417     -36.405  37.716 -33.872  1.00 20.000          C  
ATOM   6201  CD1 TYR A 417     -35.206  37.359 -33.285  1.00 20.000          C  
ATOM   6202  CD2 TYR A 417     -37.564  37.519 -33.193  1.00 20.000          C  
ATOM   6203  CE1 TYR A 417     -35.209  36.821 -32.007  1.00 20.000          C  
ATOM   6204  CE2 TYR A 417     -37.583  36.982 -31.937  1.00 20.000          C  
ATOM   6205  CZ  TYR A 417     -36.423  36.638 -31.331  1.00 20.000          C  
ATOM   6206  OH  TYR A 417     -36.459  36.094 -30.051  1.00 20.000          O  
ATOM   6207  H   TYR A 417     -35.400  36.300 -36.720  1.00 20.000          H  
ATOM   6208  HA  TYR A 417     -38.141  37.106 -35.847  1.00 20.000          H  
ATOM   6209 1HB  TYR A 417     -35.463  38.510 -35.619  1.00 20.000          H  
ATOM   6210 2HB  TYR A 417     -36.997  39.271 -35.208  1.00 20.000          H  
ATOM   6211  HD1 TYR A 417     -34.262  37.503 -33.815  1.00 20.000          H  
ATOM   6212  HD2 TYR A 417     -38.484  37.793 -33.663  1.00 20.000          H  
ATOM   6213  HE1 TYR A 417     -34.266  36.546 -31.541  1.00 20.000          H  
ATOM   6214  HE2 TYR A 417     -38.533  36.838 -31.422  1.00 20.000          H  
ATOM   6215  HH  TYR A 417     -37.378  35.978 -29.783  1.00 20.000          H  
ATOM   6216  N   ASN A 418     -37.142  37.673 -38.719  1.00 20.000          N  
ATOM   6217  CA  ASN A 418     -37.448  38.280 -40.000  1.00 20.000          C  
ATOM   6218  C   ASN A 418     -37.894  37.198 -40.956  1.00 20.000          C  
ATOM   6219  O   ASN A 418     -38.465  37.479 -42.010  1.00 20.000          O  
ATOM   6220  CB  ASN A 418     -36.286  39.088 -40.527  1.00 20.000          C  
ATOM   6221  CG  ASN A 418     -36.066  40.362 -39.748  1.00 20.000          C  
ATOM   6222  OD1 ASN A 418     -36.893  41.277 -39.867  1.00 20.000          O  
ATOM   6223  ND2 ASN A 418     -35.004  40.467 -38.990  1.00 20.000          N  
ATOM   6224  H   ASN A 418     -36.634  36.781 -38.757  1.00 20.000          H  
ATOM   6225  HA  ASN A 418     -38.283  38.963 -39.881  1.00 20.000          H  
ATOM   6226 1HB  ASN A 418     -35.377  38.495 -40.458  1.00 20.000          H  
ATOM   6227 2HB  ASN A 418     -36.446  39.326 -41.573  1.00 20.000          H  
ATOM   6228 1HD2 ASN A 418     -34.836  41.336 -38.481  1.00 20.000          H  
ATOM   6229 2HD2 ASN A 418     -34.332  39.699 -38.919  1.00 20.000          H  
ATOM   6230  N   ASP A 419     -37.666  35.949 -40.539  1.00 20.000          N  
ATOM   6231  CA  ASP A 419     -37.920  34.748 -41.337  1.00 20.000          C  
ATOM   6232  C   ASP A 419     -37.209  34.770 -42.666  1.00 20.000          C  
ATOM   6233  O   ASP A 419     -37.783  34.486 -43.721  1.00 20.000          O  
ATOM   6234  CB  ASP A 419     -39.406  34.471 -41.553  1.00 20.000          C  
ATOM   6235  CG  ASP A 419     -40.122  34.026 -40.302  1.00 20.000          C  
ATOM   6236  OD1 ASP A 419     -39.609  33.192 -39.568  1.00 20.000          O  
ATOM   6237  OD2 ASP A 419     -41.211  34.494 -40.085  1.00 20.000          O  
ATOM   6238  H   ASP A 419     -37.169  35.818 -39.656  1.00 20.000          H  
ATOM   6239  HA  ASP A 419     -37.513  33.917 -40.775  1.00 20.000          H  
ATOM   6240 1HB  ASP A 419     -39.896  35.364 -41.946  1.00 20.000          H  
ATOM   6241 2HB  ASP A 419     -39.516  33.686 -42.304  1.00 20.000          H  
ATOM   6242  N   VAL A 420     -35.940  35.124 -42.605  1.00 20.000          N  
ATOM   6243  CA  VAL A 420     -35.148  35.178 -43.821  1.00 20.000          C  
ATOM   6244  C   VAL A 420     -34.016  34.165 -43.819  1.00 20.000          C  
ATOM   6245  O   VAL A 420     -33.309  33.971 -42.816  1.00 20.000          O  
ATOM   6246  CB  VAL A 420     -34.625  36.608 -44.083  1.00 20.000          C  
ATOM   6247  CG1 VAL A 420     -35.794  37.542 -44.324  1.00 20.000          C  
ATOM   6248  CG2 VAL A 420     -33.816  37.119 -42.914  1.00 20.000          C  
ATOM   6249  H   VAL A 420     -35.575  35.302 -41.664  1.00 20.000          H  
ATOM   6250  HA  VAL A 420     -35.800  34.929 -44.661  1.00 20.000          H  
ATOM   6251  HB  VAL A 420     -34.017  36.593 -44.977  1.00 20.000          H  
ATOM   6252 1HG1 VAL A 420     -35.427  38.546 -44.531  1.00 20.000          H  
ATOM   6253 2HG1 VAL A 420     -36.375  37.181 -45.171  1.00 20.000          H  
ATOM   6254 3HG1 VAL A 420     -36.422  37.567 -43.448  1.00 20.000          H  
ATOM   6255 1HG2 VAL A 420     -33.457  38.127 -43.120  1.00 20.000          H  
ATOM   6256 2HG2 VAL A 420     -34.442  37.139 -42.040  1.00 20.000          H  
ATOM   6257 3HG2 VAL A 420     -32.960  36.472 -42.742  1.00 20.000          H  
ATOM   6258  N   ASN A 421     -33.859  33.510 -44.970  1.00 20.000          N  
ATOM   6259  CA  ASN A 421     -32.833  32.508 -45.183  1.00 20.000          C  
ATOM   6260  C   ASN A 421     -31.589  33.147 -45.772  1.00 20.000          C  
ATOM   6261  O   ASN A 421     -31.632  33.660 -46.895  1.00 20.000          O  
ATOM   6262  CB  ASN A 421     -33.381  31.433 -46.101  1.00 20.000          C  
ATOM   6263  CG  ASN A 421     -34.474  30.618 -45.481  1.00 20.000          C  
ATOM   6264  OD1 ASN A 421     -34.250  29.796 -44.582  1.00 20.000          O  
ATOM   6265  ND2 ASN A 421     -35.676  30.836 -45.937  1.00 20.000          N  
ATOM   6266  H   ASN A 421     -34.485  33.722 -45.758  1.00 20.000          H  
ATOM   6267  HA  ASN A 421     -32.552  32.068 -44.224  1.00 20.000          H  
ATOM   6268 1HB  ASN A 421     -33.781  31.904 -46.992  1.00 20.000          H  
ATOM   6269 2HB  ASN A 421     -32.600  30.788 -46.421  1.00 20.000          H  
ATOM   6270 1HD2 ASN A 421     -36.455  30.329 -45.561  1.00 20.000          H  
ATOM   6271 2HD2 ASN A 421     -35.822  31.518 -46.660  1.00 20.000          H  
ATOM   6272  N   ARG A 422     -30.512  33.195 -44.999  1.00 20.000          N  
ATOM   6273  CA  ARG A 422     -29.296  33.848 -45.446  1.00 20.000          C  
ATOM   6274  C   ARG A 422     -28.321  32.889 -46.065  1.00 20.000          C  
ATOM   6275  O   ARG A 422     -27.806  31.975 -45.409  1.00 20.000          O  
ATOM   6276  CB  ARG A 422     -28.616  34.577 -44.303  1.00 20.000          C  
ATOM   6277  CG  ARG A 422     -27.287  35.219 -44.653  1.00 20.000          C  
ATOM   6278  CD  ARG A 422     -26.725  35.918 -43.497  1.00 20.000          C  
ATOM   6279  NE  ARG A 422     -25.350  36.320 -43.723  1.00 20.000          N  
ATOM   6280  CZ  ARG A 422     -24.574  36.973 -42.831  1.00 20.000          C  
ATOM   6281  NH1 ARG A 422     -25.072  37.339 -41.664  1.00 20.000          N  
ATOM   6282  NH2 ARG A 422     -23.305  37.239 -43.127  1.00 20.000          N  
ATOM   6283  H   ARG A 422     -30.506  32.744 -44.076  1.00 20.000          H  
ATOM   6284  HA  ARG A 422     -29.556  34.569 -46.216  1.00 20.000          H  
ATOM   6285 1HB  ARG A 422     -29.273  35.360 -43.930  1.00 20.000          H  
ATOM   6286 2HB  ARG A 422     -28.443  33.881 -43.483  1.00 20.000          H  
ATOM   6287 1HG  ARG A 422     -26.572  34.456 -44.953  1.00 20.000          H  
ATOM   6288 2HG  ARG A 422     -27.431  35.925 -45.467  1.00 20.000          H  
ATOM   6289 1HD  ARG A 422     -27.317  36.799 -43.308  1.00 20.000          H  
ATOM   6290 2HD  ARG A 422     -26.754  35.261 -42.627  1.00 20.000          H  
ATOM   6291  HE  ARG A 422     -24.926  36.047 -44.595  1.00 20.000          H  
ATOM   6292 1HH1 ARG A 422     -26.066  37.152 -41.441  1.00 20.000          H  
ATOM   6293 2HH1 ARG A 422     -24.484  37.806 -40.982  1.00 20.000          H  
ATOM   6294 1HH2 ARG A 422     -22.912  36.950 -44.013  1.00 20.000          H  
ATOM   6295 2HH2 ARG A 422     -22.724  37.722 -42.460  1.00 20.000          H  
ATOM   6296  N   TRP A 423     -28.005  33.141 -47.324  1.00 20.000          N  
ATOM   6297  CA  TRP A 423     -27.090  32.288 -48.045  1.00 20.000          C  
ATOM   6298  C   TRP A 423     -25.880  33.099 -48.467  1.00 20.000          C  
ATOM   6299  O   TRP A 423     -26.014  34.213 -48.992  1.00 20.000          O  
ATOM   6300  CB  TRP A 423     -27.811  31.702 -49.253  1.00 20.000          C  
ATOM   6301  CG  TRP A 423     -28.910  30.760 -48.865  1.00 20.000          C  
ATOM   6302  CD1 TRP A 423     -30.211  31.057 -48.629  1.00 20.000          C  
ATOM   6303  CD2 TRP A 423     -28.785  29.354 -48.666  1.00 20.000          C  
ATOM   6304  NE1 TRP A 423     -30.901  29.919 -48.315  1.00 20.000          N  
ATOM   6305  CE2 TRP A 423     -30.043  28.871 -48.324  1.00 20.000          C  
ATOM   6306  CE3 TRP A 423     -27.734  28.492 -48.743  1.00 20.000          C  
ATOM   6307  CZ2 TRP A 423     -30.264  27.529 -48.062  1.00 20.000          C  
ATOM   6308  CZ3 TRP A 423     -27.926  27.158 -48.490  1.00 20.000          C  
ATOM   6309  CH2 TRP A 423     -29.165  26.676 -48.151  1.00 20.000          C  
ATOM   6310  H   TRP A 423     -28.433  33.946 -47.795  1.00 20.000          H  
ATOM   6311  HA  TRP A 423     -26.762  31.477 -47.395  1.00 20.000          H  
ATOM   6312 1HB  TRP A 423     -28.245  32.511 -49.844  1.00 20.000          H  
ATOM   6313 2HB  TRP A 423     -27.106  31.174 -49.883  1.00 20.000          H  
ATOM   6314  HD1 TRP A 423     -30.638  32.053 -48.687  1.00 20.000          H  
ATOM   6315  HE1 TRP A 423     -31.883  29.866 -48.103  1.00 20.000          H  
ATOM   6316  HE3 TRP A 423     -26.784  28.871 -48.996  1.00 20.000          H  
ATOM   6317  HZ2 TRP A 423     -31.246  27.143 -47.789  1.00 20.000          H  
ATOM   6318  HZ3 TRP A 423     -27.061  26.502 -48.567  1.00 20.000          H  
ATOM   6319  HH2 TRP A 423     -29.289  25.608 -47.951  1.00 20.000          H  
ATOM   6320  N   VAL A 424     -24.698  32.543 -48.233  1.00 20.000          N  
ATOM   6321  CA  VAL A 424     -23.472  33.229 -48.599  1.00 20.000          C  
ATOM   6322  C   VAL A 424     -22.547  32.294 -49.395  1.00 20.000          C  
ATOM   6323  O   VAL A 424     -22.009  31.359 -48.816  1.00 20.000          O  
ATOM   6324  CB  VAL A 424     -22.740  33.614 -47.302  1.00 20.000          C  
ATOM   6325  CG1 VAL A 424     -21.543  34.355 -47.625  1.00 20.000          C  
ATOM   6326  CG2 VAL A 424     -23.643  34.347 -46.343  1.00 20.000          C  
ATOM   6327  H   VAL A 424     -24.684  31.648 -47.728  1.00 20.000          H  
ATOM   6328  HA  VAL A 424     -23.716  34.125 -49.166  1.00 20.000          H  
ATOM   6329  HB  VAL A 424     -22.426  32.746 -46.837  1.00 20.000          H  
ATOM   6330 1HG1 VAL A 424     -21.000  34.591 -46.706  1.00 20.000          H  
ATOM   6331 2HG1 VAL A 424     -20.906  33.768 -48.282  1.00 20.000          H  
ATOM   6332 3HG1 VAL A 424     -21.834  35.255 -48.112  1.00 20.000          H  
ATOM   6333 1HG2 VAL A 424     -23.092  34.574 -45.434  1.00 20.000          H  
ATOM   6334 2HG2 VAL A 424     -23.971  35.228 -46.783  1.00 20.000          H  
ATOM   6335 3HG2 VAL A 424     -24.498  33.727 -46.092  1.00 20.000          H  
ATOM   6336  N   PRO A 425     -22.236  32.496 -50.679  1.00 20.000          N  
ATOM   6337  CA  PRO A 425     -21.370  31.579 -51.406  1.00 20.000          C  
ATOM   6338  C   PRO A 425     -20.078  31.464 -50.615  1.00 20.000          C  
ATOM   6339  O   PRO A 425     -19.487  32.506 -50.293  1.00 20.000          O  
ATOM   6340  CB  PRO A 425     -21.144  32.318 -52.730  1.00 20.000          C  
ATOM   6341  CG  PRO A 425     -22.369  33.207 -52.881  1.00 20.000          C  
ATOM   6342  CD  PRO A 425     -22.718  33.641 -51.447  1.00 20.000          C  
ATOM   6343  HA  PRO A 425     -21.859  30.600 -51.544  1.00 20.000          H  
ATOM   6344 1HB  PRO A 425     -20.203  32.872 -52.700  1.00 20.000          H  
ATOM   6345 2HB  PRO A 425     -21.056  31.589 -53.549  1.00 20.000          H  
ATOM   6346 1HG  PRO A 425     -22.125  34.071 -53.522  1.00 20.000          H  
ATOM   6347 2HG  PRO A 425     -23.164  32.672 -53.389  1.00 20.000          H  
ATOM   6348 1HD  PRO A 425     -22.161  34.541 -51.172  1.00 20.000          H  
ATOM   6349 2HD  PRO A 425     -23.808  33.773 -51.344  1.00 20.000          H  
ATOM   6350  N   LEU A 426     -19.547  30.258 -50.393  1.00 20.000          N  
ATOM   6351  CA  LEU A 426     -18.312  30.173 -49.604  1.00 20.000          C  
ATOM   6352  C   LEU A 426     -17.185  30.973 -50.234  1.00 20.000          C  
ATOM   6353  O   LEU A 426     -16.399  31.619 -49.546  1.00 20.000          O  
ATOM   6354  CB  LEU A 426     -17.871  28.710 -49.443  1.00 20.000          C  
ATOM   6355  CG  LEU A 426     -18.745  27.806 -48.529  1.00 20.000          C  
ATOM   6356  CD1 LEU A 426     -18.316  26.372 -48.712  1.00 20.000          C  
ATOM   6357  CD2 LEU A 426     -18.581  28.200 -47.070  1.00 20.000          C  
ATOM   6358  H   LEU A 426     -20.019  29.394 -50.691  1.00 20.000          H  
ATOM   6359  HA  LEU A 426     -18.511  30.605 -48.627  1.00 20.000          H  
ATOM   6360 1HB  LEU A 426     -17.858  28.249 -50.430  1.00 20.000          H  
ATOM   6361 2HB  LEU A 426     -16.856  28.699 -49.049  1.00 20.000          H  
ATOM   6362  HG  LEU A 426     -19.784  27.907 -48.802  1.00 20.000          H  
ATOM   6363 1HD1 LEU A 426     -18.920  25.742 -48.088  1.00 20.000          H  
ATOM   6364 2HD1 LEU A 426     -18.445  26.081 -49.755  1.00 20.000          H  
ATOM   6365 3HD1 LEU A 426     -17.270  26.261 -48.432  1.00 20.000          H  
ATOM   6366 1HD2 LEU A 426     -19.201  27.553 -46.454  1.00 20.000          H  
ATOM   6367 2HD2 LEU A 426     -17.538  28.093 -46.776  1.00 20.000          H  
ATOM   6368 3HD2 LEU A 426     -18.885  29.221 -46.927  1.00 20.000          H  
ATOM   6369  N   ALA A 427     -17.116  30.910 -51.557  1.00 20.000          N  
ATOM   6370  CA  ALA A 427     -16.113  31.582 -52.369  1.00 20.000          C  
ATOM   6371  C   ALA A 427     -16.138  33.113 -52.287  1.00 20.000          C  
ATOM   6372  O   ALA A 427     -15.140  33.761 -52.605  1.00 20.000          O  
ATOM   6373  CB  ALA A 427     -16.297  31.182 -53.821  1.00 20.000          C  
ATOM   6374  H   ALA A 427     -17.811  30.346 -52.024  1.00 20.000          H  
ATOM   6375  HA  ALA A 427     -15.135  31.247 -52.024  1.00 20.000          H  
ATOM   6376 1HB  ALA A 427     -15.517  31.646 -54.424  1.00 20.000          H  
ATOM   6377 2HB  ALA A 427     -16.231  30.098 -53.911  1.00 20.000          H  
ATOM   6378 3HB  ALA A 427     -17.273  31.519 -54.166  1.00 20.000          H  
ATOM   6379  N   ALA A 428     -17.302  33.699 -52.004  1.00 20.000          N  
ATOM   6380  CA  ALA A 428     -17.440  35.153 -52.032  1.00 20.000          C  
ATOM   6381  C   ALA A 428     -17.483  35.810 -50.662  1.00 20.000          C  
ATOM   6382  O   ALA A 428     -16.969  36.914 -50.479  1.00 20.000          O  
ATOM   6383  CB  ALA A 428     -18.713  35.518 -52.772  1.00 20.000          C  
ATOM   6384  H   ALA A 428     -18.081  33.126 -51.686  1.00 20.000          H  
ATOM   6385  HA  ALA A 428     -16.584  35.557 -52.567  1.00 20.000          H  
ATOM   6386 1HB  ALA A 428     -18.794  36.590 -52.832  1.00 20.000          H  
ATOM   6387 2HB  ALA A 428     -18.684  35.096 -53.774  1.00 20.000          H  
ATOM   6388 3HB  ALA A 428     -19.570  35.123 -52.235  1.00 20.000          H  
ATOM   6389  N   ASP A 429     -18.129  35.142 -49.714  1.00 20.000          N  
ATOM   6390  CA  ASP A 429     -18.434  35.672 -48.388  1.00 20.000          C  
ATOM   6391  C   ASP A 429     -19.306  36.941 -48.508  1.00 20.000          C  
ATOM   6392  O   ASP A 429     -19.150  37.900 -47.752  1.00 20.000          O  
ATOM   6393  CB  ASP A 429     -17.169  35.977 -47.570  1.00 20.000          C  
ATOM   6394  CG  ASP A 429     -17.452  35.952 -46.012  1.00 20.000          C  
ATOM   6395  OD1 ASP A 429     -18.373  35.229 -45.618  1.00 20.000          O  
ATOM   6396  OD2 ASP A 429     -16.744  36.583 -45.251  1.00 20.000          O  
ATOM   6397  H   ASP A 429     -18.485  34.205 -49.922  1.00 20.000          H  
ATOM   6398  HA  ASP A 429     -18.973  34.913 -47.845  1.00 20.000          H  
ATOM   6399 1HB  ASP A 429     -16.398  35.244 -47.806  1.00 20.000          H  
ATOM   6400 2HB  ASP A 429     -16.785  36.960 -47.846  1.00 20.000          H  
ATOM   6401  N   ILE A 430     -20.242  36.928 -49.467  1.00 20.000          N  
ATOM   6402  CA  ILE A 430     -21.189  38.016 -49.693  1.00 20.000          C  
ATOM   6403  C   ILE A 430     -22.602  37.486 -49.524  1.00 20.000          C  
ATOM   6404  O   ILE A 430     -23.029  36.602 -50.261  1.00 20.000          O  
ATOM   6405  CB  ILE A 430     -21.025  38.623 -51.102  1.00 20.000          C  
ATOM   6406  CG1 ILE A 430     -19.584  39.186 -51.249  1.00 20.000          C  
ATOM   6407  CG2 ILE A 430     -22.102  39.702 -51.345  1.00 20.000          C  
ATOM   6408  CD1 ILE A 430     -19.200  39.629 -52.645  1.00 20.000          C  
ATOM   6409  H   ILE A 430     -20.319  36.104 -50.043  1.00 20.000          H  
ATOM   6410  HA  ILE A 430     -21.020  38.794 -48.950  1.00 20.000          H  
ATOM   6411  HB  ILE A 430     -21.139  37.836 -51.845  1.00 20.000          H  
ATOM   6412 1HG1 ILE A 430     -19.468  40.027 -50.570  1.00 20.000          H  
ATOM   6413 2HG1 ILE A 430     -18.887  38.420 -50.955  1.00 20.000          H  
ATOM   6414 1HG2 ILE A 430     -22.001  40.116 -52.339  1.00 20.000          H  
ATOM   6415 2HG2 ILE A 430     -23.101  39.266 -51.254  1.00 20.000          H  
ATOM   6416 3HG2 ILE A 430     -21.992  40.499 -50.610  1.00 20.000          H  
ATOM   6417 1HD1 ILE A 430     -18.170  39.989 -52.631  1.00 20.000          H  
ATOM   6418 2HD1 ILE A 430     -19.279  38.795 -53.335  1.00 20.000          H  
ATOM   6419 3HD1 ILE A 430     -19.846  40.429 -52.979  1.00 20.000          H  
ATOM   6420  N   ALA A 431     -23.322  38.014 -48.553  1.00 20.000          N  
ATOM   6421  CA  ALA A 431     -24.656  37.511 -48.261  1.00 20.000          C  
ATOM   6422  C   ALA A 431     -25.760  38.047 -49.148  1.00 20.000          C  
ATOM   6423  O   ALA A 431     -25.758  39.216 -49.542  1.00 20.000          O  
ATOM   6424  CB  ALA A 431     -25.012  37.837 -46.827  1.00 20.000          C  
ATOM   6425  H   ALA A 431     -22.926  38.757 -47.994  1.00 20.000          H  
ATOM   6426  HA  ALA A 431     -24.639  36.436 -48.411  1.00 20.000          H  
ATOM   6427 1HB  ALA A 431     -25.982  37.412 -46.607  1.00 20.000          H  
ATOM   6428 2HB  ALA A 431     -24.269  37.423 -46.163  1.00 20.000          H  
ATOM   6429 3HB  ALA A 431     -25.048  38.917 -46.697  1.00 20.000          H  
ATOM   6430  N   GLY A 432     -26.774  37.200 -49.324  1.00 20.000          N  
ATOM   6431  CA  GLY A 432     -28.035  37.555 -49.955  1.00 20.000          C  
ATOM   6432  C   GLY A 432     -29.148  36.788 -49.236  1.00 20.000          C  
ATOM   6433  O   GLY A 432     -28.894  35.763 -48.592  1.00 20.000          O  
ATOM   6434  H   GLY A 432     -26.639  36.225 -49.035  1.00 20.000          H  
ATOM   6435 1HA  GLY A 432     -28.205  38.630 -49.883  1.00 20.000          H  
ATOM   6436 2HA  GLY A 432     -28.011  37.291 -51.011  1.00 20.000          H  
ATOM   6437  N   LEU A 433     -30.380  37.277 -49.312  1.00 20.000          N  
ATOM   6438  CA  LEU A 433     -31.463  36.563 -48.644  1.00 20.000          C  
ATOM   6439  C   LEU A 433     -32.415  35.891 -49.603  1.00 20.000          C  
ATOM   6440  O   LEU A 433     -32.737  36.426 -50.666  1.00 20.000          O  
ATOM   6441  CB  LEU A 433     -32.257  37.522 -47.760  1.00 20.000          C  
ATOM   6442  CG  LEU A 433     -31.463  38.266 -46.682  1.00 20.000          C  
ATOM   6443  CD1 LEU A 433     -32.342  39.208 -45.992  1.00 20.000          C  
ATOM   6444  CD2 LEU A 433     -30.864  37.291 -45.680  1.00 20.000          C  
ATOM   6445  H   LEU A 433     -30.563  38.134 -49.816  1.00 20.000          H  
ATOM   6446  HA  LEU A 433     -31.041  35.777 -48.029  1.00 20.000          H  
ATOM   6447 1HB  LEU A 433     -32.730  38.263 -48.398  1.00 20.000          H  
ATOM   6448 2HB  LEU A 433     -33.041  36.950 -47.264  1.00 20.000          H  
ATOM   6449  HG  LEU A 433     -30.686  38.834 -47.145  1.00 20.000          H  
ATOM   6450 1HD1 LEU A 433     -31.751  39.715 -45.255  1.00 20.000          H  
ATOM   6451 2HD1 LEU A 433     -32.751  39.927 -46.700  1.00 20.000          H  
ATOM   6452 3HD1 LEU A 433     -33.144  38.687 -45.512  1.00 20.000          H  
ATOM   6453 1HD2 LEU A 433     -30.323  37.843 -44.923  1.00 20.000          H  
ATOM   6454 2HD2 LEU A 433     -31.648  36.709 -45.201  1.00 20.000          H  
ATOM   6455 3HD2 LEU A 433     -30.190  36.642 -46.185  1.00 20.000          H  
ATOM   6456  N   CYS A 434     -32.897  34.729 -49.186  1.00 20.000          N  
ATOM   6457  CA  CYS A 434     -33.886  33.977 -49.923  1.00 20.000          C  
ATOM   6458  C   CYS A 434     -35.212  33.849 -49.173  1.00 20.000          C  
ATOM   6459  O   CYS A 434     -35.272  33.785 -47.931  1.00 20.000          O  
ATOM   6460  CB  CYS A 434     -33.336  32.597 -50.247  1.00 20.000          C  
ATOM   6461  SG  CYS A 434     -31.855  32.667 -51.284  1.00 20.000          S  
ATOM   6462  H   CYS A 434     -32.529  34.351 -48.313  1.00 20.000          H  
ATOM   6463  HA  CYS A 434     -34.077  34.494 -50.863  1.00 20.000          H  
ATOM   6464 1HB  CYS A 434     -33.080  32.086 -49.324  1.00 20.000          H  
ATOM   6465 2HB  CYS A 434     -34.091  32.005 -50.759  1.00 20.000          H  
ATOM   6466  HG  CYS A 434     -31.193  33.510 -50.482  1.00 20.000          H  
ATOM   6467  N   ALA A 435     -36.278  33.764 -49.960  1.00 20.000          N  
ATOM   6468  CA  ALA A 435     -37.635  33.562 -49.478  1.00 20.000          C  
ATOM   6469  C   ALA A 435     -38.498  32.977 -50.589  1.00 20.000          C  
ATOM   6470  O   ALA A 435     -38.145  33.064 -51.773  1.00 20.000          O  
ATOM   6471  CB  ALA A 435     -38.224  34.872 -48.983  1.00 20.000          C  
ATOM   6472  H   ALA A 435     -36.137  33.864 -50.956  1.00 20.000          H  
ATOM   6473  HA  ALA A 435     -37.608  32.846 -48.657  1.00 20.000          H  
ATOM   6474 1HB  ALA A 435     -39.235  34.701 -48.614  1.00 20.000          H  
ATOM   6475 2HB  ALA A 435     -37.604  35.266 -48.173  1.00 20.000          H  
ATOM   6476 3HB  ALA A 435     -38.253  35.588 -49.801  1.00 20.000          H  
ATOM   6477  N   ARG A 436     -39.634  32.396 -50.209  1.00 20.000          N  
ATOM   6478  CA  ARG A 436     -40.605  31.888 -51.169  1.00 20.000          C  
ATOM   6479  C   ARG A 436     -42.006  32.304 -50.756  1.00 20.000          C  
ATOM   6480  O   ARG A 436     -42.401  32.134 -49.601  1.00 20.000          O  
ATOM   6481  CB  ARG A 436     -40.552  30.365 -51.258  1.00 20.000          C  
ATOM   6482  CG  ARG A 436     -39.256  29.748 -51.802  1.00 20.000          C  
ATOM   6483  CD  ARG A 436     -39.091  29.992 -53.265  1.00 20.000          C  
ATOM   6484  NE  ARG A 436     -37.901  29.345 -53.799  1.00 20.000          N  
ATOM   6485  CZ  ARG A 436     -36.654  29.868 -53.820  1.00 20.000          C  
ATOM   6486  NH1 ARG A 436     -36.395  31.069 -53.329  1.00 20.000          N  
ATOM   6487  NH2 ARG A 436     -35.668  29.158 -54.352  1.00 20.000          N  
ATOM   6488  H   ARG A 436     -39.850  32.332 -49.222  1.00 20.000          H  
ATOM   6489  HA  ARG A 436     -40.400  32.321 -52.146  1.00 20.000          H  
ATOM   6490 1HB  ARG A 436     -40.718  29.944 -50.269  1.00 20.000          H  
ATOM   6491 2HB  ARG A 436     -41.366  30.019 -51.895  1.00 20.000          H  
ATOM   6492 1HG  ARG A 436     -38.401  30.170 -51.283  1.00 20.000          H  
ATOM   6493 2HG  ARG A 436     -39.276  28.672 -51.640  1.00 20.000          H  
ATOM   6494 1HD  ARG A 436     -39.957  29.591 -53.792  1.00 20.000          H  
ATOM   6495 2HD  ARG A 436     -39.017  31.055 -53.464  1.00 20.000          H  
ATOM   6496  HE  ARG A 436     -38.023  28.423 -54.195  1.00 20.000          H  
ATOM   6497 1HH1 ARG A 436     -37.134  31.656 -52.900  1.00 20.000          H  
ATOM   6498 2HH1 ARG A 436     -35.456  31.429 -53.383  1.00 20.000          H  
ATOM   6499 1HH2 ARG A 436     -35.853  28.240 -54.733  1.00 20.000          H  
ATOM   6500 2HH2 ARG A 436     -34.730  29.532 -54.379  1.00 20.000          H  
ATOM   6501  N   THR A 437     -42.739  32.865 -51.706  1.00 20.000          N  
ATOM   6502  CA  THR A 437     -44.104  33.326 -51.496  1.00 20.000          C  
ATOM   6503  C   THR A 437     -44.892  33.366 -52.786  1.00 20.000          C  
ATOM   6504  O   THR A 437     -44.459  32.838 -53.812  1.00 20.000          O  
ATOM   6505  CB  THR A 437     -44.130  34.717 -50.838  1.00 20.000          C  
ATOM   6506  OG1 THR A 437     -45.485  35.033 -50.464  1.00 20.000          O  
ATOM   6507  CG2 THR A 437     -43.570  35.795 -51.793  1.00 20.000          C  
ATOM   6508  H   THR A 437     -42.336  32.970 -52.628  1.00 20.000          H  
ATOM   6509  HA  THR A 437     -44.603  32.627 -50.823  1.00 20.000          H  
ATOM   6510  HB  THR A 437     -43.518  34.691 -49.935  1.00 20.000          H  
ATOM   6511  HG1 THR A 437     -45.475  35.788 -49.858  1.00 20.000          H  
ATOM   6512 1HG2 THR A 437     -43.593  36.762 -51.292  1.00 20.000          H  
ATOM   6513 2HG2 THR A 437     -42.543  35.545 -52.050  1.00 20.000          H  
ATOM   6514 3HG2 THR A 437     -44.152  35.865 -52.703  1.00 20.000          H  
ATOM   6515  N   ASP A 438     -46.059  33.988 -52.714  1.00 20.000          N  
ATOM   6516  CA  ASP A 438     -46.922  34.194 -53.866  1.00 20.000          C  
ATOM   6517  C   ASP A 438     -46.431  35.447 -54.579  1.00 20.000          C  
ATOM   6518  O   ASP A 438     -46.501  36.553 -54.013  1.00 20.000          O  
ATOM   6519  CB  ASP A 438     -48.401  34.316 -53.487  1.00 20.000          C  
ATOM   6520  CG  ASP A 438     -49.318  34.436 -54.733  1.00 20.000          C  
ATOM   6521  OD1 ASP A 438     -48.839  34.893 -55.776  1.00 20.000          O  
ATOM   6522  OD2 ASP A 438     -50.470  34.073 -54.636  1.00 20.000          O  
ATOM   6523  H   ASP A 438     -46.318  34.370 -51.806  1.00 20.000          H  
ATOM   6524  HA  ASP A 438     -46.815  33.348 -54.546  1.00 20.000          H  
ATOM   6525 1HB  ASP A 438     -48.703  33.442 -52.910  1.00 20.000          H  
ATOM   6526 2HB  ASP A 438     -48.544  35.196 -52.858  1.00 20.000          H  
ATOM   6527  N   ASN A 439     -45.903  35.265 -55.795  1.00 20.000          N  
ATOM   6528  CA  ASN A 439     -45.257  36.309 -56.588  1.00 20.000          C  
ATOM   6529  C   ASN A 439     -46.148  37.512 -56.867  1.00 20.000          C  
ATOM   6530  O   ASN A 439     -45.657  38.578 -57.231  1.00 20.000          O  
ATOM   6531  CB  ASN A 439     -44.722  35.746 -57.891  1.00 20.000          C  
ATOM   6532  CG  ASN A 439     -43.487  34.900 -57.700  1.00 20.000          C  
ATOM   6533  OD1 ASN A 439     -42.777  35.003 -56.690  1.00 20.000          O  
ATOM   6534  ND2 ASN A 439     -43.217  34.056 -58.662  1.00 20.000          N  
ATOM   6535  H   ASN A 439     -45.931  34.323 -56.165  1.00 20.000          H  
ATOM   6536  HA  ASN A 439     -44.408  36.674 -56.013  1.00 20.000          H  
ATOM   6537 1HB  ASN A 439     -45.493  35.145 -58.371  1.00 20.000          H  
ATOM   6538 2HB  ASN A 439     -44.479  36.570 -58.565  1.00 20.000          H  
ATOM   6539 1HD2 ASN A 439     -42.414  33.463 -58.594  1.00 20.000          H  
ATOM   6540 2HD2 ASN A 439     -43.812  33.999 -59.464  1.00 20.000          H  
ATOM   6541  N   VAL A 440     -47.461  37.385 -56.683  1.00 20.000          N  
ATOM   6542  CA  VAL A 440     -48.321  38.544 -56.901  1.00 20.000          C  
ATOM   6543  C   VAL A 440     -47.903  39.684 -55.959  1.00 20.000          C  
ATOM   6544  O   VAL A 440     -48.031  40.866 -56.293  1.00 20.000          O  
ATOM   6545  CB  VAL A 440     -49.804  38.191 -56.658  1.00 20.000          C  
ATOM   6546  CG1 VAL A 440     -50.084  37.970 -55.162  1.00 20.000          C  
ATOM   6547  CG2 VAL A 440     -50.687  39.311 -57.210  1.00 20.000          C  
ATOM   6548  H   VAL A 440     -47.855  36.477 -56.380  1.00 20.000          H  
ATOM   6549  HA  VAL A 440     -48.204  38.876 -57.933  1.00 20.000          H  
ATOM   6550  HB  VAL A 440     -50.023  37.249 -57.165  1.00 20.000          H  
ATOM   6551 1HG1 VAL A 440     -51.126  37.688 -55.032  1.00 20.000          H  
ATOM   6552 2HG1 VAL A 440     -49.452  37.178 -54.786  1.00 20.000          H  
ATOM   6553 3HG1 VAL A 440     -49.898  38.869 -54.603  1.00 20.000          H  
ATOM   6554 1HG2 VAL A 440     -51.733  39.056 -57.058  1.00 20.000          H  
ATOM   6555 2HG2 VAL A 440     -50.465  40.243 -56.698  1.00 20.000          H  
ATOM   6556 3HG2 VAL A 440     -50.493  39.435 -58.274  1.00 20.000          H  
ATOM   6557  N   SER A 441     -47.359  39.322 -54.793  1.00 20.000          N  
ATOM   6558  CA  SER A 441     -46.961  40.269 -53.778  1.00 20.000          C  
ATOM   6559  C   SER A 441     -45.730  41.073 -54.156  1.00 20.000          C  
ATOM   6560  O   SER A 441     -45.413  42.063 -53.501  1.00 20.000          O  
ATOM   6561  CB  SER A 441     -46.751  39.567 -52.455  1.00 20.000          C  
ATOM   6562  OG  SER A 441     -45.654  38.701 -52.496  1.00 20.000          O  
ATOM   6563  H   SER A 441     -47.230  38.329 -54.581  1.00 20.000          H  
ATOM   6564  HA  SER A 441     -47.780  40.966 -53.651  1.00 20.000          H  
ATOM   6565 1HB  SER A 441     -46.596  40.316 -51.680  1.00 20.000          H  
ATOM   6566 2HB  SER A 441     -47.649  39.006 -52.195  1.00 20.000          H  
ATOM   6567  HG  SER A 441     -45.981  37.871 -52.913  1.00 20.000          H  
ATOM   6568  N   GLN A 442     -45.052  40.713 -55.245  1.00 20.000          N  
ATOM   6569  CA  GLN A 442     -43.858  41.426 -55.681  1.00 20.000          C  
ATOM   6570  C   GLN A 442     -44.151  42.881 -56.039  1.00 20.000          C  
ATOM   6571  O   GLN A 442     -43.228  43.693 -56.112  1.00 20.000          O  
ATOM   6572  CB  GLN A 442     -43.207  40.724 -56.873  1.00 20.000          C  
ATOM   6573  CG  GLN A 442     -42.568  39.387 -56.530  1.00 20.000          C  
ATOM   6574  CD  GLN A 442     -42.010  38.678 -57.746  1.00 20.000          C  
ATOM   6575  OE1 GLN A 442     -42.176  39.140 -58.878  1.00 20.000          O  
ATOM   6576  NE2 GLN A 442     -41.353  37.551 -57.524  1.00 20.000          N  
ATOM   6577  H   GLN A 442     -45.373  39.919 -55.803  1.00 20.000          H  
ATOM   6578  HA  GLN A 442     -43.146  41.428 -54.857  1.00 20.000          H  
ATOM   6579 1HB  GLN A 442     -43.964  40.546 -57.640  1.00 20.000          H  
ATOM   6580 2HB  GLN A 442     -42.445  41.369 -57.308  1.00 20.000          H  
ATOM   6581 1HG  GLN A 442     -41.751  39.563 -55.834  1.00 20.000          H  
ATOM   6582 2HG  GLN A 442     -43.312  38.753 -56.067  1.00 20.000          H  
ATOM   6583 1HE2 GLN A 442     -40.967  37.037 -58.290  1.00 20.000          H  
ATOM   6584 2HE2 GLN A 442     -41.246  37.200 -56.591  1.00 20.000          H  
ATOM   6585  N   THR A 443     -45.422  43.211 -56.296  1.00 20.000          N  
ATOM   6586  CA  THR A 443     -45.800  44.570 -56.642  1.00 20.000          C  
ATOM   6587  C   THR A 443     -46.659  45.205 -55.545  1.00 20.000          C  
ATOM   6588  O   THR A 443     -47.317  46.224 -55.777  1.00 20.000          O  
ATOM   6589  CB  THR A 443     -46.546  44.614 -57.987  1.00 20.000          C  
ATOM   6590  OG1 THR A 443     -47.737  43.822 -57.910  1.00 20.000          O  
ATOM   6591  CG2 THR A 443     -45.643  44.041 -59.070  1.00 20.000          C  
ATOM   6592  H   THR A 443     -46.160  42.495 -56.244  1.00 20.000          H  
ATOM   6593  HA  THR A 443     -44.895  45.169 -56.738  1.00 20.000          H  
ATOM   6594  HB  THR A 443     -46.810  45.642 -58.233  1.00 20.000          H  
ATOM   6595  HG1 THR A 443     -48.386  44.284 -57.368  1.00 20.000          H  
ATOM   6596 1HG2 THR A 443     -46.163  44.067 -60.025  1.00 20.000          H  
ATOM   6597 2HG2 THR A 443     -44.733  44.636 -59.133  1.00 20.000          H  
ATOM   6598 3HG2 THR A 443     -45.385  43.011 -58.828  1.00 20.000          H  
ATOM   6599  N   TRP A 444     -46.695  44.587 -54.360  1.00 20.000          N  
ATOM   6600  CA  TRP A 444     -47.489  45.077 -53.239  1.00 20.000          C  
ATOM   6601  C   TRP A 444     -46.619  45.588 -52.102  1.00 20.000          C  
ATOM   6602  O   TRP A 444     -45.501  45.120 -51.899  1.00 20.000          O  
ATOM   6603  CB  TRP A 444     -48.364  43.960 -52.666  1.00 20.000          C  
ATOM   6604  CG  TRP A 444     -49.447  43.448 -53.576  1.00 20.000          C  
ATOM   6605  CD1 TRP A 444     -49.865  43.972 -54.762  1.00 20.000          C  
ATOM   6606  CD2 TRP A 444     -50.266  42.282 -53.347  1.00 20.000          C  
ATOM   6607  NE1 TRP A 444     -50.882  43.219 -55.275  1.00 20.000          N  
ATOM   6608  CE2 TRP A 444     -51.143  42.183 -54.421  1.00 20.000          C  
ATOM   6609  CE3 TRP A 444     -50.327  41.330 -52.324  1.00 20.000          C  
ATOM   6610  CZ2 TRP A 444     -52.080  41.175 -54.507  1.00 20.000          C  
ATOM   6611  CZ3 TRP A 444     -51.264  40.318 -52.412  1.00 20.000          C  
ATOM   6612  CH2 TRP A 444     -52.122  40.245 -53.475  1.00 20.000          C  
ATOM   6613  H   TRP A 444     -46.132  43.746 -54.212  1.00 20.000          H  
ATOM   6614  HA  TRP A 444     -48.117  45.898 -53.580  1.00 20.000          H  
ATOM   6615 1HB  TRP A 444     -47.724  43.122 -52.394  1.00 20.000          H  
ATOM   6616 2HB  TRP A 444     -48.833  44.313 -51.746  1.00 20.000          H  
ATOM   6617  HD1 TRP A 444     -49.462  44.861 -55.236  1.00 20.000          H  
ATOM   6618  HE1 TRP A 444     -51.366  43.402 -56.143  1.00 20.000          H  
ATOM   6619  HE3 TRP A 444     -49.650  41.386 -51.473  1.00 20.000          H  
ATOM   6620  HZ2 TRP A 444     -52.770  41.098 -55.347  1.00 20.000          H  
ATOM   6621  HZ3 TRP A 444     -51.305  39.581 -51.612  1.00 20.000          H  
ATOM   6622  HH2 TRP A 444     -52.849  39.437 -53.515  1.00 20.000          H  
ATOM   6623  N   MET A 445     -47.146  46.533 -51.335  1.00 20.000          N  
ATOM   6624  CA  MET A 445     -46.448  46.970 -50.137  1.00 20.000          C  
ATOM   6625  C   MET A 445     -46.877  46.074 -48.992  1.00 20.000          C  
ATOM   6626  O   MET A 445     -48.055  45.728 -48.896  1.00 20.000          O  
ATOM   6627  CB  MET A 445     -46.758  48.429 -49.832  1.00 20.000          C  
ATOM   6628  CG  MET A 445     -46.337  49.402 -50.932  1.00 20.000          C  
ATOM   6629  SD  MET A 445     -44.556  49.354 -51.288  1.00 20.000          S  
ATOM   6630  CE  MET A 445     -43.824  50.029 -49.793  1.00 20.000          C  
ATOM   6631  H   MET A 445     -48.053  46.914 -51.562  1.00 20.000          H  
ATOM   6632  HA  MET A 445     -45.374  46.846 -50.276  1.00 20.000          H  
ATOM   6633 1HB  MET A 445     -47.832  48.540 -49.695  1.00 20.000          H  
ATOM   6634 2HB  MET A 445     -46.290  48.714 -48.893  1.00 20.000          H  
ATOM   6635 1HG  MET A 445     -46.871  49.158 -51.850  1.00 20.000          H  
ATOM   6636 2HG  MET A 445     -46.605  50.418 -50.643  1.00 20.000          H  
ATOM   6637 1HE  MET A 445     -42.738  50.057 -49.903  1.00 20.000          H  
ATOM   6638 2HE  MET A 445     -44.196  51.042 -49.629  1.00 20.000          H  
ATOM   6639 3HE  MET A 445     -44.078  49.406 -48.938  1.00 20.000          H  
ATOM   6640  N   SER A 446     -45.945  45.709 -48.120  1.00 20.000          N  
ATOM   6641  CA  SER A 446     -46.281  44.881 -46.971  1.00 20.000          C  
ATOM   6642  C   SER A 446     -46.856  45.751 -45.843  1.00 20.000          C  
ATOM   6643  O   SER A 446     -46.263  46.789 -45.540  1.00 20.000          O  
ATOM   6644  CB  SER A 446     -45.031  44.175 -46.464  1.00 20.000          C  
ATOM   6645  OG  SER A 446     -44.523  43.282 -47.421  1.00 20.000          O  
ATOM   6646  H   SER A 446     -44.988  45.998 -48.260  1.00 20.000          H  
ATOM   6647  HA  SER A 446     -46.974  44.118 -47.300  1.00 20.000          H  
ATOM   6648 1HB  SER A 446     -44.272  44.915 -46.216  1.00 20.000          H  
ATOM   6649 2HB  SER A 446     -45.260  43.639 -45.551  1.00 20.000          H  
ATOM   6650  HG  SER A 446     -43.770  42.844 -47.005  1.00 20.000          H  
ATOM   6651  N   PRO A 447     -48.020  45.407 -45.251  1.00 20.000          N  
ATOM   6652  CA  PRO A 447     -48.602  46.049 -44.087  1.00 20.000          C  
ATOM   6653  C   PRO A 447     -47.663  45.812 -42.920  1.00 20.000          C  
ATOM   6654  O   PRO A 447     -46.898  44.844 -42.940  1.00 20.000          O  
ATOM   6655  CB  PRO A 447     -49.942  45.332 -43.894  1.00 20.000          C  
ATOM   6656  CG  PRO A 447     -50.245  44.692 -45.232  1.00 20.000          C  
ATOM   6657  CD  PRO A 447     -48.894  44.365 -45.843  1.00 20.000          C  
ATOM   6658  HA  PRO A 447     -48.733  47.125 -44.282  1.00 20.000          H  
ATOM   6659 1HB  PRO A 447     -49.883  44.643 -43.060  1.00 20.000          H  
ATOM   6660 2HB  PRO A 447     -50.707  46.069 -43.618  1.00 20.000          H  
ATOM   6661 1HG  PRO A 447     -50.862  43.790 -45.081  1.00 20.000          H  
ATOM   6662 2HG  PRO A 447     -50.834  45.377 -45.860  1.00 20.000          H  
ATOM   6663 1HD  PRO A 447     -48.561  43.359 -45.573  1.00 20.000          H  
ATOM   6664 2HD  PRO A 447     -49.011  44.500 -46.928  1.00 20.000          H  
ATOM   6665  N   ALA A 448     -47.689  46.658 -41.911  1.00 20.000          N  
ATOM   6666  CA  ALA A 448     -46.808  46.382 -40.791  1.00 20.000          C  
ATOM   6667  C   ALA A 448     -47.127  45.004 -40.228  1.00 20.000          C  
ATOM   6668  O   ALA A 448     -48.294  44.634 -40.084  1.00 20.000          O  
ATOM   6669  CB  ALA A 448     -46.957  47.441 -39.717  1.00 20.000          C  
ATOM   6670  H   ALA A 448     -48.304  47.460 -41.910  1.00 20.000          H  
ATOM   6671  HA  ALA A 448     -45.779  46.374 -41.154  1.00 20.000          H  
ATOM   6672 1HB  ALA A 448     -46.280  47.216 -38.892  1.00 20.000          H  
ATOM   6673 2HB  ALA A 448     -46.711  48.417 -40.132  1.00 20.000          H  
ATOM   6674 3HB  ALA A 448     -47.982  47.448 -39.351  1.00 20.000          H  
ATOM   6675  N   GLY A 449     -46.080  44.263 -39.871  1.00 20.000          N  
ATOM   6676  CA  GLY A 449     -46.209  42.916 -39.321  1.00 20.000          C  
ATOM   6677  C   GLY A 449     -45.957  41.862 -40.401  1.00 20.000          C  
ATOM   6678  O   GLY A 449     -45.675  40.701 -40.103  1.00 20.000          O  
ATOM   6679  H   GLY A 449     -45.140  44.622 -40.031  1.00 20.000          H  
ATOM   6680 1HA  GLY A 449     -45.500  42.785 -38.503  1.00 20.000          H  
ATOM   6681 2HA  GLY A 449     -47.207  42.784 -38.906  1.00 20.000          H  
ATOM   6682  N   TYR A 450     -45.977  42.279 -41.672  1.00 20.000          N  
ATOM   6683  CA  TYR A 450     -45.724  41.380 -42.800  1.00 20.000          C  
ATOM   6684  C   TYR A 450     -44.309  41.604 -43.303  1.00 20.000          C  
ATOM   6685  O   TYR A 450     -43.894  41.104 -44.350  1.00 20.000          O  
ATOM   6686  CB  TYR A 450     -46.760  41.607 -43.887  1.00 20.000          C  
ATOM   6687  CG  TYR A 450     -48.135  41.191 -43.463  1.00 20.000          C  
ATOM   6688  CD1 TYR A 450     -48.918  42.062 -42.746  1.00 20.000          C  
ATOM   6689  CD2 TYR A 450     -48.623  39.947 -43.809  1.00 20.000          C  
ATOM   6690  CE1 TYR A 450     -50.181  41.710 -42.365  1.00 20.000          C  
ATOM   6691  CE2 TYR A 450     -49.897  39.583 -43.430  1.00 20.000          C  
ATOM   6692  CZ  TYR A 450     -50.676  40.465 -42.709  1.00 20.000          C  
ATOM   6693  OH  TYR A 450     -51.949  40.111 -42.328  1.00 20.000          O  
ATOM   6694  H   TYR A 450     -46.221  43.253 -41.898  1.00 20.000          H  
ATOM   6695  HA  TYR A 450     -45.798  40.349 -42.457  1.00 20.000          H  
ATOM   6696 1HB  TYR A 450     -46.789  42.657 -44.136  1.00 20.000          H  
ATOM   6697 2HB  TYR A 450     -46.488  41.056 -44.786  1.00 20.000          H  
ATOM   6698  HD1 TYR A 450     -48.527  43.031 -42.475  1.00 20.000          H  
ATOM   6699  HD2 TYR A 450     -48.004  39.257 -44.383  1.00 20.000          H  
ATOM   6700  HE1 TYR A 450     -50.792  42.408 -41.794  1.00 20.000          H  
ATOM   6701  HE2 TYR A 450     -50.288  38.603 -43.702  1.00 20.000          H  
ATOM   6702  HH  TYR A 450     -52.142  39.223 -42.641  1.00 20.000          H  
ATOM   6703  N   ASN A 451     -43.583  42.376 -42.513  1.00 20.000          N  
ATOM   6704  CA  ASN A 451     -42.205  42.755 -42.695  1.00 20.000          C  
ATOM   6705  C   ASN A 451     -41.384  42.348 -41.467  1.00 20.000          C  
ATOM   6706  O   ASN A 451     -40.303  42.891 -41.217  1.00 20.000          O  
ATOM   6707  CB  ASN A 451     -42.171  44.244 -42.970  1.00 20.000          C  
ATOM   6708  CG  ASN A 451     -42.799  45.022 -41.819  1.00 20.000          C  
ATOM   6709  OD1 ASN A 451     -43.496  44.409 -40.972  1.00 20.000          O  
ATOM   6710  ND2 ASN A 451     -42.587  46.315 -41.784  1.00 20.000          N  
ATOM   6711  H   ASN A 451     -44.047  42.760 -41.696  1.00 20.000          H  
ATOM   6712  HA  ASN A 451     -41.800  42.219 -43.557  1.00 20.000          H  
ATOM   6713 1HB  ASN A 451     -41.140  44.572 -43.106  1.00 20.000          H  
ATOM   6714 2HB  ASN A 451     -42.717  44.462 -43.888  1.00 20.000          H  
ATOM   6715 1HD2 ASN A 451     -42.973  46.874 -41.052  1.00 20.000          H  
ATOM   6716 2HD2 ASN A 451     -42.033  46.747 -42.497  1.00 20.000          H  
ATOM   6717  N   ARG A 452     -41.920  41.379 -40.716  1.00 20.000          N  
ATOM   6718  CA  ARG A 452     -41.320  40.831 -39.499  1.00 20.000          C  
ATOM   6719  C   ARG A 452     -41.506  39.316 -39.460  1.00 20.000          C  
ATOM   6720  O   ARG A 452     -42.373  38.776 -40.146  1.00 20.000          O  
ATOM   6721  CB  ARG A 452     -41.947  41.442 -38.247  1.00 20.000          C  
ATOM   6722  CG  ARG A 452     -41.746  42.953 -38.077  1.00 20.000          C  
ATOM   6723  CD  ARG A 452     -40.323  43.332 -37.777  1.00 20.000          C  
ATOM   6724  NE  ARG A 452     -40.201  44.763 -37.522  1.00 20.000          N  
ATOM   6725  CZ  ARG A 452     -40.052  45.716 -38.469  1.00 20.000          C  
ATOM   6726  NH1 ARG A 452     -40.002  45.429 -39.757  1.00 20.000          N  
ATOM   6727  NH2 ARG A 452     -39.952  46.966 -38.065  1.00 20.000          N  
ATOM   6728  H   ARG A 452     -42.807  40.993 -41.023  1.00 20.000          H  
ATOM   6729  HA  ARG A 452     -40.249  41.036 -39.505  1.00 20.000          H  
ATOM   6730 1HB  ARG A 452     -43.023  41.257 -38.265  1.00 20.000          H  
ATOM   6731 2HB  ARG A 452     -41.556  40.946 -37.371  1.00 20.000          H  
ATOM   6732 1HG  ARG A 452     -42.064  43.472 -38.970  1.00 20.000          H  
ATOM   6733 2HG  ARG A 452     -42.355  43.292 -37.239  1.00 20.000          H  
ATOM   6734 1HD  ARG A 452     -39.987  42.800 -36.886  1.00 20.000          H  
ATOM   6735 2HD  ARG A 452     -39.671  43.077 -38.609  1.00 20.000          H  
ATOM   6736  HE  ARG A 452     -40.189  45.099 -36.546  1.00 20.000          H  
ATOM   6737 1HH1 ARG A 452     -40.069  44.453 -40.101  1.00 20.000          H  
ATOM   6738 2HH1 ARG A 452     -39.880  46.168 -40.427  1.00 20.000          H  
ATOM   6739 1HH2 ARG A 452     -39.984  47.148 -37.050  1.00 20.000          H  
ATOM   6740 2HH2 ARG A 452     -39.835  47.719 -38.720  1.00 20.000          H  
ATOM   6741  N   GLY A 453     -40.685  38.631 -38.673  1.00 20.000          N  
ATOM   6742  CA  GLY A 453     -40.830  37.191 -38.511  1.00 20.000          C  
ATOM   6743  C   GLY A 453     -42.136  36.841 -37.808  1.00 20.000          C  
ATOM   6744  O   GLY A 453     -42.618  37.588 -36.948  1.00 20.000          O  
ATOM   6745  H   GLY A 453     -39.936  39.118 -38.177  1.00 20.000          H  
ATOM   6746 1HA  GLY A 453     -40.807  36.728 -39.494  1.00 20.000          H  
ATOM   6747 2HA  GLY A 453     -39.990  36.786 -37.949  1.00 20.000          H  
ATOM   6748  N   GLN A 454     -42.653  35.643 -38.096  1.00 20.000          N  
ATOM   6749  CA  GLN A 454     -43.912  35.134 -37.551  1.00 20.000          C  
ATOM   6750  C   GLN A 454     -43.911  35.091 -36.039  1.00 20.000          C  
ATOM   6751  O   GLN A 454     -44.917  35.384 -35.402  1.00 20.000          O  
ATOM   6752  CB  GLN A 454     -44.162  33.711 -38.049  1.00 20.000          C  
ATOM   6753  CG  GLN A 454     -44.500  33.530 -39.500  1.00 20.000          C  
ATOM   6754  CD  GLN A 454     -44.568  32.020 -39.860  1.00 20.000          C  
ATOM   6755  OE1 GLN A 454     -43.733  31.200 -39.407  1.00 20.000          O  
ATOM   6756  NE2 GLN A 454     -45.564  31.653 -40.659  1.00 20.000          N  
ATOM   6757  H   GLN A 454     -42.148  35.083 -38.791  1.00 20.000          H  
ATOM   6758  HA  GLN A 454     -44.719  35.788 -37.882  1.00 20.000          H  
ATOM   6759 1HB  GLN A 454     -43.267  33.137 -37.882  1.00 20.000          H  
ATOM   6760 2HB  GLN A 454     -44.962  33.266 -37.470  1.00 20.000          H  
ATOM   6761 1HG  GLN A 454     -45.468  33.982 -39.704  1.00 20.000          H  
ATOM   6762 2HG  GLN A 454     -43.725  34.000 -40.110  1.00 20.000          H  
ATOM   6763 1HE2 GLN A 454     -45.666  30.693 -40.927  1.00 20.000          H  
ATOM   6764 2HE2 GLN A 454     -46.216  32.333 -41.001  1.00 20.000          H  
ATOM   6765  N   ILE A 455     -42.759  34.786 -35.463  1.00 20.000          N  
ATOM   6766  CA  ILE A 455     -42.546  34.679 -34.028  1.00 20.000          C  
ATOM   6767  C   ILE A 455     -42.949  35.945 -33.257  1.00 20.000          C  
ATOM   6768  O   ILE A 455     -43.228  35.875 -32.054  1.00 20.000          O  
ATOM   6769  CB  ILE A 455     -41.053  34.330 -33.777  1.00 20.000          C  
ATOM   6770  CG1 ILE A 455     -40.847  33.852 -32.329  1.00 20.000          C  
ATOM   6771  CG2 ILE A 455     -40.157  35.510 -34.110  1.00 20.000          C  
ATOM   6772  CD1 ILE A 455     -39.484  33.212 -32.035  1.00 20.000          C  
ATOM   6773  H   ILE A 455     -41.985  34.544 -36.068  1.00 20.000          H  
ATOM   6774  HA  ILE A 455     -43.155  33.857 -33.656  1.00 20.000          H  
ATOM   6775  HB  ILE A 455     -40.786  33.505 -34.432  1.00 20.000          H  
ATOM   6776 1HG1 ILE A 455     -40.982  34.694 -31.648  1.00 20.000          H  
ATOM   6777 2HG1 ILE A 455     -41.601  33.127 -32.129  1.00 20.000          H  
ATOM   6778 1HG2 ILE A 455     -39.120  35.231 -33.980  1.00 20.000          H  
ATOM   6779 2HG2 ILE A 455     -40.307  35.815 -35.146  1.00 20.000          H  
ATOM   6780 3HG2 ILE A 455     -40.387  36.327 -33.452  1.00 20.000          H  
ATOM   6781 1HD1 ILE A 455     -39.458  32.890 -30.994  1.00 20.000          H  
ATOM   6782 2HD1 ILE A 455     -39.338  32.353 -32.678  1.00 20.000          H  
ATOM   6783 3HD1 ILE A 455     -38.683  33.924 -32.203  1.00 20.000          H  
ATOM   6784  N   LEU A 456     -42.933  37.108 -33.926  1.00 20.000          N  
ATOM   6785  CA  LEU A 456     -43.274  38.369 -33.284  1.00 20.000          C  
ATOM   6786  C   LEU A 456     -44.745  38.751 -33.423  1.00 20.000          C  
ATOM   6787  O   LEU A 456     -45.194  39.719 -32.808  1.00 20.000          O  
ATOM   6788  CB  LEU A 456     -42.409  39.494 -33.877  1.00 20.000          C  
ATOM   6789  CG  LEU A 456     -40.869  39.358 -33.692  1.00 20.000          C  
ATOM   6790  CD1 LEU A 456     -40.162  40.480 -34.422  1.00 20.000          C  
ATOM   6791  CD2 LEU A 456     -40.505  39.380 -32.199  1.00 20.000          C  
ATOM   6792  H   LEU A 456     -42.720  37.114 -34.929  1.00 20.000          H  
ATOM   6793  HA  LEU A 456     -43.075  38.273 -32.223  1.00 20.000          H  
ATOM   6794 1HB  LEU A 456     -42.605  39.530 -34.953  1.00 20.000          H  
ATOM   6795 2HB  LEU A 456     -42.723  40.441 -33.441  1.00 20.000          H  
ATOM   6796  HG  LEU A 456     -40.544  38.440 -34.141  1.00 20.000          H  
ATOM   6797 1HD1 LEU A 456     -39.086  40.365 -34.307  1.00 20.000          H  
ATOM   6798 2HD1 LEU A 456     -40.411  40.438 -35.472  1.00 20.000          H  
ATOM   6799 3HD1 LEU A 456     -40.469  41.440 -34.011  1.00 20.000          H  
ATOM   6800 1HD2 LEU A 456     -39.436  39.296 -32.084  1.00 20.000          H  
ATOM   6801 2HD2 LEU A 456     -40.834  40.322 -31.762  1.00 20.000          H  
ATOM   6802 3HD2 LEU A 456     -40.975  38.555 -31.677  1.00 20.000          H  
ATOM   6803  N   ASN A 457     -45.502  38.006 -34.226  1.00 20.000          N  
ATOM   6804  CA  ASN A 457     -46.909  38.311 -34.451  1.00 20.000          C  
ATOM   6805  C   ASN A 457     -47.809  37.338 -33.715  1.00 20.000          C  
ATOM   6806  O   ASN A 457     -49.032  37.310 -33.912  1.00 20.000          O  
ATOM   6807  CB  ASN A 457     -47.234  38.276 -35.927  1.00 20.000          C  
ATOM   6808  CG  ASN A 457     -46.591  39.380 -36.722  1.00 20.000          C  
ATOM   6809  OD1 ASN A 457     -46.466  40.532 -36.280  1.00 20.000          O  
ATOM   6810  ND2 ASN A 457     -46.206  39.040 -37.920  1.00 20.000          N  
ATOM   6811  H   ASN A 457     -45.105  37.184 -34.688  1.00 20.000          H  
ATOM   6812  HA  ASN A 457     -47.121  39.308 -34.064  1.00 20.000          H  
ATOM   6813 1HB  ASN A 457     -46.901  37.318 -36.336  1.00 20.000          H  
ATOM   6814 2HB  ASN A 457     -48.313  38.331 -36.062  1.00 20.000          H  
ATOM   6815 1HD2 ASN A 457     -45.803  39.725 -38.555  1.00 20.000          H  
ATOM   6816 2HD2 ASN A 457     -46.347  38.108 -38.247  1.00 20.000          H  
ATOM   6817  N   VAL A 458     -47.234  36.535 -32.837  1.00 20.000          N  
ATOM   6818  CA  VAL A 458     -48.060  35.531 -32.212  1.00 20.000          C  
ATOM   6819  C   VAL A 458     -48.678  36.154 -30.972  1.00 20.000          C  
ATOM   6820  O   VAL A 458     -48.203  35.950 -29.859  1.00 20.000          O  
ATOM   6821  CB  VAL A 458     -47.224  34.303 -31.816  1.00 20.000          C  
ATOM   6822  CG1 VAL A 458     -48.161  33.194 -31.349  1.00 20.000          C  
ATOM   6823  CG2 VAL A 458     -46.325  33.874 -32.960  1.00 20.000          C  
ATOM   6824  H   VAL A 458     -46.243  36.618 -32.646  1.00 20.000          H  
ATOM   6825  HA  VAL A 458     -48.849  35.228 -32.900  1.00 20.000          H  
ATOM   6826  HB  VAL A 458     -46.598  34.566 -30.960  1.00 20.000          H  
ATOM   6827 1HG1 VAL A 458     -47.581  32.330 -31.023  1.00 20.000          H  
ATOM   6828 2HG1 VAL A 458     -48.783  33.542 -30.540  1.00 20.000          H  
ATOM   6829 3HG1 VAL A 458     -48.805  32.904 -32.171  1.00 20.000          H  
ATOM   6830 1HG2 VAL A 458     -45.738  33.032 -32.648  1.00 20.000          H  
ATOM   6831 2HG2 VAL A 458     -46.924  33.607 -33.828  1.00 20.000          H  
ATOM   6832 3HG2 VAL A 458     -45.668  34.682 -33.216  1.00 20.000          H  
ATOM   6833  N   ILE A 459     -49.753  36.902 -31.193  1.00 20.000          N  
ATOM   6834  CA  ILE A 459     -50.404  37.668 -30.130  1.00 20.000          C  
ATOM   6835  C   ILE A 459     -51.077  36.809 -29.052  1.00 20.000          C  
ATOM   6836  O   ILE A 459     -51.174  37.233 -27.899  1.00 20.000          O  
ATOM   6837  CB  ILE A 459     -51.396  38.699 -30.722  1.00 20.000          C  
ATOM   6838  CG1 ILE A 459     -52.572  37.987 -31.491  1.00 20.000          C  
ATOM   6839  CG2 ILE A 459     -50.608  39.664 -31.640  1.00 20.000          C  
ATOM   6840  CD1 ILE A 459     -53.707  38.903 -31.906  1.00 20.000          C  
ATOM   6841  H   ILE A 459     -50.019  36.985 -32.176  1.00 20.000          H  
ATOM   6842  HA  ILE A 459     -49.629  38.246 -29.629  1.00 20.000          H  
ATOM   6843  HB  ILE A 459     -51.844  39.268 -29.909  1.00 20.000          H  
ATOM   6844 1HG1 ILE A 459     -52.171  37.512 -32.384  1.00 20.000          H  
ATOM   6845 2HG1 ILE A 459     -53.007  37.233 -30.865  1.00 20.000          H  
ATOM   6846 1HG2 ILE A 459     -51.264  40.427 -32.044  1.00 20.000          H  
ATOM   6847 2HG2 ILE A 459     -49.823  40.144 -31.057  1.00 20.000          H  
ATOM   6848 3HG2 ILE A 459     -50.155  39.113 -32.460  1.00 20.000          H  
ATOM   6849 1HD1 ILE A 459     -54.471  38.318 -32.420  1.00 20.000          H  
ATOM   6850 2HD1 ILE A 459     -54.143  39.364 -31.016  1.00 20.000          H  
ATOM   6851 3HD1 ILE A 459     -53.347  39.677 -32.574  1.00 20.000          H  
ATOM   6852  N   LYS A 460     -51.537  35.617 -29.420  1.00 20.000          N  
ATOM   6853  CA  LYS A 460     -52.161  34.685 -28.485  1.00 20.000          C  
ATOM   6854  C   LYS A 460     -51.600  33.295 -28.727  1.00 20.000          C  
ATOM   6855  O   LYS A 460     -51.267  32.967 -29.865  1.00 20.000          O  
ATOM   6856  CB  LYS A 460     -53.677  34.710 -28.611  1.00 20.000          C  
ATOM   6857  CG  LYS A 460     -54.337  35.989 -28.157  1.00 20.000          C  
ATOM   6858  CD  LYS A 460     -55.854  35.868 -28.212  1.00 20.000          C  
ATOM   6859  CE  LYS A 460     -56.550  37.158 -27.739  1.00 20.000          C  
ATOM   6860  NZ  LYS A 460     -56.327  37.431 -26.261  1.00 20.000          N  
ATOM   6861  H   LYS A 460     -51.449  35.338 -30.387  1.00 20.000          H  
ATOM   6862  HA  LYS A 460     -51.896  34.968 -27.463  1.00 20.000          H  
ATOM   6863 1HB  LYS A 460     -53.962  34.529 -29.647  1.00 20.000          H  
ATOM   6864 2HB  LYS A 460     -54.082  33.927 -28.008  1.00 20.000          H  
ATOM   6865 1HG  LYS A 460     -54.025  36.184 -27.130  1.00 20.000          H  
ATOM   6866 2HG  LYS A 460     -54.018  36.819 -28.776  1.00 20.000          H  
ATOM   6867 1HD  LYS A 460     -56.166  35.646 -29.232  1.00 20.000          H  
ATOM   6868 2HD  LYS A 460     -56.170  35.045 -27.566  1.00 20.000          H  
ATOM   6869 1HE  LYS A 460     -56.167  37.998 -28.316  1.00 20.000          H  
ATOM   6870 2HE  LYS A 460     -57.620  37.063 -27.919  1.00 20.000          H  
ATOM   6871 1HZ  LYS A 460     -56.801  38.272 -25.984  1.00 20.000          H  
ATOM   6872 2HZ  LYS A 460     -56.683  36.656 -25.675  1.00 20.000          H  
ATOM   6873 3HZ  LYS A 460     -55.351  37.531 -26.050  1.00 20.000          H  
ATOM   6874  N   LEU A 461     -51.481  32.489 -27.664  1.00 20.000          N  
ATOM   6875  CA  LEU A 461     -50.882  31.154 -27.797  1.00 20.000          C  
ATOM   6876  C   LEU A 461     -51.046  30.147 -26.631  1.00 20.000          C  
ATOM   6877  O   LEU A 461     -51.187  30.524 -25.467  1.00 20.000          O  
ATOM   6878  CB  LEU A 461     -49.390  31.381 -28.113  1.00 20.000          C  
ATOM   6879  CG  LEU A 461     -48.555  32.372 -27.149  1.00 20.000          C  
ATOM   6880  CD1 LEU A 461     -48.078  31.676 -25.993  1.00 20.000          C  
ATOM   6881  CD2 LEU A 461     -47.365  32.963 -27.893  1.00 20.000          C  
ATOM   6882  H   LEU A 461     -51.845  32.821 -26.765  1.00 20.000          H  
ATOM   6883  HA  LEU A 461     -51.335  30.694 -28.673  1.00 20.000          H  
ATOM   6884 1HB  LEU A 461     -48.936  30.430 -28.020  1.00 20.000          H  
ATOM   6885 2HB  LEU A 461     -49.276  31.699 -29.133  1.00 20.000          H  
ATOM   6886  HG  LEU A 461     -49.197  33.181 -26.802  1.00 20.000          H  
ATOM   6887 1HD1 LEU A 461     -47.521  32.362 -25.366  1.00 20.000          H  
ATOM   6888 2HD1 LEU A 461     -48.907  31.305 -25.447  1.00 20.000          H  
ATOM   6889 3HD1 LEU A 461     -47.442  30.880 -26.282  1.00 20.000          H  
ATOM   6890 1HD2 LEU A 461     -46.811  33.624 -27.225  1.00 20.000          H  
ATOM   6891 2HD2 LEU A 461     -46.711  32.175 -28.247  1.00 20.000          H  
ATOM   6892 3HD2 LEU A 461     -47.700  33.532 -28.712  1.00 20.000          H  
ATOM   6893  N   ALA A 462     -50.951  28.846 -26.950  1.00 20.000          N  
ATOM   6894  CA  ALA A 462     -50.854  27.778 -25.934  1.00 20.000          C  
ATOM   6895  C   ALA A 462     -50.359  26.496 -26.580  1.00 20.000          C  
ATOM   6896  O   ALA A 462     -50.619  26.253 -27.751  1.00 20.000          O  
ATOM   6897  CB  ALA A 462     -52.153  27.504 -25.203  1.00 20.000          C  
ATOM   6898  H   ALA A 462     -50.894  28.606 -27.948  1.00 20.000          H  
ATOM   6899  HA  ALA A 462     -50.145  28.095 -25.195  1.00 20.000          H  
ATOM   6900 1HB  ALA A 462     -51.981  26.735 -24.459  1.00 20.000          H  
ATOM   6901 2HB  ALA A 462     -52.480  28.396 -24.709  1.00 20.000          H  
ATOM   6902 3HB  ALA A 462     -52.898  27.165 -25.868  1.00 20.000          H  
ATOM   6903  N   ILE A 463     -49.701  25.638 -25.817  1.00 20.000          N  
ATOM   6904  CA  ILE A 463     -49.240  24.373 -26.369  1.00 20.000          C  
ATOM   6905  C   ILE A 463     -50.407  23.511 -26.761  1.00 20.000          C  
ATOM   6906  O   ILE A 463     -50.445  22.908 -27.836  1.00 20.000          O  
ATOM   6907  CB  ILE A 463     -48.348  23.623 -25.386  1.00 20.000          C  
ATOM   6908  CG1 ILE A 463     -47.113  24.388 -25.203  1.00 20.000          C  
ATOM   6909  CG2 ILE A 463     -48.020  22.250 -25.953  1.00 20.000          C  
ATOM   6910  CD1 ILE A 463     -46.240  23.988 -24.041  1.00 20.000          C  
ATOM   6911  H   ILE A 463     -49.527  25.855 -24.846  1.00 20.000          H  
ATOM   6912  HA  ILE A 463     -48.660  24.576 -27.254  1.00 20.000          H  
ATOM   6913  HB  ILE A 463     -48.842  23.531 -24.440  1.00 20.000          H  
ATOM   6914 1HG1 ILE A 463     -46.556  24.288 -26.104  1.00 20.000          H  
ATOM   6915 2HG1 ILE A 463     -47.376  25.381 -25.097  1.00 20.000          H  
ATOM   6916 1HG2 ILE A 463     -47.378  21.702 -25.280  1.00 20.000          H  
ATOM   6917 2HG2 ILE A 463     -48.927  21.689 -26.098  1.00 20.000          H  
ATOM   6918 3HG2 ILE A 463     -47.514  22.355 -26.912  1.00 20.000          H  
ATOM   6919 1HD1 ILE A 463     -45.372  24.629 -24.037  1.00 20.000          H  
ATOM   6920 2HD1 ILE A 463     -46.755  24.106 -23.112  1.00 20.000          H  
ATOM   6921 3HD1 ILE A 463     -45.937  22.978 -24.119  1.00 20.000          H  
ATOM   6922  N   GLU A 464     -51.367  23.437 -25.869  1.00 20.000          N  
ATOM   6923  CA  GLU A 464     -52.524  22.615 -26.091  1.00 20.000          C  
ATOM   6924  C   GLU A 464     -53.518  23.348 -27.000  1.00 20.000          C  
ATOM   6925  O   GLU A 464     -54.497  23.948 -26.550  1.00 20.000          O  
ATOM   6926  CB  GLU A 464     -53.100  22.245 -24.718  1.00 20.000          C  
ATOM   6927  CG  GLU A 464     -54.197  21.223 -24.681  1.00 20.000          C  
ATOM   6928  CD  GLU A 464     -54.491  20.790 -23.264  1.00 20.000          C  
ATOM   6929  OE1 GLU A 464     -53.763  21.191 -22.383  1.00 20.000          O  
ATOM   6930  OE2 GLU A 464     -55.426  20.056 -23.063  1.00 20.000          O  
ATOM   6931  H   GLU A 464     -51.271  23.949 -25.010  1.00 20.000          H  
ATOM   6932  HA  GLU A 464     -52.213  21.698 -26.591  1.00 20.000          H  
ATOM   6933 1HB  GLU A 464     -52.294  21.873 -24.095  1.00 20.000          H  
ATOM   6934 2HB  GLU A 464     -53.488  23.146 -24.242  1.00 20.000          H  
ATOM   6935 1HG  GLU A 464     -55.100  21.631 -25.139  1.00 20.000          H  
ATOM   6936 2HG  GLU A 464     -53.879  20.364 -25.251  1.00 20.000          H  
ATOM   6937  N   THR A 465     -53.229  23.280 -28.300  1.00 20.000          N  
ATOM   6938  CA  THR A 465     -54.013  23.937 -29.343  1.00 20.000          C  
ATOM   6939  C   THR A 465     -55.237  23.070 -29.587  1.00 20.000          C  
ATOM   6940  O   THR A 465     -55.298  21.934 -29.124  1.00 20.000          O  
ATOM   6941  CB  THR A 465     -53.204  24.135 -30.660  1.00 20.000          C  
ATOM   6942  OG1 THR A 465     -52.880  22.868 -31.231  1.00 20.000          O  
ATOM   6943  CG2 THR A 465     -51.902  24.876 -30.409  1.00 20.000          C  
ATOM   6944  H   THR A 465     -52.371  22.781 -28.548  1.00 20.000          H  
ATOM   6945  HA  THR A 465     -54.357  24.898 -28.988  1.00 20.000          H  
ATOM   6946  HB  THR A 465     -53.797  24.708 -31.371  1.00 20.000          H  
ATOM   6947  HG1 THR A 465     -53.569  22.640 -31.872  1.00 20.000          H  
ATOM   6948 1HG2 THR A 465     -51.372  24.986 -31.356  1.00 20.000          H  
ATOM   6949 2HG2 THR A 465     -52.087  25.847 -30.003  1.00 20.000          H  
ATOM   6950 3HG2 THR A 465     -51.285  24.322 -29.719  1.00 20.000          H  
ATOM   6951  N   ARG A 466     -56.219  23.535 -30.361  1.00 20.000          N  
ATOM   6952  CA  ARG A 466     -57.420  22.717 -30.558  1.00 20.000          C  
ATOM   6953  C   ARG A 466     -57.144  21.311 -31.100  1.00 20.000          C  
ATOM   6954  O   ARG A 466     -57.847  20.362 -30.744  1.00 20.000          O  
ATOM   6955  CB  ARG A 466     -58.404  23.433 -31.478  1.00 20.000          C  
ATOM   6956  CG  ARG A 466     -57.928  23.657 -32.914  1.00 20.000          C  
ATOM   6957  CD  ARG A 466     -58.908  24.452 -33.695  1.00 20.000          C  
ATOM   6958  NE  ARG A 466     -58.447  24.690 -35.063  1.00 20.000          N  
ATOM   6959  CZ  ARG A 466     -57.669  25.730 -35.465  1.00 20.000          C  
ATOM   6960  NH1 ARG A 466     -57.281  26.658 -34.608  1.00 20.000          N  
ATOM   6961  NH2 ARG A 466     -57.308  25.818 -36.735  1.00 20.000          N  
ATOM   6962  H   ARG A 466     -56.157  24.455 -30.771  1.00 20.000          H  
ATOM   6963  HA  ARG A 466     -57.904  22.605 -29.586  1.00 20.000          H  
ATOM   6964 1HB  ARG A 466     -59.330  22.863 -31.527  1.00 20.000          H  
ATOM   6965 2HB  ARG A 466     -58.642  24.409 -31.059  1.00 20.000          H  
ATOM   6966 1HG  ARG A 466     -56.976  24.185 -32.913  1.00 20.000          H  
ATOM   6967 2HG  ARG A 466     -57.810  22.701 -33.422  1.00 20.000          H  
ATOM   6968 1HD  ARG A 466     -59.845  23.897 -33.748  1.00 20.000          H  
ATOM   6969 2HD  ARG A 466     -59.088  25.408 -33.210  1.00 20.000          H  
ATOM   6970  HE  ARG A 466     -58.719  24.013 -35.765  1.00 20.000          H  
ATOM   6971 1HH1 ARG A 466     -57.555  26.604 -33.636  1.00 20.000          H  
ATOM   6972 2HH1 ARG A 466     -56.723  27.441 -34.929  1.00 20.000          H  
ATOM   6973 1HH2 ARG A 466     -57.604  25.115 -37.398  1.00 20.000          H  
ATOM   6974 2HH2 ARG A 466     -56.724  26.586 -37.043  1.00 20.000          H  
ATOM   6975  N   GLN A 467     -56.075  21.153 -31.880  1.00 20.000          N  
ATOM   6976  CA  GLN A 467     -55.682  19.873 -32.456  1.00 20.000          C  
ATOM   6977  C   GLN A 467     -55.388  18.828 -31.380  1.00 20.000          C  
ATOM   6978  O   GLN A 467     -55.421  17.632 -31.648  1.00 20.000          O  
ATOM   6979  CB  GLN A 467     -54.445  20.031 -33.346  1.00 20.000          C  
ATOM   6980  CG  GLN A 467     -54.652  20.890 -34.594  1.00 20.000          C  
ATOM   6981  CD  GLN A 467     -54.398  22.385 -34.356  1.00 20.000          C  
ATOM   6982  OE1 GLN A 467     -54.609  22.900 -33.237  1.00 20.000          O  
ATOM   6983  NE2 GLN A 467     -53.921  23.063 -35.398  1.00 20.000          N  
ATOM   6984  H   GLN A 467     -55.539  21.976 -32.139  1.00 20.000          H  
ATOM   6985  HA  GLN A 467     -56.506  19.505 -33.063  1.00 20.000          H  
ATOM   6986 1HB  GLN A 467     -53.633  20.467 -32.763  1.00 20.000          H  
ATOM   6987 2HB  GLN A 467     -54.113  19.047 -33.676  1.00 20.000          H  
ATOM   6988 1HG  GLN A 467     -53.970  20.549 -35.371  1.00 20.000          H  
ATOM   6989 2HG  GLN A 467     -55.684  20.772 -34.926  1.00 20.000          H  
ATOM   6990 1HE2 GLN A 467     -53.690  24.072 -35.342  1.00 20.000          H  
ATOM   6991 2HE2 GLN A 467     -53.759  22.597 -36.265  1.00 20.000          H  
ATOM   6992  N   ALA A 468     -55.102  19.274 -30.153  1.00 20.000          N  
ATOM   6993  CA  ALA A 468     -54.772  18.430 -29.009  1.00 20.000          C  
ATOM   6994  C   ALA A 468     -55.906  17.475 -28.683  1.00 20.000          C  
ATOM   6995  O   ALA A 468     -55.689  16.399 -28.110  1.00 20.000          O  
ATOM   6996  CB  ALA A 468     -54.471  19.287 -27.797  1.00 20.000          C  
ATOM   6997  H   ALA A 468     -55.144  20.280 -29.992  1.00 20.000          H  
ATOM   6998  HA  ALA A 468     -53.889  17.841 -29.264  1.00 20.000          H  
ATOM   6999 1HB  ALA A 468     -54.202  18.647 -26.958  1.00 20.000          H  
ATOM   7000 2HB  ALA A 468     -53.643  19.960 -28.024  1.00 20.000          H  
ATOM   7001 3HB  ALA A 468     -55.353  19.875 -27.542  1.00 20.000          H  
ATOM   7002  N   GLN A 469     -57.125  17.853 -29.061  1.00 20.000          N  
ATOM   7003  CA  GLN A 469     -58.282  17.028 -28.798  1.00 20.000          C  
ATOM   7004  C   GLN A 469     -58.153  15.710 -29.533  1.00 20.000          C  
ATOM   7005  O   GLN A 469     -58.742  14.712 -29.118  1.00 20.000          O  
ATOM   7006  CB  GLN A 469     -59.566  17.751 -29.191  1.00 20.000          C  
ATOM   7007  CG  GLN A 469     -59.848  18.967 -28.327  1.00 20.000          C  
ATOM   7008  CD  GLN A 469     -59.974  18.591 -26.874  1.00 20.000          C  
ATOM   7009  OE1 GLN A 469     -60.714  17.661 -26.514  1.00 20.000          O  
ATOM   7010  NE2 GLN A 469     -59.250  19.301 -26.017  1.00 20.000          N  
ATOM   7011  H   GLN A 469     -57.245  18.744 -29.553  1.00 20.000          H  
ATOM   7012  HA  GLN A 469     -58.315  16.809 -27.733  1.00 20.000          H  
ATOM   7013 1HB  GLN A 469     -59.488  18.086 -30.228  1.00 20.000          H  
ATOM   7014 2HB  GLN A 469     -60.412  17.067 -29.125  1.00 20.000          H  
ATOM   7015 1HG  GLN A 469     -59.026  19.676 -28.432  1.00 20.000          H  
ATOM   7016 2HG  GLN A 469     -60.783  19.425 -28.648  1.00 20.000          H  
ATOM   7017 1HE2 GLN A 469     -59.286  19.104 -25.033  1.00 20.000          H  
ATOM   7018 2HE2 GLN A 469     -58.658  20.041 -26.348  1.00 20.000          H  
ATOM   7019  N   ARG A 470     -57.400  15.691 -30.635  1.00 20.000          N  
ATOM   7020  CA  ARG A 470     -57.224  14.482 -31.403  1.00 20.000          C  
ATOM   7021  C   ARG A 470     -56.529  13.435 -30.547  1.00 20.000          C  
ATOM   7022  O   ARG A 470     -56.891  12.260 -30.593  1.00 20.000          O  
ATOM   7023  CB  ARG A 470     -56.377  14.772 -32.628  1.00 20.000          C  
ATOM   7024  CG  ARG A 470     -57.055  15.652 -33.670  1.00 20.000          C  
ATOM   7025  CD  ARG A 470     -56.123  16.051 -34.748  1.00 20.000          C  
ATOM   7026  NE  ARG A 470     -56.760  16.953 -35.702  1.00 20.000          N  
ATOM   7027  CZ  ARG A 470     -56.119  17.663 -36.659  1.00 20.000          C  
ATOM   7028  NH1 ARG A 470     -54.809  17.579 -36.796  1.00 20.000          N  
ATOM   7029  NH2 ARG A 470     -56.817  18.449 -37.464  1.00 20.000          N  
ATOM   7030  H   ARG A 470     -56.898  16.530 -30.937  1.00 20.000          H  
ATOM   7031  HA  ARG A 470     -58.200  14.107 -31.709  1.00 20.000          H  
ATOM   7032 1HB  ARG A 470     -55.443  15.242 -32.327  1.00 20.000          H  
ATOM   7033 2HB  ARG A 470     -56.120  13.833 -33.111  1.00 20.000          H  
ATOM   7034 1HG  ARG A 470     -57.888  15.112 -34.117  1.00 20.000          H  
ATOM   7035 2HG  ARG A 470     -57.424  16.561 -33.191  1.00 20.000          H  
ATOM   7036 1HD  ARG A 470     -55.274  16.570 -34.296  1.00 20.000          H  
ATOM   7037 2HD  ARG A 470     -55.776  15.167 -35.282  1.00 20.000          H  
ATOM   7038  HE  ARG A 470     -57.766  17.053 -35.642  1.00 20.000          H  
ATOM   7039 1HH1 ARG A 470     -54.272  16.980 -36.186  1.00 20.000          H  
ATOM   7040 2HH1 ARG A 470     -54.340  18.109 -37.516  1.00 20.000          H  
ATOM   7041 1HH2 ARG A 470     -57.821  18.514 -37.362  1.00 20.000          H  
ATOM   7042 2HH2 ARG A 470     -56.352  18.981 -38.184  1.00 20.000          H  
ATOM   7043  N   ASP A 471     -55.565  13.861 -29.717  1.00 20.000          N  
ATOM   7044  CA  ASP A 471     -54.812  12.921 -28.915  1.00 20.000          C  
ATOM   7045  C   ASP A 471     -55.699  12.396 -27.823  1.00 20.000          C  
ATOM   7046  O   ASP A 471     -55.665  11.203 -27.528  1.00 20.000          O  
ATOM   7047  CB  ASP A 471     -53.588  13.592 -28.305  1.00 20.000          C  
ATOM   7048  CG  ASP A 471     -52.492  13.930 -29.314  1.00 20.000          C  
ATOM   7049  OD1 ASP A 471     -52.451  13.361 -30.384  1.00 20.000          O  
ATOM   7050  OD2 ASP A 471     -51.723  14.799 -29.003  1.00 20.000          O  
ATOM   7051  H   ASP A 471     -55.355  14.852 -29.626  1.00 20.000          H  
ATOM   7052  HA  ASP A 471     -54.493  12.090 -29.543  1.00 20.000          H  
ATOM   7053 1HB  ASP A 471     -53.899  14.520 -27.817  1.00 20.000          H  
ATOM   7054 2HB  ASP A 471     -53.169  12.947 -27.533  1.00 20.000          H  
ATOM   7055  N   ARG A 472     -56.517  13.276 -27.240  1.00 20.000          N  
ATOM   7056  CA  ARG A 472     -57.424  12.830 -26.194  1.00 20.000          C  
ATOM   7057  C   ARG A 472     -58.354  11.760 -26.743  1.00 20.000          C  
ATOM   7058  O   ARG A 472     -58.547  10.714 -26.119  1.00 20.000          O  
ATOM   7059  CB  ARG A 472     -58.252  13.977 -25.627  1.00 20.000          C  
ATOM   7060  CG  ARG A 472     -59.243  13.549 -24.527  1.00 20.000          C  
ATOM   7061  CD  ARG A 472     -60.068  14.684 -24.000  1.00 20.000          C  
ATOM   7062  NE  ARG A 472     -60.900  15.307 -25.033  1.00 20.000          N  
ATOM   7063  CZ  ARG A 472     -62.063  14.834 -25.538  1.00 20.000          C  
ATOM   7064  NH1 ARG A 472     -62.605  13.695 -25.135  1.00 20.000          N  
ATOM   7065  NH2 ARG A 472     -62.657  15.564 -26.464  1.00 20.000          N  
ATOM   7066  H   ARG A 472     -56.464  14.262 -27.521  1.00 20.000          H  
ATOM   7067  HA  ARG A 472     -56.836  12.397 -25.384  1.00 20.000          H  
ATOM   7068 1HB  ARG A 472     -57.591  14.735 -25.214  1.00 20.000          H  
ATOM   7069 2HB  ARG A 472     -58.823  14.443 -26.432  1.00 20.000          H  
ATOM   7070 1HG  ARG A 472     -59.924  12.798 -24.926  1.00 20.000          H  
ATOM   7071 2HG  ARG A 472     -58.689  13.114 -23.695  1.00 20.000          H  
ATOM   7072 1HD  ARG A 472     -60.721  14.315 -23.208  1.00 20.000          H  
ATOM   7073 2HD  ARG A 472     -59.408  15.449 -23.592  1.00 20.000          H  
ATOM   7074  HE  ARG A 472     -60.598  16.216 -25.408  1.00 20.000          H  
ATOM   7075 1HH1 ARG A 472     -62.165  13.098 -24.416  1.00 20.000          H  
ATOM   7076 2HH1 ARG A 472     -63.472  13.377 -25.537  1.00 20.000          H  
ATOM   7077 1HH2 ARG A 472     -62.194  16.438 -26.750  1.00 20.000          H  
ATOM   7078 2HH2 ARG A 472     -63.524  15.270 -26.881  1.00 20.000          H  
ATOM   7079  N   LEU A 473     -58.933  12.026 -27.914  1.00 20.000          N  
ATOM   7080  CA  LEU A 473     -59.858  11.078 -28.487  1.00 20.000          C  
ATOM   7081  C   LEU A 473     -59.176   9.763 -28.814  1.00 20.000          C  
ATOM   7082  O   LEU A 473     -59.750   8.710 -28.534  1.00 20.000          O  
ATOM   7083  CB  LEU A 473     -60.499  11.687 -29.735  1.00 20.000          C  
ATOM   7084  CG  LEU A 473     -61.483  12.878 -29.484  1.00 20.000          C  
ATOM   7085  CD1 LEU A 473     -61.857  13.484 -30.819  1.00 20.000          C  
ATOM   7086  CD2 LEU A 473     -62.737  12.400 -28.735  1.00 20.000          C  
ATOM   7087  H   LEU A 473     -58.752  12.916 -28.388  1.00 20.000          H  
ATOM   7088  HA  LEU A 473     -60.622  10.863 -27.751  1.00 20.000          H  
ATOM   7089 1HB  LEU A 473     -59.692  12.064 -30.369  1.00 20.000          H  
ATOM   7090 2HB  LEU A 473     -61.021  10.911 -30.287  1.00 20.000          H  
ATOM   7091  HG  LEU A 473     -60.986  13.644 -28.889  1.00 20.000          H  
ATOM   7092 1HD1 LEU A 473     -62.528  14.327 -30.662  1.00 20.000          H  
ATOM   7093 2HD1 LEU A 473     -60.952  13.831 -31.321  1.00 20.000          H  
ATOM   7094 3HD1 LEU A 473     -62.352  12.734 -31.434  1.00 20.000          H  
ATOM   7095 1HD2 LEU A 473     -63.403  13.244 -28.583  1.00 20.000          H  
ATOM   7096 2HD2 LEU A 473     -63.243  11.644 -29.324  1.00 20.000          H  
ATOM   7097 3HD2 LEU A 473     -62.476  11.986 -27.766  1.00 20.000          H  
ATOM   7098  N   TYR A 474     -57.939   9.791 -29.327  1.00 20.000          N  
ATOM   7099  CA  TYR A 474     -57.256   8.540 -29.623  1.00 20.000          C  
ATOM   7100  C   TYR A 474     -56.964   7.760 -28.334  1.00 20.000          C  
ATOM   7101  O   TYR A 474     -57.144   6.545 -28.290  1.00 20.000          O  
ATOM   7102  CB  TYR A 474     -55.968   8.774 -30.424  1.00 20.000          C  
ATOM   7103  CG  TYR A 474     -56.198   9.197 -31.892  1.00 20.000          C  
ATOM   7104  CD1 TYR A 474     -55.579  10.340 -32.393  1.00 20.000          C  
ATOM   7105  CD2 TYR A 474     -57.036   8.452 -32.729  1.00 20.000          C  
ATOM   7106  CE1 TYR A 474     -55.790  10.734 -33.694  1.00 20.000          C  
ATOM   7107  CE2 TYR A 474     -57.241   8.855 -34.033  1.00 20.000          C  
ATOM   7108  CZ  TYR A 474     -56.624   9.987 -34.514  1.00 20.000          C  
ATOM   7109  OH  TYR A 474     -56.836  10.383 -35.814  1.00 20.000          O  
ATOM   7110  H   TYR A 474     -57.500  10.683 -29.581  1.00 20.000          H  
ATOM   7111  HA  TYR A 474     -57.928   7.927 -30.221  1.00 20.000          H  
ATOM   7112 1HB  TYR A 474     -55.387   9.561 -29.934  1.00 20.000          H  
ATOM   7113 2HB  TYR A 474     -55.363   7.870 -30.419  1.00 20.000          H  
ATOM   7114  HD1 TYR A 474     -54.924  10.932 -31.750  1.00 20.000          H  
ATOM   7115  HD2 TYR A 474     -57.534   7.558 -32.364  1.00 20.000          H  
ATOM   7116  HE1 TYR A 474     -55.302  11.631 -34.073  1.00 20.000          H  
ATOM   7117  HE2 TYR A 474     -57.891   8.279 -34.681  1.00 20.000          H  
ATOM   7118  HH  TYR A 474     -56.316  11.170 -35.998  1.00 20.000          H  
ATOM   7119  N   GLN A 475     -56.586   8.451 -27.252  1.00 20.000          N  
ATOM   7120  CA  GLN A 475     -56.304   7.798 -25.963  1.00 20.000          C  
ATOM   7121  C   GLN A 475     -57.543   7.062 -25.442  1.00 20.000          C  
ATOM   7122  O   GLN A 475     -57.443   5.985 -24.848  1.00 20.000          O  
ATOM   7123  CB  GLN A 475     -55.832   8.829 -24.938  1.00 20.000          C  
ATOM   7124  CG  GLN A 475     -54.439   9.388 -25.205  1.00 20.000          C  
ATOM   7125  CD  GLN A 475     -54.121  10.564 -24.311  1.00 20.000          C  
ATOM   7126  OE1 GLN A 475     -55.024  11.118 -23.676  1.00 20.000          O  
ATOM   7127  NE2 GLN A 475     -52.853  10.951 -24.252  1.00 20.000          N  
ATOM   7128  H   GLN A 475     -56.422   9.460 -27.342  1.00 20.000          H  
ATOM   7129  HA  GLN A 475     -55.512   7.067 -26.113  1.00 20.000          H  
ATOM   7130 1HB  GLN A 475     -56.530   9.664 -24.928  1.00 20.000          H  
ATOM   7131 2HB  GLN A 475     -55.839   8.385 -23.944  1.00 20.000          H  
ATOM   7132 1HG  GLN A 475     -53.715   8.604 -24.992  1.00 20.000          H  
ATOM   7133 2HG  GLN A 475     -54.349   9.688 -26.236  1.00 20.000          H  
ATOM   7134 1HE2 GLN A 475     -52.592  11.726 -23.673  1.00 20.000          H  
ATOM   7135 2HE2 GLN A 475     -52.153  10.471 -24.783  1.00 20.000          H  
ATOM   7136  N   GLU A 476     -58.716   7.628 -25.729  1.00 20.000          N  
ATOM   7137  CA  GLU A 476     -60.023   7.086 -25.360  1.00 20.000          C  
ATOM   7138  C   GLU A 476     -60.519   6.021 -26.366  1.00 20.000          C  
ATOM   7139  O   GLU A 476     -61.634   5.510 -26.227  1.00 20.000          O  
ATOM   7140  CB  GLU A 476     -61.060   8.217 -25.277  1.00 20.000          C  
ATOM   7141  CG  GLU A 476     -60.825   9.258 -24.164  1.00 20.000          C  
ATOM   7142  CD  GLU A 476     -61.849  10.383 -24.201  1.00 20.000          C  
ATOM   7143  OE1 GLU A 476     -62.741  10.292 -25.004  1.00 20.000          O  
ATOM   7144  OE2 GLU A 476     -61.720  11.338 -23.460  1.00 20.000          O  
ATOM   7145  H   GLU A 476     -58.691   8.556 -26.171  1.00 20.000          H  
ATOM   7146  HA  GLU A 476     -59.934   6.617 -24.382  1.00 20.000          H  
ATOM   7147 1HB  GLU A 476     -61.064   8.756 -26.223  1.00 20.000          H  
ATOM   7148 2HB  GLU A 476     -62.053   7.793 -25.141  1.00 20.000          H  
ATOM   7149 1HG  GLU A 476     -60.888   8.757 -23.200  1.00 20.000          H  
ATOM   7150 2HG  GLU A 476     -59.826   9.671 -24.259  1.00 20.000          H  
ATOM   7151  N   ALA A 477     -59.683   5.690 -27.368  1.00 20.000          N  
ATOM   7152  CA  ALA A 477     -59.934   4.754 -28.466  1.00 20.000          C  
ATOM   7153  C   ALA A 477     -61.033   5.222 -29.406  1.00 20.000          C  
ATOM   7154  O   ALA A 477     -61.723   4.406 -30.008  1.00 20.000          O  
ATOM   7155  CB  ALA A 477     -60.301   3.375 -27.917  1.00 20.000          C  
ATOM   7156  H   ALA A 477     -58.772   6.142 -27.412  1.00 20.000          H  
ATOM   7157  HA  ALA A 477     -59.010   4.669 -29.043  1.00 20.000          H  
ATOM   7158 1HB  ALA A 477     -60.437   2.682 -28.736  1.00 20.000          H  
ATOM   7159 2HB  ALA A 477     -59.494   3.028 -27.280  1.00 20.000          H  
ATOM   7160 3HB  ALA A 477     -61.217   3.423 -27.344  1.00 20.000          H  
ATOM   7161  N   ILE A 478     -61.139   6.530 -29.624  1.00 20.000          N  
ATOM   7162  CA  ILE A 478     -62.126   7.074 -30.541  1.00 20.000          C  
ATOM   7163  C   ILE A 478     -61.456   7.480 -31.839  1.00 20.000          C  
ATOM   7164  O   ILE A 478     -60.595   8.360 -31.861  1.00 20.000          O  
ATOM   7165  CB  ILE A 478     -62.814   8.290 -29.902  1.00 20.000          C  
ATOM   7166  CG1 ILE A 478     -63.508   7.835 -28.605  1.00 20.000          C  
ATOM   7167  CG2 ILE A 478     -63.784   8.949 -30.906  1.00 20.000          C  
ATOM   7168  CD1 ILE A 478     -63.965   8.958 -27.727  1.00 20.000          C  
ATOM   7169  H   ILE A 478     -60.524   7.192 -29.150  1.00 20.000          H  
ATOM   7170  HA  ILE A 478     -62.870   6.307 -30.761  1.00 20.000          H  
ATOM   7171  HB  ILE A 478     -62.065   9.004 -29.610  1.00 20.000          H  
ATOM   7172 1HG1 ILE A 478     -64.363   7.218 -28.863  1.00 20.000          H  
ATOM   7173 2HG1 ILE A 478     -62.813   7.233 -28.023  1.00 20.000          H  
ATOM   7174 1HG2 ILE A 478     -64.261   9.810 -30.465  1.00 20.000          H  
ATOM   7175 2HG2 ILE A 478     -63.240   9.274 -31.795  1.00 20.000          H  
ATOM   7176 3HG2 ILE A 478     -64.547   8.225 -31.197  1.00 20.000          H  
ATOM   7177 1HD1 ILE A 478     -64.425   8.547 -26.828  1.00 20.000          H  
ATOM   7178 2HD1 ILE A 478     -63.100   9.560 -27.438  1.00 20.000          H  
ATOM   7179 3HD1 ILE A 478     -64.682   9.581 -28.238  1.00 20.000          H  
ATOM   7180  N   ASN A 479     -61.870   6.849 -32.931  1.00 20.000          N  
ATOM   7181  CA  ASN A 479     -61.248   7.099 -34.214  1.00 20.000          C  
ATOM   7182  C   ASN A 479     -62.244   7.722 -35.194  1.00 20.000          C  
ATOM   7183  O   ASN A 479     -63.448   7.549 -35.020  1.00 20.000          O  
ATOM   7184  CB  ASN A 479     -60.671   5.801 -34.698  1.00 20.000          C  
ATOM   7185  CG  ASN A 479     -59.545   5.396 -33.836  1.00 20.000          C  
ATOM   7186  OD1 ASN A 479     -59.759   4.946 -32.710  1.00 20.000          O  
ATOM   7187  ND2 ASN A 479     -58.344   5.544 -34.321  1.00 20.000          N  
ATOM   7188  H   ASN A 479     -62.604   6.131 -32.860  1.00 20.000          H  
ATOM   7189  HA  ASN A 479     -60.428   7.780 -34.039  1.00 20.000          H  
ATOM   7190 1HB  ASN A 479     -61.440   5.045 -34.612  1.00 20.000          H  
ATOM   7191 2HB  ASN A 479     -60.355   5.867 -35.736  1.00 20.000          H  
ATOM   7192 1HD2 ASN A 479     -57.547   5.304 -33.763  1.00 20.000          H  
ATOM   7193 2HD2 ASN A 479     -58.213   5.912 -35.241  1.00 20.000          H  
ATOM   7194  N   PRO A 480     -61.794   8.526 -36.180  1.00 20.000          N  
ATOM   7195  CA  PRO A 480     -62.628   9.092 -37.226  1.00 20.000          C  
ATOM   7196  C   PRO A 480     -63.416   8.010 -37.928  1.00 20.000          C  
ATOM   7197  O   PRO A 480     -62.854   6.973 -38.295  1.00 20.000          O  
ATOM   7198  CB  PRO A 480     -61.600   9.736 -38.159  1.00 20.000          C  
ATOM   7199  CG  PRO A 480     -60.434  10.078 -37.255  1.00 20.000          C  
ATOM   7200  CD  PRO A 480     -60.371   8.945 -36.255  1.00 20.000          C  
ATOM   7201  HA  PRO A 480     -63.305   9.846 -36.784  1.00 20.000          H  
ATOM   7202 1HB  PRO A 480     -61.327   9.025 -38.956  1.00 20.000          H  
ATOM   7203 2HB  PRO A 480     -62.035  10.615 -38.653  1.00 20.000          H  
ATOM   7204 1HG  PRO A 480     -59.506  10.174 -37.844  1.00 20.000          H  
ATOM   7205 2HG  PRO A 480     -60.602  11.056 -36.776  1.00 20.000          H  
ATOM   7206 1HD  PRO A 480     -59.726   8.130 -36.611  1.00 20.000          H  
ATOM   7207 2HD  PRO A 480     -60.021   9.390 -35.315  1.00 20.000          H  
ATOM   7208  N   VAL A 481     -64.691   8.271 -38.142  1.00 20.000          N  
ATOM   7209  CA  VAL A 481     -65.600   7.346 -38.785  1.00 20.000          C  
ATOM   7210  C   VAL A 481     -66.718   8.099 -39.485  1.00 20.000          C  
ATOM   7211  O   VAL A 481     -67.049   9.218 -39.089  1.00 20.000          O  
ATOM   7212  CB  VAL A 481     -66.125   6.361 -37.720  1.00 20.000          C  
ATOM   7213  CG1 VAL A 481     -66.936   7.108 -36.688  1.00 20.000          C  
ATOM   7214  CG2 VAL A 481     -66.961   5.220 -38.353  1.00 20.000          C  
ATOM   7215  H   VAL A 481     -65.059   9.160 -37.826  1.00 20.000          H  
ATOM   7216  HA  VAL A 481     -65.043   6.778 -39.530  1.00 20.000          H  
ATOM   7217  HB  VAL A 481     -65.271   5.939 -37.220  1.00 20.000          H  
ATOM   7218 1HG1 VAL A 481     -67.251   6.434 -35.923  1.00 20.000          H  
ATOM   7219 2HG1 VAL A 481     -66.317   7.886 -36.239  1.00 20.000          H  
ATOM   7220 3HG1 VAL A 481     -67.814   7.564 -37.155  1.00 20.000          H  
ATOM   7221 1HG2 VAL A 481     -67.272   4.544 -37.599  1.00 20.000          H  
ATOM   7222 2HG2 VAL A 481     -67.849   5.605 -38.836  1.00 20.000          H  
ATOM   7223 3HG2 VAL A 481     -66.356   4.677 -39.077  1.00 20.000          H  
ATOM   7224  N   THR A 482     -67.305   7.484 -40.499  1.00 20.000          N  
ATOM   7225  CA  THR A 482     -68.473   8.038 -41.161  1.00 20.000          C  
ATOM   7226  C   THR A 482     -69.588   8.332 -40.172  1.00 20.000          C  
ATOM   7227  O   THR A 482     -69.749   7.636 -39.170  1.00 20.000          O  
ATOM   7228  CB  THR A 482     -69.040   7.092 -42.232  1.00 20.000          C  
ATOM   7229  OG1 THR A 482     -70.184   7.716 -42.852  1.00 20.000          O  
ATOM   7230  CG2 THR A 482     -69.472   5.782 -41.604  1.00 20.000          C  
ATOM   7231  H   THR A 482     -66.945   6.588 -40.798  1.00 20.000          H  
ATOM   7232  HA  THR A 482     -68.187   8.977 -41.637  1.00 20.000          H  
ATOM   7233  HB  THR A 482     -68.280   6.897 -42.988  1.00 20.000          H  
ATOM   7234  HG1 THR A 482     -69.879   8.415 -43.456  1.00 20.000          H  
ATOM   7235 1HG2 THR A 482     -69.872   5.124 -42.374  1.00 20.000          H  
ATOM   7236 2HG2 THR A 482     -68.624   5.297 -41.134  1.00 20.000          H  
ATOM   7237 3HG2 THR A 482     -70.237   5.946 -40.861  1.00 20.000          H  
ATOM   7238  N   GLY A 483     -70.380   9.356 -40.474  1.00 20.000          N  
ATOM   7239  CA  GLY A 483     -71.518   9.737 -39.644  1.00 20.000          C  
ATOM   7240  C   GLY A 483     -72.753   8.879 -39.930  1.00 20.000          C  
ATOM   7241  O   GLY A 483     -73.819   9.098 -39.351  1.00 20.000          O  
ATOM   7242  H   GLY A 483     -70.182   9.889 -41.306  1.00 20.000          H  
ATOM   7243 1HA  GLY A 483     -71.242   9.639 -38.593  1.00 20.000          H  
ATOM   7244 2HA  GLY A 483     -71.753  10.787 -39.813  1.00 20.000          H  
ATOM   7245  N   THR A 484     -72.612   7.910 -40.831  1.00 20.000          N  
ATOM   7246  CA  THR A 484     -73.713   7.039 -41.201  1.00 20.000          C  
ATOM   7247  C   THR A 484     -74.282   6.399 -39.940  1.00 20.000          C  
ATOM   7248  O   THR A 484     -73.559   5.794 -39.138  1.00 20.000          O  
ATOM   7249  CB  THR A 484     -73.234   5.933 -42.175  1.00 20.000          C  
ATOM   7250  OG1 THR A 484     -72.657   6.533 -43.352  1.00 20.000          O  
ATOM   7251  CG2 THR A 484     -74.396   5.051 -42.591  1.00 20.000          C  
ATOM   7252  H   THR A 484     -71.712   7.792 -41.285  1.00 20.000          H  
ATOM   7253  HA  THR A 484     -74.494   7.630 -41.680  1.00 20.000          H  
ATOM   7254  HB  THR A 484     -72.483   5.318 -41.684  1.00 20.000          H  
ATOM   7255  HG1 THR A 484     -71.770   6.884 -43.143  1.00 20.000          H  
ATOM   7256 1HG2 THR A 484     -74.032   4.285 -43.273  1.00 20.000          H  
ATOM   7257 2HG2 THR A 484     -74.835   4.570 -41.718  1.00 20.000          H  
ATOM   7258 3HG2 THR A 484     -75.150   5.654 -43.091  1.00 20.000          H  
ATOM   7259  N   GLY A 485     -75.595   6.494 -39.767  1.00 20.000          N  
ATOM   7260  CA  GLY A 485     -76.181   5.935 -38.567  1.00 20.000          C  
ATOM   7261  C   GLY A 485     -75.932   4.443 -38.505  1.00 20.000          C  
ATOM   7262  O   GLY A 485     -76.046   3.738 -39.508  1.00 20.000          O  
ATOM   7263  H   GLY A 485     -76.161   6.984 -40.444  1.00 20.000          H  
ATOM   7264 1HA  GLY A 485     -75.747   6.422 -37.693  1.00 20.000          H  
ATOM   7265 2HA  GLY A 485     -77.251   6.136 -38.554  1.00 20.000          H  
ATOM   7266  N   GLY A 486     -75.620   3.960 -37.308  1.00 20.000          N  
ATOM   7267  CA  GLY A 486     -75.352   2.553 -37.060  1.00 20.000          C  
ATOM   7268  C   GLY A 486     -73.862   2.226 -37.143  1.00 20.000          C  
ATOM   7269  O   GLY A 486     -73.440   1.147 -36.723  1.00 20.000          O  
ATOM   7270  H   GLY A 486     -75.529   4.598 -36.530  1.00 20.000          H  
ATOM   7271 1HA  GLY A 486     -75.729   2.283 -36.073  1.00 20.000          H  
ATOM   7272 2HA  GLY A 486     -75.897   1.949 -37.784  1.00 20.000          H  
ATOM   7273  N   ASP A 487     -73.055   3.146 -37.682  1.00 20.000          N  
ATOM   7274  CA  ASP A 487     -71.627   2.908 -37.790  1.00 20.000          C  
ATOM   7275  C   ASP A 487     -70.935   3.448 -36.534  1.00 20.000          C  
ATOM   7276  O   ASP A 487     -71.587   4.036 -35.666  1.00 20.000          O  
ATOM   7277  CB  ASP A 487     -71.112   3.544 -39.094  1.00 20.000          C  
ATOM   7278  CG  ASP A 487     -69.852   2.881 -39.680  1.00 20.000          C  
ATOM   7279  OD1 ASP A 487     -69.033   2.436 -38.916  1.00 20.000          O  
ATOM   7280  OD2 ASP A 487     -69.758   2.758 -40.880  1.00 20.000          O  
ATOM   7281  H   ASP A 487     -73.421   4.036 -38.040  1.00 20.000          H  
ATOM   7282  HA  ASP A 487     -71.450   1.832 -37.841  1.00 20.000          H  
ATOM   7283 1HB  ASP A 487     -71.907   3.518 -39.841  1.00 20.000          H  
ATOM   7284 2HB  ASP A 487     -70.894   4.603 -38.904  1.00 20.000          H  
ATOM   7285  N   GLY A 488     -69.621   3.306 -36.466  1.00 20.000          N  
ATOM   7286  CA  GLY A 488     -68.824   3.784 -35.339  1.00 20.000          C  
ATOM   7287  C   GLY A 488     -67.475   3.074 -35.324  1.00 20.000          C  
ATOM   7288  O   GLY A 488     -67.353   1.968 -35.851  1.00 20.000          O  
ATOM   7289  H   GLY A 488     -69.163   2.830 -37.246  1.00 20.000          H  
ATOM   7290 1HA  GLY A 488     -68.693   4.858 -35.415  1.00 20.000          H  
ATOM   7291 2HA  GLY A 488     -69.357   3.587 -34.410  1.00 20.000          H  
ATOM   7292  N   TYR A 489     -66.457   3.675 -34.704  1.00 20.000          N  
ATOM   7293  CA  TYR A 489     -65.159   3.014 -34.708  1.00 20.000          C  
ATOM   7294  C   TYR A 489     -64.355   3.216 -33.438  1.00 20.000          C  
ATOM   7295  O   TYR A 489     -64.035   4.346 -33.040  1.00 20.000          O  
ATOM   7296  CB  TYR A 489     -64.357   3.465 -35.933  1.00 20.000          C  
ATOM   7297  CG  TYR A 489     -62.978   2.818 -36.136  1.00 20.000          C  
ATOM   7298  CD1 TYR A 489     -62.684   1.510 -35.720  1.00 20.000          C  
ATOM   7299  CD2 TYR A 489     -62.009   3.547 -36.785  1.00 20.000          C  
ATOM   7300  CE1 TYR A 489     -61.438   0.979 -35.942  1.00 20.000          C  
ATOM   7301  CE2 TYR A 489     -60.762   3.004 -37.007  1.00 20.000          C  
ATOM   7302  CZ  TYR A 489     -60.480   1.730 -36.589  1.00 20.000          C  
ATOM   7303  OH  TYR A 489     -59.247   1.192 -36.829  1.00 20.000          O  
ATOM   7304  H   TYR A 489     -66.576   4.571 -34.251  1.00 20.000          H  
ATOM   7305  HA  TYR A 489     -65.338   1.944 -34.796  1.00 20.000          H  
ATOM   7306 1HB  TYR A 489     -64.946   3.296 -36.834  1.00 20.000          H  
ATOM   7307 2HB  TYR A 489     -64.192   4.537 -35.849  1.00 20.000          H  
ATOM   7308  HD1 TYR A 489     -63.422   0.899 -35.221  1.00 20.000          H  
ATOM   7309  HD2 TYR A 489     -62.232   4.565 -37.124  1.00 20.000          H  
ATOM   7310  HE1 TYR A 489     -61.212  -0.037 -35.614  1.00 20.000          H  
ATOM   7311  HE2 TYR A 489     -60.000   3.590 -37.522  1.00 20.000          H  
ATOM   7312  HH  TYR A 489     -59.199   0.319 -36.430  1.00 20.000          H  
ATOM   7313  N   VAL A 490     -64.046   2.083 -32.816  1.00 20.000          N  
ATOM   7314  CA  VAL A 490     -63.276   2.018 -31.595  1.00 20.000          C  
ATOM   7315  C   VAL A 490     -62.027   1.191 -31.854  1.00 20.000          C  
ATOM   7316  O   VAL A 490     -62.115   0.078 -32.378  1.00 20.000          O  
ATOM   7317  CB  VAL A 490     -64.118   1.412 -30.453  1.00 20.000          C  
ATOM   7318  CG1 VAL A 490     -63.290   1.301 -29.186  1.00 20.000          C  
ATOM   7319  CG2 VAL A 490     -65.331   2.297 -30.207  1.00 20.000          C  
ATOM   7320  H   VAL A 490     -64.365   1.215 -33.227  1.00 20.000          H  
ATOM   7321  HA  VAL A 490     -62.986   3.022 -31.324  1.00 20.000          H  
ATOM   7322  HB  VAL A 490     -64.438   0.410 -30.730  1.00 20.000          H  
ATOM   7323 1HG1 VAL A 490     -63.895   0.869 -28.391  1.00 20.000          H  
ATOM   7324 2HG1 VAL A 490     -62.445   0.669 -29.370  1.00 20.000          H  
ATOM   7325 3HG1 VAL A 490     -62.952   2.296 -28.889  1.00 20.000          H  
ATOM   7326 1HG2 VAL A 490     -65.934   1.878 -29.405  1.00 20.000          H  
ATOM   7327 2HG2 VAL A 490     -64.989   3.296 -29.927  1.00 20.000          H  
ATOM   7328 3HG2 VAL A 490     -65.931   2.361 -31.110  1.00 20.000          H  
ATOM   7329  N   LEU A 491     -60.877   1.755 -31.518  1.00 20.000          N  
ATOM   7330  CA  LEU A 491     -59.602   1.082 -31.754  1.00 20.000          C  
ATOM   7331  C   LEU A 491     -58.676   1.116 -30.556  1.00 20.000          C  
ATOM   7332  O   LEU A 491     -58.321   2.180 -30.055  1.00 20.000          O  
ATOM   7333  CB  LEU A 491     -58.880   1.724 -32.941  1.00 20.000          C  
ATOM   7334  CG  LEU A 491     -57.470   1.186 -33.309  1.00 20.000          C  
ATOM   7335  CD1 LEU A 491     -57.556  -0.267 -33.776  1.00 20.000          C  
ATOM   7336  CD2 LEU A 491     -56.891   2.078 -34.397  1.00 20.000          C  
ATOM   7337  H   LEU A 491     -60.932   2.673 -31.061  1.00 20.000          H  
ATOM   7338  HA  LEU A 491     -59.816   0.042 -31.985  1.00 20.000          H  
ATOM   7339 1HB  LEU A 491     -59.515   1.654 -33.812  1.00 20.000          H  
ATOM   7340 2HB  LEU A 491     -58.747   2.759 -32.707  1.00 20.000          H  
ATOM   7341  HG  LEU A 491     -56.817   1.224 -32.436  1.00 20.000          H  
ATOM   7342 1HD1 LEU A 491     -56.557  -0.620 -34.035  1.00 20.000          H  
ATOM   7343 2HD1 LEU A 491     -57.956  -0.897 -32.990  1.00 20.000          H  
ATOM   7344 3HD1 LEU A 491     -58.199  -0.330 -34.648  1.00 20.000          H  
ATOM   7345 1HD2 LEU A 491     -55.894   1.728 -34.665  1.00 20.000          H  
ATOM   7346 2HD2 LEU A 491     -57.526   2.058 -35.272  1.00 20.000          H  
ATOM   7347 3HD2 LEU A 491     -56.828   3.097 -34.024  1.00 20.000          H  
ATOM   7348  N   TYR A 492     -58.230  -0.046 -30.128  1.00 20.000          N  
ATOM   7349  CA  TYR A 492     -57.340  -0.129 -28.988  1.00 20.000          C  
ATOM   7350  C   TYR A 492     -56.461  -1.361 -29.056  1.00 20.000          C  
ATOM   7351  O   TYR A 492     -56.716  -2.288 -29.827  1.00 20.000          O  
ATOM   7352  CB  TYR A 492     -58.146  -0.100 -27.692  1.00 20.000          C  
ATOM   7353  CG  TYR A 492     -59.104  -1.231 -27.573  1.00 20.000          C  
ATOM   7354  CD1 TYR A 492     -58.743  -2.410 -26.943  1.00 20.000          C  
ATOM   7355  CD2 TYR A 492     -60.358  -1.083 -28.111  1.00 20.000          C  
ATOM   7356  CE1 TYR A 492     -59.654  -3.441 -26.861  1.00 20.000          C  
ATOM   7357  CE2 TYR A 492     -61.269  -2.101 -28.034  1.00 20.000          C  
ATOM   7358  CZ  TYR A 492     -60.924  -3.282 -27.410  1.00 20.000          C  
ATOM   7359  OH  TYR A 492     -61.837  -4.309 -27.332  1.00 20.000          O  
ATOM   7360  H   TYR A 492     -58.532  -0.896 -30.584  1.00 20.000          H  
ATOM   7361  HA  TYR A 492     -56.682   0.742 -29.002  1.00 20.000          H  
ATOM   7362 1HB  TYR A 492     -57.471  -0.131 -26.837  1.00 20.000          H  
ATOM   7363 2HB  TYR A 492     -58.705   0.825 -27.633  1.00 20.000          H  
ATOM   7364  HD1 TYR A 492     -57.745  -2.526 -26.519  1.00 20.000          H  
ATOM   7365  HD2 TYR A 492     -60.614  -0.155 -28.597  1.00 20.000          H  
ATOM   7366  HE1 TYR A 492     -59.378  -4.374 -26.370  1.00 20.000          H  
ATOM   7367  HE2 TYR A 492     -62.263  -1.979 -28.465  1.00 20.000          H  
ATOM   7368  HH  TYR A 492     -61.443  -5.054 -26.870  1.00 20.000          H  
ATOM   7369  N   GLY A 493     -55.424  -1.357 -28.232  1.00 20.000          N  
ATOM   7370  CA  GLY A 493     -54.479  -2.451 -28.116  1.00 20.000          C  
ATOM   7371  C   GLY A 493     -53.342  -1.973 -27.236  1.00 20.000          C  
ATOM   7372  O   GLY A 493     -53.452  -0.914 -26.616  1.00 20.000          O  
ATOM   7373  H   GLY A 493     -55.280  -0.547 -27.645  1.00 20.000          H  
ATOM   7374 1HA  GLY A 493     -54.963  -3.322 -27.674  1.00 20.000          H  
ATOM   7375 2HA  GLY A 493     -54.105  -2.733 -29.100  1.00 20.000          H  
ATOM   7376  N   ASP A 494     -52.262  -2.741 -27.173  1.00 20.000          N  
ATOM   7377  CA  ASP A 494     -51.127  -2.385 -26.331  1.00 20.000          C  
ATOM   7378  C   ASP A 494     -49.856  -2.953 -26.950  1.00 20.000          C  
ATOM   7379  O   ASP A 494     -49.919  -3.616 -27.989  1.00 20.000          O  
ATOM   7380  CB  ASP A 494     -51.364  -2.943 -24.912  1.00 20.000          C  
ATOM   7381  CG  ASP A 494     -50.652  -2.187 -23.790  1.00 20.000          C  
ATOM   7382  OD1 ASP A 494     -49.694  -1.498 -24.075  1.00 20.000          O  
ATOM   7383  OD2 ASP A 494     -51.064  -2.312 -22.659  1.00 20.000          O  
ATOM   7384  H   ASP A 494     -52.223  -3.592 -27.717  1.00 20.000          H  
ATOM   7385  HA  ASP A 494     -51.037  -1.299 -26.284  1.00 20.000          H  
ATOM   7386 1HB  ASP A 494     -52.433  -2.931 -24.698  1.00 20.000          H  
ATOM   7387 2HB  ASP A 494     -51.040  -3.985 -24.879  1.00 20.000          H  
ATOM   7388  N   LYS A 495     -48.715  -2.709 -26.320  1.00 20.000          N  
ATOM   7389  CA  LYS A 495     -47.440  -3.213 -26.836  1.00 20.000          C  
ATOM   7390  C   LYS A 495     -46.414  -3.337 -25.723  1.00 20.000          C  
ATOM   7391  O   LYS A 495     -46.416  -2.535 -24.791  1.00 20.000          O  
ATOM   7392  CB  LYS A 495     -46.928  -2.296 -27.947  1.00 20.000          C  
ATOM   7393  CG  LYS A 495     -46.562  -0.894 -27.480  1.00 20.000          C  
ATOM   7394  CD  LYS A 495     -46.156   0.001 -28.633  1.00 20.000          C  
ATOM   7395  CE  LYS A 495     -45.753   1.385 -28.138  1.00 20.000          C  
ATOM   7396  NZ  LYS A 495     -45.393   2.292 -29.266  1.00 20.000          N  
ATOM   7397  H   LYS A 495     -48.766  -2.148 -25.461  1.00 20.000          H  
ATOM   7398  HA  LYS A 495     -47.602  -4.208 -27.250  1.00 20.000          H  
ATOM   7399 1HB  LYS A 495     -46.065  -2.748 -28.415  1.00 20.000          H  
ATOM   7400 2HB  LYS A 495     -47.696  -2.199 -28.715  1.00 20.000          H  
ATOM   7401 1HG  LYS A 495     -47.407  -0.453 -26.949  1.00 20.000          H  
ATOM   7402 2HG  LYS A 495     -45.725  -0.961 -26.800  1.00 20.000          H  
ATOM   7403 1HD  LYS A 495     -45.317  -0.447 -29.163  1.00 20.000          H  
ATOM   7404 2HD  LYS A 495     -46.991   0.100 -29.327  1.00 20.000          H  
ATOM   7405 1HE  LYS A 495     -46.582   1.821 -27.582  1.00 20.000          H  
ATOM   7406 2HE  LYS A 495     -44.893   1.290 -27.473  1.00 20.000          H  
ATOM   7407 1HZ  LYS A 495     -45.134   3.197 -28.899  1.00 20.000          H  
ATOM   7408 2HZ  LYS A 495     -44.618   1.902 -29.781  1.00 20.000          H  
ATOM   7409 3HZ  LYS A 495     -46.187   2.397 -29.882  1.00 20.000          H  
ATOM   7410  N   THR A 496     -45.546  -4.339 -25.806  1.00 20.000          N  
ATOM   7411  CA  THR A 496     -44.519  -4.496 -24.785  1.00 20.000          C  
ATOM   7412  C   THR A 496     -43.396  -5.427 -25.207  1.00 20.000          C  
ATOM   7413  O   THR A 496     -43.590  -6.296 -26.055  1.00 20.000          O  
ATOM   7414  CB  THR A 496     -45.119  -5.029 -23.490  1.00 20.000          C  
ATOM   7415  OG1 THR A 496     -44.107  -5.021 -22.507  1.00 20.000          O  
ATOM   7416  CG2 THR A 496     -45.655  -6.455 -23.681  1.00 20.000          C  
ATOM   7417  H   THR A 496     -45.588  -4.982 -26.585  1.00 20.000          H  
ATOM   7418  HA  THR A 496     -44.084  -3.516 -24.582  1.00 20.000          H  
ATOM   7419  HB  THR A 496     -45.928  -4.383 -23.169  1.00 20.000          H  
ATOM   7420  HG1 THR A 496     -44.093  -4.118 -22.099  1.00 20.000          H  
ATOM   7421 1HG2 THR A 496     -46.074  -6.817 -22.741  1.00 20.000          H  
ATOM   7422 2HG2 THR A 496     -46.433  -6.449 -24.441  1.00 20.000          H  
ATOM   7423 3HG2 THR A 496     -44.864  -7.133 -23.990  1.00 20.000          H  
ATOM   7424  N   ALA A 497     -42.228  -5.270 -24.588  1.00 20.000          N  
ATOM   7425  CA  ALA A 497     -41.105  -6.184 -24.799  1.00 20.000          C  
ATOM   7426  C   ALA A 497     -41.179  -7.441 -23.921  1.00 20.000          C  
ATOM   7427  O   ALA A 497     -40.307  -8.305 -24.034  1.00 20.000          O  
ATOM   7428  CB  ALA A 497     -39.774  -5.497 -24.543  1.00 20.000          C  
ATOM   7429  H   ALA A 497     -42.137  -4.509 -23.933  1.00 20.000          H  
ATOM   7430  HA  ALA A 497     -41.134  -6.504 -25.840  1.00 20.000          H  
ATOM   7431 1HB  ALA A 497     -38.962  -6.191 -24.748  1.00 20.000          H  
ATOM   7432 2HB  ALA A 497     -39.680  -4.659 -25.182  1.00 20.000          H  
ATOM   7433 3HB  ALA A 497     -39.711  -5.174 -23.523  1.00 20.000          H  
ATOM   7434  N   THR A 498     -42.173  -7.550 -23.034  1.00 20.000          N  
ATOM   7435  CA  THR A 498     -42.246  -8.738 -22.174  1.00 20.000          C  
ATOM   7436  C   THR A 498     -43.191  -9.832 -22.631  1.00 20.000          C  
ATOM   7437  O   THR A 498     -43.915  -9.706 -23.619  1.00 20.000          O  
ATOM   7438  CB  THR A 498     -42.618  -8.401 -20.717  1.00 20.000          C  
ATOM   7439  OG1 THR A 498     -42.540  -9.601 -19.931  1.00 20.000          O  
ATOM   7440  CG2 THR A 498     -44.011  -7.828 -20.607  1.00 20.000          C  
ATOM   7441  H   THR A 498     -42.866  -6.804 -22.964  1.00 20.000          H  
ATOM   7442  HA  THR A 498     -41.250  -9.179 -22.142  1.00 20.000          H  
ATOM   7443  HB  THR A 498     -41.908  -7.691 -20.332  1.00 20.000          H  
ATOM   7444  HG1 THR A 498     -42.455  -9.357 -18.995  1.00 20.000          H  
ATOM   7445 1HG2 THR A 498     -44.222  -7.606 -19.567  1.00 20.000          H  
ATOM   7446 2HG2 THR A 498     -44.074  -6.941 -21.167  1.00 20.000          H  
ATOM   7447 3HG2 THR A 498     -44.744  -8.515 -20.983  1.00 20.000          H  
ATOM   7448  N   SER A 499     -43.161 -10.932 -21.876  1.00 20.000          N  
ATOM   7449  CA  SER A 499     -43.992 -12.112 -22.103  1.00 20.000          C  
ATOM   7450  C   SER A 499     -45.343 -12.000 -21.416  1.00 20.000          C  
ATOM   7451  O   SER A 499     -46.268 -12.770 -21.689  1.00 20.000          O  
ATOM   7452  CB  SER A 499     -43.267 -13.345 -21.605  1.00 20.000          C  
ATOM   7453  OG  SER A 499     -43.110 -13.303 -20.210  1.00 20.000          O  
ATOM   7454  H   SER A 499     -42.531 -10.930 -21.077  1.00 20.000          H  
ATOM   7455  HA  SER A 499     -44.161 -12.209 -23.177  1.00 20.000          H  
ATOM   7456 1HB  SER A 499     -43.833 -14.233 -21.883  1.00 20.000          H  
ATOM   7457 2HB  SER A 499     -42.293 -13.413 -22.084  1.00 20.000          H  
ATOM   7458  HG  SER A 499     -42.654 -14.116 -19.971  1.00 20.000          H  
ATOM   7459  N   VAL A 500     -45.443 -11.033 -20.522  1.00 20.000          N  
ATOM   7460  CA  VAL A 500     -46.648 -10.796 -19.753  1.00 20.000          C  
ATOM   7461  C   VAL A 500     -47.639  -9.968 -20.579  1.00 20.000          C  
ATOM   7462  O   VAL A 500     -47.294  -8.870 -20.992  1.00 20.000          O  
ATOM   7463  CB  VAL A 500     -46.280 -10.044 -18.454  1.00 20.000          C  
ATOM   7464  CG1 VAL A 500     -47.514  -9.682 -17.651  1.00 20.000          C  
ATOM   7465  CG2 VAL A 500     -45.352 -10.923 -17.638  1.00 20.000          C  
ATOM   7466  H   VAL A 500     -44.610 -10.463 -20.382  1.00 20.000          H  
ATOM   7467  HA  VAL A 500     -47.042 -11.766 -19.484  1.00 20.000          H  
ATOM   7468  HB  VAL A 500     -45.782  -9.122 -18.704  1.00 20.000          H  
ATOM   7469 1HG1 VAL A 500     -47.215  -9.150 -16.749  1.00 20.000          H  
ATOM   7470 2HG1 VAL A 500     -48.140  -9.045 -18.231  1.00 20.000          H  
ATOM   7471 3HG1 VAL A 500     -48.055 -10.583 -17.373  1.00 20.000          H  
ATOM   7472 1HG2 VAL A 500     -45.065 -10.404 -16.725  1.00 20.000          H  
ATOM   7473 2HG2 VAL A 500     -45.864 -11.850 -17.383  1.00 20.000          H  
ATOM   7474 3HG2 VAL A 500     -44.457 -11.158 -18.214  1.00 20.000          H  
ATOM   7475  N   PRO A 501     -48.882 -10.442 -20.819  1.00 20.000          N  
ATOM   7476  CA  PRO A 501     -49.918  -9.772 -21.608  1.00 20.000          C  
ATOM   7477  C   PRO A 501     -50.463  -8.482 -20.986  1.00 20.000          C  
ATOM   7478  O   PRO A 501     -51.048  -7.653 -21.681  1.00 20.000          O  
ATOM   7479  CB  PRO A 501     -51.014 -10.841 -21.699  1.00 20.000          C  
ATOM   7480  CG  PRO A 501     -50.812 -11.722 -20.489  1.00 20.000          C  
ATOM   7481  CD  PRO A 501     -49.312 -11.746 -20.256  1.00 20.000          C  
ATOM   7482  HA  PRO A 501     -49.511  -9.562 -22.607  1.00 20.000          H  
ATOM   7483 1HB  PRO A 501     -52.001 -10.352 -21.703  1.00 20.000          H  
ATOM   7484 2HB  PRO A 501     -50.923 -11.388 -22.649  1.00 20.000          H  
ATOM   7485 1HG  PRO A 501     -51.374 -11.317 -19.630  1.00 20.000          H  
ATOM   7486 2HG  PRO A 501     -51.223 -12.725 -20.685  1.00 20.000          H  
ATOM   7487 1HD  PRO A 501     -49.155 -11.801 -19.174  1.00 20.000          H  
ATOM   7488 2HD  PRO A 501     -48.832 -12.583 -20.801  1.00 20.000          H  
ATOM   7489  N   SER A 502     -50.264  -8.323 -19.681  1.00 20.000          N  
ATOM   7490  CA  SER A 502     -50.762  -7.176 -18.934  1.00 20.000          C  
ATOM   7491  C   SER A 502     -49.698  -6.547 -18.023  1.00 20.000          C  
ATOM   7492  O   SER A 502     -49.801  -6.681 -16.802  1.00 20.000          O  
ATOM   7493  CB  SER A 502     -51.946  -7.593 -18.075  1.00 20.000          C  
ATOM   7494  OG  SER A 502     -53.021  -8.048 -18.858  1.00 20.000          O  
ATOM   7495  H   SER A 502     -49.771  -9.036 -19.175  1.00 20.000          H  
ATOM   7496  HA  SER A 502     -51.118  -6.428 -19.640  1.00 20.000          H  
ATOM   7497 1HB  SER A 502     -51.634  -8.382 -17.393  1.00 20.000          H  
ATOM   7498 2HB  SER A 502     -52.270  -6.746 -17.470  1.00 20.000          H  
ATOM   7499  HG  SER A 502     -53.713  -8.287 -18.242  1.00 20.000          H  
ATOM   7500  N   PRO A 503     -48.640  -5.923 -18.572  1.00 20.000          N  
ATOM   7501  CA  PRO A 503     -47.557  -5.279 -17.852  1.00 20.000          C  
ATOM   7502  C   PRO A 503     -48.059  -3.979 -17.257  1.00 20.000          C  
ATOM   7503  O   PRO A 503     -49.036  -3.420 -17.756  1.00 20.000          O  
ATOM   7504  CB  PRO A 503     -46.528  -5.013 -18.946  1.00 20.000          C  
ATOM   7505  CG  PRO A 503     -47.356  -4.851 -20.191  1.00 20.000          C  
ATOM   7506  CD  PRO A 503     -48.517  -5.807 -20.034  1.00 20.000          C  
ATOM   7507  HA  PRO A 503     -47.169  -5.954 -17.076  1.00 20.000          H  
ATOM   7508 1HB  PRO A 503     -45.943  -4.106 -18.703  1.00 20.000          H  
ATOM   7509 2HB  PRO A 503     -45.821  -5.845 -19.010  1.00 20.000          H  
ATOM   7510 1HG  PRO A 503     -47.692  -3.809 -20.298  1.00 20.000          H  
ATOM   7511 2HG  PRO A 503     -46.751  -5.080 -21.065  1.00 20.000          H  
ATOM   7512 1HD  PRO A 503     -49.409  -5.354 -20.486  1.00 20.000          H  
ATOM   7513 2HD  PRO A 503     -48.256  -6.754 -20.490  1.00 20.000          H  
ATOM   7514  N   PHE A 504     -47.370  -3.473 -16.247  1.00 20.000          N  
ATOM   7515  CA  PHE A 504     -47.697  -2.164 -15.700  1.00 20.000          C  
ATOM   7516  C   PHE A 504     -47.051  -1.077 -16.550  1.00 20.000          C  
ATOM   7517  O   PHE A 504     -45.911  -1.242 -17.006  1.00 20.000          O  
ATOM   7518  CB  PHE A 504     -47.205  -2.038 -14.264  1.00 20.000          C  
ATOM   7519  CG  PHE A 504     -47.932  -2.888 -13.292  1.00 20.000          C  
ATOM   7520  CD1 PHE A 504     -47.359  -4.061 -12.824  1.00 20.000          C  
ATOM   7521  CD2 PHE A 504     -49.193  -2.533 -12.836  1.00 20.000          C  
ATOM   7522  CE1 PHE A 504     -48.030  -4.856 -11.922  1.00 20.000          C  
ATOM   7523  CE2 PHE A 504     -49.864  -3.327 -11.935  1.00 20.000          C  
ATOM   7524  CZ  PHE A 504     -49.281  -4.490 -11.477  1.00 20.000          C  
ATOM   7525  H   PHE A 504     -46.607  -4.007 -15.859  1.00 20.000          H  
ATOM   7526  HA  PHE A 504     -48.781  -2.033 -15.727  1.00 20.000          H  
ATOM   7527 1HB  PHE A 504     -46.162  -2.300 -14.215  1.00 20.000          H  
ATOM   7528 2HB  PHE A 504     -47.300  -1.007 -13.945  1.00 20.000          H  
ATOM   7529  HD1 PHE A 504     -46.368  -4.353 -13.172  1.00 20.000          H  
ATOM   7530  HD2 PHE A 504     -49.659  -1.615 -13.197  1.00 20.000          H  
ATOM   7531  HE1 PHE A 504     -47.571  -5.777 -11.561  1.00 20.000          H  
ATOM   7532  HE2 PHE A 504     -50.857  -3.040 -11.583  1.00 20.000          H  
ATOM   7533  HZ  PHE A 504     -49.811  -5.121 -10.765  1.00 20.000          H  
ATOM   7534  N   ASP A 505     -47.719   0.075 -16.679  1.00 20.000          N  
ATOM   7535  CA  ASP A 505     -47.167   1.178 -17.465  1.00 20.000          C  
ATOM   7536  C   ASP A 505     -45.785   1.593 -16.994  1.00 20.000          C  
ATOM   7537  O   ASP A 505     -44.883   1.780 -17.803  1.00 20.000          O  
ATOM   7538  CB  ASP A 505     -48.061   2.417 -17.364  1.00 20.000          C  
ATOM   7539  CG  ASP A 505     -49.395   2.315 -18.090  1.00 20.000          C  
ATOM   7540  OD1 ASP A 505     -49.576   1.431 -18.886  1.00 20.000          O  
ATOM   7541  OD2 ASP A 505     -50.232   3.132 -17.817  1.00 20.000          O  
ATOM   7542  H   ASP A 505     -48.651   0.160 -16.294  1.00 20.000          H  
ATOM   7543  HA  ASP A 505     -47.103   0.862 -18.506  1.00 20.000          H  
ATOM   7544 1HB  ASP A 505     -48.259   2.635 -16.317  1.00 20.000          H  
ATOM   7545 2HB  ASP A 505     -47.521   3.275 -17.770  1.00 20.000          H  
ATOM   7546  N   ARG A 506     -45.560   1.633 -15.684  1.00 20.000          N  
ATOM   7547  CA  ARG A 506     -44.255   2.057 -15.175  1.00 20.000          C  
ATOM   7548  C   ARG A 506     -43.096   1.164 -15.624  1.00 20.000          C  
ATOM   7549  O   ARG A 506     -41.944   1.599 -15.641  1.00 20.000          O  
ATOM   7550  CB  ARG A 506     -44.247   2.108 -13.652  1.00 20.000          C  
ATOM   7551  CG  ARG A 506     -44.365   0.753 -12.959  1.00 20.000          C  
ATOM   7552  CD  ARG A 506     -44.420   0.875 -11.488  1.00 20.000          C  
ATOM   7553  NE  ARG A 506     -44.488  -0.441 -10.844  1.00 20.000          N  
ATOM   7554  CZ  ARG A 506     -45.618  -1.144 -10.577  1.00 20.000          C  
ATOM   7555  NH1 ARG A 506     -46.804  -0.655 -10.874  1.00 20.000          N  
ATOM   7556  NH2 ARG A 506     -45.520  -2.332 -10.001  1.00 20.000          N  
ATOM   7557  H   ARG A 506     -46.322   1.446 -15.051  1.00 20.000          H  
ATOM   7558  HA  ARG A 506     -44.067   3.065 -15.546  1.00 20.000          H  
ATOM   7559 1HB  ARG A 506     -43.318   2.566 -13.314  1.00 20.000          H  
ATOM   7560 2HB  ARG A 506     -45.068   2.734 -13.305  1.00 20.000          H  
ATOM   7561 1HG  ARG A 506     -45.249   0.230 -13.307  1.00 20.000          H  
ATOM   7562 2HG  ARG A 506     -43.490   0.167 -13.181  1.00 20.000          H  
ATOM   7563 1HD  ARG A 506     -43.510   1.371 -11.146  1.00 20.000          H  
ATOM   7564 2HD  ARG A 506     -45.283   1.464 -11.187  1.00 20.000          H  
ATOM   7565  HE  ARG A 506     -43.606  -0.867 -10.585  1.00 20.000          H  
ATOM   7566 1HH1 ARG A 506     -46.889   0.250 -11.303  1.00 20.000          H  
ATOM   7567 2HH1 ARG A 506     -47.641  -1.186 -10.656  1.00 20.000          H  
ATOM   7568 1HH2 ARG A 506     -44.611  -2.707  -9.767  1.00 20.000          H  
ATOM   7569 2HH2 ARG A 506     -46.352  -2.867  -9.789  1.00 20.000          H  
ATOM   7570  N   ILE A 507     -43.384  -0.083 -15.976  1.00 20.000          N  
ATOM   7571  CA  ILE A 507     -42.346  -1.003 -16.383  1.00 20.000          C  
ATOM   7572  C   ILE A 507     -42.084  -0.725 -17.855  1.00 20.000          C  
ATOM   7573  O   ILE A 507     -40.921  -0.688 -18.297  1.00 20.000          O  
ATOM   7574  CB  ILE A 507     -42.735  -2.463 -16.109  1.00 20.000          C  
ATOM   7575  CG1 ILE A 507     -43.064  -2.660 -14.571  1.00 20.000          C  
ATOM   7576  CG2 ILE A 507     -41.596  -3.374 -16.532  1.00 20.000          C  
ATOM   7577  CD1 ILE A 507     -41.954  -2.312 -13.569  1.00 20.000          C  
ATOM   7578  H   ILE A 507     -44.356  -0.384 -16.018  1.00 20.000          H  
ATOM   7579  HA  ILE A 507     -41.431  -0.779 -15.842  1.00 20.000          H  
ATOM   7580  HB  ILE A 507     -43.636  -2.711 -16.676  1.00 20.000          H  
ATOM   7581 1HG1 ILE A 507     -43.912  -2.038 -14.338  1.00 20.000          H  
ATOM   7582 2HG1 ILE A 507     -43.345  -3.702 -14.412  1.00 20.000          H  
ATOM   7583 1HG2 ILE A 507     -41.867  -4.413 -16.355  1.00 20.000          H  
ATOM   7584 2HG2 ILE A 507     -41.407  -3.226 -17.566  1.00 20.000          H  
ATOM   7585 3HG2 ILE A 507     -40.693  -3.135 -15.979  1.00 20.000          H  
ATOM   7586 1HD1 ILE A 507     -42.325  -2.485 -12.559  1.00 20.000          H  
ATOM   7587 2HD1 ILE A 507     -41.083  -2.938 -13.735  1.00 20.000          H  
ATOM   7588 3HD1 ILE A 507     -41.668  -1.269 -13.664  1.00 20.000          H  
ATOM   7589  N   ASN A 508     -43.168  -0.564 -18.631  1.00 20.000          N  
ATOM   7590  CA  ASN A 508     -42.998  -0.234 -20.041  1.00 20.000          C  
ATOM   7591  C   ASN A 508     -42.292   1.098 -20.251  1.00 20.000          C  
ATOM   7592  O   ASN A 508     -41.416   1.217 -21.114  1.00 20.000          O  
ATOM   7593  CB  ASN A 508     -44.311  -0.238 -20.789  1.00 20.000          C  
ATOM   7594  CG  ASN A 508     -44.847  -1.602 -21.174  1.00 20.000          C  
ATOM   7595  OD1 ASN A 508     -44.117  -2.605 -21.219  1.00 20.000          O  
ATOM   7596  ND2 ASN A 508     -46.113  -1.650 -21.485  1.00 20.000          N  
ATOM   7597  H   ASN A 508     -44.101  -0.668 -18.213  1.00 20.000          H  
ATOM   7598  HA  ASN A 508     -42.365  -0.956 -20.483  1.00 20.000          H  
ATOM   7599 1HB  ASN A 508     -45.065   0.284 -20.193  1.00 20.000          H  
ATOM   7600 2HB  ASN A 508     -44.165   0.321 -21.660  1.00 20.000          H  
ATOM   7601 1HD2 ASN A 508     -46.532  -2.510 -21.776  1.00 20.000          H  
ATOM   7602 2HD2 ASN A 508     -46.685  -0.828 -21.465  1.00 20.000          H  
ATOM   7603  N   VAL A 509     -42.601   2.083 -19.423  1.00 20.000          N  
ATOM   7604  CA  VAL A 509     -41.969   3.377 -19.559  1.00 20.000          C  
ATOM   7605  C   VAL A 509     -40.489   3.322 -19.201  1.00 20.000          C  
ATOM   7606  O   VAL A 509     -39.659   3.878 -19.919  1.00 20.000          O  
ATOM   7607  CB  VAL A 509     -42.704   4.436 -18.713  1.00 20.000          C  
ATOM   7608  CG1 VAL A 509     -41.927   5.763 -18.699  1.00 20.000          C  
ATOM   7609  CG2 VAL A 509     -44.101   4.660 -19.318  1.00 20.000          C  
ATOM   7610  H   VAL A 509     -43.327   1.929 -18.721  1.00 20.000          H  
ATOM   7611  HA  VAL A 509     -42.051   3.679 -20.601  1.00 20.000          H  
ATOM   7612  HB  VAL A 509     -42.795   4.079 -17.686  1.00 20.000          H  
ATOM   7613 1HG1 VAL A 509     -42.471   6.494 -18.103  1.00 20.000          H  
ATOM   7614 2HG1 VAL A 509     -40.937   5.622 -18.267  1.00 20.000          H  
ATOM   7615 3HG1 VAL A 509     -41.822   6.134 -19.719  1.00 20.000          H  
ATOM   7616 1HG2 VAL A 509     -44.644   5.396 -18.727  1.00 20.000          H  
ATOM   7617 2HG2 VAL A 509     -43.997   5.018 -20.342  1.00 20.000          H  
ATOM   7618 3HG2 VAL A 509     -44.652   3.726 -19.323  1.00 20.000          H  
ATOM   7619  N   ARG A 510     -40.150   2.684 -18.080  1.00 20.000          N  
ATOM   7620  CA  ARG A 510     -38.762   2.623 -17.658  1.00 20.000          C  
ATOM   7621  C   ARG A 510     -37.842   1.746 -18.519  1.00 20.000          C  
ATOM   7622  O   ARG A 510     -36.697   2.135 -18.775  1.00 20.000          O  
ATOM   7623  CB  ARG A 510     -38.698   2.131 -16.225  1.00 20.000          C  
ATOM   7624  CG  ARG A 510     -39.216   3.121 -15.191  1.00 20.000          C  
ATOM   7625  CD  ARG A 510     -39.244   2.530 -13.832  1.00 20.000          C  
ATOM   7626  NE  ARG A 510     -39.776   3.465 -12.849  1.00 20.000          N  
ATOM   7627  CZ  ARG A 510     -40.020   3.177 -11.552  1.00 20.000          C  
ATOM   7628  NH1 ARG A 510     -39.773   1.973 -11.073  1.00 20.000          N  
ATOM   7629  NH2 ARG A 510     -40.507   4.117 -10.756  1.00 20.000          N  
ATOM   7630  H   ARG A 510     -40.869   2.255 -17.494  1.00 20.000          H  
ATOM   7631  HA  ARG A 510     -38.373   3.639 -17.683  1.00 20.000          H  
ATOM   7632 1HB  ARG A 510     -39.291   1.219 -16.134  1.00 20.000          H  
ATOM   7633 2HB  ARG A 510     -37.670   1.882 -15.970  1.00 20.000          H  
ATOM   7634 1HG  ARG A 510     -38.564   3.992 -15.170  1.00 20.000          H  
ATOM   7635 2HG  ARG A 510     -40.225   3.436 -15.455  1.00 20.000          H  
ATOM   7636 1HD  ARG A 510     -39.884   1.644 -13.848  1.00 20.000          H  
ATOM   7637 2HD  ARG A 510     -38.234   2.253 -13.536  1.00 20.000          H  
ATOM   7638  HE  ARG A 510     -39.981   4.404 -13.167  1.00 20.000          H  
ATOM   7639 1HH1 ARG A 510     -39.398   1.255 -11.675  1.00 20.000          H  
ATOM   7640 2HH1 ARG A 510     -39.953   1.768 -10.099  1.00 20.000          H  
ATOM   7641 1HH2 ARG A 510     -40.696   5.042 -11.120  1.00 20.000          H  
ATOM   7642 2HH2 ARG A 510     -40.690   3.915  -9.783  1.00 20.000          H  
ATOM   7643  N   ARG A 511     -38.280   0.540 -18.929  1.00 20.000          N  
ATOM   7644  CA  ARG A 511     -37.362  -0.309 -19.700  1.00 20.000          C  
ATOM   7645  C   ARG A 511     -37.943  -1.096 -20.884  1.00 20.000          C  
ATOM   7646  O   ARG A 511     -37.264  -1.264 -21.907  1.00 20.000          O  
ATOM   7647  CB  ARG A 511     -36.691  -1.328 -18.775  1.00 20.000          C  
ATOM   7648  CG  ARG A 511     -35.757  -0.771 -17.669  1.00 20.000          C  
ATOM   7649  CD  ARG A 511     -34.498  -0.174 -18.219  1.00 20.000          C  
ATOM   7650  NE  ARG A 511     -33.619   0.317 -17.161  1.00 20.000          N  
ATOM   7651  CZ  ARG A 511     -33.645   1.561 -16.607  1.00 20.000          C  
ATOM   7652  NH1 ARG A 511     -34.522   2.484 -16.987  1.00 20.000          N  
ATOM   7653  NH2 ARG A 511     -32.765   1.857 -15.660  1.00 20.000          N  
ATOM   7654  H   ARG A 511     -39.226   0.223 -18.698  1.00 20.000          H  
ATOM   7655  HA  ARG A 511     -36.597   0.340 -20.116  1.00 20.000          H  
ATOM   7656 1HB  ARG A 511     -37.461  -1.923 -18.284  1.00 20.000          H  
ATOM   7657 2HB  ARG A 511     -36.094  -2.005 -19.370  1.00 20.000          H  
ATOM   7658 1HG  ARG A 511     -36.271  -0.023 -17.080  1.00 20.000          H  
ATOM   7659 2HG  ARG A 511     -35.468  -1.592 -17.015  1.00 20.000          H  
ATOM   7660 1HD  ARG A 511     -33.961  -0.947 -18.767  1.00 20.000          H  
ATOM   7661 2HD  ARG A 511     -34.708   0.644 -18.890  1.00 20.000          H  
ATOM   7662  HE  ARG A 511     -32.920  -0.327 -16.817  1.00 20.000          H  
ATOM   7663 1HH1 ARG A 511     -35.232   2.292 -17.712  1.00 20.000          H  
ATOM   7664 2HH1 ARG A 511     -34.508   3.395 -16.556  1.00 20.000          H  
ATOM   7665 1HH2 ARG A 511     -32.091   1.166 -15.361  1.00 20.000          H  
ATOM   7666 2HH2 ARG A 511     -32.766   2.773 -15.236  1.00 20.000          H  
ATOM   7667  N   LEU A 512     -39.160  -1.626 -20.760  1.00 20.000          N  
ATOM   7668  CA  LEU A 512     -39.621  -2.548 -21.804  1.00 20.000          C  
ATOM   7669  C   LEU A 512     -39.837  -1.845 -23.148  1.00 20.000          C  
ATOM   7670  O   LEU A 512     -39.580  -2.449 -24.186  1.00 20.000          O  
ATOM   7671  CB  LEU A 512     -40.877  -3.314 -21.370  1.00 20.000          C  
ATOM   7672  CG  LEU A 512     -40.742  -4.321 -20.197  1.00 20.000          C  
ATOM   7673  CD1 LEU A 512     -42.129  -4.748 -19.781  1.00 20.000          C  
ATOM   7674  CD2 LEU A 512     -39.970  -5.544 -20.607  1.00 20.000          C  
ATOM   7675  H   LEU A 512     -39.733  -1.414 -19.940  1.00 20.000          H  
ATOM   7676  HA  LEU A 512     -38.838  -3.278 -21.962  1.00 20.000          H  
ATOM   7677 1HB  LEU A 512     -41.607  -2.667 -21.132  1.00 20.000          H  
ATOM   7678 2HB  LEU A 512     -41.230  -3.875 -22.215  1.00 20.000          H  
ATOM   7679  HG  LEU A 512     -40.239  -3.841 -19.366  1.00 20.000          H  
ATOM   7680 1HD1 LEU A 512     -42.065  -5.451 -18.951  1.00 20.000          H  
ATOM   7681 2HD1 LEU A 512     -42.710  -3.879 -19.471  1.00 20.000          H  
ATOM   7682 3HD1 LEU A 512     -42.610  -5.217 -20.607  1.00 20.000          H  
ATOM   7683 1HD2 LEU A 512     -39.909  -6.233 -19.767  1.00 20.000          H  
ATOM   7684 2HD2 LEU A 512     -40.468  -6.029 -21.427  1.00 20.000          H  
ATOM   7685 3HD2 LEU A 512     -38.995  -5.278 -20.901  1.00 20.000          H  
ATOM   7686  N   PHE A 513     -40.288  -0.577 -23.165  1.00 20.000          N  
ATOM   7687  CA  PHE A 513     -40.473   0.113 -24.442  1.00 20.000          C  
ATOM   7688  C   PHE A 513     -39.136   0.357 -25.127  1.00 20.000          C  
ATOM   7689  O   PHE A 513     -39.055   0.395 -26.356  1.00 20.000          O  
ATOM   7690  CB  PHE A 513     -41.170   1.469 -24.292  1.00 20.000          C  
ATOM   7691  CG  PHE A 513     -42.692   1.491 -24.067  1.00 20.000          C  
ATOM   7692  CD1 PHE A 513     -43.567   0.484 -24.527  1.00 20.000          C  
ATOM   7693  CD2 PHE A 513     -43.247   2.579 -23.395  1.00 20.000          C  
ATOM   7694  CE1 PHE A 513     -44.925   0.596 -24.310  1.00 20.000          C  
ATOM   7695  CE2 PHE A 513     -44.601   2.678 -23.185  1.00 20.000          C  
ATOM   7696  CZ  PHE A 513     -45.439   1.690 -23.646  1.00 20.000          C  
ATOM   7697  H   PHE A 513     -40.522  -0.080 -22.301  1.00 20.000          H  
ATOM   7698  HA  PHE A 513     -41.064  -0.523 -25.090  1.00 20.000          H  
ATOM   7699 1HB  PHE A 513     -40.710   1.995 -23.452  1.00 20.000          H  
ATOM   7700 2HB  PHE A 513     -40.963   2.064 -25.178  1.00 20.000          H  
ATOM   7701  HD1 PHE A 513     -43.196  -0.383 -25.056  1.00 20.000          H  
ATOM   7702  HD2 PHE A 513     -42.585   3.368 -23.033  1.00 20.000          H  
ATOM   7703  HE1 PHE A 513     -45.604  -0.185 -24.658  1.00 20.000          H  
ATOM   7704  HE2 PHE A 513     -45.009   3.539 -22.655  1.00 20.000          H  
ATOM   7705  HZ  PHE A 513     -46.515   1.765 -23.481  1.00 20.000          H  
ATOM   7706  N   ASN A 514     -38.071   0.575 -24.357  1.00 20.000          N  
ATOM   7707  CA  ASN A 514     -36.791   0.839 -24.988  1.00 20.000          C  
ATOM   7708  C   ASN A 514     -36.297  -0.431 -25.660  1.00 20.000          C  
ATOM   7709  O   ASN A 514     -35.766  -0.395 -26.784  1.00 20.000          O  
ATOM   7710  CB  ASN A 514     -35.802   1.343 -23.963  1.00 20.000          C  
ATOM   7711  CG  ASN A 514     -36.112   2.743 -23.526  1.00 20.000          C  
ATOM   7712  OD1 ASN A 514     -36.772   3.512 -24.237  1.00 20.000          O  
ATOM   7713  ND2 ASN A 514     -35.657   3.093 -22.358  1.00 20.000          N  
ATOM   7714  H   ASN A 514     -38.150   0.554 -23.346  1.00 20.000          H  
ATOM   7715  HA  ASN A 514     -36.924   1.593 -25.765  1.00 20.000          H  
ATOM   7716 1HB  ASN A 514     -35.818   0.688 -23.088  1.00 20.000          H  
ATOM   7717 2HB  ASN A 514     -34.797   1.313 -24.380  1.00 20.000          H  
ATOM   7718 1HD2 ASN A 514     -35.841   4.012 -22.006  1.00 20.000          H  
ATOM   7719 2HD2 ASN A 514     -35.134   2.447 -21.803  1.00 20.000          H  
ATOM   7720  N   MET A 515     -36.496  -1.565 -24.978  1.00 20.000          N  
ATOM   7721  CA  MET A 515     -36.102  -2.848 -25.531  1.00 20.000          C  
ATOM   7722  C   MET A 515     -36.984  -3.213 -26.714  1.00 20.000          C  
ATOM   7723  O   MET A 515     -36.501  -3.777 -27.693  1.00 20.000          O  
ATOM   7724  CB  MET A 515     -36.127  -3.914 -24.455  1.00 20.000          C  
ATOM   7725  CG  MET A 515     -35.002  -3.736 -23.430  1.00 20.000          C  
ATOM   7726  SD  MET A 515     -34.846  -5.095 -22.275  1.00 20.000          S  
ATOM   7727  CE  MET A 515     -36.259  -4.775 -21.267  1.00 20.000          C  
ATOM   7728  H   MET A 515     -36.900  -1.513 -24.035  1.00 20.000          H  
ATOM   7729  HA  MET A 515     -35.081  -2.765 -25.895  1.00 20.000          H  
ATOM   7730 1HB  MET A 515     -37.084  -3.859 -23.945  1.00 20.000          H  
ATOM   7731 2HB  MET A 515     -36.043  -4.902 -24.907  1.00 20.000          H  
ATOM   7732 1HG  MET A 515     -34.056  -3.618 -23.955  1.00 20.000          H  
ATOM   7733 2HG  MET A 515     -35.188  -2.822 -22.863  1.00 20.000          H  
ATOM   7734 1HE  MET A 515     -36.326  -5.522 -20.477  1.00 20.000          H  
ATOM   7735 2HE  MET A 515     -36.180  -3.785 -20.834  1.00 20.000          H  
ATOM   7736 3HE  MET A 515     -37.128  -4.827 -21.885  1.00 20.000          H  
ATOM   7737  N   LEU A 516     -38.267  -2.851 -26.647  1.00 20.000          N  
ATOM   7738  CA  LEU A 516     -39.206  -3.134 -27.713  1.00 20.000          C  
ATOM   7739  C   LEU A 516     -38.797  -2.400 -28.973  1.00 20.000          C  
ATOM   7740  O   LEU A 516     -38.727  -3.006 -30.043  1.00 20.000          O  
ATOM   7741  CB  LEU A 516     -40.613  -2.688 -27.298  1.00 20.000          C  
ATOM   7742  CG  LEU A 516     -41.750  -2.855 -28.297  1.00 20.000          C  
ATOM   7743  CD1 LEU A 516     -41.937  -4.329 -28.651  1.00 20.000          C  
ATOM   7744  CD2 LEU A 516     -43.009  -2.275 -27.671  1.00 20.000          C  
ATOM   7745  H   LEU A 516     -38.620  -2.417 -25.792  1.00 20.000          H  
ATOM   7746  HA  LEU A 516     -39.191  -4.204 -27.902  1.00 20.000          H  
ATOM   7747 1HB  LEU A 516     -40.895  -3.194 -26.390  1.00 20.000          H  
ATOM   7748 2HB  LEU A 516     -40.556  -1.632 -27.080  1.00 20.000          H  
ATOM   7749  HG  LEU A 516     -41.524  -2.313 -29.210  1.00 20.000          H  
ATOM   7750 1HD1 LEU A 516     -42.760  -4.427 -29.357  1.00 20.000          H  
ATOM   7751 2HD1 LEU A 516     -41.033  -4.725 -29.111  1.00 20.000          H  
ATOM   7752 3HD1 LEU A 516     -42.162  -4.895 -27.758  1.00 20.000          H  
ATOM   7753 1HD2 LEU A 516     -43.825  -2.375 -28.372  1.00 20.000          H  
ATOM   7754 2HD2 LEU A 516     -43.242  -2.806 -26.763  1.00 20.000          H  
ATOM   7755 3HD2 LEU A 516     -42.852  -1.220 -27.444  1.00 20.000          H  
ATOM   7756  N   LYS A 517     -38.511  -1.096 -28.854  1.00 20.000          N  
ATOM   7757  CA  LYS A 517     -38.097  -0.311 -30.006  1.00 20.000          C  
ATOM   7758  C   LYS A 517     -36.801  -0.853 -30.585  1.00 20.000          C  
ATOM   7759  O   LYS A 517     -36.641  -0.921 -31.811  1.00 20.000          O  
ATOM   7760  CB  LYS A 517     -37.931   1.157 -29.623  1.00 20.000          C  
ATOM   7761  CG  LYS A 517     -39.237   1.896 -29.344  1.00 20.000          C  
ATOM   7762  CD  LYS A 517     -38.965   3.337 -28.910  1.00 20.000          C  
ATOM   7763  CE  LYS A 517     -40.249   4.091 -28.597  1.00 20.000          C  
ATOM   7764  NZ  LYS A 517     -39.974   5.483 -28.130  1.00 20.000          N  
ATOM   7765  H   LYS A 517     -38.603  -0.640 -27.941  1.00 20.000          H  
ATOM   7766  HA  LYS A 517     -38.866  -0.389 -30.772  1.00 20.000          H  
ATOM   7767 1HB  LYS A 517     -37.322   1.217 -28.715  1.00 20.000          H  
ATOM   7768 2HB  LYS A 517     -37.398   1.683 -30.412  1.00 20.000          H  
ATOM   7769 1HG  LYS A 517     -39.845   1.904 -30.249  1.00 20.000          H  
ATOM   7770 2HG  LYS A 517     -39.790   1.378 -28.564  1.00 20.000          H  
ATOM   7771 1HD  LYS A 517     -38.340   3.324 -28.012  1.00 20.000          H  
ATOM   7772 2HD  LYS A 517     -38.428   3.862 -29.699  1.00 20.000          H  
ATOM   7773 1HE  LYS A 517     -40.866   4.133 -29.493  1.00 20.000          H  
ATOM   7774 2HE  LYS A 517     -40.794   3.557 -27.816  1.00 20.000          H  
ATOM   7775 1HZ  LYS A 517     -40.845   5.954 -27.930  1.00 20.000          H  
ATOM   7776 2HZ  LYS A 517     -39.409   5.449 -27.290  1.00 20.000          H  
ATOM   7777 3HZ  LYS A 517     -39.477   5.990 -28.849  1.00 20.000          H  
ATOM   7778  N   THR A 518     -35.883  -1.266 -29.703  1.00 20.000          N  
ATOM   7779  CA  THR A 518     -34.609  -1.814 -30.119  1.00 20.000          C  
ATOM   7780  C   THR A 518     -34.824  -3.086 -30.920  1.00 20.000          C  
ATOM   7781  O   THR A 518     -34.230  -3.251 -31.991  1.00 20.000          O  
ATOM   7782  CB  THR A 518     -33.709  -2.120 -28.901  1.00 20.000          C  
ATOM   7783  OG1 THR A 518     -33.441  -0.902 -28.176  1.00 20.000          O  
ATOM   7784  CG2 THR A 518     -32.388  -2.733 -29.368  1.00 20.000          C  
ATOM   7785  H   THR A 518     -36.054  -1.154 -28.701  1.00 20.000          H  
ATOM   7786  HA  THR A 518     -34.106  -1.086 -30.753  1.00 20.000          H  
ATOM   7787  HB  THR A 518     -34.210  -2.820 -28.243  1.00 20.000          H  
ATOM   7788  HG1 THR A 518     -34.266  -0.596 -27.729  1.00 20.000          H  
ATOM   7789 1HG2 THR A 518     -31.765  -2.939 -28.501  1.00 20.000          H  
ATOM   7790 2HG2 THR A 518     -32.571  -3.661 -29.904  1.00 20.000          H  
ATOM   7791 3HG2 THR A 518     -31.877  -2.031 -30.025  1.00 20.000          H  
ATOM   7792  N   ASN A 519     -35.680  -3.982 -30.413  1.00 20.000          N  
ATOM   7793  CA  ASN A 519     -35.954  -5.247 -31.070  1.00 20.000          C  
ATOM   7794  C   ASN A 519     -36.601  -5.044 -32.437  1.00 20.000          C  
ATOM   7795  O   ASN A 519     -36.254  -5.744 -33.393  1.00 20.000          O  
ATOM   7796  CB  ASN A 519     -36.860  -6.090 -30.199  1.00 20.000          C  
ATOM   7797  CG  ASN A 519     -36.178  -6.610 -28.961  1.00 20.000          C  
ATOM   7798  OD1 ASN A 519     -34.944  -6.649 -28.842  1.00 20.000          O  
ATOM   7799  ND2 ASN A 519     -36.981  -7.012 -28.010  1.00 20.000          N  
ATOM   7800  H   ASN A 519     -36.106  -3.795 -29.501  1.00 20.000          H  
ATOM   7801  HA  ASN A 519     -35.011  -5.770 -31.223  1.00 20.000          H  
ATOM   7802 1HB  ASN A 519     -37.718  -5.488 -29.894  1.00 20.000          H  
ATOM   7803 2HB  ASN A 519     -37.239  -6.930 -30.775  1.00 20.000          H  
ATOM   7804 1HD2 ASN A 519     -36.605  -7.365 -27.154  1.00 20.000          H  
ATOM   7805 2HD2 ASN A 519     -37.971  -6.965 -28.135  1.00 20.000          H  
ATOM   7806  N   ILE A 520     -37.503  -4.058 -32.543  1.00 20.000          N  
ATOM   7807  CA  ILE A 520     -38.173  -3.753 -33.804  1.00 20.000          C  
ATOM   7808  C   ILE A 520     -37.151  -3.269 -34.817  1.00 20.000          C  
ATOM   7809  O   ILE A 520     -37.156  -3.715 -35.975  1.00 20.000          O  
ATOM   7810  CB  ILE A 520     -39.279  -2.695 -33.600  1.00 20.000          C  
ATOM   7811  CG1 ILE A 520     -40.424  -3.323 -32.751  1.00 20.000          C  
ATOM   7812  CG2 ILE A 520     -39.801  -2.193 -34.976  1.00 20.000          C  
ATOM   7813  CD1 ILE A 520     -41.419  -2.324 -32.189  1.00 20.000          C  
ATOM   7814  H   ILE A 520     -37.770  -3.550 -31.693  1.00 20.000          H  
ATOM   7815  HA  ILE A 520     -38.632  -4.661 -34.183  1.00 20.000          H  
ATOM   7816  HB  ILE A 520     -38.875  -1.858 -33.034  1.00 20.000          H  
ATOM   7817 1HG1 ILE A 520     -40.968  -4.031 -33.374  1.00 20.000          H  
ATOM   7818 2HG1 ILE A 520     -39.987  -3.870 -31.924  1.00 20.000          H  
ATOM   7819 1HG2 ILE A 520     -40.573  -1.447 -34.831  1.00 20.000          H  
ATOM   7820 2HG2 ILE A 520     -38.992  -1.741 -35.548  1.00 20.000          H  
ATOM   7821 3HG2 ILE A 520     -40.210  -3.032 -35.539  1.00 20.000          H  
ATOM   7822 1HD1 ILE A 520     -42.173  -2.858 -31.612  1.00 20.000          H  
ATOM   7823 2HD1 ILE A 520     -40.895  -1.624 -31.538  1.00 20.000          H  
ATOM   7824 3HD1 ILE A 520     -41.905  -1.779 -32.987  1.00 20.000          H  
ATOM   7825  N   GLY A 521     -36.283  -2.351 -34.385  1.00 20.000          N  
ATOM   7826  CA  GLY A 521     -35.226  -1.808 -35.212  1.00 20.000          C  
ATOM   7827  C   GLY A 521     -34.338  -2.928 -35.732  1.00 20.000          C  
ATOM   7828  O   GLY A 521     -34.082  -3.013 -36.940  1.00 20.000          O  
ATOM   7829  H   GLY A 521     -36.370  -1.997 -33.426  1.00 20.000          H  
ATOM   7830 1HA  GLY A 521     -35.657  -1.252 -36.043  1.00 20.000          H  
ATOM   7831 2HA  GLY A 521     -34.635  -1.111 -34.618  1.00 20.000          H  
ATOM   7832  N   ARG A 522     -33.859  -3.784 -34.820  1.00 20.000          N  
ATOM   7833  CA  ARG A 522     -33.000  -4.890 -35.199  1.00 20.000          C  
ATOM   7834  C   ARG A 522     -33.679  -5.841 -36.168  1.00 20.000          C  
ATOM   7835  O   ARG A 522     -33.049  -6.263 -37.137  1.00 20.000          O  
ATOM   7836  CB  ARG A 522     -32.566  -5.671 -33.978  1.00 20.000          C  
ATOM   7837  CG  ARG A 522     -31.566  -4.978 -33.082  1.00 20.000          C  
ATOM   7838  CD  ARG A 522     -31.320  -5.768 -31.865  1.00 20.000          C  
ATOM   7839  NE  ARG A 522     -30.659  -7.043 -32.170  1.00 20.000          N  
ATOM   7840  CZ  ARG A 522     -30.616  -8.114 -31.348  1.00 20.000          C  
ATOM   7841  NH1 ARG A 522     -31.203  -8.067 -30.167  1.00 20.000          N  
ATOM   7842  NH2 ARG A 522     -29.981  -9.212 -31.737  1.00 20.000          N  
ATOM   7843  H   ARG A 522     -34.096  -3.644 -33.833  1.00 20.000          H  
ATOM   7844  HA  ARG A 522     -32.113  -4.482 -35.680  1.00 20.000          H  
ATOM   7845 1HB  ARG A 522     -33.445  -5.892 -33.372  1.00 20.000          H  
ATOM   7846 2HB  ARG A 522     -32.143  -6.608 -34.289  1.00 20.000          H  
ATOM   7847 1HG  ARG A 522     -30.623  -4.863 -33.613  1.00 20.000          H  
ATOM   7848 2HG  ARG A 522     -31.942  -4.000 -32.792  1.00 20.000          H  
ATOM   7849 1HD  ARG A 522     -30.682  -5.200 -31.188  1.00 20.000          H  
ATOM   7850 2HD  ARG A 522     -32.277  -5.972 -31.384  1.00 20.000          H  
ATOM   7851  HE  ARG A 522     -30.186  -7.125 -33.065  1.00 20.000          H  
ATOM   7852 1HH1 ARG A 522     -31.688  -7.229 -29.882  1.00 20.000          H  
ATOM   7853 2HH1 ARG A 522     -31.176  -8.867 -29.550  1.00 20.000          H  
ATOM   7854 1HH2 ARG A 522     -29.533  -9.243 -32.659  1.00 20.000          H  
ATOM   7855 2HH2 ARG A 522     -29.942 -10.019 -31.133  1.00 20.000          H  
ATOM   7856  N   SER A 523     -34.958  -6.157 -35.942  1.00 20.000          N  
ATOM   7857  CA  SER A 523     -35.688  -7.069 -36.809  1.00 20.000          C  
ATOM   7858  C   SER A 523     -35.731  -6.534 -38.231  1.00 20.000          C  
ATOM   7859  O   SER A 523     -35.467  -7.277 -39.186  1.00 20.000          O  
ATOM   7860  CB  SER A 523     -37.083  -7.287 -36.262  1.00 20.000          C  
ATOM   7861  OG  SER A 523     -37.824  -8.164 -37.066  1.00 20.000          O  
ATOM   7862  H   SER A 523     -35.432  -5.805 -35.105  1.00 20.000          H  
ATOM   7863  HA  SER A 523     -35.171  -8.026 -36.817  1.00 20.000          H  
ATOM   7864 1HB  SER A 523     -37.011  -7.686 -35.250  1.00 20.000          H  
ATOM   7865 2HB  SER A 523     -37.596  -6.329 -36.193  1.00 20.000          H  
ATOM   7866  HG  SER A 523     -38.635  -8.329 -36.581  1.00 20.000          H  
ATOM   7867  N   SER A 524     -36.034  -5.238 -38.376  1.00 20.000          N  
ATOM   7868  CA  SER A 524     -36.069  -4.618 -39.692  1.00 20.000          C  
ATOM   7869  C   SER A 524     -34.702  -4.701 -40.361  1.00 20.000          C  
ATOM   7870  O   SER A 524     -34.601  -5.071 -41.540  1.00 20.000          O  
ATOM   7871  CB  SER A 524     -36.500  -3.172 -39.583  1.00 20.000          C  
ATOM   7872  OG  SER A 524     -36.547  -2.560 -40.847  1.00 20.000          O  
ATOM   7873  H   SER A 524     -36.277  -4.684 -37.545  1.00 20.000          H  
ATOM   7874  HA  SER A 524     -36.779  -5.156 -40.311  1.00 20.000          H  
ATOM   7875 1HB  SER A 524     -37.479  -3.123 -39.107  1.00 20.000          H  
ATOM   7876 2HB  SER A 524     -35.801  -2.637 -38.940  1.00 20.000          H  
ATOM   7877  HG  SER A 524     -36.782  -1.645 -40.685  1.00 20.000          H  
ATOM   7878  N   LYS A 525     -33.639  -4.372 -39.612  1.00 20.000          N  
ATOM   7879  CA  LYS A 525     -32.296  -4.428 -40.165  1.00 20.000          C  
ATOM   7880  C   LYS A 525     -31.915  -5.841 -40.591  1.00 20.000          C  
ATOM   7881  O   LYS A 525     -31.301  -6.013 -41.649  1.00 20.000          O  
ATOM   7882  CB  LYS A 525     -31.278  -3.890 -39.164  1.00 20.000          C  
ATOM   7883  CG  LYS A 525     -31.352  -2.384 -38.957  1.00 20.000          C  
ATOM   7884  CD  LYS A 525     -30.342  -1.912 -37.919  1.00 20.000          C  
ATOM   7885  CE  LYS A 525     -30.432  -0.406 -37.701  1.00 20.000          C  
ATOM   7886  NZ  LYS A 525     -29.463   0.070 -36.670  1.00 20.000          N  
ATOM   7887  H   LYS A 525     -33.782  -4.053 -38.647  1.00 20.000          H  
ATOM   7888  HA  LYS A 525     -32.268  -3.798 -41.050  1.00 20.000          H  
ATOM   7889 1HB  LYS A 525     -31.442  -4.370 -38.199  1.00 20.000          H  
ATOM   7890 2HB  LYS A 525     -30.273  -4.145 -39.491  1.00 20.000          H  
ATOM   7891 1HG  LYS A 525     -31.153  -1.884 -39.905  1.00 20.000          H  
ATOM   7892 2HG  LYS A 525     -32.356  -2.115 -38.633  1.00 20.000          H  
ATOM   7893 1HD  LYS A 525     -30.539  -2.419 -36.971  1.00 20.000          H  
ATOM   7894 2HD  LYS A 525     -29.334  -2.167 -38.245  1.00 20.000          H  
ATOM   7895 1HE  LYS A 525     -30.225   0.103 -38.641  1.00 20.000          H  
ATOM   7896 2HE  LYS A 525     -31.443  -0.155 -37.378  1.00 20.000          H  
ATOM   7897 1HZ  LYS A 525     -29.556   1.070 -36.555  1.00 20.000          H  
ATOM   7898 2HZ  LYS A 525     -29.653  -0.387 -35.789  1.00 20.000          H  
ATOM   7899 3HZ  LYS A 525     -28.521  -0.148 -36.964  1.00 20.000          H  
ATOM   7900  N   TYR A 526     -32.280  -6.854 -39.791  1.00 20.000          N  
ATOM   7901  CA  TYR A 526     -31.964  -8.225 -40.153  1.00 20.000          C  
ATOM   7902  C   TYR A 526     -32.666  -8.615 -41.439  1.00 20.000          C  
ATOM   7903  O   TYR A 526     -32.053  -9.257 -42.296  1.00 20.000          O  
ATOM   7904  CB  TYR A 526     -32.338  -9.218 -39.045  1.00 20.000          C  
ATOM   7905  CG  TYR A 526     -31.390  -9.240 -37.846  1.00 20.000          C  
ATOM   7906  CD1 TYR A 526     -31.867  -8.969 -36.571  1.00 20.000          C  
ATOM   7907  CD2 TYR A 526     -30.042  -9.535 -38.028  1.00 20.000          C  
ATOM   7908  CE1 TYR A 526     -31.013  -8.992 -35.491  1.00 20.000          C  
ATOM   7909  CE2 TYR A 526     -29.189  -9.555 -36.942  1.00 20.000          C  
ATOM   7910  CZ  TYR A 526     -29.672  -9.283 -35.677  1.00 20.000          C  
ATOM   7911  OH  TYR A 526     -28.818  -9.306 -34.592  1.00 20.000          O  
ATOM   7912  H   TYR A 526     -32.736  -6.655 -38.898  1.00 20.000          H  
ATOM   7913  HA  TYR A 526     -30.895  -8.290 -40.330  1.00 20.000          H  
ATOM   7914 1HB  TYR A 526     -33.338  -8.971 -38.679  1.00 20.000          H  
ATOM   7915 2HB  TYR A 526     -32.385 -10.223 -39.462  1.00 20.000          H  
ATOM   7916  HD1 TYR A 526     -32.919  -8.742 -36.420  1.00 20.000          H  
ATOM   7917  HD2 TYR A 526     -29.656  -9.753 -39.023  1.00 20.000          H  
ATOM   7918  HE1 TYR A 526     -31.395  -8.786 -34.497  1.00 20.000          H  
ATOM   7919  HE2 TYR A 526     -28.133  -9.787 -37.085  1.00 20.000          H  
ATOM   7920  HH  TYR A 526     -27.943  -9.595 -34.879  1.00 20.000          H  
ATOM   7921  N   ARG A 527     -33.937  -8.220 -41.599  1.00 20.000          N  
ATOM   7922  CA  ARG A 527     -34.635  -8.553 -42.831  1.00 20.000          C  
ATOM   7923  C   ARG A 527     -33.955  -7.905 -44.031  1.00 20.000          C  
ATOM   7924  O   ARG A 527     -33.768  -8.556 -45.061  1.00 20.000          O  
ATOM   7925  CB  ARG A 527     -36.091  -8.105 -42.798  1.00 20.000          C  
ATOM   7926  CG  ARG A 527     -36.997  -8.901 -41.872  1.00 20.000          C  
ATOM   7927  CD  ARG A 527     -38.446  -8.628 -42.132  1.00 20.000          C  
ATOM   7928  NE  ARG A 527     -38.829  -7.226 -41.877  1.00 20.000          N  
ATOM   7929  CZ  ARG A 527     -39.228  -6.712 -40.686  1.00 20.000          C  
ATOM   7930  NH1 ARG A 527     -39.285  -7.462 -39.606  1.00 20.000          N  
ATOM   7931  NH2 ARG A 527     -39.569  -5.433 -40.610  1.00 20.000          N  
ATOM   7932  H   ARG A 527     -34.421  -7.736 -40.832  1.00 20.000          H  
ATOM   7933  HA  ARG A 527     -34.608  -9.637 -42.960  1.00 20.000          H  
ATOM   7934 1HB  ARG A 527     -36.130  -7.065 -42.468  1.00 20.000          H  
ATOM   7935 2HB  ARG A 527     -36.509  -8.146 -43.801  1.00 20.000          H  
ATOM   7936 1HG  ARG A 527     -36.815  -9.965 -42.020  1.00 20.000          H  
ATOM   7937 2HG  ARG A 527     -36.777  -8.640 -40.841  1.00 20.000          H  
ATOM   7938 1HD  ARG A 527     -38.661  -8.848 -43.177  1.00 20.000          H  
ATOM   7939 2HD  ARG A 527     -39.055  -9.274 -41.505  1.00 20.000          H  
ATOM   7940  HE  ARG A 527     -38.813  -6.595 -42.668  1.00 20.000          H  
ATOM   7941 1HH1 ARG A 527     -39.023  -8.436 -39.643  1.00 20.000          H  
ATOM   7942 2HH1 ARG A 527     -39.591  -7.061 -38.732  1.00 20.000          H  
ATOM   7943 1HH2 ARG A 527     -39.522  -4.848 -41.434  1.00 20.000          H  
ATOM   7944 2HH2 ARG A 527     -39.870  -5.040 -39.729  1.00 20.000          H  
ATOM   7945  N   LEU A 528     -33.557  -6.632 -43.896  1.00 20.000          N  
ATOM   7946  CA  LEU A 528     -32.910  -5.940 -45.002  1.00 20.000          C  
ATOM   7947  C   LEU A 528     -31.592  -6.599 -45.354  1.00 20.000          C  
ATOM   7948  O   LEU A 528     -31.276  -6.755 -46.533  1.00 20.000          O  
ATOM   7949  CB  LEU A 528     -32.674  -4.475 -44.635  1.00 20.000          C  
ATOM   7950  CG  LEU A 528     -33.937  -3.586 -44.503  1.00 20.000          C  
ATOM   7951  CD1 LEU A 528     -33.531  -2.252 -43.898  1.00 20.000          C  
ATOM   7952  CD2 LEU A 528     -34.593  -3.377 -45.879  1.00 20.000          C  
ATOM   7953  H   LEU A 528     -33.758  -6.129 -43.022  1.00 20.000          H  
ATOM   7954  HA  LEU A 528     -33.550  -6.007 -45.872  1.00 20.000          H  
ATOM   7955 1HB  LEU A 528     -32.156  -4.450 -43.676  1.00 20.000          H  
ATOM   7956 2HB  LEU A 528     -32.024  -4.030 -45.386  1.00 20.000          H  
ATOM   7957  HG  LEU A 528     -34.650  -4.060 -43.833  1.00 20.000          H  
ATOM   7958 1HD1 LEU A 528     -34.414  -1.624 -43.784  1.00 20.000          H  
ATOM   7959 2HD1 LEU A 528     -33.083  -2.420 -42.921  1.00 20.000          H  
ATOM   7960 3HD1 LEU A 528     -32.814  -1.756 -44.547  1.00 20.000          H  
ATOM   7961 1HD2 LEU A 528     -35.472  -2.744 -45.758  1.00 20.000          H  
ATOM   7962 2HD2 LEU A 528     -33.885  -2.893 -46.553  1.00 20.000          H  
ATOM   7963 3HD2 LEU A 528     -34.902  -4.324 -46.304  1.00 20.000          H  
ATOM   7964  N   PHE A 529     -30.842  -7.018 -44.337  1.00 20.000          N  
ATOM   7965  CA  PHE A 529     -29.580  -7.712 -44.518  1.00 20.000          C  
ATOM   7966  C   PHE A 529     -29.772  -8.983 -45.329  1.00 20.000          C  
ATOM   7967  O   PHE A 529     -29.074  -9.195 -46.329  1.00 20.000          O  
ATOM   7968  CB  PHE A 529     -28.981  -8.032 -43.150  1.00 20.000          C  
ATOM   7969  CG  PHE A 529     -27.765  -8.878 -43.151  1.00 20.000          C  
ATOM   7970  CD1 PHE A 529     -26.526  -8.354 -43.464  1.00 20.000          C  
ATOM   7971  CD2 PHE A 529     -27.860 -10.220 -42.803  1.00 20.000          C  
ATOM   7972  CE1 PHE A 529     -25.403  -9.151 -43.434  1.00 20.000          C  
ATOM   7973  CE2 PHE A 529     -26.742 -11.016 -42.771  1.00 20.000          C  
ATOM   7974  CZ  PHE A 529     -25.509 -10.481 -43.085  1.00 20.000          C  
ATOM   7975  H   PHE A 529     -31.147  -6.810 -43.382  1.00 20.000          H  
ATOM   7976  HA  PHE A 529     -28.900  -7.056 -45.058  1.00 20.000          H  
ATOM   7977 1HB  PHE A 529     -28.750  -7.099 -42.638  1.00 20.000          H  
ATOM   7978 2HB  PHE A 529     -29.725  -8.532 -42.553  1.00 20.000          H  
ATOM   7979  HD1 PHE A 529     -26.441  -7.302 -43.734  1.00 20.000          H  
ATOM   7980  HD2 PHE A 529     -28.838 -10.640 -42.549  1.00 20.000          H  
ATOM   7981  HE1 PHE A 529     -24.429  -8.727 -43.683  1.00 20.000          H  
ATOM   7982  HE2 PHE A 529     -26.828 -12.068 -42.494  1.00 20.000          H  
ATOM   7983  HZ  PHE A 529     -24.619 -11.109 -43.058  1.00 20.000          H  
ATOM   7984  N   GLU A 530     -30.730  -9.822 -44.912  1.00 20.000          N  
ATOM   7985  CA  GLU A 530     -30.985 -11.077 -45.597  1.00 20.000          C  
ATOM   7986  C   GLU A 530     -31.407 -10.848 -47.041  1.00 20.000          C  
ATOM   7987  O   GLU A 530     -31.018 -11.622 -47.926  1.00 20.000          O  
ATOM   7988  CB  GLU A 530     -32.066 -11.875 -44.868  1.00 20.000          C  
ATOM   7989  CG  GLU A 530     -31.642 -12.446 -43.518  1.00 20.000          C  
ATOM   7990  CD  GLU A 530     -32.775 -13.136 -42.806  1.00 20.000          C  
ATOM   7991  OE1 GLU A 530     -33.883 -13.056 -43.285  1.00 20.000          O  
ATOM   7992  OE2 GLU A 530     -32.535 -13.742 -41.789  1.00 20.000          O  
ATOM   7993  H   GLU A 530     -31.279  -9.584 -44.077  1.00 20.000          H  
ATOM   7994  HA  GLU A 530     -30.064 -11.656 -45.597  1.00 20.000          H  
ATOM   7995 1HB  GLU A 530     -32.928 -11.223 -44.694  1.00 20.000          H  
ATOM   7996 2HB  GLU A 530     -32.401 -12.697 -45.497  1.00 20.000          H  
ATOM   7997 1HG  GLU A 530     -30.833 -13.158 -43.674  1.00 20.000          H  
ATOM   7998 2HG  GLU A 530     -31.263 -11.640 -42.895  1.00 20.000          H  
ATOM   7999  N   LEU A 531     -32.226  -9.815 -47.279  1.00 20.000          N  
ATOM   8000  CA  LEU A 531     -32.655  -9.504 -48.628  1.00 20.000          C  
ATOM   8001  C   LEU A 531     -31.507  -9.014 -49.477  1.00 20.000          C  
ATOM   8002  O   LEU A 531     -31.309  -9.499 -50.586  1.00 20.000          O  
ATOM   8003  CB  LEU A 531     -33.731  -8.420 -48.606  1.00 20.000          C  
ATOM   8004  CG  LEU A 531     -35.115  -8.795 -48.055  1.00 20.000          C  
ATOM   8005  CD1 LEU A 531     -35.930  -7.515 -47.907  1.00 20.000          C  
ATOM   8006  CD2 LEU A 531     -35.817  -9.771 -49.008  1.00 20.000          C  
ATOM   8007  H   LEU A 531     -32.577  -9.259 -46.490  1.00 20.000          H  
ATOM   8008  HA  LEU A 531     -33.042 -10.407 -49.082  1.00 20.000          H  
ATOM   8009 1HB  LEU A 531     -33.356  -7.598 -47.996  1.00 20.000          H  
ATOM   8010 2HB  LEU A 531     -33.858  -8.054 -49.600  1.00 20.000          H  
ATOM   8011  HG  LEU A 531     -35.013  -9.257 -47.078  1.00 20.000          H  
ATOM   8012 1HD1 LEU A 531     -36.914  -7.754 -47.509  1.00 20.000          H  
ATOM   8013 2HD1 LEU A 531     -35.420  -6.841 -47.222  1.00 20.000          H  
ATOM   8014 3HD1 LEU A 531     -36.037  -7.033 -48.878  1.00 20.000          H  
ATOM   8015 1HD2 LEU A 531     -36.800 -10.013 -48.607  1.00 20.000          H  
ATOM   8016 2HD2 LEU A 531     -35.930  -9.311 -49.986  1.00 20.000          H  
ATOM   8017 3HD2 LEU A 531     -35.243 -10.685 -49.107  1.00 20.000          H  
ATOM   8018  N   ASN A 532     -30.661  -8.144 -48.930  1.00 20.000          N  
ATOM   8019  CA  ASN A 532     -29.559  -7.616 -49.705  1.00 20.000          C  
ATOM   8020  C   ASN A 532     -28.620  -8.731 -50.126  1.00 20.000          C  
ATOM   8021  O   ASN A 532     -28.081  -8.716 -51.245  1.00 20.000          O  
ATOM   8022  CB  ASN A 532     -28.825  -6.571 -48.899  1.00 20.000          C  
ATOM   8023  CG  ASN A 532     -29.620  -5.303 -48.756  1.00 20.000          C  
ATOM   8024  OD1 ASN A 532     -30.529  -5.010 -49.545  1.00 20.000          O  
ATOM   8025  ND2 ASN A 532     -29.299  -4.539 -47.747  1.00 20.000          N  
ATOM   8026  H   ASN A 532     -30.837  -7.778 -47.991  1.00 20.000          H  
ATOM   8027  HA  ASN A 532     -29.958  -7.158 -50.610  1.00 20.000          H  
ATOM   8028 1HB  ASN A 532     -28.620  -6.970 -47.901  1.00 20.000          H  
ATOM   8029 2HB  ASN A 532     -27.867  -6.347 -49.367  1.00 20.000          H  
ATOM   8030 1HD2 ASN A 532     -29.794  -3.686 -47.593  1.00 20.000          H  
ATOM   8031 2HD2 ASN A 532     -28.563  -4.808 -47.129  1.00 20.000          H  
ATOM   8032  N   ASN A 533     -28.444  -9.719 -49.248  1.00 20.000          N  
ATOM   8033  CA  ASN A 533     -27.579 -10.832 -49.562  1.00 20.000          C  
ATOM   8034  C   ASN A 533     -28.223 -11.713 -50.624  1.00 20.000          C  
ATOM   8035  O   ASN A 533     -27.547 -12.154 -51.559  1.00 20.000          O  
ATOM   8036  CB  ASN A 533     -27.289 -11.628 -48.322  1.00 20.000          C  
ATOM   8037  CG  ASN A 533     -26.401 -10.918 -47.370  1.00 20.000          C  
ATOM   8038  OD1 ASN A 533     -25.690  -9.963 -47.704  1.00 20.000          O  
ATOM   8039  ND2 ASN A 533     -26.415 -11.380 -46.167  1.00 20.000          N  
ATOM   8040  H   ASN A 533     -28.874  -9.641 -48.317  1.00 20.000          H  
ATOM   8041  HA  ASN A 533     -26.644 -10.447 -49.968  1.00 20.000          H  
ATOM   8042 1HB  ASN A 533     -28.230 -11.857 -47.816  1.00 20.000          H  
ATOM   8043 2HB  ASN A 533     -26.827 -12.566 -48.597  1.00 20.000          H  
ATOM   8044 1HD2 ASN A 533     -25.842 -10.954 -45.466  1.00 20.000          H  
ATOM   8045 2HD2 ASN A 533     -26.997 -12.157 -45.939  1.00 20.000          H  
ATOM   8046  N   ALA A 534     -29.531 -11.972 -50.495  1.00 20.000          N  
ATOM   8047  CA  ALA A 534     -30.244 -12.775 -51.475  1.00 20.000          C  
ATOM   8048  C   ALA A 534     -30.225 -12.127 -52.851  1.00 20.000          C  
ATOM   8049  O   ALA A 534     -30.055 -12.810 -53.868  1.00 20.000          O  
ATOM   8050  CB  ALA A 534     -31.677 -12.978 -51.031  1.00 20.000          C  
ATOM   8051  H   ALA A 534     -30.042 -11.635 -49.669  1.00 20.000          H  
ATOM   8052  HA  ALA A 534     -29.744 -13.737 -51.550  1.00 20.000          H  
ATOM   8053 1HB  ALA A 534     -32.199 -13.600 -51.753  1.00 20.000          H  
ATOM   8054 2HB  ALA A 534     -31.686 -13.460 -50.054  1.00 20.000          H  
ATOM   8055 3HB  ALA A 534     -32.170 -12.008 -50.960  1.00 20.000          H  
ATOM   8056  N   PHE A 535     -30.367 -10.798 -52.877  1.00 20.000          N  
ATOM   8057  CA  PHE A 535     -30.387 -10.035 -54.109  1.00 20.000          C  
ATOM   8058  C   PHE A 535     -29.023 -10.112 -54.761  1.00 20.000          C  
ATOM   8059  O   PHE A 535     -28.925 -10.295 -55.980  1.00 20.000          O  
ATOM   8060  CB  PHE A 535     -30.730  -8.571 -53.831  1.00 20.000          C  
ATOM   8061  CG  PHE A 535     -32.130  -8.297 -53.278  1.00 20.000          C  
ATOM   8062  CD1 PHE A 535     -32.383  -7.069 -52.667  1.00 20.000          C  
ATOM   8063  CD2 PHE A 535     -33.175  -9.243 -53.320  1.00 20.000          C  
ATOM   8064  CE1 PHE A 535     -33.620  -6.779 -52.141  1.00 20.000          C  
ATOM   8065  CE2 PHE A 535     -34.411  -8.943 -52.785  1.00 20.000          C  
ATOM   8066  CZ  PHE A 535     -34.634  -7.712 -52.203  1.00 20.000          C  
ATOM   8067  H   PHE A 535     -30.523 -10.307 -51.996  1.00 20.000          H  
ATOM   8068  HA  PHE A 535     -31.111 -10.468 -54.793  1.00 20.000          H  
ATOM   8069 1HB  PHE A 535     -30.011  -8.177 -53.112  1.00 20.000          H  
ATOM   8070 2HB  PHE A 535     -30.612  -7.998 -54.746  1.00 20.000          H  
ATOM   8071  HD1 PHE A 535     -31.585  -6.321 -52.611  1.00 20.000          H  
ATOM   8072  HD2 PHE A 535     -33.023 -10.222 -53.769  1.00 20.000          H  
ATOM   8073  HE1 PHE A 535     -33.795  -5.808 -51.671  1.00 20.000          H  
ATOM   8074  HE2 PHE A 535     -35.213  -9.685 -52.824  1.00 20.000          H  
ATOM   8075  HZ  PHE A 535     -35.611  -7.480 -51.783  1.00 20.000          H  
ATOM   8076  N   THR A 536     -27.968  -9.997 -53.949  1.00 20.000          N  
ATOM   8077  CA  THR A 536     -26.606 -10.069 -54.438  1.00 20.000          C  
ATOM   8078  C   THR A 536     -26.349 -11.430 -55.069  1.00 20.000          C  
ATOM   8079  O   THR A 536     -25.770 -11.509 -56.159  1.00 20.000          O  
ATOM   8080  CB  THR A 536     -25.593  -9.819 -53.299  1.00 20.000          C  
ATOM   8081  OG1 THR A 536     -25.793  -8.500 -52.758  1.00 20.000          O  
ATOM   8082  CG2 THR A 536     -24.165  -9.930 -53.838  1.00 20.000          C  
ATOM   8083  H   THR A 536     -28.112  -9.795 -52.957  1.00 20.000          H  
ATOM   8084  HA  THR A 536     -26.469  -9.303 -55.199  1.00 20.000          H  
ATOM   8085  HB  THR A 536     -25.740 -10.551 -52.509  1.00 20.000          H  
ATOM   8086  HG1 THR A 536     -26.634  -8.482 -52.243  1.00 20.000          H  
ATOM   8087 1HG2 THR A 536     -23.464  -9.745 -53.028  1.00 20.000          H  
ATOM   8088 2HG2 THR A 536     -23.989 -10.926 -54.242  1.00 20.000          H  
ATOM   8089 3HG2 THR A 536     -24.018  -9.191 -54.623  1.00 20.000          H  
ATOM   8090  N   ARG A 537     -26.769 -12.507 -54.389  1.00 20.000          N  
ATOM   8091  CA  ARG A 537     -26.573 -13.849 -54.918  1.00 20.000          C  
ATOM   8092  C   ARG A 537     -27.314 -14.049 -56.239  1.00 20.000          C  
ATOM   8093  O   ARG A 537     -26.756 -14.635 -57.174  1.00 20.000          O  
ATOM   8094  CB  ARG A 537     -27.020 -14.905 -53.915  1.00 20.000          C  
ATOM   8095  CG  ARG A 537     -26.107 -15.076 -52.692  1.00 20.000          C  
ATOM   8096  CD  ARG A 537     -26.426 -16.324 -51.919  1.00 20.000          C  
ATOM   8097  NE  ARG A 537     -27.767 -16.291 -51.306  1.00 20.000          N  
ATOM   8098  CZ  ARG A 537     -28.071 -15.799 -50.079  1.00 20.000          C  
ATOM   8099  NH1 ARG A 537     -27.141 -15.291 -49.297  1.00 20.000          N  
ATOM   8100  NH2 ARG A 537     -29.323 -15.836 -49.655  1.00 20.000          N  
ATOM   8101  H   ARG A 537     -27.207 -12.378 -53.471  1.00 20.000          H  
ATOM   8102  HA  ARG A 537     -25.509 -13.988 -55.098  1.00 20.000          H  
ATOM   8103 1HB  ARG A 537     -28.012 -14.642 -53.546  1.00 20.000          H  
ATOM   8104 2HB  ARG A 537     -27.098 -15.865 -54.413  1.00 20.000          H  
ATOM   8105 1HG  ARG A 537     -25.070 -15.130 -53.020  1.00 20.000          H  
ATOM   8106 2HG  ARG A 537     -26.229 -14.224 -52.031  1.00 20.000          H  
ATOM   8107 1HD  ARG A 537     -26.389 -17.175 -52.598  1.00 20.000          H  
ATOM   8108 2HD  ARG A 537     -25.686 -16.468 -51.136  1.00 20.000          H  
ATOM   8109  HE  ARG A 537     -28.528 -16.674 -51.847  1.00 20.000          H  
ATOM   8110 1HH1 ARG A 537     -26.181 -15.258 -49.602  1.00 20.000          H  
ATOM   8111 2HH1 ARG A 537     -27.391 -14.958 -48.374  1.00 20.000          H  
ATOM   8112 1HH2 ARG A 537     -30.047 -16.228 -50.240  1.00 20.000          H  
ATOM   8113 2HH2 ARG A 537     -29.553 -15.456 -48.751  1.00 20.000          H  
ATOM   8114  N   SER A 538     -28.550 -13.542 -56.335  1.00 20.000          N  
ATOM   8115  CA  SER A 538     -29.332 -13.655 -57.559  1.00 20.000          C  
ATOM   8116  C   SER A 538     -28.637 -12.934 -58.707  1.00 20.000          C  
ATOM   8117  O   SER A 538     -28.521 -13.478 -59.818  1.00 20.000          O  
ATOM   8118  CB  SER A 538     -30.720 -13.092 -57.350  1.00 20.000          C  
ATOM   8119  OG  SER A 538     -31.491 -13.203 -58.518  1.00 20.000          O  
ATOM   8120  H   SER A 538     -28.983 -13.103 -55.514  1.00 20.000          H  
ATOM   8121  HA  SER A 538     -29.415 -14.706 -57.821  1.00 20.000          H  
ATOM   8122 1HB  SER A 538     -31.206 -13.624 -56.532  1.00 20.000          H  
ATOM   8123 2HB  SER A 538     -30.645 -12.047 -57.055  1.00 20.000          H  
ATOM   8124  HG  SER A 538     -32.335 -12.799 -58.313  1.00 20.000          H  
ATOM   8125  N   SER A 539     -28.152 -11.711 -58.439  1.00 20.000          N  
ATOM   8126  CA  SER A 539     -27.458 -10.910 -59.437  1.00 20.000          C  
ATOM   8127  C   SER A 539     -26.218 -11.641 -59.933  1.00 20.000          C  
ATOM   8128  O   SER A 539     -25.995 -11.743 -61.145  1.00 20.000          O  
ATOM   8129  CB  SER A 539     -27.079  -9.566 -58.852  1.00 20.000          C  
ATOM   8130  OG  SER A 539     -26.410  -8.777 -59.792  1.00 20.000          O  
ATOM   8131  H   SER A 539     -28.305 -11.305 -57.511  1.00 20.000          H  
ATOM   8132  HA  SER A 539     -28.130 -10.750 -60.280  1.00 20.000          H  
ATOM   8133 1HB  SER A 539     -27.979  -9.055 -58.511  1.00 20.000          H  
ATOM   8134 2HB  SER A 539     -26.445  -9.717 -57.980  1.00 20.000          H  
ATOM   8135  HG  SER A 539     -26.224  -7.947 -59.350  1.00 20.000          H  
ATOM   8136  N   PHE A 540     -25.425 -12.185 -59.001  1.00 20.000          N  
ATOM   8137  CA  PHE A 540     -24.230 -12.937 -59.344  1.00 20.000          C  
ATOM   8138  C   PHE A 540     -24.554 -14.111 -60.250  1.00 20.000          C  
ATOM   8139  O   PHE A 540     -23.925 -14.290 -61.305  1.00 20.000          O  
ATOM   8140  CB  PHE A 540     -23.535 -13.452 -58.087  1.00 20.000          C  
ATOM   8141  CG  PHE A 540     -22.394 -14.353 -58.392  1.00 20.000          C  
ATOM   8142  CD1 PHE A 540     -21.169 -13.844 -58.783  1.00 20.000          C  
ATOM   8143  CD2 PHE A 540     -22.550 -15.731 -58.308  1.00 20.000          C  
ATOM   8144  CE1 PHE A 540     -20.126 -14.688 -59.084  1.00 20.000          C  
ATOM   8145  CE2 PHE A 540     -21.512 -16.574 -58.609  1.00 20.000          C  
ATOM   8146  CZ  PHE A 540     -20.298 -16.053 -58.999  1.00 20.000          C  
ATOM   8147  H   PHE A 540     -25.649 -12.041 -58.012  1.00 20.000          H  
ATOM   8148  HA  PHE A 540     -23.549 -12.273 -59.875  1.00 20.000          H  
ATOM   8149 1HB  PHE A 540     -23.173 -12.611 -57.497  1.00 20.000          H  
ATOM   8150 2HB  PHE A 540     -24.250 -13.994 -57.471  1.00 20.000          H  
ATOM   8151  HD1 PHE A 540     -21.035 -12.765 -58.857  1.00 20.000          H  
ATOM   8152  HD2 PHE A 540     -23.512 -16.144 -58.004  1.00 20.000          H  
ATOM   8153  HE1 PHE A 540     -19.166 -14.280 -59.396  1.00 20.000          H  
ATOM   8154  HE2 PHE A 540     -21.647 -17.652 -58.545  1.00 20.000          H  
ATOM   8155  HZ  PHE A 540     -19.474 -16.722 -59.242  1.00 20.000          H  
ATOM   8156  N   ARG A 541     -25.538 -14.928 -59.850  1.00 20.000          N  
ATOM   8157  CA  ARG A 541     -25.895 -16.085 -60.650  1.00 20.000          C  
ATOM   8158  C   ARG A 541     -26.356 -15.665 -62.033  1.00 20.000          C  
ATOM   8159  O   ARG A 541     -26.000 -16.308 -63.026  1.00 20.000          O  
ATOM   8160  CB  ARG A 541     -27.009 -16.901 -60.014  1.00 20.000          C  
ATOM   8161  CG  ARG A 541     -26.646 -17.695 -58.769  1.00 20.000          C  
ATOM   8162  CD  ARG A 541     -27.714 -18.697 -58.447  1.00 20.000          C  
ATOM   8163  NE  ARG A 541     -29.017 -18.068 -58.157  1.00 20.000          N  
ATOM   8164  CZ  ARG A 541     -29.453 -17.647 -56.947  1.00 20.000          C  
ATOM   8165  NH1 ARG A 541     -28.708 -17.776 -55.873  1.00 20.000          N  
ATOM   8166  NH2 ARG A 541     -30.657 -17.104 -56.845  1.00 20.000          N  
ATOM   8167  H   ARG A 541     -26.029 -14.741 -58.969  1.00 20.000          H  
ATOM   8168  HA  ARG A 541     -25.012 -16.716 -60.750  1.00 20.000          H  
ATOM   8169 1HB  ARG A 541     -27.814 -16.220 -59.729  1.00 20.000          H  
ATOM   8170 2HB  ARG A 541     -27.415 -17.594 -60.748  1.00 20.000          H  
ATOM   8171 1HG  ARG A 541     -25.710 -18.227 -58.939  1.00 20.000          H  
ATOM   8172 2HG  ARG A 541     -26.531 -17.023 -57.924  1.00 20.000          H  
ATOM   8173 1HD  ARG A 541     -27.846 -19.358 -59.304  1.00 20.000          H  
ATOM   8174 2HD  ARG A 541     -27.413 -19.292 -57.589  1.00 20.000          H  
ATOM   8175  HE  ARG A 541     -29.648 -17.945 -58.939  1.00 20.000          H  
ATOM   8176 1HH1 ARG A 541     -27.791 -18.191 -55.935  1.00 20.000          H  
ATOM   8177 2HH1 ARG A 541     -29.063 -17.465 -54.983  1.00 20.000          H  
ATOM   8178 1HH2 ARG A 541     -31.235 -16.998 -57.669  1.00 20.000          H  
ATOM   8179 2HH2 ARG A 541     -30.999 -16.789 -55.948  1.00 20.000          H  
ATOM   8180  N   THR A 542     -27.132 -14.579 -62.102  1.00 20.000          N  
ATOM   8181  CA  THR A 542     -27.651 -14.088 -63.361  1.00 20.000          C  
ATOM   8182  C   THR A 542     -26.526 -13.683 -64.297  1.00 20.000          C  
ATOM   8183  O   THR A 542     -26.507 -14.121 -65.450  1.00 20.000          O  
ATOM   8184  CB  THR A 542     -28.587 -12.880 -63.137  1.00 20.000          C  
ATOM   8185  OG1 THR A 542     -29.712 -13.283 -62.332  1.00 20.000          O  
ATOM   8186  CG2 THR A 542     -29.089 -12.347 -64.486  1.00 20.000          C  
ATOM   8187  H   THR A 542     -27.422 -14.110 -61.240  1.00 20.000          H  
ATOM   8188  HA  THR A 542     -28.220 -14.886 -63.833  1.00 20.000          H  
ATOM   8189  HB  THR A 542     -28.050 -12.091 -62.619  1.00 20.000          H  
ATOM   8190  HG1 THR A 542     -29.404 -13.458 -61.409  1.00 20.000          H  
ATOM   8191 1HG2 THR A 542     -29.749 -11.502 -64.311  1.00 20.000          H  
ATOM   8192 2HG2 THR A 542     -28.251 -12.022 -65.101  1.00 20.000          H  
ATOM   8193 3HG2 THR A 542     -29.633 -13.133 -65.005  1.00 20.000          H  
ATOM   8194  N   GLU A 543     -25.574 -12.868 -63.817  1.00 20.000          N  
ATOM   8195  CA  GLU A 543     -24.484 -12.459 -64.697  1.00 20.000          C  
ATOM   8196  C   GLU A 543     -23.635 -13.645 -65.107  1.00 20.000          C  
ATOM   8197  O   GLU A 543     -23.180 -13.711 -66.252  1.00 20.000          O  
ATOM   8198  CB  GLU A 543     -23.592 -11.384 -64.077  1.00 20.000          C  
ATOM   8199  CG  GLU A 543     -24.235 -10.005 -63.967  1.00 20.000          C  
ATOM   8200  CD  GLU A 543     -23.277  -8.958 -63.447  1.00 20.000          C  
ATOM   8201  OE1 GLU A 543     -22.196  -9.323 -63.039  1.00 20.000          O  
ATOM   8202  OE2 GLU A 543     -23.613  -7.797 -63.481  1.00 20.000          O  
ATOM   8203  H   GLU A 543     -25.632 -12.529 -62.850  1.00 20.000          H  
ATOM   8204  HA  GLU A 543     -24.919 -12.034 -65.599  1.00 20.000          H  
ATOM   8205 1HB  GLU A 543     -23.309 -11.698 -63.069  1.00 20.000          H  
ATOM   8206 2HB  GLU A 543     -22.677 -11.289 -64.660  1.00 20.000          H  
ATOM   8207 1HG  GLU A 543     -24.602  -9.707 -64.950  1.00 20.000          H  
ATOM   8208 2HG  GLU A 543     -25.090 -10.076 -63.293  1.00 20.000          H  
ATOM   8209  N   THR A 544     -23.424 -14.582 -64.182  1.00 20.000          N  
ATOM   8210  CA  THR A 544     -22.611 -15.740 -64.472  1.00 20.000          C  
ATOM   8211  C   THR A 544     -23.250 -16.514 -65.609  1.00 20.000          C  
ATOM   8212  O   THR A 544     -22.565 -16.882 -66.570  1.00 20.000          O  
ATOM   8213  CB  THR A 544     -22.466 -16.644 -63.227  1.00 20.000          C  
ATOM   8214  OG1 THR A 544     -21.817 -15.914 -62.171  1.00 20.000          O  
ATOM   8215  CG2 THR A 544     -21.624 -17.867 -63.569  1.00 20.000          C  
ATOM   8216  H   THR A 544     -23.804 -14.468 -63.240  1.00 20.000          H  
ATOM   8217  HA  THR A 544     -21.625 -15.410 -64.786  1.00 20.000          H  
ATOM   8218  HB  THR A 544     -23.448 -16.962 -62.886  1.00 20.000          H  
ATOM   8219  HG1 THR A 544     -22.451 -15.251 -61.802  1.00 20.000          H  
ATOM   8220 1HG2 THR A 544     -21.524 -18.489 -62.683  1.00 20.000          H  
ATOM   8221 2HG2 THR A 544     -22.103 -18.439 -64.356  1.00 20.000          H  
ATOM   8222 3HG2 THR A 544     -20.640 -17.547 -63.903  1.00 20.000          H  
ATOM   8223  N   ALA A 545     -24.567 -16.749 -65.510  1.00 20.000          N  
ATOM   8224  CA  ALA A 545     -25.294 -17.469 -66.537  1.00 20.000          C  
ATOM   8225  C   ALA A 545     -25.230 -16.744 -67.865  1.00 20.000          C  
ATOM   8226  O   ALA A 545     -24.972 -17.367 -68.893  1.00 20.000          O  
ATOM   8227  CB  ALA A 545     -26.740 -17.640 -66.130  1.00 20.000          C  
ATOM   8228  H   ALA A 545     -25.069 -16.439 -64.672  1.00 20.000          H  
ATOM   8229  HA  ALA A 545     -24.839 -18.445 -66.653  1.00 20.000          H  
ATOM   8230 1HB  ALA A 545     -27.271 -18.199 -66.897  1.00 20.000          H  
ATOM   8231 2HB  ALA A 545     -26.786 -18.177 -65.182  1.00 20.000          H  
ATOM   8232 3HB  ALA A 545     -27.197 -16.656 -66.011  1.00 20.000          H  
ATOM   8233  N   GLN A 546     -25.325 -15.413 -67.852  1.00 20.000          N  
ATOM   8234  CA  GLN A 546     -25.286 -14.667 -69.100  1.00 20.000          C  
ATOM   8235  C   GLN A 546     -23.987 -14.927 -69.849  1.00 20.000          C  
ATOM   8236  O   GLN A 546     -23.997 -15.025 -71.080  1.00 20.000          O  
ATOM   8237  CB  GLN A 546     -25.454 -13.168 -68.837  1.00 20.000          C  
ATOM   8238  CG  GLN A 546     -26.862 -12.759 -68.399  1.00 20.000          C  
ATOM   8239  CD  GLN A 546     -26.927 -11.319 -67.934  1.00 20.000          C  
ATOM   8240  OE1 GLN A 546     -25.890 -10.702 -67.674  1.00 20.000          O  
ATOM   8241  NE2 GLN A 546     -28.135 -10.777 -67.828  1.00 20.000          N  
ATOM   8242  H   GLN A 546     -25.534 -14.928 -66.971  1.00 20.000          H  
ATOM   8243  HA  GLN A 546     -26.111 -15.004 -69.726  1.00 20.000          H  
ATOM   8244 1HB  GLN A 546     -24.755 -12.860 -68.063  1.00 20.000          H  
ATOM   8245 2HB  GLN A 546     -25.204 -12.614 -69.738  1.00 20.000          H  
ATOM   8246 1HG  GLN A 546     -27.522 -12.862 -69.258  1.00 20.000          H  
ATOM   8247 2HG  GLN A 546     -27.205 -13.402 -67.609  1.00 20.000          H  
ATOM   8248 1HE2 GLN A 546     -28.233  -9.828 -67.524  1.00 20.000          H  
ATOM   8249 2HE2 GLN A 546     -28.951 -11.314 -68.051  1.00 20.000          H  
ATOM   8250  N   TYR A 547     -22.876 -15.078 -69.125  1.00 20.000          N  
ATOM   8251  CA  TYR A 547     -21.625 -15.371 -69.802  1.00 20.000          C  
ATOM   8252  C   TYR A 547     -21.587 -16.837 -70.246  1.00 20.000          C  
ATOM   8253  O   TYR A 547     -21.231 -17.142 -71.381  1.00 20.000          O  
ATOM   8254  CB  TYR A 547     -20.424 -15.097 -68.893  1.00 20.000          C  
ATOM   8255  CG  TYR A 547     -20.211 -13.652 -68.578  1.00 20.000          C  
ATOM   8256  CD1 TYR A 547     -20.459 -13.202 -67.301  1.00 20.000          C  
ATOM   8257  CD2 TYR A 547     -19.785 -12.772 -69.555  1.00 20.000          C  
ATOM   8258  CE1 TYR A 547     -20.294 -11.878 -66.986  1.00 20.000          C  
ATOM   8259  CE2 TYR A 547     -19.614 -11.441 -69.246  1.00 20.000          C  
ATOM   8260  CZ  TYR A 547     -19.872 -10.992 -67.961  1.00 20.000          C  
ATOM   8261  OH  TYR A 547     -19.711  -9.664 -67.644  1.00 20.000          O  
ATOM   8262  H   TYR A 547     -22.919 -14.941 -68.107  1.00 20.000          H  
ATOM   8263  HA  TYR A 547     -21.557 -14.746 -70.691  1.00 20.000          H  
ATOM   8264 1HB  TYR A 547     -20.559 -15.635 -67.951  1.00 20.000          H  
ATOM   8265 2HB  TYR A 547     -19.521 -15.474 -69.355  1.00 20.000          H  
ATOM   8266  HD1 TYR A 547     -20.790 -13.901 -66.539  1.00 20.000          H  
ATOM   8267  HD2 TYR A 547     -19.587 -13.125 -70.563  1.00 20.000          H  
ATOM   8268  HE1 TYR A 547     -20.497 -11.530 -65.973  1.00 20.000          H  
ATOM   8269  HE2 TYR A 547     -19.280 -10.742 -70.013  1.00 20.000          H  
ATOM   8270  HH  TYR A 547     -19.948  -9.524 -66.722  1.00 20.000          H  
ATOM   8271  N   LEU A 548     -22.056 -17.755 -69.405  1.00 20.000          N  
ATOM   8272  CA  LEU A 548     -22.011 -19.176 -69.756  1.00 20.000          C  
ATOM   8273  C   LEU A 548     -22.846 -19.474 -71.004  1.00 20.000          C  
ATOM   8274  O   LEU A 548     -22.476 -20.295 -71.848  1.00 20.000          O  
ATOM   8275  CB  LEU A 548     -22.538 -20.020 -68.591  1.00 20.000          C  
ATOM   8276  CG  LEU A 548     -21.681 -20.051 -67.296  1.00 20.000          C  
ATOM   8277  CD1 LEU A 548     -22.471 -20.768 -66.212  1.00 20.000          C  
ATOM   8278  CD2 LEU A 548     -20.347 -20.748 -67.546  1.00 20.000          C  
ATOM   8279  H   LEU A 548     -22.378 -17.464 -68.475  1.00 20.000          H  
ATOM   8280  HA  LEU A 548     -20.985 -19.437 -69.974  1.00 20.000          H  
ATOM   8281 1HB  LEU A 548     -23.519 -19.638 -68.325  1.00 20.000          H  
ATOM   8282 2HB  LEU A 548     -22.656 -21.045 -68.937  1.00 20.000          H  
ATOM   8283  HG  LEU A 548     -21.488 -19.040 -66.962  1.00 20.000          H  
ATOM   8284 1HD1 LEU A 548     -21.890 -20.784 -65.291  1.00 20.000          H  
ATOM   8285 2HD1 LEU A 548     -23.407 -20.246 -66.035  1.00 20.000          H  
ATOM   8286 3HD1 LEU A 548     -22.680 -21.789 -66.525  1.00 20.000          H  
ATOM   8287 1HD2 LEU A 548     -19.774 -20.759 -66.619  1.00 20.000          H  
ATOM   8288 2HD2 LEU A 548     -20.522 -21.772 -67.877  1.00 20.000          H  
ATOM   8289 3HD2 LEU A 548     -19.779 -20.220 -68.298  1.00 20.000          H  
ATOM   8290  N   GLN A 549     -23.955 -18.765 -71.144  1.00 20.000          N  
ATOM   8291  CA  GLN A 549     -24.876 -18.895 -72.265  1.00 20.000          C  
ATOM   8292  C   GLN A 549     -24.250 -18.443 -73.588  1.00 20.000          C  
ATOM   8293  O   GLN A 549     -24.783 -18.734 -74.660  1.00 20.000          O  
ATOM   8294  CB  GLN A 549     -26.154 -18.103 -71.973  1.00 20.000          C  
ATOM   8295  CG  GLN A 549     -27.027 -18.714 -70.860  1.00 20.000          C  
ATOM   8296  CD  GLN A 549     -28.160 -17.805 -70.438  1.00 20.000          C  
ATOM   8297  OE1 GLN A 549     -28.173 -16.612 -70.763  1.00 20.000          O  
ATOM   8298  NE2 GLN A 549     -29.122 -18.359 -69.708  1.00 20.000          N  
ATOM   8299  H   GLN A 549     -24.204 -18.119 -70.389  1.00 20.000          H  
ATOM   8300  HA  GLN A 549     -25.141 -19.946 -72.363  1.00 20.000          H  
ATOM   8301 1HB  GLN A 549     -25.880 -17.090 -71.667  1.00 20.000          H  
ATOM   8302 2HB  GLN A 549     -26.753 -18.025 -72.878  1.00 20.000          H  
ATOM   8303 1HG  GLN A 549     -27.466 -19.631 -71.247  1.00 20.000          H  
ATOM   8304 2HG  GLN A 549     -26.418 -18.946 -69.996  1.00 20.000          H  
ATOM   8305 1HE2 GLN A 549     -29.897 -17.806 -69.399  1.00 20.000          H  
ATOM   8306 2HE2 GLN A 549     -29.077 -19.330 -69.467  1.00 20.000          H  
ATOM   8307  N   GLY A 550     -23.151 -17.685 -73.516  1.00 20.000          N  
ATOM   8308  CA  GLY A 550     -22.452 -17.171 -74.676  1.00 20.000          C  
ATOM   8309  C   GLY A 550     -21.321 -18.094 -75.139  1.00 20.000          C  
ATOM   8310  O   GLY A 550     -20.578 -17.745 -76.061  1.00 20.000          O  
ATOM   8311  H   GLY A 550     -22.727 -17.491 -72.609  1.00 20.000          H  
ATOM   8312 1HA  GLY A 550     -23.161 -17.023 -75.489  1.00 20.000          H  
ATOM   8313 2HA  GLY A 550     -22.040 -16.193 -74.429  1.00 20.000          H  
ATOM   8314  N   ILE A 551     -21.162 -19.258 -74.501  1.00 20.000          N  
ATOM   8315  CA  ILE A 551     -20.086 -20.163 -74.881  1.00 20.000          C  
ATOM   8316  C   ILE A 551     -20.455 -21.015 -76.093  1.00 20.000          C  
ATOM   8317  O   ILE A 551     -21.469 -21.710 -76.101  1.00 20.000          O  
ATOM   8318  CB  ILE A 551     -19.685 -21.093 -73.706  1.00 20.000          C  
ATOM   8319  CG1 ILE A 551     -19.129 -20.248 -72.542  1.00 20.000          C  
ATOM   8320  CG2 ILE A 551     -18.666 -22.152 -74.175  1.00 20.000          C  
ATOM   8321  CD1 ILE A 551     -18.939 -21.029 -71.242  1.00 20.000          C  
ATOM   8322  H   ILE A 551     -21.789 -19.521 -73.733  1.00 20.000          H  
ATOM   8323  HA  ILE A 551     -19.214 -19.562 -75.140  1.00 20.000          H  
ATOM   8324  HB  ILE A 551     -20.578 -21.595 -73.329  1.00 20.000          H  
ATOM   8325 1HG1 ILE A 551     -18.182 -19.823 -72.841  1.00 20.000          H  
ATOM   8326 2HG1 ILE A 551     -19.824 -19.428 -72.346  1.00 20.000          H  
ATOM   8327 1HG2 ILE A 551     -18.390 -22.811 -73.366  1.00 20.000          H  
ATOM   8328 2HG2 ILE A 551     -19.096 -22.756 -74.958  1.00 20.000          H  
ATOM   8329 3HG2 ILE A 551     -17.788 -21.658 -74.550  1.00 20.000          H  
ATOM   8330 1HD1 ILE A 551     -18.566 -20.374 -70.469  1.00 20.000          H  
ATOM   8331 2HD1 ILE A 551     -19.904 -21.438 -70.931  1.00 20.000          H  
ATOM   8332 3HD1 ILE A 551     -18.235 -21.837 -71.377  1.00 20.000          H  
ATOM   8333  N   LYS A 552     -19.601 -20.976 -77.112  1.00 20.000          N  
ATOM   8334  CA  LYS A 552     -19.793 -21.765 -78.321  1.00 20.000          C  
ATOM   8335  C   LYS A 552     -19.229 -23.153 -78.079  1.00 20.000          C  
ATOM   8336  O   LYS A 552     -18.369 -23.327 -77.210  1.00 20.000          O  
ATOM   8337  CB  LYS A 552     -19.114 -21.110 -79.522  1.00 20.000          C  
ATOM   8338  CG  LYS A 552     -19.721 -19.767 -79.922  1.00 20.000          C  
ATOM   8339  CD  LYS A 552     -19.017 -19.172 -81.142  1.00 20.000          C  
ATOM   8340  CE  LYS A 552     -19.631 -17.830 -81.545  1.00 20.000          C  
ATOM   8341  NZ  LYS A 552     -18.942 -17.230 -82.726  1.00 20.000          N  
ATOM   8342  H   LYS A 552     -18.798 -20.369 -77.035  1.00 20.000          H  
ATOM   8343  HA  LYS A 552     -20.862 -21.859 -78.520  1.00 20.000          H  
ATOM   8344 1HB  LYS A 552     -18.059 -20.955 -79.299  1.00 20.000          H  
ATOM   8345 2HB  LYS A 552     -19.170 -21.780 -80.381  1.00 20.000          H  
ATOM   8346 1HG  LYS A 552     -20.778 -19.907 -80.150  1.00 20.000          H  
ATOM   8347 2HG  LYS A 552     -19.644 -19.072 -79.083  1.00 20.000          H  
ATOM   8348 1HD  LYS A 552     -17.960 -19.022 -80.915  1.00 20.000          H  
ATOM   8349 2HD  LYS A 552     -19.095 -19.862 -81.982  1.00 20.000          H  
ATOM   8350 1HE  LYS A 552     -20.682 -17.979 -81.788  1.00 20.000          H  
ATOM   8351 2HE  LYS A 552     -19.557 -17.138 -80.705  1.00 20.000          H  
ATOM   8352 1HZ  LYS A 552     -19.378 -16.347 -82.959  1.00 20.000          H  
ATOM   8353 2HZ  LYS A 552     -17.967 -17.075 -82.509  1.00 20.000          H  
ATOM   8354 3HZ  LYS A 552     -19.014 -17.857 -83.515  1.00 20.000          H  
ATOM   8355  N   ALA A 553     -19.673 -24.143 -78.844  1.00 20.000          N  
ATOM   8356  CA  ALA A 553     -19.150 -25.481 -78.630  1.00 20.000          C  
ATOM   8357  C   ALA A 553     -17.637 -25.489 -78.682  1.00 20.000          C  
ATOM   8358  O   ALA A 553     -17.030 -24.899 -79.576  1.00 20.000          O  
ATOM   8359  CB  ALA A 553     -19.686 -26.444 -79.672  1.00 20.000          C  
ATOM   8360  H   ALA A 553     -20.374 -23.969 -79.550  1.00 20.000          H  
ATOM   8361  HA  ALA A 553     -19.460 -25.810 -77.638  1.00 20.000          H  
ATOM   8362 1HB  ALA A 553     -19.293 -27.442 -79.478  1.00 20.000          H  
ATOM   8363 2HB  ALA A 553     -20.773 -26.466 -79.627  1.00 20.000          H  
ATOM   8364 3HB  ALA A 553     -19.368 -26.119 -80.662  1.00 20.000          H  
ATOM   8365  N   LEU A 554     -17.049 -26.191 -77.712  1.00 20.000          N  
ATOM   8366  CA  LEU A 554     -15.609 -26.388 -77.542  1.00 20.000          C  
ATOM   8367  C   LEU A 554     -14.830 -25.098 -77.243  1.00 20.000          C  
ATOM   8368  O   LEU A 554     -13.598 -25.087 -77.314  1.00 20.000          O  
ATOM   8369  CB  LEU A 554     -15.038 -27.035 -78.812  1.00 20.000          C  
ATOM   8370  CG  LEU A 554     -15.745 -28.338 -79.310  1.00 20.000          C  
ATOM   8371  CD1 LEU A 554     -15.090 -28.779 -80.596  1.00 20.000          C  
ATOM   8372  CD2 LEU A 554     -15.664 -29.440 -78.251  1.00 20.000          C  
ATOM   8373  H   LEU A 554     -17.653 -26.620 -77.026  1.00 20.000          H  
ATOM   8374  HA  LEU A 554     -15.457 -27.053 -76.695  1.00 20.000          H  
ATOM   8375 1HB  LEU A 554     -15.056 -26.309 -79.621  1.00 20.000          H  
ATOM   8376 2HB  LEU A 554     -13.995 -27.286 -78.620  1.00 20.000          H  
ATOM   8377  HG  LEU A 554     -16.787 -28.125 -79.527  1.00 20.000          H  
ATOM   8378 1HD1 LEU A 554     -15.585 -29.675 -80.969  1.00 20.000          H  
ATOM   8379 2HD1 LEU A 554     -15.176 -27.983 -81.337  1.00 20.000          H  
ATOM   8380 3HD1 LEU A 554     -14.039 -28.994 -80.413  1.00 20.000          H  
ATOM   8381 1HD2 LEU A 554     -16.160 -30.337 -78.627  1.00 20.000          H  
ATOM   8382 2HD2 LEU A 554     -14.619 -29.667 -78.039  1.00 20.000          H  
ATOM   8383 3HD2 LEU A 554     -16.156 -29.125 -77.339  1.00 20.000          H  
ATOM   8384  N   GLY A 555     -15.539 -24.036 -76.863  1.00 20.000          N  
ATOM   8385  CA  GLY A 555     -14.941 -22.759 -76.502  1.00 20.000          C  
ATOM   8386  C   GLY A 555     -14.977 -22.487 -74.997  1.00 20.000          C  
ATOM   8387  O   GLY A 555     -14.856 -23.394 -74.170  1.00 20.000          O  
ATOM   8388  H   GLY A 555     -16.559 -24.094 -76.868  1.00 20.000          H  
ATOM   8389 1HA  GLY A 555     -13.911 -22.728 -76.855  1.00 20.000          H  
ATOM   8390 2HA  GLY A 555     -15.477 -21.967 -77.024  1.00 20.000          H  
ATOM   8391  N   GLY A 556     -15.132 -21.209 -74.657  1.00 20.000          N  
ATOM   8392  CA  GLY A 556     -15.149 -20.723 -73.283  1.00 20.000          C  
ATOM   8393  C   GLY A 556     -15.361 -19.220 -73.328  1.00 20.000          C  
ATOM   8394  O   GLY A 556     -15.566 -18.667 -74.412  1.00 20.000          O  
ATOM   8395  H   GLY A 556     -15.234 -20.529 -75.397  1.00 20.000          H  
ATOM   8396 1HA  GLY A 556     -15.951 -21.203 -72.721  1.00 20.000          H  
ATOM   8397 2HA  GLY A 556     -14.207 -20.957 -72.789  1.00 20.000          H  
ATOM   8398  N   ILE A 557     -15.346 -18.565 -72.171  1.00 20.000          N  
ATOM   8399  CA  ILE A 557     -15.586 -17.127 -72.122  1.00 20.000          C  
ATOM   8400  C   ILE A 557     -14.922 -16.496 -70.906  1.00 20.000          C  
ATOM   8401  O   ILE A 557     -14.845 -17.114 -69.844  1.00 20.000          O  
ATOM   8402  CB  ILE A 557     -17.110 -16.845 -72.134  1.00 20.000          C  
ATOM   8403  CG1 ILE A 557     -17.398 -15.321 -72.321  1.00 20.000          C  
ATOM   8404  CG2 ILE A 557     -17.740 -17.371 -70.836  1.00 20.000          C  
ATOM   8405  CD1 ILE A 557     -18.829 -15.001 -72.714  1.00 20.000          C  
ATOM   8406  H   ILE A 557     -15.157 -19.069 -71.315  1.00 20.000          H  
ATOM   8407  HA  ILE A 557     -15.149 -16.675 -73.013  1.00 20.000          H  
ATOM   8408  HB  ILE A 557     -17.554 -17.367 -72.982  1.00 20.000          H  
ATOM   8409 1HG1 ILE A 557     -17.188 -14.796 -71.388  1.00 20.000          H  
ATOM   8410 2HG1 ILE A 557     -16.743 -14.934 -73.100  1.00 20.000          H  
ATOM   8411 1HG2 ILE A 557     -18.799 -17.227 -70.855  1.00 20.000          H  
ATOM   8412 2HG2 ILE A 557     -17.531 -18.418 -70.751  1.00 20.000          H  
ATOM   8413 3HG2 ILE A 557     -17.329 -16.858 -69.973  1.00 20.000          H  
ATOM   8414 1HD1 ILE A 557     -18.940 -13.923 -72.832  1.00 20.000          H  
ATOM   8415 2HD1 ILE A 557     -19.063 -15.497 -73.662  1.00 20.000          H  
ATOM   8416 3HD1 ILE A 557     -19.510 -15.345 -71.961  1.00 20.000          H  
ATOM   8417  N   TYR A 558     -14.469 -15.258 -71.069  1.00 20.000          N  
ATOM   8418  CA  TYR A 558     -13.855 -14.488 -70.001  1.00 20.000          C  
ATOM   8419  C   TYR A 558     -14.127 -13.009 -70.201  1.00 20.000          C  
ATOM   8420  O   TYR A 558     -14.081 -12.521 -71.331  1.00 20.000          O  
ATOM   8421  CB  TYR A 558     -12.343 -14.716 -69.946  1.00 20.000          C  
ATOM   8422  CG  TYR A 558     -11.678 -13.926 -68.836  1.00 20.000          C  
ATOM   8423  CD1 TYR A 558     -11.690 -14.417 -67.550  1.00 20.000          C  
ATOM   8424  CD2 TYR A 558     -11.075 -12.698 -69.105  1.00 20.000          C  
ATOM   8425  CE1 TYR A 558     -11.114 -13.700 -66.532  1.00 20.000          C  
ATOM   8426  CE2 TYR A 558     -10.495 -11.980 -68.081  1.00 20.000          C  
ATOM   8427  CZ  TYR A 558     -10.517 -12.482 -66.796  1.00 20.000          C  
ATOM   8428  OH  TYR A 558      -9.945 -11.781 -65.763  1.00 20.000          O  
ATOM   8429  H   TYR A 558     -14.555 -14.826 -71.978  1.00 20.000          H  
ATOM   8430  HA  TYR A 558     -14.300 -14.785 -69.051  1.00 20.000          H  
ATOM   8431 1HB  TYR A 558     -12.138 -15.776 -69.785  1.00 20.000          H  
ATOM   8432 2HB  TYR A 558     -11.892 -14.428 -70.893  1.00 20.000          H  
ATOM   8433  HD1 TYR A 558     -12.165 -15.375 -67.339  1.00 20.000          H  
ATOM   8434  HD2 TYR A 558     -11.069 -12.303 -70.121  1.00 20.000          H  
ATOM   8435  HE1 TYR A 558     -11.130 -14.090 -65.516  1.00 20.000          H  
ATOM   8436  HE2 TYR A 558     -10.026 -11.018 -68.284  1.00 20.000          H  
ATOM   8437  HH  TYR A 558      -9.494 -11.008 -66.113  1.00 20.000          H  
ATOM   8438  N   GLU A 559     -14.392 -12.307 -69.103  1.00 20.000          N  
ATOM   8439  CA  GLU A 559     -14.608 -10.870 -69.114  1.00 20.000          C  
ATOM   8440  C   GLU A 559     -14.073 -10.292 -67.804  1.00 20.000          C  
ATOM   8441  O   GLU A 559     -14.014 -10.997 -66.793  1.00 20.000          O  
ATOM   8442  CB  GLU A 559     -16.106 -10.581 -69.316  1.00 20.000          C  
ATOM   8443  CG  GLU A 559     -16.522  -9.108 -69.376  1.00 20.000          C  
ATOM   8444  CD  GLU A 559     -15.858  -8.303 -70.455  1.00 20.000          C  
ATOM   8445  OE1 GLU A 559     -16.517  -7.840 -71.360  1.00 20.000          O  
ATOM   8446  OE2 GLU A 559     -14.660  -8.100 -70.344  1.00 20.000          O  
ATOM   8447  H   GLU A 559     -14.446 -12.782 -68.211  1.00 20.000          H  
ATOM   8448  HA  GLU A 559     -14.043 -10.433 -69.938  1.00 20.000          H  
ATOM   8449 1HB  GLU A 559     -16.440 -11.055 -70.240  1.00 20.000          H  
ATOM   8450 2HB  GLU A 559     -16.666 -11.040 -68.501  1.00 20.000          H  
ATOM   8451 1HG  GLU A 559     -17.594  -9.073 -69.549  1.00 20.000          H  
ATOM   8452 2HG  GLU A 559     -16.341  -8.640 -68.410  1.00 20.000          H  
ATOM   8453  N   TYR A 560     -13.678  -9.017 -67.826  1.00 20.000          N  
ATOM   8454  CA  TYR A 560     -13.159  -8.359 -66.620  1.00 20.000          C  
ATOM   8455  C   TYR A 560     -13.255  -6.833 -66.588  1.00 20.000          C  
ATOM   8456  O   TYR A 560     -12.911  -6.148 -67.559  1.00 20.000          O  
ATOM   8457  CB  TYR A 560     -11.696  -8.741 -66.419  1.00 20.000          C  
ATOM   8458  CG  TYR A 560     -11.060  -8.120 -65.196  1.00 20.000          C  
ATOM   8459  CD1 TYR A 560     -11.252  -8.701 -63.962  1.00 20.000          C  
ATOM   8460  CD2 TYR A 560     -10.286  -6.967 -65.310  1.00 20.000          C  
ATOM   8461  CE1 TYR A 560     -10.681  -8.143 -62.842  1.00 20.000          C  
ATOM   8462  CE2 TYR A 560      -9.711  -6.411 -64.189  1.00 20.000          C  
ATOM   8463  CZ  TYR A 560      -9.908  -6.999 -62.955  1.00 20.000          C  
ATOM   8464  OH  TYR A 560      -9.330  -6.465 -61.824  1.00 20.000          O  
ATOM   8465  H   TYR A 560     -13.785  -8.516 -68.715  1.00 20.000          H  
ATOM   8466  HA  TYR A 560     -13.734  -8.731 -65.772  1.00 20.000          H  
ATOM   8467 1HB  TYR A 560     -11.627  -9.816 -66.319  1.00 20.000          H  
ATOM   8468 2HB  TYR A 560     -11.117  -8.453 -67.294  1.00 20.000          H  
ATOM   8469  HD1 TYR A 560     -11.857  -9.605 -63.874  1.00 20.000          H  
ATOM   8470  HD2 TYR A 560     -10.135  -6.506 -66.287  1.00 20.000          H  
ATOM   8471  HE1 TYR A 560     -10.832  -8.606 -61.868  1.00 20.000          H  
ATOM   8472  HE2 TYR A 560      -9.103  -5.512 -64.278  1.00 20.000          H  
ATOM   8473  HH  TYR A 560      -8.723  -5.766 -62.076  1.00 20.000          H  
ATOM   8474  N   ARG A 561     -13.644  -6.298 -65.428  1.00 20.000          N  
ATOM   8475  CA  ARG A 561     -13.676  -4.859 -65.192  1.00 20.000          C  
ATOM   8476  C   ARG A 561     -13.095  -4.559 -63.821  1.00 20.000          C  
ATOM   8477  O   ARG A 561     -13.264  -5.340 -62.883  1.00 20.000          O  
ATOM   8478  CB  ARG A 561     -15.100  -4.311 -65.247  1.00 20.000          C  
ATOM   8479  CG  ARG A 561     -15.789  -4.458 -66.588  1.00 20.000          C  
ATOM   8480  CD  ARG A 561     -15.237  -3.567 -67.661  1.00 20.000          C  
ATOM   8481  NE  ARG A 561     -16.009  -3.746 -68.869  1.00 20.000          N  
ATOM   8482  CZ  ARG A 561     -15.755  -4.724 -69.767  1.00 20.000          C  
ATOM   8483  NH1 ARG A 561     -14.732  -5.530 -69.583  1.00 20.000          N  
ATOM   8484  NH2 ARG A 561     -16.543  -4.901 -70.820  1.00 20.000          N  
ATOM   8485  H   ARG A 561     -13.932  -6.911 -64.676  1.00 20.000          H  
ATOM   8486  HA  ARG A 561     -13.058  -4.360 -65.936  1.00 20.000          H  
ATOM   8487 1HB  ARG A 561     -15.712  -4.820 -64.505  1.00 20.000          H  
ATOM   8488 2HB  ARG A 561     -15.090  -3.250 -64.989  1.00 20.000          H  
ATOM   8489 1HG  ARG A 561     -15.724  -5.489 -66.922  1.00 20.000          H  
ATOM   8490 2HG  ARG A 561     -16.839  -4.200 -66.465  1.00 20.000          H  
ATOM   8491 1HD  ARG A 561     -15.332  -2.528 -67.349  1.00 20.000          H  
ATOM   8492 2HD  ARG A 561     -14.196  -3.785 -67.869  1.00 20.000          H  
ATOM   8493  HE  ARG A 561     -16.808  -3.145 -69.024  1.00 20.000          H  
ATOM   8494 1HH1 ARG A 561     -14.106  -5.449 -68.780  1.00 20.000          H  
ATOM   8495 2HH1 ARG A 561     -14.549  -6.293 -70.231  1.00 20.000          H  
ATOM   8496 1HH2 ARG A 561     -17.340  -4.304 -70.970  1.00 20.000          H  
ATOM   8497 2HH2 ARG A 561     -16.370  -5.703 -71.447  1.00 20.000          H  
ATOM   8498  N   VAL A 562     -12.422  -3.424 -63.707  1.00 20.000          N  
ATOM   8499  CA  VAL A 562     -11.900  -2.977 -62.427  1.00 20.000          C  
ATOM   8500  C   VAL A 562     -12.466  -1.612 -62.090  1.00 20.000          C  
ATOM   8501  O   VAL A 562     -12.446  -0.701 -62.917  1.00 20.000          O  
ATOM   8502  CB  VAL A 562     -10.354  -2.971 -62.442  1.00 20.000          C  
ATOM   8503  CG1 VAL A 562      -9.812  -2.135 -63.602  1.00 20.000          C  
ATOM   8504  CG2 VAL A 562      -9.822  -2.430 -61.108  1.00 20.000          C  
ATOM   8505  H   VAL A 562     -12.309  -2.839 -64.522  1.00 20.000          H  
ATOM   8506  HA  VAL A 562     -12.221  -3.679 -61.656  1.00 20.000          H  
ATOM   8507  HB  VAL A 562     -10.012  -3.982 -62.578  1.00 20.000          H  
ATOM   8508 1HG1 VAL A 562      -8.724  -2.174 -63.593  1.00 20.000          H  
ATOM   8509 2HG1 VAL A 562     -10.176  -2.537 -64.542  1.00 20.000          H  
ATOM   8510 3HG1 VAL A 562     -10.126  -1.099 -63.507  1.00 20.000          H  
ATOM   8511 1HG2 VAL A 562      -8.734  -2.459 -61.118  1.00 20.000          H  
ATOM   8512 2HG2 VAL A 562     -10.148  -1.400 -60.956  1.00 20.000          H  
ATOM   8513 3HG2 VAL A 562     -10.191  -3.051 -60.290  1.00 20.000          H  
ATOM   8514  N   VAL A 563     -12.979  -1.483 -60.875  1.00 20.000          N  
ATOM   8515  CA  VAL A 563     -13.554  -0.234 -60.416  1.00 20.000          C  
ATOM   8516  C   VAL A 563     -12.943   0.186 -59.090  1.00 20.000          C  
ATOM   8517  O   VAL A 563     -12.914  -0.596 -58.141  1.00 20.000          O  
ATOM   8518  CB  VAL A 563     -15.085  -0.374 -60.269  1.00 20.000          C  
ATOM   8519  CG1 VAL A 563     -15.698   0.944 -59.760  1.00 20.000          C  
ATOM   8520  CG2 VAL A 563     -15.691  -0.773 -61.625  1.00 20.000          C  
ATOM   8521  H   VAL A 563     -12.958  -2.279 -60.251  1.00 20.000          H  
ATOM   8522  HA  VAL A 563     -13.342   0.539 -61.154  1.00 20.000          H  
ATOM   8523  HB  VAL A 563     -15.308  -1.143 -59.530  1.00 20.000          H  
ATOM   8524 1HG1 VAL A 563     -16.776   0.820 -59.655  1.00 20.000          H  
ATOM   8525 2HG1 VAL A 563     -15.280   1.210 -58.790  1.00 20.000          H  
ATOM   8526 3HG1 VAL A 563     -15.494   1.741 -60.474  1.00 20.000          H  
ATOM   8527 1HG2 VAL A 563     -16.769  -0.880 -61.524  1.00 20.000          H  
ATOM   8528 2HG2 VAL A 563     -15.468  -0.001 -62.362  1.00 20.000          H  
ATOM   8529 3HG2 VAL A 563     -15.272  -1.719 -61.959  1.00 20.000          H  
ATOM   8530  N   CYS A 564     -12.473   1.426 -59.025  1.00 20.000          N  
ATOM   8531  CA  CYS A 564     -11.890   1.969 -57.809  1.00 20.000          C  
ATOM   8532  C   CYS A 564     -11.881   3.486 -57.836  1.00 20.000          C  
ATOM   8533  O   CYS A 564     -11.427   4.087 -58.808  1.00 20.000          O  
ATOM   8534  CB  CYS A 564     -10.457   1.480 -57.618  1.00 20.000          C  
ATOM   8535  SG  CYS A 564      -9.697   2.063 -56.080  1.00 20.000          S  
ATOM   8536  H   CYS A 564     -12.527   2.010 -59.849  1.00 20.000          H  
ATOM   8537  HA  CYS A 564     -12.488   1.640 -56.959  1.00 20.000          H  
ATOM   8538 1HB  CYS A 564     -10.440   0.389 -57.611  1.00 20.000          H  
ATOM   8539 2HB  CYS A 564      -9.843   1.816 -58.451  1.00 20.000          H  
ATOM   8540  HG  CYS A 564      -9.894   3.363 -56.308  1.00 20.000          H  
ATOM   8541  N   ASP A 565     -12.373   4.085 -56.757  1.00 20.000          N  
ATOM   8542  CA  ASP A 565     -12.425   5.533 -56.582  1.00 20.000          C  
ATOM   8543  C   ASP A 565     -12.530   5.831 -55.089  1.00 20.000          C  
ATOM   8544  O   ASP A 565     -12.605   4.900 -54.283  1.00 20.000          O  
ATOM   8545  CB  ASP A 565     -13.626   6.111 -57.359  1.00 20.000          C  
ATOM   8546  CG  ASP A 565     -13.473   7.584 -57.765  1.00 20.000          C  
ATOM   8547  OD1 ASP A 565     -12.679   8.259 -57.142  1.00 20.000          O  
ATOM   8548  OD2 ASP A 565     -14.148   8.017 -58.672  1.00 20.000          O  
ATOM   8549  H   ASP A 565     -12.726   3.505 -56.007  1.00 20.000          H  
ATOM   8550  HA  ASP A 565     -11.504   5.976 -56.963  1.00 20.000          H  
ATOM   8551 1HB  ASP A 565     -13.786   5.524 -58.265  1.00 20.000          H  
ATOM   8552 2HB  ASP A 565     -14.525   6.016 -56.749  1.00 20.000          H  
ATOM   8553  N   THR A 566     -12.571   7.106 -54.720  1.00 20.000          N  
ATOM   8554  CA  THR A 566     -12.722   7.486 -53.309  1.00 20.000          C  
ATOM   8555  C   THR A 566     -13.265   8.895 -53.102  1.00 20.000          C  
ATOM   8556  O   THR A 566     -13.050   9.793 -53.918  1.00 20.000          O  
ATOM   8557  CB  THR A 566     -11.402   7.332 -52.540  1.00 20.000          C  
ATOM   8558  OG1 THR A 566     -11.635   7.645 -51.160  1.00 20.000          O  
ATOM   8559  CG2 THR A 566     -10.335   8.258 -53.104  1.00 20.000          C  
ATOM   8560  H   THR A 566     -12.500   7.813 -55.458  1.00 20.000          H  
ATOM   8561  HA  THR A 566     -13.437   6.799 -52.857  1.00 20.000          H  
ATOM   8562  HB  THR A 566     -11.062   6.300 -52.616  1.00 20.000          H  
ATOM   8563  HG1 THR A 566     -10.913   7.295 -50.628  1.00 20.000          H  
ATOM   8564 1HG2 THR A 566      -9.413   8.128 -52.543  1.00 20.000          H  
ATOM   8565 2HG2 THR A 566     -10.162   8.013 -54.151  1.00 20.000          H  
ATOM   8566 3HG2 THR A 566     -10.658   9.293 -53.026  1.00 20.000          H  
ATOM   8567  N   THR A 567     -13.965   9.080 -51.989  1.00 20.000          N  
ATOM   8568  CA  THR A 567     -14.533  10.368 -51.610  1.00 20.000          C  
ATOM   8569  C   THR A 567     -14.926  10.394 -50.142  1.00 20.000          C  
ATOM   8570  O   THR A 567     -15.156   9.339 -49.544  1.00 20.000          O  
ATOM   8571  CB  THR A 567     -15.753  10.713 -52.479  1.00 20.000          C  
ATOM   8572  OG1 THR A 567     -16.218  12.019 -52.133  1.00 20.000          O  
ATOM   8573  CG2 THR A 567     -16.866   9.697 -52.260  1.00 20.000          C  
ATOM   8574  H   THR A 567     -14.076   8.292 -51.364  1.00 20.000          H  
ATOM   8575  HA  THR A 567     -13.777  11.136 -51.767  1.00 20.000          H  
ATOM   8576  HB  THR A 567     -15.460  10.709 -53.530  1.00 20.000          H  
ATOM   8577  HG1 THR A 567     -16.819  12.335 -52.815  1.00 20.000          H  
ATOM   8578 1HG2 THR A 567     -17.717   9.958 -52.885  1.00 20.000          H  
ATOM   8579 2HG2 THR A 567     -16.508   8.705 -52.530  1.00 20.000          H  
ATOM   8580 3HG2 THR A 567     -17.176   9.698 -51.218  1.00 20.000          H  
ATOM   8581  N   ASN A 568     -14.994  11.592 -49.565  1.00 20.000          N  
ATOM   8582  CA  ASN A 568     -15.454  11.767 -48.192  1.00 20.000          C  
ATOM   8583  C   ASN A 568     -16.002  13.182 -48.002  1.00 20.000          C  
ATOM   8584  O   ASN A 568     -15.955  14.003 -48.920  1.00 20.000          O  
ATOM   8585  CB  ASN A 568     -14.297  11.488 -47.225  1.00 20.000          C  
ATOM   8586  CG  ASN A 568     -14.714  10.970 -45.851  1.00 20.000          C  
ATOM   8587  OD1 ASN A 568     -15.779  11.332 -45.336  1.00 20.000          O  
ATOM   8588  ND2 ASN A 568     -13.885  10.146 -45.260  1.00 20.000          N  
ATOM   8589  H   ASN A 568     -14.778  12.407 -50.125  1.00 20.000          H  
ATOM   8590  HA  ASN A 568     -16.268  11.066 -47.999  1.00 20.000          H  
ATOM   8591 1HB  ASN A 568     -13.623  10.758 -47.674  1.00 20.000          H  
ATOM   8592 2HB  ASN A 568     -13.726  12.407 -47.082  1.00 20.000          H  
ATOM   8593 1HD2 ASN A 568     -14.104   9.777 -44.356  1.00 20.000          H  
ATOM   8594 2HD2 ASN A 568     -13.033   9.882 -45.714  1.00 20.000          H  
ATOM   8595  N   ASN A 569     -16.472  13.468 -46.798  1.00 20.000          N  
ATOM   8596  CA  ASN A 569     -17.007  14.766 -46.415  1.00 20.000          C  
ATOM   8597  C   ASN A 569     -16.972  14.855 -44.898  1.00 20.000          C  
ATOM   8598  O   ASN A 569     -17.814  14.256 -44.224  1.00 20.000          O  
ATOM   8599  CB  ASN A 569     -18.419  14.949 -46.954  1.00 20.000          C  
ATOM   8600  CG  ASN A 569     -18.983  16.337 -46.722  1.00 20.000          C  
ATOM   8601  OD1 ASN A 569     -18.496  17.098 -45.880  1.00 20.000          O  
ATOM   8602  ND2 ASN A 569     -20.012  16.676 -47.467  1.00 20.000          N  
ATOM   8603  H   ASN A 569     -16.469  12.731 -46.102  1.00 20.000          H  
ATOM   8604  HA  ASN A 569     -16.363  15.553 -46.809  1.00 20.000          H  
ATOM   8605 1HB  ASN A 569     -18.424  14.749 -48.027  1.00 20.000          H  
ATOM   8606 2HB  ASN A 569     -19.079  14.220 -46.486  1.00 20.000          H  
ATOM   8607 1HD2 ASN A 569     -20.432  17.579 -47.364  1.00 20.000          H  
ATOM   8608 2HD2 ASN A 569     -20.374  16.029 -48.138  1.00 20.000          H  
ATOM   8609  N   THR A 570     -15.977  15.549 -44.360  1.00 20.000          N  
ATOM   8610  CA  THR A 570     -15.796  15.591 -42.924  1.00 20.000          C  
ATOM   8611  C   THR A 570     -15.816  17.042 -42.440  1.00 20.000          C  
ATOM   8612  O   THR A 570     -15.496  17.945 -43.216  1.00 20.000          O  
ATOM   8613  CB  THR A 570     -14.431  14.953 -42.576  1.00 20.000          C  
ATOM   8614  OG1 THR A 570     -13.382  15.747 -43.152  1.00 20.000          O  
ATOM   8615  CG2 THR A 570     -14.365  13.541 -43.173  1.00 20.000          C  
ATOM   8616  H   THR A 570     -15.320  16.035 -44.957  1.00 20.000          H  
ATOM   8617  HA  THR A 570     -16.599  15.024 -42.464  1.00 20.000          H  
ATOM   8618  HB  THR A 570     -14.291  14.899 -41.506  1.00 20.000          H  
ATOM   8619  HG1 THR A 570     -13.311  16.590 -42.672  1.00 20.000          H  
ATOM   8620 1HG2 THR A 570     -13.403  13.094 -42.941  1.00 20.000          H  
ATOM   8621 2HG2 THR A 570     -15.162  12.931 -42.750  1.00 20.000          H  
ATOM   8622 3HG2 THR A 570     -14.480  13.585 -44.250  1.00 20.000          H  
ATOM   8623  N   PRO A 571     -16.184  17.303 -41.174  1.00 20.000          N  
ATOM   8624  CA  PRO A 571     -16.154  18.597 -40.519  1.00 20.000          C  
ATOM   8625  C   PRO A 571     -14.744  19.018 -40.172  1.00 20.000          C  
ATOM   8626  O   PRO A 571     -13.866  18.163 -40.019  1.00 20.000          O  
ATOM   8627  CB  PRO A 571     -17.000  18.364 -39.266  1.00 20.000          C  
ATOM   8628  CG  PRO A 571     -16.815  16.898 -38.953  1.00 20.000          C  
ATOM   8629  CD  PRO A 571     -16.719  16.218 -40.308  1.00 20.000          C  
ATOM   8630  HA  PRO A 571     -16.626  19.344 -41.182  1.00 20.000          H  
ATOM   8631 1HB  PRO A 571     -16.642  19.018 -38.453  1.00 20.000          H  
ATOM   8632 2HB  PRO A 571     -18.048  18.636 -39.458  1.00 20.000          H  
ATOM   8633 1HG  PRO A 571     -15.905  16.755 -38.345  1.00 20.000          H  
ATOM   8634 2HG  PRO A 571     -17.660  16.529 -38.349  1.00 20.000          H  
ATOM   8635 1HD  PRO A 571     -16.031  15.381 -40.216  1.00 20.000          H  
ATOM   8636 2HD  PRO A 571     -17.721  15.905 -40.649  1.00 20.000          H  
ATOM   8637  N   SER A 572     -14.552  20.316 -39.985  1.00 20.000          N  
ATOM   8638  CA  SER A 572     -13.299  20.885 -39.509  1.00 20.000          C  
ATOM   8639  C   SER A 572     -13.582  22.257 -38.914  1.00 20.000          C  
ATOM   8640  O   SER A 572     -14.351  23.037 -39.482  1.00 20.000          O  
ATOM   8641  CB  SER A 572     -12.300  20.998 -40.640  1.00 20.000          C  
ATOM   8642  OG  SER A 572     -11.104  21.567 -40.189  1.00 20.000          O  
ATOM   8643  H   SER A 572     -15.318  20.952 -40.162  1.00 20.000          H  
ATOM   8644  HA  SER A 572     -12.888  20.242 -38.730  1.00 20.000          H  
ATOM   8645 1HB  SER A 572     -12.103  20.008 -41.052  1.00 20.000          H  
ATOM   8646 2HB  SER A 572     -12.720  21.608 -41.437  1.00 20.000          H  
ATOM   8647  HG  SER A 572     -10.531  21.617 -40.960  1.00 20.000          H  
ATOM   8648  N   VAL A 573     -12.991  22.549 -37.756  1.00 20.000          N  
ATOM   8649  CA  VAL A 573     -13.230  23.832 -37.103  1.00 20.000          C  
ATOM   8650  C   VAL A 573     -11.962  24.633 -36.854  1.00 20.000          C  
ATOM   8651  O   VAL A 573     -11.081  24.220 -36.101  1.00 20.000          O  
ATOM   8652  CB  VAL A 573     -13.945  23.584 -35.754  1.00 20.000          C  
ATOM   8653  CG1 VAL A 573     -14.197  24.888 -35.006  1.00 20.000          C  
ATOM   8654  CG2 VAL A 573     -15.274  22.872 -36.008  1.00 20.000          C  
ATOM   8655  H   VAL A 573     -12.356  21.878 -37.344  1.00 20.000          H  
ATOM   8656  HA  VAL A 573     -13.883  24.421 -37.741  1.00 20.000          H  
ATOM   8657  HB  VAL A 573     -13.306  22.967 -35.125  1.00 20.000          H  
ATOM   8658 1HG1 VAL A 573     -14.681  24.652 -34.066  1.00 20.000          H  
ATOM   8659 2HG1 VAL A 573     -13.263  25.408 -34.799  1.00 20.000          H  
ATOM   8660 3HG1 VAL A 573     -14.836  25.526 -35.575  1.00 20.000          H  
ATOM   8661 1HG2 VAL A 573     -15.765  22.682 -35.057  1.00 20.000          H  
ATOM   8662 2HG2 VAL A 573     -15.907  23.503 -36.631  1.00 20.000          H  
ATOM   8663 3HG2 VAL A 573     -15.104  21.927 -36.511  1.00 20.000          H  
ATOM   8664  N   ILE A 574     -11.917  25.815 -37.446  1.00 20.000          N  
ATOM   8665  CA  ILE A 574     -10.789  26.721 -37.307  1.00 20.000          C  
ATOM   8666  C   ILE A 574     -11.216  27.992 -36.583  1.00 20.000          C  
ATOM   8667  O   ILE A 574     -12.051  28.742 -37.082  1.00 20.000          O  
ATOM   8668  CB  ILE A 574     -10.206  27.070 -38.691  1.00 20.000          C  
ATOM   8669  CG1 ILE A 574      -9.738  25.754 -39.390  1.00 20.000          C  
ATOM   8670  CG2 ILE A 574      -9.045  28.076 -38.535  1.00 20.000          C  
ATOM   8671  CD1 ILE A 574      -9.361  25.900 -40.851  1.00 20.000          C  
ATOM   8672  H   ILE A 574     -12.698  26.060 -38.036  1.00 20.000          H  
ATOM   8673  HA  ILE A 574     -10.015  26.234 -36.714  1.00 20.000          H  
ATOM   8674  HB  ILE A 574     -10.985  27.514 -39.311  1.00 20.000          H  
ATOM   8675 1HG1 ILE A 574      -8.882  25.358 -38.847  1.00 20.000          H  
ATOM   8676 2HG1 ILE A 574     -10.542  25.023 -39.339  1.00 20.000          H  
ATOM   8677 1HG2 ILE A 574      -8.638  28.332 -39.505  1.00 20.000          H  
ATOM   8678 2HG2 ILE A 574      -9.402  28.989 -38.057  1.00 20.000          H  
ATOM   8679 3HG2 ILE A 574      -8.267  27.625 -37.922  1.00 20.000          H  
ATOM   8680 1HD1 ILE A 574      -9.061  24.926 -41.240  1.00 20.000          H  
ATOM   8681 2HD1 ILE A 574     -10.222  26.264 -41.413  1.00 20.000          H  
ATOM   8682 3HD1 ILE A 574      -8.537  26.593 -40.966  1.00 20.000          H  
ATOM   8683  N   ASP A 575     -10.598  28.254 -35.439  1.00 20.000          N  
ATOM   8684  CA  ASP A 575     -10.941  29.412 -34.618  1.00 20.000          C  
ATOM   8685  C   ASP A 575      -9.708  29.887 -33.848  1.00 20.000          C  
ATOM   8686  O   ASP A 575      -8.637  29.279 -33.966  1.00 20.000          O  
ATOM   8687  CB  ASP A 575     -12.088  29.015 -33.667  1.00 20.000          C  
ATOM   8688  CG  ASP A 575     -12.966  30.169 -33.158  1.00 20.000          C  
ATOM   8689  OD1 ASP A 575     -12.519  31.286 -33.166  1.00 20.000          O  
ATOM   8690  OD2 ASP A 575     -14.069  29.898 -32.736  1.00 20.000          O  
ATOM   8691  H   ASP A 575      -9.903  27.596 -35.111  1.00 20.000          H  
ATOM   8692  HA  ASP A 575     -11.277  30.221 -35.267  1.00 20.000          H  
ATOM   8693 1HB  ASP A 575     -12.740  28.298 -34.175  1.00 20.000          H  
ATOM   8694 2HB  ASP A 575     -11.668  28.502 -32.801  1.00 20.000          H  
ATOM   8695  N   ARG A 576      -9.858  30.948 -33.052  1.00 20.000          N  
ATOM   8696  CA  ARG A 576      -8.752  31.502 -32.261  1.00 20.000          C  
ATOM   8697  C   ARG A 576      -9.182  31.911 -30.852  1.00 20.000          C  
ATOM   8698  O   ARG A 576     -10.205  32.570 -30.664  1.00 20.000          O  
ATOM   8699  CB  ARG A 576      -8.163  32.739 -32.938  1.00 20.000          C  
ATOM   8700  CG  ARG A 576      -7.511  32.523 -34.304  1.00 20.000          C  
ATOM   8701  CD  ARG A 576      -6.239  31.760 -34.224  1.00 20.000          C  
ATOM   8702  NE  ARG A 576      -5.606  31.661 -35.524  1.00 20.000          N  
ATOM   8703  CZ  ARG A 576      -5.891  30.731 -36.464  1.00 20.000          C  
ATOM   8704  NH1 ARG A 576      -6.808  29.801 -36.258  1.00 20.000          N  
ATOM   8705  NH2 ARG A 576      -5.235  30.757 -37.617  1.00 20.000          N  
ATOM   8706  H   ARG A 576     -10.786  31.379 -33.014  1.00 20.000          H  
ATOM   8707  HA  ARG A 576      -7.983  30.739 -32.164  1.00 20.000          H  
ATOM   8708 1HB  ARG A 576      -8.949  33.480 -33.068  1.00 20.000          H  
ATOM   8709 2HB  ARG A 576      -7.411  33.179 -32.282  1.00 20.000          H  
ATOM   8710 1HG  ARG A 576      -8.195  31.998 -34.961  1.00 20.000          H  
ATOM   8711 2HG  ARG A 576      -7.282  33.495 -34.739  1.00 20.000          H  
ATOM   8712 1HD  ARG A 576      -5.554  32.275 -33.552  1.00 20.000          H  
ATOM   8713 2HD  ARG A 576      -6.415  30.756 -33.853  1.00 20.000          H  
ATOM   8714  HE  ARG A 576      -4.894  32.345 -35.744  1.00 20.000          H  
ATOM   8715 1HH1 ARG A 576      -7.340  29.746 -35.372  1.00 20.000          H  
ATOM   8716 2HH1 ARG A 576      -6.997  29.123 -36.974  1.00 20.000          H  
ATOM   8717 1HH2 ARG A 576      -4.532  31.465 -37.783  1.00 20.000          H  
ATOM   8718 2HH2 ARG A 576      -5.434  30.071 -38.330  1.00 20.000          H  
ATOM   8719  N   ASN A 577      -8.354  31.577 -29.866  1.00 20.000          N  
ATOM   8720  CA  ASN A 577      -8.618  31.951 -28.484  1.00 20.000          C  
ATOM   8721  C   ASN A 577      -7.295  32.017 -27.728  1.00 20.000          C  
ATOM   8722  O   ASN A 577      -6.240  31.741 -28.303  1.00 20.000          O  
ATOM   8723  CB  ASN A 577      -9.583  30.944 -27.861  1.00 20.000          C  
ATOM   8724  CG  ASN A 577     -10.466  31.522 -26.783  1.00 20.000          C  
ATOM   8725  OD1 ASN A 577     -10.056  32.457 -26.085  1.00 20.000          O  
ATOM   8726  ND2 ASN A 577     -11.652  30.982 -26.636  1.00 20.000          N  
ATOM   8727  H   ASN A 577      -7.522  31.042 -30.076  1.00 20.000          H  
ATOM   8728  HA  ASN A 577      -9.064  32.947 -28.459  1.00 20.000          H  
ATOM   8729 1HB  ASN A 577     -10.222  30.527 -28.640  1.00 20.000          H  
ATOM   8730 2HB  ASN A 577      -9.012  30.120 -27.434  1.00 20.000          H  
ATOM   8731 1HD2 ASN A 577     -12.274  31.326 -25.930  1.00 20.000          H  
ATOM   8732 2HD2 ASN A 577     -11.932  30.223 -27.223  1.00 20.000          H  
ATOM   8733  N   GLU A 578      -7.351  32.352 -26.444  1.00 20.000          N  
ATOM   8734  CA  GLU A 578      -6.149  32.437 -25.618  1.00 20.000          C  
ATOM   8735  C   GLU A 578      -6.436  32.140 -24.156  1.00 20.000          C  
ATOM   8736  O   GLU A 578      -7.569  32.268 -23.691  1.00 20.000          O  
ATOM   8737  CB  GLU A 578      -5.508  33.823 -25.733  1.00 20.000          C  
ATOM   8738  CG  GLU A 578      -6.374  34.974 -25.220  1.00 20.000          C  
ATOM   8739  CD  GLU A 578      -5.708  36.318 -25.366  1.00 20.000          C  
ATOM   8740  OE1 GLU A 578      -4.613  36.362 -25.873  1.00 20.000          O  
ATOM   8741  OE2 GLU A 578      -6.293  37.299 -24.968  1.00 20.000          O  
ATOM   8742  H   GLU A 578      -8.261  32.572 -26.047  1.00 20.000          H  
ATOM   8743  HA  GLU A 578      -5.434  31.695 -25.974  1.00 20.000          H  
ATOM   8744 1HB  GLU A 578      -4.572  33.837 -25.175  1.00 20.000          H  
ATOM   8745 2HB  GLU A 578      -5.268  34.025 -26.778  1.00 20.000          H  
ATOM   8746 1HG  GLU A 578      -7.313  34.982 -25.774  1.00 20.000          H  
ATOM   8747 2HG  GLU A 578      -6.607  34.807 -24.170  1.00 20.000          H  
ATOM   8748  N   PHE A 579      -5.400  31.757 -23.427  1.00 20.000          N  
ATOM   8749  CA  PHE A 579      -5.514  31.498 -22.003  1.00 20.000          C  
ATOM   8750  C   PHE A 579      -4.174  31.658 -21.315  1.00 20.000          C  
ATOM   8751  O   PHE A 579      -3.131  31.724 -21.968  1.00 20.000          O  
ATOM   8752  CB  PHE A 579      -6.057  30.090 -21.755  1.00 20.000          C  
ATOM   8753  CG  PHE A 579      -5.168  29.014 -22.280  1.00 20.000          C  
ATOM   8754  CD1 PHE A 579      -4.200  28.432 -21.473  1.00 20.000          C  
ATOM   8755  CD2 PHE A 579      -5.294  28.579 -23.589  1.00 20.000          C  
ATOM   8756  CE1 PHE A 579      -3.380  27.445 -21.967  1.00 20.000          C  
ATOM   8757  CE2 PHE A 579      -4.476  27.593 -24.082  1.00 20.000          C  
ATOM   8758  CZ  PHE A 579      -3.517  27.025 -23.269  1.00 20.000          C  
ATOM   8759  H   PHE A 579      -4.496  31.651 -23.869  1.00 20.000          H  
ATOM   8760  HA  PHE A 579      -6.208  32.222 -21.573  1.00 20.000          H  
ATOM   8761 1HB  PHE A 579      -6.187  29.930 -20.687  1.00 20.000          H  
ATOM   8762 2HB  PHE A 579      -7.036  29.989 -22.224  1.00 20.000          H  
ATOM   8763  HD1 PHE A 579      -4.090  28.766 -20.442  1.00 20.000          H  
ATOM   8764  HD2 PHE A 579      -6.054  29.030 -24.231  1.00 20.000          H  
ATOM   8765  HE1 PHE A 579      -2.622  26.996 -21.333  1.00 20.000          H  
ATOM   8766  HE2 PHE A 579      -4.584  27.258 -25.114  1.00 20.000          H  
ATOM   8767  HZ  PHE A 579      -2.867  26.243 -23.660  1.00 20.000          H  
ATOM   8768  N   VAL A 580      -4.208  31.719 -19.991  1.00 20.000          N  
ATOM   8769  CA  VAL A 580      -2.999  31.772 -19.191  1.00 20.000          C  
ATOM   8770  C   VAL A 580      -2.975  30.567 -18.273  1.00 20.000          C  
ATOM   8771  O   VAL A 580      -3.935  30.318 -17.544  1.00 20.000          O  
ATOM   8772  CB  VAL A 580      -2.942  33.075 -18.369  1.00 20.000          C  
ATOM   8773  CG1 VAL A 580      -1.678  33.101 -17.496  1.00 20.000          C  
ATOM   8774  CG2 VAL A 580      -2.964  34.265 -19.322  1.00 20.000          C  
ATOM   8775  H   VAL A 580      -5.103  31.690 -19.522  1.00 20.000          H  
ATOM   8776  HA  VAL A 580      -2.131  31.728 -19.850  1.00 20.000          H  
ATOM   8777  HB  VAL A 580      -3.803  33.121 -17.703  1.00 20.000          H  
ATOM   8778 1HG1 VAL A 580      -1.659  34.026 -16.919  1.00 20.000          H  
ATOM   8779 2HG1 VAL A 580      -1.675  32.255 -16.808  1.00 20.000          H  
ATOM   8780 3HG1 VAL A 580      -0.794  33.054 -18.132  1.00 20.000          H  
ATOM   8781 1HG2 VAL A 580      -2.931  35.191 -18.751  1.00 20.000          H  
ATOM   8782 2HG2 VAL A 580      -2.099  34.213 -19.984  1.00 20.000          H  
ATOM   8783 3HG2 VAL A 580      -3.872  34.245 -19.918  1.00 20.000          H  
ATOM   8784  N   ALA A 581      -1.891  29.809 -18.324  1.00 20.000          N  
ATOM   8785  CA  ALA A 581      -1.759  28.618 -17.506  1.00 20.000          C  
ATOM   8786  C   ALA A 581      -0.298  28.271 -17.305  1.00 20.000          C  
ATOM   8787  O   ALA A 581       0.561  28.689 -18.083  1.00 20.000          O  
ATOM   8788  CB  ALA A 581      -2.486  27.451 -18.148  1.00 20.000          C  
ATOM   8789  H   ALA A 581      -1.138  30.070 -18.946  1.00 20.000          H  
ATOM   8790  HA  ALA A 581      -2.197  28.822 -16.529  1.00 20.000          H  
ATOM   8791 1HB  ALA A 581      -2.391  26.571 -17.514  1.00 20.000          H  
ATOM   8792 2HB  ALA A 581      -3.541  27.697 -18.268  1.00 20.000          H  
ATOM   8793 3HB  ALA A 581      -2.045  27.247 -19.113  1.00 20.000          H  
ATOM   8794  N   THR A 582      -0.036  27.486 -16.272  1.00 20.000          N  
ATOM   8795  CA  THR A 582       1.294  26.983 -15.963  1.00 20.000          C  
ATOM   8796  C   THR A 582       1.157  25.694 -15.178  1.00 20.000          C  
ATOM   8797  O   THR A 582       0.130  25.469 -14.531  1.00 20.000          O  
ATOM   8798  CB  THR A 582       2.124  28.010 -15.178  1.00 20.000          C  
ATOM   8799  OG1 THR A 582       3.454  27.503 -15.010  1.00 20.000          O  
ATOM   8800  CG2 THR A 582       1.498  28.274 -13.815  1.00 20.000          C  
ATOM   8801  H   THR A 582      -0.798  27.202 -15.672  1.00 20.000          H  
ATOM   8802  HA  THR A 582       1.815  26.761 -16.894  1.00 20.000          H  
ATOM   8803  HB  THR A 582       2.169  28.941 -15.744  1.00 20.000          H  
ATOM   8804  HG1 THR A 582       4.026  28.211 -14.699  1.00 20.000          H  
ATOM   8805 1HG2 THR A 582       2.100  29.005 -13.280  1.00 20.000          H  
ATOM   8806 2HG2 THR A 582       0.490  28.662 -13.950  1.00 20.000          H  
ATOM   8807 3HG2 THR A 582       1.455  27.356 -13.234  1.00 20.000          H  
ATOM   8808  N   PHE A 583       2.163  24.833 -15.256  1.00 20.000          N  
ATOM   8809  CA  PHE A 583       2.135  23.572 -14.527  1.00 20.000          C  
ATOM   8810  C   PHE A 583       3.501  23.073 -14.099  1.00 20.000          C  
ATOM   8811  O   PHE A 583       4.443  23.037 -14.895  1.00 20.000          O  
ATOM   8812  CB  PHE A 583       1.484  22.497 -15.392  1.00 20.000          C  
ATOM   8813  CG  PHE A 583       1.457  21.137 -14.769  1.00 20.000          C  
ATOM   8814  CD1 PHE A 583       0.482  20.786 -13.861  1.00 20.000          C  
ATOM   8815  CD2 PHE A 583       2.425  20.198 -15.106  1.00 20.000          C  
ATOM   8816  CE1 PHE A 583       0.467  19.529 -13.312  1.00 20.000          C  
ATOM   8817  CE2 PHE A 583       2.410  18.946 -14.555  1.00 20.000          C  
ATOM   8818  CZ  PHE A 583       1.428  18.611 -13.665  1.00 20.000          C  
ATOM   8819  H   PHE A 583       2.976  25.083 -15.804  1.00 20.000          H  
ATOM   8820  HA  PHE A 583       1.535  23.715 -13.628  1.00 20.000          H  
ATOM   8821 1HB  PHE A 583       0.457  22.789 -15.612  1.00 20.000          H  
ATOM   8822 2HB  PHE A 583       2.014  22.427 -16.339  1.00 20.000          H  
ATOM   8823  HD1 PHE A 583      -0.284  21.515 -13.587  1.00 20.000          H  
ATOM   8824  HD2 PHE A 583       3.207  20.472 -15.823  1.00 20.000          H  
ATOM   8825  HE1 PHE A 583      -0.309  19.255 -12.598  1.00 20.000          H  
ATOM   8826  HE2 PHE A 583       3.173  18.216 -14.827  1.00 20.000          H  
ATOM   8827  HZ  PHE A 583       1.410  17.617 -13.230  1.00 20.000          H  
ATOM   8828  N   TYR A 584       3.592  22.662 -12.840  1.00 20.000          N  
ATOM   8829  CA  TYR A 584       4.802  22.080 -12.296  1.00 20.000          C  
ATOM   8830  C   TYR A 584       4.511  21.221 -11.088  1.00 20.000          C  
ATOM   8831  O   TYR A 584       3.799  21.643 -10.173  1.00 20.000          O  
ATOM   8832  CB  TYR A 584       5.807  23.158 -11.889  1.00 20.000          C  
ATOM   8833  CG  TYR A 584       7.077  22.573 -11.276  1.00 20.000          C  
ATOM   8834  CD1 TYR A 584       8.077  22.090 -12.091  1.00 20.000          C  
ATOM   8835  CD2 TYR A 584       7.221  22.504  -9.888  1.00 20.000          C  
ATOM   8836  CE1 TYR A 584       9.214  21.540 -11.539  1.00 20.000          C  
ATOM   8837  CE2 TYR A 584       8.364  21.954  -9.336  1.00 20.000          C  
ATOM   8838  CZ  TYR A 584       9.360  21.471 -10.159  1.00 20.000          C  
ATOM   8839  OH  TYR A 584      10.514  20.907  -9.632  1.00 20.000          O  
ATOM   8840  H   TYR A 584       2.778  22.735 -12.245  1.00 20.000          H  
ATOM   8841  HA  TYR A 584       5.248  21.439 -13.056  1.00 20.000          H  
ATOM   8842 1HB  TYR A 584       6.088  23.749 -12.763  1.00 20.000          H  
ATOM   8843 2HB  TYR A 584       5.353  23.832 -11.164  1.00 20.000          H  
ATOM   8844  HD1 TYR A 584       7.966  22.138 -13.174  1.00 20.000          H  
ATOM   8845  HD2 TYR A 584       6.429  22.880  -9.239  1.00 20.000          H  
ATOM   8846  HE1 TYR A 584      10.000  21.156 -12.187  1.00 20.000          H  
ATOM   8847  HE2 TYR A 584       8.477  21.897  -8.252  1.00 20.000          H  
ATOM   8848  HH  TYR A 584      10.476  20.882  -8.651  1.00 20.000          H  
ATOM   8849  N   ILE A 585       5.085  20.028 -11.081  1.00 20.000          N  
ATOM   8850  CA  ILE A 585       4.988  19.125  -9.953  1.00 20.000          C  
ATOM   8851  C   ILE A 585       6.367  18.603  -9.604  1.00 20.000          C  
ATOM   8852  O   ILE A 585       7.248  18.542 -10.462  1.00 20.000          O  
ATOM   8853  CB  ILE A 585       3.998  17.977 -10.238  1.00 20.000          C  
ATOM   8854  CG1 ILE A 585       4.473  17.155 -11.479  1.00 20.000          C  
ATOM   8855  CG2 ILE A 585       2.597  18.557 -10.418  1.00 20.000          C  
ATOM   8856  CD1 ILE A 585       3.687  15.883 -11.742  1.00 20.000          C  
ATOM   8857  H   ILE A 585       5.641  19.757 -11.881  1.00 20.000          H  
ATOM   8858  HA  ILE A 585       4.618  19.680  -9.092  1.00 20.000          H  
ATOM   8859  HB  ILE A 585       3.991  17.295  -9.388  1.00 20.000          H  
ATOM   8860 1HG1 ILE A 585       4.404  17.788 -12.360  1.00 20.000          H  
ATOM   8861 2HG1 ILE A 585       5.513  16.869 -11.338  1.00 20.000          H  
ATOM   8862 1HG2 ILE A 585       1.873  17.771 -10.588  1.00 20.000          H  
ATOM   8863 2HG2 ILE A 585       2.319  19.104  -9.518  1.00 20.000          H  
ATOM   8864 3HG2 ILE A 585       2.592  19.235 -11.253  1.00 20.000          H  
ATOM   8865 1HD1 ILE A 585       4.100  15.385 -12.620  1.00 20.000          H  
ATOM   8866 2HD1 ILE A 585       3.770  15.222 -10.879  1.00 20.000          H  
ATOM   8867 3HD1 ILE A 585       2.647  16.106 -11.923  1.00 20.000          H  
ATOM   8868  N   GLN A 586       6.526  18.151  -8.371  1.00 20.000          N  
ATOM   8869  CA  GLN A 586       7.780  17.578  -7.930  1.00 20.000          C  
ATOM   8870  C   GLN A 586       7.509  16.506  -6.879  1.00 20.000          C  
ATOM   8871  O   GLN A 586       6.683  16.743  -5.997  1.00 20.000          O  
ATOM   8872  CB  GLN A 586       8.638  18.689  -7.334  1.00 20.000          C  
ATOM   8873  CG  GLN A 586      10.002  18.295  -6.880  1.00 20.000          C  
ATOM   8874  CD  GLN A 586      10.734  19.460  -6.329  1.00 20.000          C  
ATOM   8875  OE1 GLN A 586      10.847  20.517  -6.975  1.00 20.000          O  
ATOM   8876  NE2 GLN A 586      11.247  19.301  -5.115  1.00 20.000          N  
ATOM   8877  H   GLN A 586       5.755  18.224  -7.719  1.00 20.000          H  
ATOM   8878  HA  GLN A 586       8.275  17.166  -8.801  1.00 20.000          H  
ATOM   8879 1HB  GLN A 586       8.761  19.454  -8.075  1.00 20.000          H  
ATOM   8880 2HB  GLN A 586       8.122  19.134  -6.485  1.00 20.000          H  
ATOM   8881 1HG  GLN A 586       9.929  17.538  -6.101  1.00 20.000          H  
ATOM   8882 2HG  GLN A 586      10.567  17.917  -7.728  1.00 20.000          H  
ATOM   8883 1HE2 GLN A 586      11.752  20.048  -4.682  1.00 20.000          H  
ATOM   8884 2HE2 GLN A 586      11.133  18.429  -4.622  1.00 20.000          H  
ATOM   8885  N   PRO A 587       8.139  15.321  -6.952  1.00 20.000          N  
ATOM   8886  CA  PRO A 587       8.010  14.263  -5.973  1.00 20.000          C  
ATOM   8887  C   PRO A 587       8.697  14.677  -4.688  1.00 20.000          C  
ATOM   8888  O   PRO A 587       9.702  15.391  -4.732  1.00 20.000          O  
ATOM   8889  CB  PRO A 587       8.709  13.080  -6.652  1.00 20.000          C  
ATOM   8890  CG  PRO A 587       9.710  13.715  -7.595  1.00 20.000          C  
ATOM   8891  CD  PRO A 587       9.046  14.996  -8.075  1.00 20.000          C  
ATOM   8892  HA  PRO A 587       6.944  14.055  -5.796  1.00 20.000          H  
ATOM   8893 1HB  PRO A 587       9.189  12.446  -5.890  1.00 20.000          H  
ATOM   8894 2HB  PRO A 587       7.971  12.452  -7.172  1.00 20.000          H  
ATOM   8895 1HG  PRO A 587      10.655  13.912  -7.058  1.00 20.000          H  
ATOM   8896 2HG  PRO A 587       9.952  13.023  -8.416  1.00 20.000          H  
ATOM   8897 1HD  PRO A 587       9.830  15.744  -8.194  1.00 20.000          H  
ATOM   8898 2HD  PRO A 587       8.477  14.822  -9.004  1.00 20.000          H  
ATOM   8899  N   ALA A 588       8.211  14.166  -3.568  1.00 20.000          N  
ATOM   8900  CA  ALA A 588       8.823  14.421  -2.276  1.00 20.000          C  
ATOM   8901  C   ALA A 588       8.445  13.341  -1.271  1.00 20.000          C  
ATOM   8902  O   ALA A 588       7.432  12.649  -1.434  1.00 20.000          O  
ATOM   8903  CB  ALA A 588       8.401  15.785  -1.759  1.00 20.000          C  
ATOM   8904  H   ALA A 588       7.371  13.607  -3.610  1.00 20.000          H  
ATOM   8905  HA  ALA A 588       9.905  14.401  -2.401  1.00 20.000          H  
ATOM   8906 1HB  ALA A 588       8.882  15.976  -0.800  1.00 20.000          H  
ATOM   8907 2HB  ALA A 588       8.698  16.553  -2.476  1.00 20.000          H  
ATOM   8908 3HB  ALA A 588       7.320  15.807  -1.634  1.00 20.000          H  
ATOM   8909  N   ARG A 589       9.257  13.216  -0.221  1.00 20.000          N  
ATOM   8910  CA  ARG A 589       8.991  12.283   0.867  1.00 20.000          C  
ATOM   8911  C   ARG A 589       9.269  12.853   2.245  1.00 20.000          C  
ATOM   8912  O   ARG A 589      10.188  13.650   2.441  1.00 20.000          O  
ATOM   8913  CB  ARG A 589       9.823  11.010   0.741  1.00 20.000          C  
ATOM   8914  CG  ARG A 589       9.544  10.088  -0.443  1.00 20.000          C  
ATOM   8915  CD  ARG A 589       8.224   9.430  -0.275  1.00 20.000          C  
ATOM   8916  NE  ARG A 589       7.938   8.446  -1.290  1.00 20.000          N  
ATOM   8917  CZ  ARG A 589       7.403   8.676  -2.495  1.00 20.000          C  
ATOM   8918  NH1 ARG A 589       7.098   9.900  -2.913  1.00 20.000          N  
ATOM   8919  NH2 ARG A 589       7.186   7.621  -3.251  1.00 20.000          N  
ATOM   8920  H   ARG A 589      10.078  13.804  -0.164  1.00 20.000          H  
ATOM   8921  HA  ARG A 589       7.936  12.025   0.839  1.00 20.000          H  
ATOM   8922 1HB  ARG A 589      10.879  11.279   0.688  1.00 20.000          H  
ATOM   8923 2HB  ARG A 589       9.696  10.415   1.646  1.00 20.000          H  
ATOM   8924 1HG  ARG A 589       9.544  10.655  -1.370  1.00 20.000          H  
ATOM   8925 2HG  ARG A 589      10.312   9.312  -0.492  1.00 20.000          H  
ATOM   8926 1HD  ARG A 589       8.220   8.943   0.679  1.00 20.000          H  
ATOM   8927 2HD  ARG A 589       7.429  10.164  -0.295  1.00 20.000          H  
ATOM   8928  HE  ARG A 589       8.115   7.449  -1.070  1.00 20.000          H  
ATOM   8929 1HH1 ARG A 589       7.258  10.730  -2.308  1.00 20.000          H  
ATOM   8930 2HH1 ARG A 589       6.691  10.028  -3.825  1.00 20.000          H  
ATOM   8931 1HH2 ARG A 589       7.425   6.694  -2.848  1.00 20.000          H  
ATOM   8932 2HH2 ARG A 589       6.784   7.712  -4.170  1.00 20.000          H  
ATOM   8933  N   SER A 590       8.479  12.381   3.200  1.00 20.000          N  
ATOM   8934  CA  SER A 590       8.612  12.680   4.614  1.00 20.000          C  
ATOM   8935  C   SER A 590       8.048  11.491   5.373  1.00 20.000          C  
ATOM   8936  O   SER A 590       7.307  10.684   4.801  1.00 20.000          O  
ATOM   8937  CB  SER A 590       7.853  13.939   4.977  1.00 20.000          C  
ATOM   8938  OG  SER A 590       6.476  13.748   4.814  1.00 20.000          O  
ATOM   8939  H   SER A 590       7.727  11.760   2.938  1.00 20.000          H  
ATOM   8940  HA  SER A 590       9.667  12.797   4.866  1.00 20.000          H  
ATOM   8941 1HB  SER A 590       8.064  14.205   6.012  1.00 20.000          H  
ATOM   8942 2HB  SER A 590       8.189  14.764   4.349  1.00 20.000          H  
ATOM   8943  HG  SER A 590       6.056  14.548   5.139  1.00 20.000          H  
ATOM   8944  N   ILE A 591       8.406  11.358   6.647  1.00 20.000          N  
ATOM   8945  CA  ILE A 591       7.881  10.259   7.445  1.00 20.000          C  
ATOM   8946  C   ILE A 591       6.913  10.765   8.502  1.00 20.000          C  
ATOM   8947  O   ILE A 591       7.289  11.524   9.395  1.00 20.000          O  
ATOM   8948  CB  ILE A 591       9.044   9.485   8.102  1.00 20.000          C  
ATOM   8949  CG1 ILE A 591      10.089   9.026   7.001  1.00 20.000          C  
ATOM   8950  CG2 ILE A 591       8.515   8.284   8.914  1.00 20.000          C  
ATOM   8951  CD1 ILE A 591       9.560   8.094   5.890  1.00 20.000          C  
ATOM   8952  H   ILE A 591       9.019  12.041   7.067  1.00 20.000          H  
ATOM   8953  HA  ILE A 591       7.326   9.584   6.800  1.00 20.000          H  
ATOM   8954  HB  ILE A 591       9.572  10.153   8.780  1.00 20.000          H  
ATOM   8955 1HG1 ILE A 591      10.490   9.915   6.524  1.00 20.000          H  
ATOM   8956 2HG1 ILE A 591      10.901   8.521   7.504  1.00 20.000          H  
ATOM   8957 1HG2 ILE A 591       9.349   7.765   9.383  1.00 20.000          H  
ATOM   8958 2HG2 ILE A 591       7.830   8.630   9.692  1.00 20.000          H  
ATOM   8959 3HG2 ILE A 591       7.984   7.588   8.266  1.00 20.000          H  
ATOM   8960 1HD1 ILE A 591      10.375   7.859   5.212  1.00 20.000          H  
ATOM   8961 2HD1 ILE A 591       9.184   7.174   6.319  1.00 20.000          H  
ATOM   8962 3HD1 ILE A 591       8.766   8.575   5.330  1.00 20.000          H  
ATOM   8963  N   ASN A 592       5.670  10.321   8.396  1.00 20.000          N  
ATOM   8964  CA  ASN A 592       4.606  10.730   9.299  1.00 20.000          C  
ATOM   8965  C   ASN A 592       4.381   9.704  10.396  1.00 20.000          C  
ATOM   8966  O   ASN A 592       4.640   8.514  10.203  1.00 20.000          O  
ATOM   8967  CB  ASN A 592       3.333  10.970   8.521  1.00 20.000          C  
ATOM   8968  CG  ASN A 592       3.462  12.131   7.573  1.00 20.000          C  
ATOM   8969  OD1 ASN A 592       4.012  13.186   7.915  1.00 20.000          O  
ATOM   8970  ND2 ASN A 592       2.959  11.957   6.380  1.00 20.000          N  
ATOM   8971  H   ASN A 592       5.462   9.688   7.636  1.00 20.000          H  
ATOM   8972  HA  ASN A 592       4.900  11.661   9.786  1.00 20.000          H  
ATOM   8973 1HB  ASN A 592       3.080  10.074   7.954  1.00 20.000          H  
ATOM   8974 2HB  ASN A 592       2.513  11.163   9.213  1.00 20.000          H  
ATOM   8975 1HD2 ASN A 592       3.014  12.691   5.701  1.00 20.000          H  
ATOM   8976 2HD2 ASN A 592       2.521  11.092   6.139  1.00 20.000          H  
ATOM   8977  N   TYR A 593       3.809  10.149  11.511  1.00 20.000          N  
ATOM   8978  CA  TYR A 593       3.464   9.236  12.586  1.00 20.000          C  
ATOM   8979  C   TYR A 593       2.115   9.603  13.205  1.00 20.000          C  
ATOM   8980  O   TYR A 593       1.677  10.756  13.141  1.00 20.000          O  
ATOM   8981  CB  TYR A 593       4.589   9.243  13.626  1.00 20.000          C  
ATOM   8982  CG  TYR A 593       4.778  10.522  14.346  1.00 20.000          C  
ATOM   8983  CD1 TYR A 593       4.133  10.729  15.535  1.00 20.000          C  
ATOM   8984  CD2 TYR A 593       5.606  11.497  13.822  1.00 20.000          C  
ATOM   8985  CE1 TYR A 593       4.305  11.913  16.220  1.00 20.000          C  
ATOM   8986  CE2 TYR A 593       5.781  12.682  14.501  1.00 20.000          C  
ATOM   8987  CZ  TYR A 593       5.130  12.890  15.700  1.00 20.000          C  
ATOM   8988  OH  TYR A 593       5.299  14.072  16.385  1.00 20.000          O  
ATOM   8989  H   TYR A 593       3.617  11.135  11.619  1.00 20.000          H  
ATOM   8990  HA  TYR A 593       3.371   8.234  12.171  1.00 20.000          H  
ATOM   8991 1HB  TYR A 593       4.408   8.487  14.360  1.00 20.000          H  
ATOM   8992 2HB  TYR A 593       5.528   9.005  13.139  1.00 20.000          H  
ATOM   8993  HD1 TYR A 593       3.490   9.950  15.932  1.00 20.000          H  
ATOM   8994  HD2 TYR A 593       6.121  11.329  12.873  1.00 20.000          H  
ATOM   8995  HE1 TYR A 593       3.797  12.081  17.163  1.00 20.000          H  
ATOM   8996  HE2 TYR A 593       6.433  13.454  14.091  1.00 20.000          H  
ATOM   8997  HH  TYR A 593       5.899  14.642  15.898  1.00 20.000          H  
ATOM   8998  N   ILE A 594       1.466   8.616  13.821  1.00 20.000          N  
ATOM   8999  CA  ILE A 594       0.163   8.803  14.454  1.00 20.000          C  
ATOM   9000  C   ILE A 594       0.157   8.548  15.947  1.00 20.000          C  
ATOM   9001  O   ILE A 594       0.504   7.465  16.421  1.00 20.000          O  
ATOM   9002  CB  ILE A 594      -0.900   7.892  13.788  1.00 20.000          C  
ATOM   9003  CG1 ILE A 594      -1.029   8.277  12.278  1.00 20.000          C  
ATOM   9004  CG2 ILE A 594      -2.273   8.000  14.536  1.00 20.000          C  
ATOM   9005  CD1 ILE A 594      -1.849   7.315  11.441  1.00 20.000          C  
ATOM   9006  H   ILE A 594       1.902   7.692  13.817  1.00 20.000          H  
ATOM   9007  HA  ILE A 594      -0.138   9.838  14.301  1.00 20.000          H  
ATOM   9008  HB  ILE A 594      -0.555   6.858  13.828  1.00 20.000          H  
ATOM   9009 1HG1 ILE A 594      -1.472   9.269  12.207  1.00 20.000          H  
ATOM   9010 2HG1 ILE A 594      -0.036   8.314  11.843  1.00 20.000          H  
ATOM   9011 1HG2 ILE A 594      -3.004   7.351  14.072  1.00 20.000          H  
ATOM   9012 2HG2 ILE A 594      -2.168   7.699  15.579  1.00 20.000          H  
ATOM   9013 3HG2 ILE A 594      -2.631   9.030  14.497  1.00 20.000          H  
ATOM   9014 1HD1 ILE A 594      -1.865   7.665  10.409  1.00 20.000          H  
ATOM   9015 2HD1 ILE A 594      -1.395   6.323  11.480  1.00 20.000          H  
ATOM   9016 3HD1 ILE A 594      -2.865   7.260  11.809  1.00 20.000          H  
ATOM   9017  N   THR A 595      -0.343   9.526  16.682  1.00 20.000          N  
ATOM   9018  CA  THR A 595      -0.465   9.421  18.122  1.00 20.000          C  
ATOM   9019  C   THR A 595      -1.893   9.660  18.554  1.00 20.000          C  
ATOM   9020  O   THR A 595      -2.700  10.217  17.804  1.00 20.000          O  
ATOM   9021  CB  THR A 595       0.405  10.457  18.824  1.00 20.000          C  
ATOM   9022  OG1 THR A 595      -0.064  11.774  18.495  1.00 20.000          O  
ATOM   9023  CG2 THR A 595       1.793  10.326  18.369  1.00 20.000          C  
ATOM   9024  H   THR A 595      -0.618  10.387  16.226  1.00 20.000          H  
ATOM   9025  HA  THR A 595      -0.173   8.420  18.439  1.00 20.000          H  
ATOM   9026  HB  THR A 595       0.346  10.308  19.892  1.00 20.000          H  
ATOM   9027  HG1 THR A 595       0.315  12.420  19.102  1.00 20.000          H  
ATOM   9028 1HG2 THR A 595       2.390  11.077  18.869  1.00 20.000          H  
ATOM   9029 2HG2 THR A 595       2.157   9.334  18.607  1.00 20.000          H  
ATOM   9030 3HG2 THR A 595       1.832  10.485  17.309  1.00 20.000          H  
ATOM   9031  N   LEU A 596      -2.197   9.260  19.783  1.00 20.000          N  
ATOM   9032  CA  LEU A 596      -3.506   9.514  20.352  1.00 20.000          C  
ATOM   9033  C   LEU A 596      -3.377  10.417  21.557  1.00 20.000          C  
ATOM   9034  O   LEU A 596      -2.515  10.202  22.417  1.00 20.000          O  
ATOM   9035  CB  LEU A 596      -4.173   8.205  20.786  1.00 20.000          C  
ATOM   9036  CG  LEU A 596      -4.356   7.124  19.704  1.00 20.000          C  
ATOM   9037  CD1 LEU A 596      -4.928   5.885  20.366  1.00 20.000          C  
ATOM   9038  CD2 LEU A 596      -5.276   7.623  18.591  1.00 20.000          C  
ATOM   9039  H   LEU A 596      -1.491   8.796  20.335  1.00 20.000          H  
ATOM   9040  HA  LEU A 596      -4.125  10.028  19.620  1.00 20.000          H  
ATOM   9041 1HB  LEU A 596      -3.587   7.771  21.594  1.00 20.000          H  
ATOM   9042 2HB  LEU A 596      -5.162   8.446  21.179  1.00 20.000          H  
ATOM   9043  HG  LEU A 596      -3.386   6.865  19.277  1.00 20.000          H  
ATOM   9044 1HD1 LEU A 596      -5.049   5.099  19.621  1.00 20.000          H  
ATOM   9045 2HD1 LEU A 596      -4.249   5.542  21.147  1.00 20.000          H  
ATOM   9046 3HD1 LEU A 596      -5.897   6.119  20.806  1.00 20.000          H  
ATOM   9047 1HD2 LEU A 596      -5.394   6.840  17.844  1.00 20.000          H  
ATOM   9048 2HD2 LEU A 596      -6.251   7.878  19.007  1.00 20.000          H  
ATOM   9049 3HD2 LEU A 596      -4.845   8.502  18.112  1.00 20.000          H  
ATOM   9050  N   ASN A 597      -4.283  11.372  21.658  1.00 20.000          N  
ATOM   9051  CA  ASN A 597      -4.322  12.268  22.792  1.00 20.000          C  
ATOM   9052  C   ASN A 597      -5.746  12.718  22.972  1.00 20.000          C  
ATOM   9053  O   ASN A 597      -6.543  12.698  22.031  1.00 20.000          O  
ATOM   9054  CB  ASN A 597      -3.387  13.452  22.624  1.00 20.000          C  
ATOM   9055  CG  ASN A 597      -3.131  14.183  23.943  1.00 20.000          C  
ATOM   9056  OD1 ASN A 597      -3.555  13.718  25.013  1.00 20.000          O  
ATOM   9057  ND2 ASN A 597      -2.468  15.312  23.876  1.00 20.000          N  
ATOM   9058  H   ASN A 597      -4.967  11.488  20.920  1.00 20.000          H  
ATOM   9059  HA  ASN A 597      -4.037  11.718  23.691  1.00 20.000          H  
ATOM   9060 1HB  ASN A 597      -2.435  13.109  22.218  1.00 20.000          H  
ATOM   9061 2HB  ASN A 597      -3.815  14.154  21.910  1.00 20.000          H  
ATOM   9062 1HD2 ASN A 597      -2.279  15.832  24.712  1.00 20.000          H  
ATOM   9063 2HD2 ASN A 597      -2.152  15.654  22.992  1.00 20.000          H  
ATOM   9064  N   PHE A 598      -6.050  13.096  24.193  1.00 20.000          N  
ATOM   9065  CA  PHE A 598      -7.381  13.502  24.577  1.00 20.000          C  
ATOM   9066  C   PHE A 598      -7.361  14.783  25.376  1.00 20.000          C  
ATOM   9067  O   PHE A 598      -6.350  15.134  25.978  1.00 20.000          O  
ATOM   9068  CB  PHE A 598      -8.029  12.357  25.362  1.00 20.000          C  
ATOM   9069  CG  PHE A 598      -8.127  11.087  24.518  1.00 20.000          C  
ATOM   9070  CD1 PHE A 598      -7.067  10.179  24.452  1.00 20.000          C  
ATOM   9071  CD2 PHE A 598      -9.260  10.813  23.777  1.00 20.000          C  
ATOM   9072  CE1 PHE A 598      -7.146   9.047  23.662  1.00 20.000          C  
ATOM   9073  CE2 PHE A 598      -9.335   9.678  22.993  1.00 20.000          C  
ATOM   9074  CZ  PHE A 598      -8.274   8.800  22.937  1.00 20.000          C  
ATOM   9075  H   PHE A 598      -5.289  13.115  24.868  1.00 20.000          H  
ATOM   9076  HA  PHE A 598      -7.964  13.677  23.672  1.00 20.000          H  
ATOM   9077 1HB  PHE A 598      -7.448  12.134  26.256  1.00 20.000          H  
ATOM   9078 2HB  PHE A 598      -9.030  12.645  25.680  1.00 20.000          H  
ATOM   9079  HD1 PHE A 598      -6.163  10.386  25.021  1.00 20.000          H  
ATOM   9080  HD2 PHE A 598     -10.101  11.505  23.807  1.00 20.000          H  
ATOM   9081  HE1 PHE A 598      -6.323   8.353  23.605  1.00 20.000          H  
ATOM   9082  HE2 PHE A 598     -10.234   9.479  22.411  1.00 20.000          H  
ATOM   9083  HZ  PHE A 598      -8.336   7.910  22.313  1.00 20.000          H  
ATOM   9084  N   VAL A 599      -8.476  15.494  25.372  1.00 20.000          N  
ATOM   9085  CA  VAL A 599      -8.611  16.666  26.212  1.00 20.000          C  
ATOM   9086  C   VAL A 599      -9.821  16.479  27.098  1.00 20.000          C  
ATOM   9087  O   VAL A 599     -10.924  16.238  26.608  1.00 20.000          O  
ATOM   9088  CB  VAL A 599      -8.756  17.945  25.369  1.00 20.000          C  
ATOM   9089  CG1 VAL A 599      -8.930  19.166  26.289  1.00 20.000          C  
ATOM   9090  CG2 VAL A 599      -7.519  18.104  24.483  1.00 20.000          C  
ATOM   9091  H   VAL A 599      -9.265  15.183  24.820  1.00 20.000          H  
ATOM   9092  HA  VAL A 599      -7.727  16.758  26.845  1.00 20.000          H  
ATOM   9093  HB  VAL A 599      -9.647  17.870  24.746  1.00 20.000          H  
ATOM   9094 1HG1 VAL A 599      -9.038  20.062  25.679  1.00 20.000          H  
ATOM   9095 2HG1 VAL A 599      -9.821  19.049  26.907  1.00 20.000          H  
ATOM   9096 3HG1 VAL A 599      -8.055  19.267  26.930  1.00 20.000          H  
ATOM   9097 1HG2 VAL A 599      -7.615  19.004  23.881  1.00 20.000          H  
ATOM   9098 2HG2 VAL A 599      -6.631  18.178  25.113  1.00 20.000          H  
ATOM   9099 3HG2 VAL A 599      -7.419  17.243  23.826  1.00 20.000          H  
ATOM   9100  N   ALA A 600      -9.613  16.578  28.398  1.00 20.000          N  
ATOM   9101  CA  ALA A 600     -10.690  16.408  29.350  1.00 20.000          C  
ATOM   9102  C   ALA A 600     -10.330  17.067  30.652  1.00 20.000          C  
ATOM   9103  O   ALA A 600      -9.149  17.111  31.021  1.00 20.000          O  
ATOM   9104  CB  ALA A 600     -10.957  14.930  29.580  1.00 20.000          C  
ATOM   9105  H   ALA A 600      -8.682  16.785  28.731  1.00 20.000          H  
ATOM   9106  HA  ALA A 600     -11.585  16.892  28.956  1.00 20.000          H  
ATOM   9107 1HB  ALA A 600     -11.773  14.815  30.292  1.00 20.000          H  
ATOM   9108 2HB  ALA A 600     -11.231  14.459  28.636  1.00 20.000          H  
ATOM   9109 3HB  ALA A 600     -10.061  14.449  29.973  1.00 20.000          H  
ATOM   9110  N   THR A 601     -11.341  17.521  31.381  1.00 20.000          N  
ATOM   9111  CA  THR A 601     -11.106  18.079  32.695  1.00 20.000          C  
ATOM   9112  C   THR A 601     -12.052  17.545  33.749  1.00 20.000          C  
ATOM   9113  O   THR A 601     -13.137  17.043  33.438  1.00 20.000          O  
ATOM   9114  CB  THR A 601     -11.213  19.620  32.685  1.00 20.000          C  
ATOM   9115  OG1 THR A 601     -12.548  20.005  32.310  1.00 20.000          O  
ATOM   9116  CG2 THR A 601     -10.210  20.227  31.707  1.00 20.000          C  
ATOM   9117  H   THR A 601     -12.287  17.486  31.025  1.00 20.000          H  
ATOM   9118  HA  THR A 601     -10.111  17.798  32.987  1.00 20.000          H  
ATOM   9119  HB  THR A 601     -10.999  19.998  33.687  1.00 20.000          H  
ATOM   9120  HG1 THR A 601     -13.167  19.747  33.000  1.00 20.000          H  
ATOM   9121 1HG2 THR A 601     -10.297  21.312  31.730  1.00 20.000          H  
ATOM   9122 2HG2 THR A 601      -9.201  19.933  32.003  1.00 20.000          H  
ATOM   9123 3HG2 THR A 601     -10.408  19.876  30.701  1.00 20.000          H  
ATOM   9124  N   ALA A 602     -11.652  17.714  35.005  1.00 20.000          N  
ATOM   9125  CA  ALA A 602     -12.486  17.345  36.149  1.00 20.000          C  
ATOM   9126  C   ALA A 602     -12.068  18.056  37.429  1.00 20.000          C  
ATOM   9127  O   ALA A 602     -10.927  18.482  37.577  1.00 20.000          O  
ATOM   9128  CB  ALA A 602     -12.439  15.850  36.384  1.00 20.000          C  
ATOM   9129  H   ALA A 602     -10.714  18.110  35.131  1.00 20.000          H  
ATOM   9130  HA  ALA A 602     -13.511  17.637  35.922  1.00 20.000          H  
ATOM   9131 1HB  ALA A 602     -13.090  15.593  37.216  1.00 20.000          H  
ATOM   9132 2HB  ALA A 602     -12.775  15.334  35.488  1.00 20.000          H  
ATOM   9133 3HB  ALA A 602     -11.422  15.561  36.619  1.00 20.000          H  
ATOM   9134  N   THR A 603     -13.000  18.139  38.369  1.00 20.000          N  
ATOM   9135  CA  THR A 603     -12.740  18.694  39.692  1.00 20.000          C  
ATOM   9136  C   THR A 603     -13.762  18.199  40.694  1.00 20.000          C  
ATOM   9137  O   THR A 603     -14.882  17.837  40.324  1.00 20.000          O  
ATOM   9138  CB  THR A 603     -12.726  20.224  39.694  1.00 20.000          C  
ATOM   9139  OG1 THR A 603     -12.378  20.674  41.011  1.00 20.000          O  
ATOM   9140  CG2 THR A 603     -14.070  20.782  39.292  1.00 20.000          C  
ATOM   9141  H   THR A 603     -13.927  17.785  38.174  1.00 20.000          H  
ATOM   9142  HA  THR A 603     -11.759  18.353  40.021  1.00 20.000          H  
ATOM   9143  HB  THR A 603     -11.987  20.569  39.002  1.00 20.000          H  
ATOM   9144  HG1 THR A 603     -12.153  21.607  40.980  1.00 20.000          H  
ATOM   9145 1HG2 THR A 603     -14.023  21.868  39.301  1.00 20.000          H  
ATOM   9146 2HG2 THR A 603     -14.319  20.438  38.290  1.00 20.000          H  
ATOM   9147 3HG2 THR A 603     -14.839  20.453  39.988  1.00 20.000          H  
ATOM   9148  N   GLY A 604     -13.374  18.181  41.960  1.00 20.000          N  
ATOM   9149  CA  GLY A 604     -14.262  17.786  43.040  1.00 20.000          C  
ATOM   9150  C   GLY A 604     -13.471  17.550  44.316  1.00 20.000          C  
ATOM   9151  O   GLY A 604     -12.250  17.714  44.339  1.00 20.000          O  
ATOM   9152  H   GLY A 604     -12.435  18.491  42.179  1.00 20.000          H  
ATOM   9153 1HA  GLY A 604     -15.007  18.565  43.206  1.00 20.000          H  
ATOM   9154 2HA  GLY A 604     -14.796  16.878  42.763  1.00 20.000          H  
ATOM   9155  N   ALA A 605     -14.174  17.185  45.381  1.00 20.000          N  
ATOM   9156  CA  ALA A 605     -13.556  16.932  46.675  1.00 20.000          C  
ATOM   9157  C   ALA A 605     -14.453  16.033  47.506  1.00 20.000          C  
ATOM   9158  O   ALA A 605     -15.661  15.986  47.273  1.00 20.000          O  
ATOM   9159  CB  ALA A 605     -13.302  18.241  47.404  1.00 20.000          C  
ATOM   9160  H   ALA A 605     -15.175  17.068  45.292  1.00 20.000          H  
ATOM   9161  HA  ALA A 605     -12.609  16.416  46.514  1.00 20.000          H  
ATOM   9162 1HB  ALA A 605     -12.830  18.035  48.364  1.00 20.000          H  
ATOM   9163 2HB  ALA A 605     -12.644  18.870  46.803  1.00 20.000          H  
ATOM   9164 3HB  ALA A 605     -14.247  18.753  47.568  1.00 20.000          H  
ATOM   9165  N   ASP A 606     -13.861  15.347  48.482  1.00 20.000          N  
ATOM   9166  CA  ASP A 606     -14.599  14.501  49.416  1.00 20.000          C  
ATOM   9167  C   ASP A 606     -13.811  14.393  50.722  1.00 20.000          C  
ATOM   9168  O   ASP A 606     -12.713  14.943  50.831  1.00 20.000          O  
ATOM   9169  CB  ASP A 606     -14.830  13.112  48.782  1.00 20.000          C  
ATOM   9170  CG  ASP A 606     -16.048  12.341  49.333  1.00 20.000          C  
ATOM   9171  OD1 ASP A 606     -16.469  12.653  50.428  1.00 20.000          O  
ATOM   9172  OD2 ASP A 606     -16.524  11.449  48.669  1.00 20.000          O  
ATOM   9173  H   ASP A 606     -12.860  15.425  48.597  1.00 20.000          H  
ATOM   9174  HA  ASP A 606     -15.564  14.963  49.629  1.00 20.000          H  
ATOM   9175 1HB  ASP A 606     -14.962  13.228  47.706  1.00 20.000          H  
ATOM   9176 2HB  ASP A 606     -13.940  12.500  48.934  1.00 20.000          H  
ATOM   9177  N   PHE A 607     -14.349  13.669  51.696  1.00 20.000          N  
ATOM   9178  CA  PHE A 607     -13.676  13.486  52.984  1.00 20.000          C  
ATOM   9179  C   PHE A 607     -13.963  12.174  53.694  1.00 20.000          C  
ATOM   9180  O   PHE A 607     -15.117  11.758  53.817  1.00 20.000          O  
ATOM   9181  CB  PHE A 607     -14.048  14.606  53.965  1.00 20.000          C  
ATOM   9182  CG  PHE A 607     -13.453  14.381  55.350  1.00 20.000          C  
ATOM   9183  CD1 PHE A 607     -12.156  14.755  55.650  1.00 20.000          C  
ATOM   9184  CD2 PHE A 607     -14.205  13.748  56.346  1.00 20.000          C  
ATOM   9185  CE1 PHE A 607     -11.625  14.503  56.902  1.00 20.000          C  
ATOM   9186  CE2 PHE A 607     -13.668  13.498  57.587  1.00 20.000          C  
ATOM   9187  CZ  PHE A 607     -12.381  13.874  57.863  1.00 20.000          C  
ATOM   9188  H   PHE A 607     -15.265  13.247  51.519  1.00 20.000          H  
ATOM   9189  HA  PHE A 607     -12.602  13.531  52.804  1.00 20.000          H  
ATOM   9190 1HB  PHE A 607     -13.689  15.561  53.584  1.00 20.000          H  
ATOM   9191 2HB  PHE A 607     -15.130  14.667  54.058  1.00 20.000          H  
ATOM   9192  HD1 PHE A 607     -11.549  15.244  54.887  1.00 20.000          H  
ATOM   9193  HD2 PHE A 607     -15.229  13.436  56.123  1.00 20.000          H  
ATOM   9194  HE1 PHE A 607     -10.600  14.793  57.128  1.00 20.000          H  
ATOM   9195  HE2 PHE A 607     -14.259  12.995  58.354  1.00 20.000          H  
ATOM   9196  HZ  PHE A 607     -11.954  13.667  58.851  1.00 20.000          H  
ATOM   9197  N   ASP A 608     -12.903  11.571  54.226  1.00 20.000          N  
ATOM   9198  CA  ASP A 608     -12.995  10.393  55.068  1.00 20.000          C  
ATOM   9199  C   ASP A 608     -11.771  10.404  55.973  1.00 20.000          C  
ATOM   9200  O   ASP A 608     -10.886  11.245  55.795  1.00 20.000          O  
ATOM   9201  CB  ASP A 608     -13.053   9.122  54.200  1.00 20.000          C  
ATOM   9202  CG  ASP A 608     -13.708   7.916  54.890  1.00 20.000          C  
ATOM   9203  OD1 ASP A 608     -13.765   7.925  56.104  1.00 20.000          O  
ATOM   9204  OD2 ASP A 608     -14.126   7.006  54.212  1.00 20.000          O  
ATOM   9205  H   ASP A 608     -11.985  11.960  54.057  1.00 20.000          H  
ATOM   9206  HA  ASP A 608     -13.889  10.457  55.689  1.00 20.000          H  
ATOM   9207 1HB  ASP A 608     -13.611   9.337  53.287  1.00 20.000          H  
ATOM   9208 2HB  ASP A 608     -12.041   8.841  53.906  1.00 20.000          H  
ATOM   9209  N   GLU A 609     -11.666   9.435  56.870  1.00 20.000          N  
ATOM   9210  CA  GLU A 609     -10.509   9.389  57.768  1.00 20.000          C  
ATOM   9211  C   GLU A 609     -10.249   8.023  58.382  1.00 20.000          C  
ATOM   9212  O   GLU A 609     -11.150   7.199  58.526  1.00 20.000          O  
ATOM   9213  CB  GLU A 609     -10.662  10.422  58.896  1.00 20.000          C  
ATOM   9214  CG  GLU A 609     -11.844  10.186  59.832  1.00 20.000          C  
ATOM   9215  CD  GLU A 609     -11.985  11.257  60.885  1.00 20.000          C  
ATOM   9216  OE1 GLU A 609     -11.267  12.228  60.822  1.00 20.000          O  
ATOM   9217  OE2 GLU A 609     -12.812  11.103  61.754  1.00 20.000          O  
ATOM   9218  H   GLU A 609     -12.430   8.752  56.921  1.00 20.000          H  
ATOM   9219  HA  GLU A 609      -9.627   9.657  57.187  1.00 20.000          H  
ATOM   9220 1HB  GLU A 609      -9.759  10.423  59.507  1.00 20.000          H  
ATOM   9221 2HB  GLU A 609     -10.764  11.415  58.467  1.00 20.000          H  
ATOM   9222 1HG  GLU A 609     -12.757  10.151  59.238  1.00 20.000          H  
ATOM   9223 2HG  GLU A 609     -11.723   9.219  60.322  1.00 20.000          H  
ATOM   9224  N   LEU A 610      -9.016   7.810  58.812  1.00 20.000          N  
ATOM   9225  CA  LEU A 610      -8.678   6.595  59.527  1.00 20.000          C  
ATOM   9226  C   LEU A 610      -8.533   6.911  61.001  1.00 20.000          C  
ATOM   9227  O   LEU A 610      -8.117   8.013  61.363  1.00 20.000          O  
ATOM   9228  CB  LEU A 610      -7.376   6.007  58.979  1.00 20.000          C  
ATOM   9229  CG  LEU A 610      -7.357   5.687  57.459  1.00 20.000          C  
ATOM   9230  CD1 LEU A 610      -5.972   5.194  57.083  1.00 20.000          C  
ATOM   9231  CD2 LEU A 610      -8.423   4.639  57.114  1.00 20.000          C  
ATOM   9232  H   LEU A 610      -8.310   8.517  58.662  1.00 20.000          H  
ATOM   9233  HA  LEU A 610      -9.485   5.875  59.426  1.00 20.000          H  
ATOM   9234 1HB  LEU A 610      -6.570   6.710  59.183  1.00 20.000          H  
ATOM   9235 2HB  LEU A 610      -7.164   5.084  59.517  1.00 20.000          H  
ATOM   9236  HG  LEU A 610      -7.557   6.597  56.893  1.00 20.000          H  
ATOM   9237 1HD1 LEU A 610      -5.939   4.984  56.014  1.00 20.000          H  
ATOM   9238 2HD1 LEU A 610      -5.234   5.961  57.322  1.00 20.000          H  
ATOM   9239 3HD1 LEU A 610      -5.742   4.285  57.637  1.00 20.000          H  
ATOM   9240 1HD2 LEU A 610      -8.387   4.430  56.045  1.00 20.000          H  
ATOM   9241 2HD2 LEU A 610      -8.229   3.721  57.667  1.00 20.000          H  
ATOM   9242 3HD2 LEU A 610      -9.415   5.010  57.363  1.00 20.000          H  
ATOM   9243  N   THR A 611      -8.856   5.941  61.843  1.00 20.000          N  
ATOM   9244  CA  THR A 611      -8.727   6.087  63.286  1.00 20.000          C  
ATOM   9245  C   THR A 611      -8.704   4.739  63.980  1.00 20.000          C  
ATOM   9246  O   THR A 611      -9.218   3.750  63.450  1.00 20.000          O  
ATOM   9247  CB  THR A 611      -9.848   6.955  63.873  1.00 20.000          C  
ATOM   9248  OG1 THR A 611      -9.614   7.118  65.279  1.00 20.000          O  
ATOM   9249  CG2 THR A 611     -11.206   6.310  63.640  1.00 20.000          C  
ATOM   9250  H   THR A 611      -9.200   5.065  61.475  1.00 20.000          H  
ATOM   9251  HA  THR A 611      -7.780   6.583  63.497  1.00 20.000          H  
ATOM   9252  HB  THR A 611      -9.831   7.937  63.395  1.00 20.000          H  
ATOM   9253  HG1 THR A 611     -10.179   7.818  65.617  1.00 20.000          H  
ATOM   9254 1HG2 THR A 611     -11.982   6.945  64.062  1.00 20.000          H  
ATOM   9255 2HG2 THR A 611     -11.374   6.197  62.569  1.00 20.000          H  
ATOM   9256 3HG2 THR A 611     -11.246   5.333  64.117  1.00 20.000          H  
ATOM   9257  N   GLY A 612      -8.104   4.702  65.160  1.00 20.000          N  
ATOM   9258  CA  GLY A 612      -8.059   3.498  65.974  1.00 20.000          C  
ATOM   9259  C   GLY A 612      -7.153   3.704  67.174  1.00 20.000          C  
ATOM   9260  O   GLY A 612      -6.586   4.782  67.358  1.00 20.000          O  
ATOM   9261  H   GLY A 612      -7.702   5.559  65.520  1.00 20.000          H  
ATOM   9262 1HA  GLY A 612      -9.065   3.245  66.309  1.00 20.000          H  
ATOM   9263 2HA  GLY A 612      -7.696   2.664  65.375  1.00 20.000          H  
ATOM   9264  N   LEU A 613      -7.032   2.677  68.001  1.00 20.000          N  
ATOM   9265  CA  LEU A 613      -6.201   2.760  69.191  1.00 20.000          C  
ATOM   9266  C   LEU A 613      -4.882   2.051  68.965  1.00 20.000          C  
ATOM   9267  O   LEU A 613      -4.807   1.102  68.182  1.00 20.000          O  
ATOM   9268  CB  LEU A 613      -6.928   2.134  70.383  1.00 20.000          C  
ATOM   9269  CG  LEU A 613      -8.317   2.735  70.734  1.00 20.000          C  
ATOM   9270  CD1 LEU A 613      -8.915   1.936  71.879  1.00 20.000          C  
ATOM   9271  CD2 LEU A 613      -8.186   4.215  71.113  1.00 20.000          C  
ATOM   9272  H   LEU A 613      -7.517   1.816  67.792  1.00 20.000          H  
ATOM   9273  HA  LEU A 613      -5.975   3.803  69.400  1.00 20.000          H  
ATOM   9274 1HB  LEU A 613      -7.065   1.074  70.180  1.00 20.000          H  
ATOM   9275 2HB  LEU A 613      -6.291   2.230  71.261  1.00 20.000          H  
ATOM   9276  HG  LEU A 613      -8.981   2.645  69.876  1.00 20.000          H  
ATOM   9277 1HD1 LEU A 613      -9.900   2.335  72.125  1.00 20.000          H  
ATOM   9278 2HD1 LEU A 613      -9.014   0.892  71.583  1.00 20.000          H  
ATOM   9279 3HD1 LEU A 613      -8.269   2.006  72.753  1.00 20.000          H  
ATOM   9280 1HD2 LEU A 613      -9.171   4.611  71.360  1.00 20.000          H  
ATOM   9281 2HD2 LEU A 613      -7.530   4.317  71.977  1.00 20.000          H  
ATOM   9282 3HD2 LEU A 613      -7.779   4.785  70.281  1.00 20.000          H  
ATOM   9283  N   ALA A 614      -3.846   2.500  69.663  1.00 20.000          N  
ATOM   9284  CA  ALA A 614      -2.535   1.879  69.587  1.00 20.000          C  
ATOM   9285  C   ALA A 614      -1.742   2.187  70.845  1.00 20.000          C  
ATOM   9286  O   ALA A 614      -2.007   3.183  71.520  1.00 20.000          O  
ATOM   9287  CB  ALA A 614      -1.789   2.372  68.358  1.00 20.000          C  
ATOM   9288  H   ALA A 614      -3.973   3.295  70.274  1.00 20.000          H  
ATOM   9289  HA  ALA A 614      -2.666   0.799  69.522  1.00 20.000          H  
ATOM   9290 1HB  ALA A 614      -0.814   1.888  68.307  1.00 20.000          H  
ATOM   9291 2HB  ALA A 614      -2.363   2.128  67.462  1.00 20.000          H  
ATOM   9292 3HB  ALA A 614      -1.657   3.449  68.423  1.00 20.000          H  
ATOM   9293  N   GLY A 615      -0.759   1.347  71.138  1.00 20.000          N  
ATOM   9294  CA  GLY A 615       0.131   1.554  72.268  1.00 20.000          C  
ATOM   9295  C   GLY A 615       1.162   0.438  72.318  1.00 20.000          C  
ATOM   9296  O   GLY A 615       2.175   0.548  73.008  1.00 20.000          O  
ATOM   9297  OXT GLY A 615       1.072  -0.480  71.503  1.00 20.000          O  
ATOM   9298  H   GLY A 615      -0.609   0.535  70.553  1.00 20.000          H  
ATOM   9299 1HA  GLY A 615       0.630   2.519  72.173  1.00 20.000          H  
ATOM   9300 2HA  GLY A 615      -0.445   1.573  73.193  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 -2656.24 286.288 1932.89 -188.103 65.2768 122.446 950.833 -1097.01 -4.71825 -32.762 -818.452 -224.774 -235.222 -79.2448 -117.683 -43.6394 0 3.49166 24.7435 242.722 466.251 -133.163 149.869 -46.6517 -13.2244 290.583 -1155.5
THR:NtermProteinFull_1 -1.60699 0.12367 1.00655 -0.14453 0.0451 0.08036 0.58438 -0.54859 -0 -0 -0.56112 -0.94503 0 0 0 0 0 0.00115 0.08614 0.13511 0 0 2.29417 -1.0874 0 0.09288 -0.44415
ASN_2 -4.77708 0.16296 4.14456 -0.30606 0.07996 0.57687 1.77284 -2.2492 -0.01951 -0.12941 -1.0931 -0.85674 0 0 0 0 0 0.03025 0.01294 0 1.84125 -0.92923 0 -0.93687 0.55762 0.1571 -1.96084
GLU_3 -4.18434 0.12557 3.27617 -0.32921 0.06566 0.4406 1.53641 -1.61635 -0 -0 -1.94269 -0.43284 0 0 -1.09852 -1.03254 0 -0.08184 0.00914 0 2.99703 0.18922 0 -2.7348 0.59958 0.15191 -4.06184
VAL_4 -7.33955 0.84256 3.52226 -0.31147 0.20929 0.06318 2.72019 -2.51233 -0.00011 -0.00171 -0.93713 -0.30344 0 0 0 0 0 0.01726 0.02022 0.05677 0 -0.50111 0 1.9342 -0.08609 0.38658 -2.22043
ASP_5 -3.06378 0.16615 3.72676 -0.1142 0.01019 0.35063 1.76297 -1.68055 -0 -0 -2.51309 -0.4981 0 0 0 0 0 -0.06641 0.05345 0 1.68959 0.04816 0 -2.3716 -0.20796 0.37726 -2.33054
LEU_6 -5.65031 0.5287 3.77569 -0.49066 0.22562 0.12163 1.8588 -2.18144 -3e-05 -0.00041 -1.39282 0.22615 0 0 0 0 0 -0.05625 0.00502 0.27262 0 -0.30803 0 0.18072 -0.27902 0.21587 -2.94817
VAL_7 -8.54222 1.17592 5.02537 -0.31571 0.28328 0.07114 3.69593 -3.46814 -0 -0 -1.97531 -0.07362 0 0 0 0 0 -0.06401 0.04948 0.0407 0 -0.35849 0 1.9342 -0.1946 0.44759 -2.2685
ASN_8 -3.91277 0.17462 4.72833 -0.18608 0.0726 0.27713 1.82754 -2.2656 -0 -0 -1.54214 -0.27275 0 0 0 -1.03254 0 -0.04275 0.01422 0 1.50286 0.36173 0 -0.93687 0.10319 0.70813 -0.42116
THR_9 -4.07083 0.20028 3.34525 -0.20753 0.148 0.07571 1.67387 -1.78853 -0.00011 -0.00171 -2.04247 -0.07227 0 0 0 0 0 -0.02455 0.00142 0.08542 0 0.0433 2.3159 -1.0874 0.13064 0.51901 -0.75659
PHE_10 -4.78066 0.34384 2.80441 -0.67994 0.07425 0.40563 1.52738 -1.76639 -0 -0 -1.73766 0.10856 0 0 -0.55819 0 0 -0.01901 0.01555 0 1.96609 -0.21541 0 1.0402 -0.24947 0.53057 -1.19027
GLY_11 -1.96126 0.04243 2.51349 -4e-05 0 0 1.05841 -1.20673 -0 -0 -0.80809 -0.38062 0 0 0 0 0 -0.03761 0 0 0 -0.85877 0 0.83697 -0.54963 0.57893 -0.77253
GLN_12 -4.71129 0.80205 4.00167 -0.64557 0.14809 0.68544 1.48601 -1.94352 -3e-05 -0.00041 -1.72633 -0.54046 0 0 -0.55819 0 0 0.45595 0.0116 0 2.06973 -0.08176 0 -0.18838 -0.34955 1.04173 -0.04321
PRO_13 -2.50923 0.45123 1.76131 -0.12618 0.00036 0.09346 1.12089 -0.94836 -0 -0 -1.11283 0.232 0 0 0 0 0 0.10118 0.02147 0.17079 0 -1.17037 0 -2.4119 -0.4108 1.14809 -3.58889
THR_14 -4.48823 0.4768 2.4023 -0.18143 0.05426 0.13791 1.27015 -1.53244 -0 -0 -1.89742 -2.07943 0 0 0 0 0 0.29774 0.0007 1.05605 0 0.81067 2.36133 -1.0874 0.72216 0.80396 -0.87232
ALA_15 -2.9759 0.09161 2.42545 -0.02296 0 0 1.50689 -1.47631 -0 -0 -0.34398 -0.46491 0 0 0 0 0 0.06186 0 0 0 -0.51382 0 1.8394 1.05368 0.71149 1.89249
GLU_16 -4.26169 0.21336 3.53206 -0.45991 0.0575 0.62582 0.83773 -1.64459 -0.01951 -0.12941 -0.40268 -1.08301 0 0 0 0 0 -0.02321 0.00246 0 3.73337 -0.16077 0 -2.7348 0.22964 0.22942 -1.4582
THR_17 -1.34104 0.05969 1.40402 -0.22136 0.16293 0.09345 0.12933 -0.68136 -0.01191 -0.08568 -0.22749 -1.41143 0 0 0 0 0 0.07203 0.01605 0.36684 0 0.09106 2.29051 -1.0874 0.27142 0.13138 0.02104
ALA_18 -2.99756 0.29563 2.14589 -0.02034 0 0 1.38059 -1.37339 -0.01191 -0.08568 -1.93799 -0.41468 0 0 0 0 0 -0.00153 0 0 0 -0.52845 0 1.8394 0.03231 0.21569 -1.46201
ASP_19 -3.20343 0.21629 2.23734 -0.23614 0.08088 0.83548 0.68637 -1.26899 -0 -0 -0.83168 -1.68839 0 0 0 0 0 -0.06569 0.15457 0 2.01419 -0.49444 0 -2.3716 0.24012 0.35793 -3.33719
TYR_20 -4.7278 0.78313 1.65325 -0.55365 0.01938 -0.01566 0.71006 -1.31967 -0.02303 -0.08978 0.07216 -0.44109 0 0 0 0 0 -0.01196 0.14788 0 1.88787 -0.34563 0.00125 1.2797 0.43064 0.41308 -0.12989
PHE_21 -4.37559 0.57694 1.62899 -0.81796 0.11356 0.09663 0.5738 -1.40315 -0 -0 0.01355 -0.64336 0 0 0 0 0 0.07833 0.00633 0 1.96069 -0.20852 0 1.0402 0.37297 0.33105 -0.65553
MET_22 -6.04808 0.66 3.47082 -0.20181 0.01744 0.0874 1.75461 -1.99808 -0 -0 -1.50699 -0.6017 0 0 0 0 0 -0.01536 0.10985 2.37535 0 -0.1305 0 0.60916 0.34012 0.47088 -0.60691
SER_23 -2.92467 0.11788 2.99252 -0.02731 0 0.04215 1.48393 -1.55017 -0.01158 -0.11612 -1.07009 -1.04957 0 0 0 0 0 0.08657 0.005 0.2698 0 0.0805 0.60071 -0.77834 -0.13965 0.41972 -1.56873
ALA_24 -3.07533 0.23651 3.0516 -0.0233 0 0 1.24646 -1.61568 -0 -0 -0.19513 -0.36389 0 0 0 0 0 -0.05861 0 0 0 -0.29654 0 1.8394 -0.56911 0.24873 0.42512
MET_25 -9.31629 0.89758 6.38729 -0.28849 0.02355 0.07747 2.86177 -3.21785 -0.01044 -0.0805 -1.6747 -0.1381 0 0 0 0 0 -0.03501 0.02011 1.7207 0 0.12484 0 0.60916 -0.0566 0.44005 -1.65547
ASN_26 -5.85289 0.50322 5.25293 -0.29872 0.00521 0.59105 2.2575 -2.73679 -0.02481 -0.22637 -1.14728 -0.23898 0 0 0 0 0 0.0989 0.11617 0 2.66522 0.52215 0 -0.93687 0.38698 0.39437 1.33097
PHE_27 -5.8001 0.58881 5.2724 -0.90225 0.05018 0.25365 2.33056 -2.87624 -0 -0 -1.98921 -0.11916 0 0 0 0 0 0.02639 0.10078 0 1.99712 -0.47773 0 1.0402 0.23382 0.36469 0.09391
LEU_28 -7.93406 0.75266 4.85709 -0.78623 0.50304 0.23671 2.9057 -3.17433 -0 -0 -0.97437 0.35199 0 0 0 0 0 -0.00874 0.41247 2.85074 0 -0.30873 0 0.18072 -0.1203 0.57527 0.31964
GLN_29 -7.08398 0.70766 5.26846 -0.27616 0.03643 0.22837 2.22785 -2.7571 -0.01486 -0.12469 -2.36547 -0.55084 0 0 -0.68255 0 0 -0.11939 0.23327 0 3.0894 -0.15439 0 -0.18838 -0.38248 0.54449 -2.36436
TYR_30 -3.62618 0.44093 2.50682 -0.67706 0.05092 0.42494 1.51914 -1.49297 -0.00163 -0.01444 -1.37679 -0.1746 0 0 0 0 0 0.06913 0.16963 0 2.08417 -0.1073 0.00538 1.2797 -0.04697 0.4 1.43283
GLY_31 -2.23963 0.02904 2.24852 -0.00077 0 0 1.19075 -1.26424 -0 -0 -0.56629 -0.27501 0 0 0 0 0 -0.15194 0 0 0 -1.44806 0 0.83697 0.84117 0.35616 -0.44333
ASN_32 -4.64827 0.48851 2.164 -0.35501 0.06389 0.65189 0.41163 -1.70474 -0 -0 -0.14639 -0.67339 0 0 0 0 0 0.0301 0.05697 0 1.49639 -0.19343 0 -0.93687 0.69773 0.36405 -2.23291
ASP_33 -4.60111 0.68474 6.31106 -0.09947 0.00518 0.29537 3.16396 -2.82442 -0 -0 -5.73143 -1.14923 0 0 -0.83687 -0.62673 0 -0.02967 0.01644 0 2.41449 -0.19152 0 -2.3716 0.09821 0.53585 -4.93676
LEU_34 -4.45802 0.40776 3.17429 -0.57901 0.17753 0.14367 1.62714 -1.79477 -0 -0 -2.14436 0.25347 0 0 -1.18301 0 0 0.02389 0.00256 0.79813 0 -0.17423 0 0.18072 0.33088 0.54754 -2.66583
ARG_35 -3.16751 0.36069 4.03158 -1.04205 0.29831 0.82408 1.14471 -1.82376 -0 -0 -2.82134 -0.18193 0 0 -0.34614 -0.62673 0 -0.015 0.11781 1.69147 0 -0.12695 0 -1.2888 0.23079 0.59343 -2.14733
VAL_36 -2.60302 0.22981 0.55898 -0.27247 0.16666 0.0582 0 -0.77449 -0.01172 -0.03839 0.31214 -0.37195 0 0 0 0 0 -0.08151 0.00725 0.23143 0 -0.74935 0 1.9342 -0.19969 0.45102 -1.15292
VAL_37 -2.09667 0.17843 1.5508 -0.2783 0.17989 0.06147 0.38932 -0.90746 -0 -0 -0.58 -0.32855 0 0 -0.44369 0 0 -0.02455 0.00205 0.18786 0 -0.70523 0 1.9342 -0.38774 0.12874 -1.13944
ARG_38 -2.42525 0.16878 1.78936 -0.89569 0.19039 0.64581 0.40287 -0.9807 -0.01172 -0.03839 -0.49771 -0.10045 0 0 -0.44369 0 0 -0.0101 0.00391 1.75776 0 -0.22743 0 -1.2888 -0.27598 0.21245 -2.02457
ALA_39 -0.97202 0.0992 0.5605 -0.02189 0 0 0.01356 -0.39988 -0 -0 -0.05406 -0.41997 0 0 0 0 0 -0.00169 0 0 0 -0.55095 0 1.8394 -0.11086 0.16895 0.1503
VAL_40 -1.44763 0.12794 0.69548 -0.27091 0.15983 0.05779 0.18152 -0.56148 -0 -0 0.364 -0.35744 0 0 0 0 0 -0.08119 0.00184 0.25915 0 -0.74403 0 1.9342 -0.21801 0.07976 0.18081
ASP_41 -1.98308 0.18113 2.70501 -0.10444 0.00779 0.30697 1.00105 -1.18614 -0 -0 -1.91936 -1.30147 0 0 -1.2485 0 0 -0.01551 0.00021 0 2.1907 -0.18149 0 -2.3716 -0.15913 0.15894 -3.91894
ARG_42 -2.03102 0.15802 2.74005 -0.88758 0.19339 0.62864 1.16117 -1.18784 -0 -0 -1.78142 -0.06004 0 0 -1.2485 0 0 -0.0136 0.00174 1.62242 0 -0.20123 0 -1.2888 0.05044 0.28532 -1.85883
ASP_43 -1.22515 0.10615 1.91733 -0.10546 0.00959 0.31064 0.70708 -0.81627 -0 -0 -1.17018 -1.3335 0 0 -0.77092 0 0 -0.01458 0.00171 0 2.13798 -0.17947 0 -2.3716 0.04662 0.28271 -2.46732
THR_44 -1.2426 0.11591 1.6217 -0.21434 0.14627 0.09428 0.75606 -0.76452 -0.01019 -0.0713 -1.28053 -1.45623 0 0 -0.77092 0 0 0.00899 0.01963 0.16821 0 0.1346 2.29016 -1.0874 0.16265 0.23553 -1.14404
ALA_45 -0.95408 0.04395 0.62691 -0.02091 0 0 0.08237 -0.36665 -0.01019 -0.0713 -0.07944 -0.41161 0 0 0 0 0 0.00216 0 0 0 -0.56453 0 1.8394 0.10054 0.16718 0.3838
LYS_46 -1.31945 0.06663 1.11343 -0.46684 0.0867 0.3029 0.04884 -0.57568 -0 -0 0.15784 -0.28198 0 0 0 0 0 0.01183 0.00189 2.03892 0 0.23509 0 -1.5107 0.07549 0.09927 0.0842
ASN_47 -1.20095 0.06751 1.19033 -0.17813 0.00589 0.28173 0.04872 -0.58095 -0 -0 -0.02249 -0.7672 0 0 0 0 0 -0.01554 0.00208 0 2.17645 0.46198 0 -0.93687 0.36712 0.093 0.99269
SER_48 -0.79824 0.04234 0.78165 -0.02693 0 0.06382 0.03668 -0.34449 -0 -0 -0.33142 -0.37099 0 0 0 0 0 -0.00699 0.00106 0.03339 0 -0.55525 0.6012 -0.77834 0.09595 0.06273 -1.49382
SER_49 -1.19477 0.29223 1.24215 -0.03003 0 0.07013 0.18455 -0.52597 -0 -0 0.25948 -0.18969 0 0 0 0 0 0.09812 0.00243 0.1064 0 -0.48113 0.60004 -0.77834 -0.12451 0.64915 0.18026
PRO_50 -1.36302 0.32803 1.05647 -0.19789 0.00491 0.14423 0.13611 -0.47669 -0.00509 -0.0157 0.12611 0.0038 0 0 0 0 0 0.00707 0.0015 0.3632 0 -0.8171 0 -2.4119 -0.13155 0.74928 -2.49824
ILE_51 -1.14244 0.09248 0.7 -0.4752 0.34454 0.10875 0.02056 -0.41859 -0 -0 -0.0696 -0.08846 0 0 0 0 0 -0.03746 0.005 0.31342 0 -0.70559 0 0.73287 -0.37973 0.21486 -0.78457
ALA_52 -0.9849 0.05256 0.63355 -0.02165 0 0 0.16669 -0.4459 -0.00509 -0.0157 -0.03396 -0.4226 0 0 0 0 0 0.02253 0 0 0 -0.5656 0 1.8394 -0.22765 0.12682 0.11849
GLY_53 -1.44511 0.14803 1.3644 -0.00041 0 0 0.73819 -0.75517 -0 -0 -0.87195 -0.18711 0 0 0 0 0 -0.1271 0 0 0 -0.8255 0 0.83697 0.04022 0.1265 -0.95804
ASN_54 -1.03376 0.08541 0.97466 -0.20039 0.02657 0.32324 0.00339 -0.4832 -0.01572 -0.05627 0.02597 -0.56513 0 0 0 0 0 0.01551 0.00727 0 2.46709 -0.54502 0 -0.93687 0.05587 0.15221 0.3008
ILE_55 -2.13701 0.2556 1.80918 -0.471 0.34945 0.10272 0.57254 -0.92854 -0 -0 -0.80246 -0.04317 0 0 0 0 0 -0.03699 0.00314 0.3621 0 -0.77927 0 0.73287 -0.23666 0.21957 -1.02792
GLU_56 -1.47951 0.08447 1.39353 -0.19322 0.02616 0.27693 0.24672 -0.67669 -0.02283 -0.10097 -0.03749 -0.585 0 0 0 0 0 0.00483 0.01229 0 3.06553 -0.02496 0 -2.7348 -0.24661 0.19731 -0.7943
TYR_57 -2.52611 0.18774 1.53228 -0.78994 0.04328 0.10742 0.11678 -1.01645 -0.00939 -0.06212 0.10053 -0.34553 0 0 0 0 0 -0.05874 7e-05 0 1.97578 0.04969 0.00351 1.2797 -0.31564 0.06787 0.34075
THR_58 -3.1803 0.20361 1.7461 -0.17944 0.07736 0.06642 0.70085 -1.32486 -0.0165 -0.10682 0.73076 -0.24397 0 0 0 0 0 -0.06507 0.0041 0.07082 0 0.05146 2.36184 -1.0874 -0.26505 0.10963 -0.34646
ILE_59 -2.21853 0.2554 0.93353 -0.54933 0.32972 0.14407 0.06268 -0.68801 -0.01391 -0.05523 0.23408 0.18183 0 0 0 0 0 -0.04388 0.00324 0.6806 0 0.06127 0 0.73287 0.11747 0.26756 0.43543
SER_60 -2.22037 0.23802 1.8662 -0.02717 4e-05 0.04394 0.79437 -0.96693 -0.01391 -0.05523 0.01282 -1.00227 0 0 0 0 0 0.02728 0.00105 0.32192 0 -0.36299 0.6001 -0.77834 0.23622 0.27841 -1.00682
THR_61 -2.33593 0.60241 1.42227 -0.16371 0.04122 0.06167 0.62505 -0.92847 -0 -0 0.41201 -0.21511 0 0 0 0 0 -0.08858 0.00533 0.04379 0 0.04403 2.32452 -1.0874 0.00474 0.92526 1.6931
PRO_62 -1.74472 0.36907 0.71844 -0.08797 0.00034 0.05475 0.41729 -0.35883 -0 -0 0.29743 0.66909 0 0 0 0 0 -0.13584 0.00645 0.54138 0 -0.41457 0 -2.4119 -0.36318 1.00828 -1.43449
GLY_63 -2.00179 0.26935 1.40693 -0.0014 0 0 0.61341 -0.82414 -0 -0 0.03306 -0.30488 0 0 0 0 0 -0.12638 0 0 0 -1.53834 0 0.83697 0.15854 0.22682 -1.25183
SER_64 -2.33867 0.10093 2.42405 -0.02762 0 0.06465 0.95033 -1.18975 -0.00167 -0.0304 -1.30193 -0.4033 0 0 0 0 0 -0.00647 0.00037 0.03422 0 -0.55731 0.6 -0.77834 0.20936 0.12863 -2.12292
ASN_65 -3.04004 0.19441 3.08159 -0.15729 0.00937 0.20898 1.35651 -1.37498 -0 -0 -1.23011 -0.92029 0 0 -1.83774 0 0 -0.01667 0.00037 0 1.83889 -0.20306 0 -0.93687 -0.16452 0.21817 -2.97327
TYR_66 -2.9547 0.26975 1.05831 -0.73173 0.03026 0.09466 0.62435 -0.95403 -0.01057 -0.08924 -0.59341 -0.46562 0 0 -1.00907 0 0 -0.01924 0.00497 0 1.78519 -0.33621 0.016 1.2797 0.35027 0.2022 -1.44817
ALA_67 -2.31229 0.20964 0.49025 -0.02132 0 0 0.01105 -0.76968 -0 -0 0.16039 -0.44193 0 0 0 0 0 0.05398 0 0 0 -0.54353 0 1.8394 0.32155 0.14831 -0.85418
VAL_68 -4.86298 0.85709 0.99609 -0.27357 0.21251 0.05606 0.58082 -1.33972 -0.04261 -0.32165 -0.0162 -0.28513 0 0 0 0 0 -0.07898 2e-05 0.30105 0 -0.76652 0 1.9342 -0.23127 0.21237 -3.06842
GLY_69 -1.57698 0.0661 1.32176 -0.00166 0 0 0.4236 -0.6908 -0 -0 -0.2368 -0.35913 0 0 -0.65576 0 0 -0.0693 0 0 0 -1.5131 0 0.83697 0.25114 0.18129 -2.02267
ASP_70 -2.65176 0.19079 3.47798 -0.10679 0.00832 0.31404 1.08014 -1.35323 -4e-05 -0.00096 -2.24512 -1.36549 0 0 -0.73263 0 0 0.07904 0.00516 0 2.14156 -0.14819 0 -2.3716 0.49475 0.18902 -2.99501
LYS_71 -2.35997 0.20073 2.14889 -0.39549 0.05505 0.21251 0.56777 -1.05621 -0 -0 -1.26247 -0.04289 0 0 -0.73263 0 0 -0.06433 0.00642 1.78466 0 0.0983 0 -1.5107 0.60632 0.19336 -1.55068
ILE_72 -4.66837 0.56834 2.14423 -0.58319 0.33333 0.10855 0.17285 -1.30281 -0 -0 -0.19712 0.22797 0 0 0 0 0 -0.0577 0.15584 1.08943 0 -0.66896 0 0.73287 0.41768 0.34791 -1.17915
THR_73 -2.11352 0.1839 0.66089 -0.12012 0.05997 0.09078 0.02656 -0.67362 -0 -0 -0.12319 -0.63195 0 0 0 0 0 3e-05 0.00023 0.25567 0 -0.25887 2.30983 -1.0874 -0.29529 0.35941 -1.35671
VAL_74 -3.63946 0.58247 0.25287 -0.35912 0.31583 0.08586 0.19764 -0.95969 -0 -0 -0.07598 -0.40674 0 0 0 0 0 0.02266 0.00506 0.19554 0 0.42291 0 1.9342 0.19787 0.214 -1.01406
LYS_75 -3.0375 0.25006 1.10632 -0.35239 0.04051 0.15738 0.29752 -0.84602 -0 -0 -0.26353 0.00204 0 0 0 0 0 -0.00408 0.00784 1.99301 0 -0.12377 0 -1.5107 0.65027 0.19526 -1.43778
TYR_76 -4.81433 0.48951 2.78384 -0.63349 0.03762 0.36562 2.34938 -1.93597 -0 -0 -2.22065 -0.18713 0 0 0 0 0 -0.01059 0.17152 0 2.01733 -0.21057 1e-05 1.2797 0.16301 0.1992 -0.15599
VAL_77 -2.94919 0.27447 0.45634 -0.25438 0.13987 0.05095 0.31938 -0.84493 -0 -0 -0.63949 -0.27931 0 0 0 0 0 -0.07377 0.04355 0.39045 0 -0.7429 0 1.9342 -0.31075 0.21278 -2.27273
SER_78 -2.39051 0.17279 2.77672 -0.02638 0 0.06298 1.77486 -1.36656 -0 -0 -2.01247 -0.27417 0 0 0 0 0 0.17656 0.00121 0.16624 0 -0.43119 0.60612 -0.77834 -0.27316 0.12418 -1.69111
GLU_79 -4.16521 0.35641 2.35406 -0.20882 0.03826 0.33593 0.59515 -1.28123 -0.00248 -0.01149 -0.52762 -0.53305 0 0 0 0 0 0.07094 0.05257 0 3.16149 -0.00779 0 -2.7348 -0.10092 0.22649 -2.38212
ASP_80 -3.60784 0.17826 4.46025 -0.11035 0.0116 0.31908 2.63043 -2.0623 -0.0143 -0.05909 -2.86358 -0.32567 0 0 0 0 0 -0.07744 0.02206 0 3.55563 -0.54206 0 -2.3716 -0.12054 0.32292 -0.65453
VAL_81 -4.28587 0.49247 1.41931 -0.27101 0.17716 0.05511 0.59829 -1.48451 -0 -0 -0.49297 -0.26888 0 0 0 0 0 -0.05687 0.00707 0.30283 0 -0.80023 0 1.9342 -0.34547 0.30924 -2.71014
GLU_82 -4.32208 0.46 4.37163 -0.38489 0.08437 0.67529 2.21781 -1.9713 -0.03036 -0.15968 -2.0062 -0.50301 0 0 0 0 0 -0.02507 0.00384 0 2.2656 0.42681 0 -2.7348 0.10653 0.27172 -1.25379
THR_83 -1.62676 0.2012 1.78548 -0.12042 0.05817 0.06236 0.45372 -0.8192 -0.01854 -0.11209 0.10712 -1.17834 0 0 0 0 0 0.049 0.00418 0.07444 0 -0.01623 2.27298 -1.0874 0.17056 0.27162 0.53185
GLU_84 -3.52945 0.49413 4.5849 -0.23358 0.03684 0.37249 1.25999 -1.71322 -0 -0 -1.9266 -0.5843 0 0 0 -0.43089 0 -0.07935 0.0048 0 3.44068 -0.08906 0 -2.7348 -0.42567 0.27724 -1.27586
CYS_85 -2.49015 0.30451 2.19066 -0.0644 0.01426 0.02342 0.87629 -1.15255 -0 -0 -0.67415 -0.99429 0 0 0 0 0 -0.11032 0.07302 0.04925 0 0.3228 0 3.6196 -0.02277 0.23454 2.19971
LYS_86 -5.45568 0.37299 5.87886 -0.51922 0.16027 0.37335 2.20315 -2.4982 -0.00335 -0.06756 -3.10824 -0.17602 0 0 0 -0.43089 0 -0.0061 0.14593 2.44087 0 0.0173 0 -1.5107 0.16736 0.1945 -1.82138
VAL_87 -4.57984 0.41741 1.37805 -0.28291 0.14673 0.06018 0.26012 -1.43493 -0 -0 -0.24775 0.01517 0 0 0 0 0 -0.04711 0.00491 0.06969 0 -0.44728 0 1.9342 -0.35755 0.22625 -2.88465
THR_88 -3.1673 0.23131 2.62698 -0.11403 0.07055 0.05955 1.06015 -1.35312 -0.02461 -0.16615 -0.61359 -1.31141 0 0 0 0 0 0.23873 0.0017 0.22933 0 -0.54398 2.26914 -1.0874 -0.37881 0.34005 -1.6329
GLU_89 -4.10969 0.22141 4.98111 -0.4724 0.17859 0.73213 2.90833 -2.25158 -0.02126 -0.09858 -1.89269 -1.47203 0 0 -1.04861 0 0 -0.02353 0.0168 0 4.65537 -0.11988 0 -2.7348 0.06052 0.40646 -0.08432
VAL_90 -3.50008 0.30575 2.15952 -0.37748 0.33901 0.09356 1.24693 -1.26479 -0 -0 -1.22198 -0.40226 0 0 -1.04861 0 0 -0.05535 0.02587 0.89482 0 -0.62945 0 1.9342 0.03528 0.39908 -1.06597
ASP_91 -2.65958 0.18088 3.69041 -0.10393 0.00744 0.30734 2.56868 -1.76449 -0 -0 -2.89927 -1.25106 0 0 -0.78039 0 0 0.05819 0.01233 0 2.16095 -0.16654 0 -2.3716 -0.0695 0.40423 -2.67589
ALA_92 -2.52348 0.30016 1.48039 -0.01986 0 0 1.24089 -1.08819 -0 -0 -1.62553 -0.34916 0 0 -0.78039 0 0 0.04893 0 0 0 -0.48159 0 1.8394 0.05762 0.34921 -1.5516
ASP_93 -3.1208 0.17103 5.16948 -0.09802 0.00134 0.28144 3.66119 -2.22252 -0 -0 -6.2739 -1.19641 0 0 -0.86922 -0.7998 0 -0.01287 0.01705 0 2.23392 -0.20019 0 -2.3716 0.0559 0.43395 -5.14002
GLY_94 -2.29121 0.3166 1.67534 -0.00069 0 0 0.78231 -0.97201 -0.00475 -0.03329 -1.48081 -0.22735 0 0 -0.86922 0 0 -0.02337 0 0 0 -1.52217 0 0.83697 0.89099 0.3346 -2.58807
LYS_95 -2.19371 0.25535 2.87575 -0.32074 0.03718 0.21479 1.08465 -1.30926 -0.00475 -0.03329 -2.57256 -0.19108 0 0 0 -0.7998 0 0.01627 0.0469 2.25811 0 -0.00701 0 -1.5107 0.8358 0.31647 -1.00162
ILE_96 -4.60708 0.61274 0.7622 -0.69738 0.50648 0.27013 0.12543 -1.03666 -0 -0 0.08389 -0.38116 0 0 0 0 0 0.12063 0.17476 0.91696 0 -0.21501 0 0.73287 -0.09608 0.58149 -2.14578
LYS_97 -1.70735 0.10102 1.08716 -0.35747 0.0427 0.16206 0.00607 -0.58284 -0 -0 0.10283 -0.01908 0 0 0 0 0 -0.01499 0.00076 2.11436 0 0.02171 0 -1.5107 0.02449 0.37561 -0.15365
LYS_98 -3.62006 0.14679 2.53901 -0.47985 0.09874 0.32876 0.49435 -1.05287 -0 -0 -0.67434 -0.24291 0 0 0 0 0 -0.00168 0.00526 2.33267 0 -0.01306 0 -1.5107 0.09347 0.12068 -1.43575
ILE_99 -1.45867 0.09213 1.04234 -0.53396 0.36187 0.11093 0.15259 -0.52848 -4e-05 -0.00096 -0.13934 -0.29202 0 0 0 0 0 0.00521 0.01736 0.50414 0 0.31273 0 0.73287 0.25677 0.1723 0.80779
ASN_100 -3.92195 0.47813 2.41944 -0.15497 0.0188 0.20741 1.15853 -1.34502 -0 -0 -0.99381 -0.94024 0 0 -1.58629 0 0 -0.01339 0.0011 0 1.7581 -0.21624 0 -0.93687 0.28113 0.36882 -3.41733
ILE_101 -2.63145 0.64063 1.82927 -0.50166 0.44792 0.13152 0.90791 -1.01956 -0 -0 -0.70416 -0.22289 0 0 -0.93053 0 0 0.11676 0.01027 0.32242 0 -0.49986 0 0.73287 -0.11997 1.02963 -0.46089
PRO_102 -4.21778 0.6394 1.32694 -0.19271 0.00227 0.13511 0.42073 -0.77762 -0 -0 -0.33151 0.05186 0 0 0 0 0 -0.01873 0.02444 0.54275 0 -0.96573 0 -2.4119 -0.39186 0.9717 -5.19263
THR_103 -5.94803 0.62146 5.00479 -0.12288 0.10302 0.08606 2.78549 -2.61493 -0.05777 -0.44169 -2.60266 -0.68598 0 0 -0.18328 0 0 0.02456 0.05199 0.06215 0 -0.534 2.31309 -1.0874 -0.4282 0.41912 -3.23509
ALA_104 -2.74614 0.13427 2.59118 -0.02364 0 0 1.28062 -1.39318 -0 -0 -0.74596 -0.36817 0 0 0 0 0 -0.08766 0 0 0 -0.42527 0 1.8394 -0.43578 0.36754 -0.01279
LYS_105 -3.88626 0.18694 3.91309 -0.51 0.17851 0.31599 1.54764 -1.95739 -0 -0 -0.74899 0.07863 0 0 0 0 0 0.07692 0.02149 1.97519 0 -0.13757 0 -1.5107 -0.42329 0.21186 -0.66795
ILE_106 -6.73776 0.5503 5.34953 -0.6577 0.48447 0.14856 2.94623 -2.6806 -0 -0 -1.05828 0.10544 0 0 -0.18328 0 0 -0.03912 0.00994 0.67416 0 -0.38333 0 0.73287 -0.17187 0.39568 -0.51477
ILE_107 -6.13914 0.37563 5.27201 -0.49853 0.3336 0.10064 2.4221 -2.818 -0 -0 -2.24052 -0.00654 0 0 0 0 0 -0.04772 0.052 0.51429 0 -0.44411 0 0.73287 -0.0035 0.52693 -1.868
ALA_108 -4.30045 0.22886 4.34662 -0.02236 0 0 2.43143 -2.42192 -0.01186 -0.1038 -1.7551 -0.34792 0 0 0 0 0 0.00848 0 0 0 -0.28497 0 1.8394 -0.20866 0.58408 -0.01817
LYS_109 -7.61969 0.94695 6.86832 -0.53057 0.16121 0.27671 3.55603 -3.3072 -0 -0 -2.37884 0.23147 0 0 0 0 0 0.01274 0.1326 3.53491 0 -0.08522 0 -1.5107 -0.41629 0.74741 0.61984
ALA_110 -3.98333 0.3218 4.16055 -0.02131 0 0 2.27303 -2.31185 -0 -0 -1.98397 -0.37293 0 0 0 0 0 0.02143 0 0 0 -0.24552 0 1.8394 -0.39416 0.46661 -0.23025
LYS_111 -3.82047 0.20831 4.77176 -0.40668 0.04736 0.21935 1.93 -2.21075 -0.01918 -0.13284 -1.20723 -0.14827 0 0 0 0 0 0.00938 0.01032 2.07306 0 0.04262 0 -1.5107 -0.35157 0.22392 -0.27161
GLU_112 -6.23442 0.51754 5.72637 -0.42719 0.04664 0.82478 2.5563 -2.686 -0.01871 -0.22586 -1.93117 -0.47863 0 0 0 0 0 0.00245 0.01657 0 3.43899 -0.27201 0 -2.7348 -0.39283 0.30597 -1.96599
VAL_113 -7.76056 0.7305 4.94454 -0.31969 0.27974 0.07394 3.29398 -3.39187 -0.00799 -0.08411 -2.1252 -0.24794 0 0 0 0 0 -0.05259 0.00219 0.1693 0 -0.16029 0 1.9342 -0.35913 0.42322 -2.65776
GLY_114 -2.77553 0.20568 2.80771 -4e-05 0 0 1.19544 -1.56819 -0 -0 -0.91655 -0.4146 0 0 0 0 0 -0.20007 0 0 0 0.32233 0 0.83697 0.07952 0.41281 -0.01453
GLU_115 -2.98278 0.29879 3.18476 -0.44354 0.06879 0.88947 1.29646 -1.50464 -0.01918 -0.13284 -0.99269 -0.32871 0 0 0 0 0 -0.06229 0.02543 0 2.82112 -0.03684 0 -2.7348 -0.06848 0.23407 -0.48789
TYR_116 -5.56349 1.03925 4.15896 -0.587 0.03295 0.28123 2.23818 -2.30588 -0.01224 -0.15589 0.28926 -0.06236 0 0 0 0 0 0.27925 0.02557 0 1.95784 -0.36612 0.00549 1.2797 -0.02044 0.75448 3.26872
PRO_117 -1.92814 0.39855 1.10318 -0.08372 3e-05 0.05198 0.43551 -0.5154 -0 -0 -0.06133 0.72494 0 0 0 0 0 -0.13931 0.01032 0.53988 0 -0.35145 0 -2.4119 -0.0177 0.97184 -1.27272
ALA_118 -3.50274 0.63409 2.93605 -0.02993 0.00697 0 1.90236 -1.64938 -0 -0 -1.03949 -0.52308 0 0 0 0 0 0.00542 0 0 0 0.08224 0 1.8394 0.25558 0.66841 1.58591
LEU_119 -3.87577 0.3865 2.6468 -0.5093 0.27985 0.13637 1.2287 -1.74131 -0.01644 -0.10851 -0.23977 0.19328 0 0 0 0 0 -0.04045 0.01253 0.26743 0 -0.14866 0 0.18072 0.34696 0.52148 -0.4796
GLY_120 -1.26587 0.21262 1.53069 -6e-05 0 0 0.37723 -0.82536 -0 -0 -0.09942 -0.39095 0 0 0 0 0 -0.11113 0 0 0 0.29987 0 0.83697 -0.18066 0.1778 0.56172
SER_121 -3.74721 0.29714 3.43332 -0.02765 0 0.04953 1.63728 -1.94246 -0.02363 -0.1896 -1.20795 -0.45698 0 0 0 0 0 -0.01251 0.01967 0.15052 0 -0.51068 1.72132 -0.77834 -0.05795 0.38157 -1.2646
ASN_122 -2.09451 0.08995 1.55466 -0.19206 0.00828 0.31629 0.23107 -0.96304 -0.00946 -0.13537 0.45849 -0.80506 0 0 0 0 0 0.13369 0.0153 0 2.84131 -0.55268 0 -0.93687 0.1684 0.39956 0.52797
TRP_123 -7.21383 0.76451 3.4018 -1.10411 0.09017 0.10537 1.01381 -2.1211 -0 -0 -0.67971 -0.54054 0 0 0 0 0 -0.01462 0.03153 0 2.50484 -0.27124 0 1.6906 -0.06067 0.4275 -1.9757
THR_124 -2.83055 0.20494 1.76601 -0.1038 0.05029 0.07901 0.2729 -1.16392 -0.00946 -0.13537 0.45206 -0.59338 0 0 0 0 0 0.03341 0.00319 0.10901 0 -0.40187 2.29507 -1.0874 -0.52521 0.54102 -1.04404
ALA_125 -1.38009 0.14542 0.44272 -0.02147 0 0 0.03006 -0.41884 -0 -0 0.24752 -0.4641 0 0 0 0 0 0.00425 0 0 0 -0.56271 0 1.8394 -0.25358 0.27126 -0.12016
GLU_126 -2.40216 0.09681 2.88087 -0.25442 0.03041 0.24068 0.97035 -1.279 -0.02795 -0.21167 -2.34041 -0.31417 0 0 -0.78359 0 0 -0.03296 0.07656 0 3.77712 -0.18187 0 -2.7348 0.15997 0.16583 -2.16439
ILE_127 -3.87656 0.28174 3.13999 -0.62506 0.38169 0.12645 1.54735 -1.65429 -0 -0 -0.23 0.2949 0 0 0 0 0 -0.02808 0.01086 0.87722 0 -0.59176 0 0.73287 -0.11296 0.30501 0.57937
SER_128 -1.37055 0.09024 1.61207 -0.02937 0.00033 0.0468 0.5478 -0.82208 -0 -0 0.27745 -0.99802 0 0 0 0 0 -0.05053 0.00715 0.16759 0 -0.19612 0.60333 -0.77834 -0.63025 0.34557 -1.17692
SER_129 -1.64547 0.23183 1.88506 -0.03216 0.00117 0.05724 0.77233 -0.96719 -0.00582 -0.07142 0.03803 -0.93656 0 0 0 0 0 -0.05389 0.02657 0.36623 0 -0.26728 0.62056 -0.77834 -0.70008 0.16581 -1.29335
SER_130 -3.69688 0.19067 4.1367 -0.02181 0 0.01904 1.87164 -1.91844 -0.00414 -0.04103 -0.64816 0.17469 0 0 0 0 0 -0.02163 0.00154 0.71349 0 -0.18565 0.63415 -0.77834 -0.32384 0.15945 0.26145
SER_131 -3.4777 0.18748 4.13289 -0.02878 0 0.04852 1.56637 -1.86961 -0.00816 -0.04818 -1.20909 -0.91274 0 0 -0.82867 0 0 -0.06207 0.00318 0.68296 0 0.12462 0.60024 -0.77834 -0.22452 0.20808 -1.8935
SER_132 -2.26664 0.11399 3.10206 -0.03233 0.00013 0.05485 1.47709 -1.38719 -0.01979 -0.16349 -0.02787 -0.97082 0 0 -0.87649 0 0 -0.03095 0.00343 0.83475 0 0.03379 0.74824 -0.77834 -0.53055 0.27713 -0.439
GLY_133 -1.36369 0.06743 1.87818 -6e-05 0 0 0.94034 -0.87264 -0 -0 -1.33578 -0.40893 0 0 -0.78359 0 0 -0.12078 0 0 0 0.28602 0 0.83697 -0.32909 0.20546 -1.00015
LEU_134 -2.14136 0.15463 2.60498 -0.46923 0.21088 0.09071 1.08432 -1.21316 -0 -0 -0.52928 0.12235 0 0 -0.87649 0 0 0.00101 0.01765 0.59746 0 -0.31728 0 0.18072 -0.17404 0.09433 -0.5618
ALA_135 -1.95771 0.22439 1.2212 -0.02472 1e-05 0 0.57883 -0.97288 -0 -0 0.27401 -0.20676 0 0 0 0 0 -0.02307 0 0 0 -0.13397 0 1.8394 -0.59713 0.11429 0.33589
ALA_136 -1.26993 0.10032 0.62908 -0.02316 0 0 0.24032 -0.58183 -0 -0 0.4624 -0.36949 0 0 0 0 0 0.00448 0 0 0 -0.34736 0 1.8394 -0.76708 0.10928 0.02642
VAL_137 -2.94808 0.36771 1.7228 -0.32647 0.2763 0.07228 0.92932 -1.30695 -0 -0 -0.83059 -0.68272 0 0 0 0 0 -0.0155 0.00057 0.35028 0 -0.31805 0 1.9342 -0.51446 0.30114 -0.98821
ILE_138 -3.03469 0.21733 2.09675 -0.53633 0.31908 0.14652 0.99987 -1.2607 -0 -0 -1.187 -0.20482 0 0 -0.99149 0 0 0.13463 0.02654 0.44944 0 -0.10709 0 0.73287 -0.3383 0.50831 -2.02909
THR_139 -3.51344 0.25047 2.20188 -0.11488 0.05678 0.08268 0.58377 -1.18444 -0 -0 -1.1626 -0.72619 0 0 0 -0.50791 0 -0.02264 0.00061 0.07051 0 -0.35952 2.32146 -1.0874 -0.21368 0.45882 -2.86571
LEU_140 -3.70732 0.3622 2.60424 -0.44725 0.16029 0.08255 2.08355 -1.58239 -3e-05 -0.00011 -1.60573 0.05923 0 0 0 0 0 0.00376 0.03473 0.61783 0 -0.1191 0 0.18072 -0.12638 0.52505 -0.87417
GLY_141 -1.71852 0.44051 1.035 -0.00077 0 0 0.05434 -0.64908 -0 -0 -0.33028 -0.30848 0 0 0 0 0 -0.03919 0 0 0 0.64449 0 0.83697 0.62436 0.53037 1.11972
LYS_142 -4.06874 0.19457 5.88742 -0.30091 0.05684 0.15554 3.29285 -2.46106 -0.01847 -0.11118 -4.54425 -0.19436 0 0 0 -0.8414 0 0.12151 0.06021 1.98353 0 0.02536 0 -1.5107 0.62147 0.45392 -1.19785
ILE_143 -2.79282 0.27029 1.30588 -0.50855 0.35958 0.10803 0.28475 -0.79527 -0 -0 0.51009 -0.02284 0 0 0 0 0 -0.0447 0.04409 0.69467 0 -0.3129 0 0.73287 -0.0818 0.5502 0.30158
ILE_144 -7.04884 0.55434 2.28783 -0.66617 0.47377 0.15699 0.69698 -1.87506 -0.02545 -0.17216 -0.38228 0.15334 0 0 -0.34505 0 0 0.17951 0.01017 0.72618 0 -0.43288 0 0.73287 -0.04252 0.68688 -4.33157
THR_145 -4.36147 0.466 3.26034 -0.13055 0.12124 0.06974 1.12162 -1.86234 -0.0322 -0.20467 -0.44803 -0.85858 0 0 0 0 0 -0.03619 0.04144 0.11701 0 -0.51618 2.25738 -1.0874 -0.19913 0.79609 -1.48588
ASP_146 -3.33082 0.62837 4.95092 -0.1084 0.00025 0.33034 2.58476 -2.25287 -0.01341 -0.13491 -3.86358 -1.05737 0 0 -0.40187 0 0 0.08078 0.03542 0 3.27886 0.44655 0 -2.3716 1.00241 0.86045 0.66427
SER_147 -2.58391 0.31179 3.10872 -0.03863 0.0047 0.05693 1.06739 -1.39218 -0.02856 -0.26061 -2.0668 -0.64742 0 0 -0.40187 -0.50791 0 0.06373 0.02409 1.07835 0 0.11859 1.77444 -0.77834 1.08701 0.85183 0.84135
GLY_148 -2.25192 0.09139 2.74698 -0.00115 0 0 1.57378 -1.30329 -0.02936 -0.18854 -1.73547 -0.33441 0 0 0 0 0 -0.04997 0 0 0 -0.80325 0 0.83697 0.16867 0.54602 -0.73356
ILE_149 -1.89798 0.18018 0.78909 -0.47393 0.37194 0.10365 0.2506 -0.58552 -0.01342 -0.07503 0.07711 -0.00187 0 0 0 0 0 -0.04658 0.01214 0.40108 0 -0.78615 0 0.73287 0.02559 0.35874 -0.57746
LEU_150 -5.4507 0.75689 2.11677 -0.47137 0.19059 0.08077 1.15436 -1.64193 -0.01704 -0.06168 -2.00654 0.30376 0 0 0 0 0 0.12548 0.05287 0.41239 0 -0.27497 0 0.18072 -0.33389 0.38694 -4.49657
LEU_151 -3.70658 0.31853 2.85824 -0.53267 0.23266 0.15847 1.50997 -1.47469 -0 -0 -2.3216 0.13006 0 0 -1.14859 0 0 0.01207 0.00213 0.45375 0 0.06347 0 0.18072 0.2447 0.44899 -2.57037
ALA_152 -3.88802 0.43797 1.4136 -0.03003 0.00908 0 1.49276 -1.46183 -0.02753 -0.19415 -1.53845 -0.51852 0 0 0 0 0 -0.0114 0 0 0 -0.09786 0 1.8394 0.48915 0.42065 -1.66519
GLU_153 -5.30735 0.41817 5.84649 -0.26115 0.04504 0.4494 2.56069 -2.68909 -0.01009 -0.12646 -4.4651 -0.45184 0 0 0 -0.45278 0 -0.01356 0.00257 0 3.09663 0.27276 0 -2.7348 0.4914 0.33767 -2.99139
ILE_154 -7.09365 0.6954 5.54354 -0.50097 0.43594 0.10087 3.69986 -3.07499 -0.00697 -0.03351 -1.76232 0.00593 0 0 0 0 0 -0.00964 0.03083 0.64744 0 -0.32533 0 0.73287 0.33551 0.41955 -0.15967
GLU_155 -4.22941 0.24877 4.94624 -0.53155 0.23906 1.49713 0.63171 -2.21785 -0.03102 -0.23524 -0.65964 -3.03567 0 0 0 0 0 -0.03068 0.00318 0 3.60254 -0.28888 0 -2.7348 -0.33556 0.41673 -2.74491
ASN_156 -4.88318 0.53107 5.83605 -0.17545 0.04498 0.26461 2.70017 -2.7758 -0 -0 -2.16313 -0.29152 0 0 0 -0.45278 0 0.16112 0.01428 0 1.71314 0.14754 0 -0.93687 -0.13268 0.44249 0.04402
ALA_157 -5.24675 0.55651 2.88289 -0.02217 0 0 3.02036 -2.47822 -0.00046 -0.00566 -1.93028 -0.37119 0 0 0 0 0 -0.02995 0 0 0 -0.38496 0 1.8394 -0.11424 0.4104 -1.87431
GLU_158 -5.34773 0.45317 4.39303 -0.21768 0.02187 0.30599 2.09645 -2.37073 -0.01758 -0.11313 -1.29034 -0.58372 0 0 0 0 0 -0.10234 0.03922 0 3.20857 -0.32601 0 -2.7348 -0.67669 0.3346 -2.92781
ALA_159 -2.56221 0.4052 2.22819 -0.02798 0.00666 0 1.15846 -1.40964 -0.00541 -0.01618 -1.11824 -0.4212 0 0 0 0 0 0.00624 0 0 0 0.32284 0 1.8394 -0.49077 0.27803 0.19338
ALA_160 -4.65285 0.51988 3.62041 -0.02926 0.00749 0 3.31717 -2.51178 -0 -0 -1.96804 -0.43579 0 0 0 0 0 -0.02729 0 0 0 0.58539 0 1.8394 0.40888 0.35859 1.03221
MET_161 -8.00985 0.80394 4.10451 -0.51823 0.13956 0.34447 1.9289 -2.25907 -0.01656 -0.06659 -1.22869 -0.44443 0 0 0 0 0 -0.02415 1.14478 3.32116 0 -0.18073 0 0.60916 0.38047 0.37719 0.40584
THR_162 -7.62967 1.17895 4.69316 -0.11816 0.08713 0.05709 2.62498 -3.05321 -0 -0 -1.61384 -1.11809 0 0 0 0 0 -0.00682 0.04855 0.82779 0 0.1309 2.29285 -1.0874 -0.22264 0.40155 -2.50687
ALA_163 -5.57196 0.33423 3.37096 -0.02234 0 0 2.66146 -2.54728 -0.00046 -0.00566 -2.08039 -0.37816 0 0 0 0 0 -0.04668 0 0 0 -0.10589 0 1.8394 -0.23282 0.41529 -2.37031
VAL_164 -8.05671 0.69188 3.94252 -0.30126 0.18059 0.06591 2.76092 -2.89038 -0 -0 -1.79662 -0.02508 0 0 0 0 0 -0.04938 0.04845 0.05725 0 -0.3195 0 1.9342 -0.21639 0.34357 -3.63001
ASP_165 -5.66675 0.2738 7.31908 -0.11116 0.00323 0.34482 3.35355 -3.24983 -0 -0 -5.23824 -0.52279 0 0 0 -0.61257 0 0.19516 0.17623 0 2.71822 -0.21677 0 -2.3716 -0.19149 0.38227 -3.41483
PHE_166 -11.1127 1.59212 4.08301 -0.91278 0.06778 0.31715 3.37464 -3.19071 -0 -0 -1.9996 -0.00575 0 0 0 0 0 0.02199 0.00474 0 2.23019 -0.22605 0 1.0402 -0.19989 0.5771 -4.33861
GLN_167 -6.79125 0.66809 6.08701 -0.80429 0.08936 0.8388 2.66945 -3.01805 -0.00322 -0.02071 -2.01212 -0.83667 0 0 0 0 0 0.09615 0.01197 0 2.85937 -0.14186 0 -0.18838 -0.18555 0.64368 -0.03823
ALA_168 -4.29305 0.2744 4.76599 -0.0209 0 0 2.41907 -2.48348 -0.01602 -0.15476 -1.83728 -0.37 0 0 0 0 0 0.05781 0 0 0 -0.2389 0 1.8394 -0.33381 0.35473 -0.03679
SER_169 -5.98187 0.60512 6.00742 -0.02999 1e-05 0.02144 3.29981 -2.97084 -0 -0 -2.93394 -0.07258 0 0 0 0 0 -0.02824 0.0017 0.4973 0 0.29408 1.79714 -0.77834 -0.23958 0.33888 -0.1725
LEU_170 -9.90453 1.72655 5.40543 -0.50445 0.21796 0.11273 3.3065 -3.54484 -0 -0 -2.94763 0.25356 0 0 0 0 0 0.01327 0.02574 0.38827 0 -0.25112 0 0.18072 -0.18548 0.77307 -4.93427
GLU_171 -3.84254 0.24983 5.0895 -0.20429 0.03036 0.28151 1.96386 -2.28128 -0.01602 -0.15476 -1.50424 -0.56554 0 0 0 0 0 -0.03047 0.00088 0 3.0704 -0.17377 0 -2.7348 -0.30613 0.72835 -0.39914
LYS_172 -3.68638 0.21048 3.68896 -0.31003 0.02809 0.14234 1.60405 -1.74449 -0 -0 -0.81927 0.0192 0 0 0 0 0 -0.07194 0.02236 1.7114 0 -0.06387 0 -1.5107 -0.44875 0.29482 -0.93372
TYR_173 -4.64421 0.42551 2.90993 -0.62685 0.05842 0.3498 1.43754 -1.73119 -0 -0 -1.16746 -0.23656 0 0 0 0 0 -0.01688 0.00157 0 2.08112 -0.22153 0.00014 1.2797 -0.57299 0.33794 -0.33601
GLY_174 -2.00745 0.05171 2.26266 -4e-05 0 0 1.12383 -1.14306 -0 -0 -1.10146 -0.3811 0 0 0 0 0 -0.11264 0 0 0 -0.98531 0 0.83697 -0.61405 0.39645 -1.67348
ILE_175 -5.53432 1.0902 2.95109 -0.6062 0.38558 0.11947 1.74059 -1.77117 -0 -0 -0.97155 0.39105 0 0 0 0 0 0.07759 0.12867 0.88751 0 -0.61188 0 0.73287 -0.53679 1.10781 -0.41948
PRO_176 -2.20346 0.53643 1.25719 -0.09219 0.0053 0.05758 0.17108 -0.4851 -0.02025 -0.07852 -0.11039 0.5892 0 0 0 0 0 -0.17367 0.00567 0.60457 0 -0.60075 0 -2.4119 -0.21736 1.68163 -1.48494
GLY_177 -2.94959 0.26767 1.97571 -0.00166 0 0 1.11799 -1.25073 -0 -0 -0.27563 -0.36003 0 0 0 0 0 -0.0515 0 0 0 -1.35602 0 0.83697 0.21626 0.85322 -0.97733
VAL_178 -7.15564 1.23362 2.31418 -0.25705 0.12421 0.04898 2.19746 -2.11977 -0 -0 -1.94172 0.15105 0 0 0 0 0 -0.07709 0.05209 0.15629 0 -0.34042 0 1.9342 0.02615 0.52155 -3.13192
VAL_179 -6.77263 1.17617 1.86924 -0.29316 0.29045 0.06096 1.85963 -2.02225 -0 -0 -0.17268 0.02006 0 0 0 0 0 -0.07043 0.00042 0.07396 0 -0.4518 0 1.9342 -0.48113 0.85305 -2.12595
ALA_180 -5.60686 0.49471 3.19374 -0.0252 8e-05 0 2.61639 -2.44513 -0.01129 -0.06149 -2.33077 -0.23559 0 0 0 0 0 -0.04801 0 0 0 -0.04362 0 1.8394 -0.75081 0.67536 -2.73909
LEU_181 -5.23778 0.42054 0.88778 -0.70973 0.3599 0.32375 0.64758 -1.16453 -0 -0 -0.08849 -0.02533 0 0 0 0 0 0.00926 0.05088 1.73803 0 -0.18823 0 0.18072 -0.54032 0.50328 -2.83266
TYR_182 -8.11076 0.84584 4.28359 -0.79884 0.03907 0.15049 2.45732 -2.58469 -0 -0 -1.62752 -0.35111 0 0 0 -0.60584 0 0.02526 0.00371 0 2.30227 -0.03029 0.03634 1.2797 0.08985 1.22526 -1.37034
PRO_183 -5.01674 1.26594 2.4089 -0.12291 0.00349 0.08962 1.52994 -1.14835 -0 -0 0.1495 0.24951 0 0 0 0 0 -0.07827 0.03912 0.09606 0 -0.93927 0 -2.4119 -0.07546 1.13857 -2.82223
GLY_184 -1.35188 0.04272 1.69771 -8e-05 0 0 0.66716 -0.77752 -0.00817 -0.08583 -0.02412 -0.39405 0 0 0 0 0 -0.04973 0 0 0 -1.47699 0 0.83697 -0.06295 0.22538 -0.76138
GLU_185 -6.72872 0.5381 7.22724 -0.21069 0.03139 0.32019 3.40032 -3.24245 -0.0247 -0.13652 -4.74657 -0.51352 0 0 -1.14859 0 0 0.18597 0.03155 0 2.9157 0.19307 0 -2.7348 0.34593 0.21502 -4.08209
LEU_186 -8.24525 1.53585 4.28507 -0.51489 0.3156 0.11397 1.70776 -2.67001 -0.00404 -0.05091 -0.32044 0.36322 0 0 0 0 0 -0.09132 0.15675 0.92399 0 -0.07774 0 0.18072 0.03043 0.50428 -1.85696
GLY_187 -4.09382 0.34858 3.42754 -6e-05 0 0 1.12921 -1.9709 -0 -0 -0.95822 -0.37733 0 0 0 0 0 -0.1599 0 0 0 -1.51243 0 0.83697 -0.47583 0.51999 -3.28619
ASP_188 -6.33002 0.39707 8.20867 -0.09787 0.01005 0.26758 4.83454 -3.71168 -0.00817 -0.08583 -6.89409 -0.11809 0 0 0 -1.27464 0 0.00389 0.00869 0 1.92422 0.08148 0 -2.3716 -0.48638 0.37058 -5.27159
LYS_189 -4.57639 0.47085 3.04198 -0.56884 0.12991 0.30906 0.71003 -1.59664 -0.02025 -0.07852 -0.54452 0.15758 0 0 0 0 0 -0.03782 0.06581 2.80702 0 0.05338 0 -1.5107 -0.21885 0.34875 -1.05816
ILE_190 -8.20604 0.99967 2.99399 -0.5167 0.30991 0.12695 2.22235 -2.44967 -0.00298 -0.03524 -2.33686 -0.17615 0 0 0 0 0 0.07949 0.18981 0.54678 0 -0.0562 0 0.73287 -0.17468 0.74776 -5.00492
GLU_191 -3.63965 0.17805 3.45534 -0.25776 0.04382 0.43546 2.06449 -1.74591 -0.02542 -0.11375 -1.78538 -0.45486 0 0 -0.99149 0 0 0.02518 0.00178 0 3.03546 0.26905 0 -2.7348 0.19115 0.72595 -1.32331
ILE_192 -7.54737 1.4776 0.51432 -0.61891 0.61792 0.10527 0.58016 -1.64171 -0.0062 -0.05595 -0.3691 0.41026 0 0 0 0 0 -0.00104 0.24911 0.95977 0 -0.7229 0 0.73287 0.10343 0.77384 -4.43865
GLU_193 -3.37773 0.26493 1.98759 -0.20607 0.0334 0.3097 0.95381 -1.25122 -0.0183 -0.07522 -0.18061 -0.58606 0 0 0 0 0 0.00075 0.02219 0 3.01673 0.09673 0 -2.7348 -0.16071 0.92169 -0.9832
ILE_194 -5.93083 0.58195 0.36301 -0.68973 0.44359 0.24787 0.1294 -1.27962 -0 -0 0.11381 -0.3507 0 0 0 0 0 0.01195 0.05876 0.88509 0 -0.19828 0 0.73287 -0.02833 0.64361 -4.26558
VAL_195 -5.92868 0.88725 1.82961 -0.34542 0.43173 0.07437 1.305 -1.74536 -0 -0 -0.83519 -0.17387 0 0 0 0 0 -0.07569 0.00644 1.38847 0 -0.16036 0 1.9342 -0.06476 0.79906 -0.6732
SER_196 -4.60645 0.3719 5.66823 -0.03879 0 0.06878 3.54118 -2.73795 -0.00312 -0.02806 -4.86137 -0.20403 0 0 -1.02669 -0.36585 0 0.00348 0.00554 0.13986 0 -0.47961 1.78933 -0.77834 -0.26761 0.81684 -2.99275
LYS_197 -4.95878 0.48999 4.54744 -0.33549 0.05427 0.16509 2.52152 -2.12062 -0.00249 -0.0314 -3.75077 0.03781 0 0 0 -0.61257 0 0.10378 0.10217 1.67425 0 -0.07914 0 -1.5107 -0.50221 0.71229 -3.49554
ALA_198 -2.24691 0.21895 2.35861 -0.02408 0 0 0.56465 -1.33303 -0 -0 0.17614 -0.36835 0 0 0 0 0 -0.08421 0 0 0 -0.29283 0 1.8394 -0.62173 0.41702 0.60363
ASP_199 -4.41588 0.52395 5.47319 -0.10115 2e-05 0.2954 2.70313 -2.5245 -0.00799 -0.04013 -3.36148 -0.53769 0 0 -1.02669 -0.36585 0 -0.01118 0.01929 0 2.07781 -0.25621 0 -2.3716 -0.47771 0.44341 -3.96187
TYR_200 -10.8197 1.49137 6.76314 -0.70738 0.0178 0.19193 3.75705 -3.88678 -0.01155 -0.05248 -3.22517 -0.35683 0 0 -1.24866 0 0 0.28515 0.0319 0 1.78465 -0.47269 0.11773 1.2797 0.06029 0.83083 -4.16972
ALA_201 -2.45025 0.18844 2.46954 -0.02803 0.01554 0 0.8226 -1.37945 -0.00312 -0.02806 -0.78793 -0.60058 0 0 0 0 0 -0.04496 0 0 0 0.21345 0 1.8394 0.28217 0.64699 1.15574
LYS_202 -4.29411 0.82692 4.23133 -0.49948 0.15342 0.46053 1.86928 -1.95773 -0.01048 -0.07153 -2.04897 -0.03045 0 0 -0.78321 0 0 0.06724 0.08699 2.79883 0 0.20145 0 -1.5107 0.22226 0.5255 0.23707
GLY_203 -1.38909 0.08862 1.13776 -0.0004 0 0 0.50466 -0.61951 -0 -0 -1.15237 -0.18964 0 0 -0.46545 0 0 -0.03913 0 0 0 -0.64915 0 0.83697 0.13633 0.3992 -1.40119
ALA_204 -3.35178 0.40557 0.59531 -0.01977 0 0 0.25365 -1.07807 -0 -0 0.30206 -0.4498 0 0 0 0 0 0.34215 0 0 0 -0.49011 0 1.8394 0.16302 0.33024 -1.15815
SER_205 -2.95455 0.36336 2.01263 -0.02464 0 0.04397 1.05144 -1.28921 -0 -0 -0.6295 -1.3869 0 0 0 0 0 0.08232 0.00011 0.68897 0 0.14186 0.61257 -0.77834 0.32089 1.33241 -0.41261
ALA_206 -4.56308 0.58256 0.82936 -0.03048 0.00799 0 0.90506 -1.5813 -0 -0 0.63767 -0.50879 0 0 0 0 0 -0.00785 0 0 0 -0.08226 0 1.8394 0.35225 1.39761 -0.22186
LEU_207 -5.19545 0.51308 2.41476 -0.53438 0.26723 0.17245 0.79104 -1.68252 -0.00562 -0.03374 -0.61217 0.01756 0 0 0 0 0 0.05645 0.15275 0.3036 0 0.04495 0 0.18072 0.31961 0.55072 -2.27896
LEU_208 -9.26429 1.70596 2.90142 -0.85996 0.9914 0.36671 2.54518 -2.84126 -0 -0 -0.45803 0.05919 0 0 0 0 0 0.77115 0.07751 1.7772 0 0.37973 0 0.18072 0.31892 1.23103 -0.11743
PRO_209 -7.88543 0.83446 3.44293 -0.12746 0.00633 0.09367 1.61507 -1.77801 -0 -0 -1.5181 0.18412 0 0 0 0 0 -0.09471 0.04423 0.17117 0 -0.88375 0 -2.4119 -0.23786 1.44554 -7.0997
ILE_210 -8.65449 1.43702 0.81328 -0.68338 0.82678 0.27254 1.63306 -1.79164 -0 -0 -0.61386 -0.46528 0 0 0 0 0 0.61329 0.00182 0.62875 0 0.52398 0 0.73287 0.6431 1.29657 -2.78561
TYR_211 -9.83923 1.76414 2.6398 -0.63058 0.09609 0.32957 2.61001 -2.41405 -0 -0 -1.69252 -0.06554 0 0 -0.77755 0 0 0.00303 0.01547 0 1.8776 -0.39211 0.00355 1.2797 1.13008 1.94129 -2.12127
PRO_212 -6.29847 1.48131 2.56755 -0.19076 0.00396 0.13519 1.06286 -1.25563 -0 -0 -0.37437 0.07332 0 0 0 0 0 0.01712 0.01678 0.47067 0 -0.9496 0 -2.4119 -0.13634 1.36204 -4.42627
GLY_213 -3.80215 0.43452 3.68318 -0.00044 0 0 1.17278 -1.91922 -0 -0 -1.19654 -0.19174 0 0 0 0 0 -0.12229 0 0 0 -0.54677 0 0.83697 -0.14071 0.37422 -1.41818
GLY_214 -4.1545 0.5127 3.08794 -4e-05 0 0 2.06208 -1.87317 -0.00404 -0.05091 -0.90195 -0.38971 0 0 0 0 0 -0.06344 0 0 0 0.50018 0 0.83697 0.25318 0.27242 0.0877
GLY_215 -3.92467 0.40415 2.93089 -4e-05 0 0 1.70755 -1.83369 -0.00478 -0.03009 -0.89274 -0.42436 0 0 -0.5009 0 0 -0.05509 0 0 0 0.34601 0 0.83697 0.22386 0.39803 -0.81889
THR_216 -4.73006 1.00642 4.11676 -0.22343 0.40639 0.08211 1.77612 -2.10402 -0.01593 -0.16093 -0.62341 -0.65902 0 0 0 0 0 0.15366 0.00181 1.72157 0 -0.1893 2.42333 -1.0874 -0.20647 0.51602 2.20421
ARG_217 -7.22575 0.81425 6.99343 -0.5289 0.08265 0.28694 3.15726 -3.29431 -0.0195 -0.18296 -3.00031 0.26806 0 0 0 -0.43324 0 -0.05106 0.3054 2.20298 0 -0.13913 0 -1.2888 -0.50838 0.83005 -1.73131
ALA_218 -5.28681 1.39802 1.97989 -0.02348 0 0 1.21168 -2.04029 -0.00478 -0.03009 -0.01619 -0.21829 0 0 0 0 0 -0.01171 0 0 0 0.14503 0 1.8394 -0.14268 0.94303 -0.25726
SER_219 -3.48389 0.38034 3.64942 -0.02899 0 0.04794 2.0853 -1.82204 -0.0219 -0.14764 -2.2868 -0.94993 0 0 0 0 0 -0.06706 0.0178 0.81468 0 0.03297 0.60081 -0.77834 -0.1856 0.58107 -1.56184
THR_220 -5.47356 0.63934 3.07246 -0.17756 0.1158 0.06342 2.15377 -2.28043 -0 -0 -0.72205 -0.29394 0 0 0 0 0 0.02757 0.02284 0.18326 0 -0.167 2.29151 -1.0874 -0.2302 0.43859 -1.42358
ALA_221 -5.12778 0.53238 3.50899 -0.02167 0 0 2.51419 -2.40491 -0 -0 -1.5607 -0.33411 0 0 0 0 0 -0.03002 0 0 0 -0.07486 0 1.8394 -0.02911 0.34964 -0.83856
LYS_222 -3.9827 0.2638 3.7368 -0.30403 0.03055 0.13711 1.18383 -1.84299 -0.02716 -0.17415 0.35697 -0.06798 0 0 0 0 0 0.01265 0.06565 1.72988 0 -0.04881 0 -1.5107 -0.35615 0.18333 -0.61408
ALA_223 -4.51454 0.5599 3.55718 -0.02051 0 0 1.98248 -2.24132 -0.00018 -0.00341 -0.818 -0.34933 0 0 0 0 0 -0.03101 0 0 0 -0.0352 0 1.8394 -0.29292 0.27685 -0.09061
VAL_224 -5.31976 0.51777 3.93829 -0.31068 0.2101 0.06997 2.16414 -2.35089 -0 -0 -1.12282 -0.00918 0 0 0 0 0 0.02344 0.00603 0.06768 0 -0.24007 0 1.9342 -0.05869 0.32239 -0.15809
PHE_225 -3.6844 0.24024 2.66358 -0.59159 0.08954 0.313 1.05127 -1.64394 -0 -0 -1.24453 -0.1289 0 0 0 0 0 -0.06771 0.03712 0 2.47734 0.19545 0 1.0402 -0.10262 0.29394 0.938
GLY_226 -2.31415 0.34196 2.26343 -6e-05 0 0 0.95835 -1.28798 -0 -0 -1.1492 -0.36971 0 0 0 0 0 -0.00827 0 0 0 0.78795 0 0.83697 0.25353 0.40898 0.7218
TYR_227 -4.76665 0.54969 3.29549 -0.6436 0.06721 0.39489 1.58329 -1.75799 -0.00018 -0.00341 -0.43688 -0.21976 0 0 0 0 0 -0.00322 0.34544 0 2.08347 -0.19767 0.00012 1.2797 0.33468 0.49508 2.39968
GLY_228 -1.00993 0.45234 1.43518 -5e-05 0 0 0.53897 -0.6344 -0 -0 0.4835 -0.40179 0 0 0 0 0 -0.01207 0 0 0 -0.01008 0 0.83697 5.73758 0.84352 8.25973
PRO_229 -3.69246 0.67251 3.28617 -0.15895 0.04471 0.09964 1.10416 -1.43067 -0.02591 -0.1304 -0.86587 0.37285 0 0 0 0 0 0.04945 0.00729 0.03946 0 0.10003 0 -2.4119 6.41602 0.99023 4.46636
GLN_230 -6.86876 0.86221 4.99247 -0.94303 0.2196 1.06662 2.15417 -2.59014 -0 -0 -1.23408 -0.84271 0 0 -0.97599 0 0 0.11579 0.19138 0 3.84643 -0.00246 0 -0.18838 0.8533 0.67725 1.33365
THR_231 -2.46467 0.23144 2.27982 -0.13337 0.07835 0.07531 0.34538 -1.25454 -0.00626 -0.0432 -0.54627 -1.01892 0 0 0 0 0 -0.07184 0.00112 0.02348 0 -0.14492 2.27084 -1.0874 -0.0579 0.48276 -1.0408
ASP_232 -3.2916 0.18264 4.57404 -0.09162 0.00627 0.26736 1.50802 -1.94838 -0.05466 -0.39267 -1.48513 0.15697 0 0 0 0 0 -0.01804 0 0 1.77203 -0.36498 0 -2.3716 -0.36204 0.38899 -1.5244
SER_233 -1.666 0.08915 1.35372 -0.03615 0.00376 0.0659 0.47237 -0.64762 -0 -0 -0.25146 -0.70077 0 0 0 -0.60584 0 -0.07503 0.00291 0.30145 0 0.48241 0.61052 -0.77834 0.1723 0.27021 -0.9365
GLN_234 -4.70927 0.38007 4.31537 -0.89837 0.13305 1.04453 1.36657 -1.97752 -0.05848 -0.40084 -1.33232 -1.07521 0 0 -0.97599 0 0 0.10457 0.02957 0 3.82657 0.10262 0 -0.18838 0.4826 0.26946 0.43861
TYR_235 -3.94201 0.23285 1.43076 -0.98597 0.08271 0.52078 0.13398 -0.91764 -0.01009 -0.12646 -0.16516 -0.38031 0 0 0 0 0 0.03777 0.01689 0 1.54057 -0.44284 0.03658 1.2797 0.06697 0.39803 -1.19289
ALA_236 -1.71666 0.0772 1.05508 -0.02042 0 0 0.12807 -0.69035 -0.00759 -0.02272 -0.19705 -0.3777 0 0 0 0 0 -0.00657 0 0 0 -0.53049 0 1.8394 -0.12549 0.27539 -0.31991
ILE_237 -3.81474 0.5023 -0.6348 -0.48946 0.40164 0.11322 0.1029 -0.6754 -0 -0 -0.01036 -0.07446 0 0 0 0 0 0.08558 0.09394 0.38145 0 -0.69739 0 0.73287 -0.28897 0.41485 -3.85685
ILE_238 -3.98408 0.43454 0.89643 -0.48503 0.34629 0.10745 0.62566 -1.12101 -0.01561 -0.04767 -0.3907 0.34264 0 0 0 0 0 -0.05783 0.02609 0.40427 0 -0.46118 0 0.73287 -0.54026 0.66177 -2.52536
VAL_239 -4.61659 0.6603 0.06751 -0.28307 0.23893 0.06701 0.28655 -1.19808 -0 -0 0.52866 -0.36258 0 0 0 0 0 0.21146 0 0.17968 0 -0.64582 0 1.9342 -0.40103 0.70461 -2.62826
ARG_240 -5.5758 0.68232 4.47363 -0.78085 0.108 0.50836 2.78692 -2.22646 -0.00802 -0.02494 -1.57704 -0.26002 0 0 0 -1.20926 0 0.07456 0.06938 2.65029 0 -0.12383 0 -1.2888 0.80215 0.90978 -0.00964
ARG_241 -2.95682 0.10212 2.26955 -0.73644 0.12207 0.49776 0.82838 -1.13387 -0.00562 -0.03374 0.25732 0.31199 0 0 0 0 0 -0.11162 0.01033 1.79065 0 -0.09856 0 -1.2888 0.69791 0.70056 1.22318
ASN_242 -2.19957 0.26454 2.27645 -0.37617 0.09884 0.73967 0.46252 -1.05526 -0 -0 0.01335 -1.9165 0 0 0 0 0 -0.04418 0.11016 0 2.45971 -0.6661 0 -0.93687 -0.49887 0.32986 -0.9384
ASP_243 -4.11586 0.29134 5.28514 -0.10542 0.00807 0.31289 2.79685 -2.23351 -0 -0 -3.36456 -1.22113 0 0 -0.76237 -1.20926 0 -0.00084 2e-05 0 2.20599 -0.18652 0 -2.3716 -0.1963 0.38085 -4.48621
ALA_244 -3.02532 0.39668 1.2855 -0.02437 0.00047 0 0.81331 -0.98973 -0.00016 -0.00042 -1.39243 -0.41703 0 0 -0.76237 0 0 -0.03318 0 0 0 -0.24968 0 1.8394 0.23541 0.38015 -1.94377
ILE_245 -6.3375 0.5785 3.27873 -0.50277 0.45277 0.13174 2.53906 -2.25326 -0 -0 -2.24874 -0.29546 0 0 0 0 0 0.08062 0.14587 0.23772 0 -0.37185 0 0.73287 0.23822 0.38557 -3.2079
VAL_246 -3.94311 0.29041 0.63605 -0.25043 0.10993 0.05015 0.2411 -0.93938 -0.01673 -0.11961 0.18317 -0.34289 0 0 0 0 0 -0.07596 0.01546 0.32885 0 -0.74374 0 1.9342 -0.09829 0.53628 -2.20455
GLN_247 -5.23826 0.46586 3.61387 -0.25776 0.03968 0.22341 1.16092 -1.92984 -0.01593 -0.16093 -1.45704 -0.75725 0 0 -0.77755 0 0 0.01835 0.06885 0 3.23164 -0.03648 0 -0.18838 -0.2704 0.52132 -1.74593
SER_248 -3.40833 0.36548 2.8395 -0.02292 0 0.01972 1.86301 -1.5632 -0 -0 -2.07485 0.2675 0 0 0 0 0 -0.00832 0.00264 0.56987 0 -0.11945 0.60681 -0.77834 -0.07117 0.30818 -1.20387
VAL_249 -4.71504 0.60617 0.52193 -0.25948 0.15798 0.05203 0.81453 -1.31651 -0 -0 -0.4633 -0.20119 0 0 0 0 0 -0.07329 0.00462 0.42118 0 -0.75528 0 1.9342 -0.15511 0.25142 -3.17513
VAL_250 -6.44278 1.37029 1.01622 -0.35199 0.35132 0.08278 1.54699 -1.6716 -0.00378 -0.01079 -0.85742 0.05231 0 0 0 0 0 0.03372 0.18511 0.88961 0 -0.41308 0 1.9342 -0.32053 0.42299 -2.18644
LEU_251 -4.54713 0.38341 2.69281 -0.60764 0.17594 0.17646 1.30076 -1.62384 -0.00021 -0.00327 -0.60213 0.23021 0 0 0 0 0 -0.04992 0.06954 0.55476 0 -0.36214 0 0.18072 -0.16995 0.39935 -1.80225
SER_252 -3.99363 0.36767 2.62693 -0.02969 0.00017 0.04762 1.03932 -1.59405 -0.01614 -0.1941 0.09047 -1.05177 0 0 0 -0.3858 0 -0.07602 0.01778 0.17698 0 -0.10858 0.7509 -0.77834 -0.38665 0.43219 -3.06476
THR_253 -4.38653 0.37628 2.50444 -0.13059 0.07965 0.08058 1.3713 -1.70248 -0.02906 -0.13329 -0.68259 -1.19279 0 0 0 0 0 0.01902 9e-05 0.01647 0 -0.32598 2.26962 -1.0874 -0.54282 0.47207 -3.02401
LYS_254 -4.63394 0.31622 3.65723 -0.49408 0.10259 0.3451 1.37781 -1.46672 -0 -0 -0.2781 0.00596 0 0 0 0 0 -0.0501 0.04908 2.37724 0 -0.06083 0 -1.5107 -0.1889 0.32444 -0.1277
ARG_255 -7.55499 0.53384 5.74623 -0.98048 0.30987 0.63099 1.85195 -2.59338 -0.0267 -0.11954 -1.1979 -0.05452 0 0 0 0 0 -0.01991 0.08659 2.6472 0 -0.19345 0 -1.2888 -0.12209 0.41147 -1.93362
GLY_256 -2.75742 0.1143 3.11943 -4e-05 0 0 1.70699 -1.51882 -2e-05 -0.00043 -1.25298 -0.41236 0 0 -1.07639 0 0 -0.10436 0 0 0 0.4373 0 0.83697 0.02706 0.28161 -0.59917
GLU_257 -2.73566 0.26654 3.61013 -0.23103 0.05191 0.36865 0.77652 -1.42772 -0.02906 -0.13329 -1.45201 -0.56106 0 0 0 -0.85067 0 -0.01554 0.00581 0 3.09422 0.1247 0 -2.7348 0.03215 0.17597 -1.66424
LYS_258 -3.30102 0.15469 3.10073 -0.51407 0.16364 0.34036 1.03269 -1.27267 -0 -0 -0.42688 -0.05015 0 0 0 0 0 0.05352 0.01123 1.68449 0 -0.24526 0 -1.5107 0.02823 0.2486 -0.50257
ASP_259 -4.45098 0.2892 6.55856 -0.22437 0.08876 0.72296 3.17704 -2.83829 -0.01183 -0.09658 -2.75967 -1.37523 0 0 -0.59629 0 0 -0.05938 0.04685 0 1.92147 -0.72704 0 -2.3716 0.24353 0.25465 -2.20822
ILE_260 -4.48457 0.55926 1.15993 -0.71584 0.53869 0.26352 1.05442 -1.37295 -0 -0 0.09744 0.0967 0 0 0 0 0 -0.12514 0.01307 0.94129 0 0.3783 0 0.73287 0.01381 0.40884 -0.44036
TYR_261 -7.50143 1.01962 3.16206 -0.65595 0.03853 0.34471 1.79174 -2.25441 -0.0138 -0.09014 -2.33506 -0.20251 0 0 -0.93785 0 0 -0.0422 0.01276 0 2.1938 -0.00798 0.01043 1.2797 -0.22015 0.61823 -3.78989
ASP_262 -5.07408 0.34889 7.4845 -0.24102 0.09961 0.7966 3.14614 -3.13261 -0.01721 -0.13207 -3.05812 -1.20265 0 0 -0.49066 0 0 0.03455 0.08221 0 1.83166 -0.9133 0 -2.3716 0.29921 0.46526 -2.04467
SER_263 -4.14395 0.14684 5.13543 -0.03227 0.00068 0.05396 1.43958 -2.21342 -0.0468 -0.34647 -0.52512 -1.05014 0 0 0 -0.31702 0 0.11517 0.0116 0.38227 0 -0.2608 0.85543 -0.77834 0.093 0.38683 -1.09353
ASN_264 -4.30918 0.26352 5.60632 -0.19031 0.03019 0.30535 2.69896 -2.44971 -0.04001 -0.31718 -3.48477 -0.45722 0 0 -0.49066 0 0 0.06635 0.01533 0 2.09715 -0.61754 0 -0.93687 -0.66326 0.55818 -2.31535
ILE_265 -6.22532 0.41531 4.53198 -0.50141 0.36172 0.09979 1.96972 -2.36102 -0 -0 -1.13221 0.1934 0 0 0 0 0 0.01989 0.02241 0.69336 0 -0.23376 0 0.73287 -0.19532 0.49937 -1.10923
TYR_266 -6.86376 0.80082 3.28001 -0.72895 0.07833 0.39023 1.08641 -2.02794 -0.00314 -0.04595 -0.73267 -0.23213 0 0 0 0 0 0.10719 0.02442 0 2.11398 -0.03779 0.00036 1.2797 -0.10355 0.58607 -1.02837
ILE_267 -6.7627 0.68111 4.22376 -0.66689 0.54943 0.15143 2.51442 -2.59836 -0 -0 -2.27982 0.13378 0 0 0 0 0 0.15002 0.01854 0.66879 0 -0.47292 0 0.73287 -0.22976 0.81366 -2.37262
ASP_268 -4.52885 0.1976 5.77114 -0.10957 0.01604 0.33791 2.38181 -2.67589 -0.01403 -0.07521 -2.39498 -0.27828 0 0 0 0 0 0.01012 0.11716 0 1.76433 0.16515 0 -2.3716 -0.15832 0.60997 -1.23549
ASP_269 -5.25166 0.33806 7.24393 -0.17004 0 0.55676 3.03655 -3.13128 -0.01334 -0.13098 -4.42134 -0.35711 0 0 0 -0.64708 0 0.0036 0.07177 0 2.9287 0.27124 0 -2.3716 0.09473 0.43026 -1.51882
PHE_270 -10.9114 2.01005 4.35791 -0.60198 0.01833 0.09885 2.36521 -3.40131 -0 -0 -1.74914 -0.1475 0 0 0 0 0 0.0059 7e-05 0 1.73498 -0.50785 0 1.0402 0.37187 1.49516 -3.82065
PHE_271 -8.7395 0.7046 4.76318 -0.85846 0.27206 0.38738 2.71279 -3.43624 -0 -0 -2.10122 -0.0976 0 0 0 0 0 0.01752 0.00899 0 4.00295 -0.16187 0 1.0402 0.05478 1.56521 0.13477
ALA_272 -4.14925 0.31146 3.59232 -0.02145 0 0 1.88812 -2.27178 -0 -0 -1.88241 -0.33844 0 0 0 0 0 0.04379 0 0 0 -0.22122 0 1.8394 -0.24105 0.43483 -1.01567
LYS_273 -3.77431 0.2789 5.64125 -0.31343 0.03916 0.14443 2.59158 -2.33919 -0.00562 -0.0733 -3.90116 -0.02547 0 0 0 -0.64708 0 0.16545 0.40608 1.70994 0 -0.04082 0 -1.5107 -0.45087 0.40327 -1.70187
GLY_274 -3.99681 0.77196 4.32081 -9e-05 0 0 2.41569 -2.29839 -0.00273 -0.01546 -2.40628 -0.40439 0 0 0 0 0 -0.04476 0 0 0 0.38066 0 0.83697 0.31862 0.55815 0.43397
GLY_275 -2.80748 0.41738 3.89013 -0.00019 0 0 2.04187 -1.87229 -0.00562 -0.0733 -2.30995 -0.21111 0 0 -0.76418 0 0 0.09709 0 0 0 0.62688 0 0.83697 0.81486 0.48384 1.1649
SER_276 -2.03933 0.0937 3.26045 -0.04189 0 0.06908 1.64033 -1.38472 -0 -0 -3.23391 -0.59487 0 0 -1.77708 0 0 -0.00096 0.03564 0.98301 0 0.61156 1.96566 -0.77834 1.01179 0.43011 0.25022
GLU_277 -6.41842 1.02854 5.71511 -0.1894 0.03019 0.26228 1.9258 -2.81374 -0.00269 -0.01429 -1.89 -0.35479 0 0 0 0 0 0.0606 0.09424 0 2.54405 0.18491 0 -2.7348 1.1533 0.3807 -1.03841
TYR_278 -7.70688 0.76794 3.09064 -0.59367 0.0712 0.31521 2.55456 -2.49472 -0.02541 -0.22151 -1.99129 -0.14551 0 0 0 0 0 0.00306 0.00543 0 1.87539 -0.4083 0.00638 1.2797 0.20602 0.4549 -2.95685
ILE_279 -7.18605 0.6439 0.6223 -0.56081 0.38763 0.16585 0.79463 -1.74612 -0 -0 -0.08854 0.06121 0 0 0 0 0 0.00299 0.04957 2.91556 0 -0.71547 0 0.73287 -0.43709 0.57606 -3.78153
PHE_280 -9.25833 1.27259 3.37232 -0.71591 0.07303 0.40095 3.18056 -2.77819 -0.01626 -0.10244 -2.80295 0.13837 0 0 0 0 0 -0.06291 0.01082 0 2.30568 -0.2935 0 1.0402 -0.02561 0.69235 -3.56924
ALA_281 -3.42285 0.48699 1.2932 -0.02482 6e-05 0 0.74911 -1.33188 -0.01377 -0.08628 -1.10129 -0.25709 0 0 0 0 0 -0.02169 0 0 0 0.08671 0 1.8394 0.24835 0.50881 -1.04705
THR_282 -6.76662 0.82446 3.89682 -0.12049 0.10355 0.08703 2.54069 -2.42734 -0.00244 -0.06832 -2.39739 -0.4346 0 0 0 0 0 -0.01656 0.1261 0.65403 0 0.07644 2.30232 -1.0874 0.05925 0.53689 -2.11357
ALA_283 -5.1323 0.90623 2.7552 -0.02457 0 0 2.32519 -2.12553 -0.01404 -0.12871 -0.30215 -0.18318 0 0 0 0 0 0.00964 0 0 0 -0.16038 0 1.8394 -0.30133 0.6301 0.09358
GLN_284 -4.35953 0.43245 3.13448 -0.24878 0.02897 0.17696 1.83658 -1.76487 -0.00811 -0.06295 -0.69481 -0.42173 0 0 -0.88782 0 0 -0.07013 0.05658 0 2.81982 -0.22355 0 -0.18838 -0.52797 0.51887 -0.45389
ASN_285 -4.90736 0.43515 3.75912 -0.22273 0.11565 0.37899 1.76009 -1.94666 -0.01785 -0.07435 -0.76803 -0.68498 0 0 -1.09155 0 0 0.10768 0.1015 0 4.10302 -0.50444 0 -0.93687 -0.57896 0.71336 -0.25923
TRP_286 -11.2157 2.36931 5.04118 -0.77935 0.0561 0.21399 3.24746 -3.44868 -0.01912 -0.15477 -0.14742 -0.1202 0 0 0 0 0 -0.0179 0.28272 0 2.1358 0.27522 0 1.6906 -0.03402 1.65982 1.03505
PRO_287 -6.19369 1.53591 4.8254 -0.11389 0.00049 0.08486 2.66915 -1.99264 -0 -0 -3.4051 0.27885 0 0 0 0 0 0.13922 0.05582 0.05838 0 -1.12194 0 -2.4119 0.4619 1.81669 -3.31247
GLU_288 -3.7446 0.41165 3.29285 -0.43765 0.16847 1.35299 1.37932 -1.59065 -0 -0 -0.14013 -3.08004 0 0 0 0 0 -0.06011 0.03764 0 3.79141 -0.1536 0 -2.7348 0.21605 1.24351 -0.04767
GLY_289 -1.8768 0.12387 2.5143 -5e-05 0 0 1.00445 -1.16471 -0.00854 -0.07928 -1.82718 -0.40689 0 0 -0.73101 0 0 -0.0926 0 0 0 0.24248 0 0.83697 0.1119 0.78446 -0.56861
PHE_290 -10.9137 1.56233 3.13358 -0.86499 0.10262 0.30086 3.11262 -2.78357 -0 -0 -2.85555 0.08885 0 0 0 0 0 0.0634 0.36552 0 2.76801 -0.08553 0 1.0402 0.39895 0.49255 -4.07386
SER_291 -4.77197 0.30802 5.28735 -0.02871 0 0.04899 2.08817 -2.42532 -0.00923 -0.11509 -1.4103 -0.90299 0 0 -0.45114 0 0 -0.07542 0.06899 0.7731 0 0.04021 0.73956 -0.77834 0.1744 0.5317 -0.90801
GLY_292 -1.80448 0.02149 2.36959 -6e-05 0 0 0.9161 -1.15521 -0 -0 -0.67684 -0.36431 0 0 0 0 0 -0.15539 0 0 0 -1.51252 0 0.83697 -0.68424 0.34436 -1.86454
ILE_293 -7.95445 0.97125 3.32885 -0.49838 0.55443 0.10928 3.5873 -2.85133 -0 -0 -1.88077 0.34038 0 0 0 0 0 0.34465 0.04629 0.40765 0 -0.47639 0 0.73287 -0.73243 0.57813 -3.39266
LEU_294 -7.77512 1.17712 2.07199 -0.50452 0.19386 0.14569 2.52564 -2.36535 -0.00845 -0.0263 -1.12682 -0.00939 0 0 0 0 0 -0.06334 0.15659 1.88432 0 -0.15246 0 0.18072 -0.06171 0.70118 -3.05635
THR_295 -6.82842 0.44711 4.88934 -0.17735 0.113 0.06554 3.3705 -2.9566 -0.02075 -0.11686 -3.45588 -0.27483 0 0 -0.5009 0 0 -0.03927 3e-05 0.12722 0 -0.07893 2.3885 -1.0874 0.26736 0.48222 -3.38634
LEU_296 -8.69741 1.43778 2.76633 -0.5593 0.07632 0.14142 2.33416 -2.59171 -0.02502 -0.14549 -2.33335 0.18196 0 0 0 0 0 -0.05894 0.04789 0.64967 0 -0.32867 0 0.18072 0.06669 0.87247 -5.98449
SER_297 -4.27776 0.29207 4.82507 -0.03307 0.00619 0.04685 2.34152 -2.24705 -0.00895 -0.02726 -3.30832 -0.50125 0 0 -0.76319 0 0 0.02323 0.03543 1.22175 0 -0.42416 1.80888 -0.77834 -0.04644 1.12777 -0.68704
GLY_298 -2.21193 0.29308 2.51924 -0.00034 0 0 0.72025 -1.16999 -0 -0 -0.81315 -0.20079 0 0 -0.76319 0 0 -0.0711 0 0 0 0.18638 0 0.83697 -0.05427 0.52028 -0.20856
GLY_299 -1.85628 0.11336 1.87982 -0.00028 0 0 0.5838 -0.99936 -0.017 -0.12638 -0.07683 -0.15436 0 0 0 0 0 0.07868 0 0 0 -1.49039 0 0.83697 0.10707 0.25869 -0.86248
LEU_300 -4.5936 0.49823 0.70929 -0.45733 0.179 0.08106 0.38801 -1.02828 -0.01584 -0.16361 0.3156 0.15843 0 0 0 0 0 -0.01404 0.01271 0.56314 0 -0.37184 0 0.18072 -0.0564 0.33863 -3.27612
SER_301 -3.25498 0.18365 3.24576 -0.02967 0 0.04916 1.8103 -1.54753 -0.01561 -0.16611 -1.36472 -0.94452 0 0 -0.78133 0 0 -0.00029 0.00047 0.83923 0 0.03876 0.61347 -0.77834 -0.42702 0.23089 -2.29846
SER_302 -2.54727 0.40427 2.06206 -0.02919 0.00149 0.02476 0.4788 -1.01497 -0.03506 -0.30674 0.85813 -0.08829 0 0 0 0 0 0.05743 0.00077 0.55836 0 0.41774 0.60007 -0.77834 -0.1931 0.17888 0.64981
ASN_303 -4.59227 0.07436 3.97738 -0.41493 0.03266 0.83459 1.93208 -2.1492 -0.03908 -0.31201 -2.92347 -0.74767 0 0 -0.45955 0 0 0.42329 0.01529 0 4.16572 -0.01612 0 -0.93687 0.117 0.76942 -0.24937
ALA_304 -5.67075 0.59991 2.32368 -0.02331 0 0 1.95116 -2.21061 -0.01386 -0.08852 -1.73687 -0.17641 0 0 -0.45955 0 0 0.22576 0 0 0 0.0118 0 1.8394 -0.06319 0.83704 -2.65433
GLU_305 -2.68546 0.26635 1.75173 -0.21448 0.03066 0.34986 0.16049 -1.09887 -0.01787 -0.07318 0.1163 -0.58867 0 0 0 0 0 0.18078 0.05056 0 3.43195 0.34101 0 -2.7348 0.13278 0.74105 0.14018
VAL_306 -4.97935 0.9706 -0.23026 -0.27475 0.19258 0.05859 0.42778 -1.0103 -0 -0 -0.34447 -0.38097 0 0 0 0 0 -0.00483 0.06453 0.26286 0 -0.76355 0 1.9342 0.01861 0.74357 -3.31515
THR_307 -3.75045 0.40086 4.00495 -0.18354 0.0682 0.06449 2.93216 -2.09184 -0.01787 -0.07318 -3.65941 -0.89421 0 0 -1.25234 0 0 0.03266 0.02352 0.92386 0 -0.81374 2.33574 -1.0874 -0.13192 0.47587 -2.69358
ALA_308 -3.21863 0.26054 2.52675 -0.02271 0 0 1.80314 -1.50799 -0 -0 -1.89746 -0.3757 0 0 -0.15771 0 0 0.01773 0 0 0 -0.38076 0 1.8394 -0.24241 0.33394 -1.02187
GLY_309 -3.05138 0.34617 3.20922 -5e-05 0 0 1.37021 -1.71793 -0 -0 -0.86091 -0.41242 0 0 0 0 0 -0.05189 0 0 0 0.50106 0 0.83697 -0.24917 0.17618 0.09607
ASP_310 -5.75382 0.36355 6.47323 -0.10916 0.00104 0.32386 3.41186 -3.17428 -0.00057 -0.01045 -3.37133 -0.59244 0 0 -1.09463 0 0 0.25874 0.05391 0 2.22435 -0.23757 0 -2.3716 -0.05305 0.30424 -3.3541
LEU_311 -6.85726 0.58541 4.13374 -0.69478 0.24111 0.24696 2.27121 -2.57525 -0 -0 -1.50665 0.12714 0 0 0 0 0 0.07172 0.08428 0.80504 0 -0.20905 0 0.18072 -0.1243 0.35402 -2.86592
MET_312 -6.19766 0.46465 5.45577 -0.34328 0.07117 0.10918 2.56712 -2.92543 -0 -0 -1.98173 -0.05314 0 0 0 0 0 0.07762 0.0253 1.7571 0 0.01382 0 0.60916 -0.03729 0.43752 0.04987
GLU_313 -5.15642 0.46719 5.66906 -0.34111 0.06796 0.36016 2.5332 -2.72395 -0.00057 -0.01045 -2.21612 -0.62249 0 0 0 0 0 0.01561 0.02307 0 3.93121 -0.13466 0 -2.7348 -0.22689 0.4766 -0.62339
ALA_314 -6.37255 0.45368 4.16555 -0.0204 0 0 3.14205 -2.97454 -0.01873 -0.14934 -2.41501 -0.35305 0 0 0 0 0 0.01115 0 0 0 -0.24037 0 1.8394 -0.38733 0.41893 -2.90056
TRP_315 -8.05171 0.73164 4.81104 -0.68455 0.16564 0.3701 2.51345 -3.02911 -0 -0 -1.68996 -0.37499 0 0 0 0 0 0.04025 0.00296 0 2.92023 -0.08916 0 1.6906 -0.30677 0.39381 -0.58653
ASP_316 -3.94475 0.1302 5.04543 -0.10657 0.00706 0.32276 1.94818 -2.43169 -0 -0 -1.43179 -0.37567 0 0 0 0 0 0.13543 0.00465 0 1.69613 0.12934 0 -2.3716 -0.29947 0.31557 -1.22679
PHE_317 -7.80395 0.91769 5.26321 -0.59329 0.03413 0.21916 3.01349 -3.03892 -0.01905 -0.1516 -3.27101 -0.08506 0 0 0 0 0 -0.02462 0.57655 0 2.44574 0.03877 0 1.0402 -0.23337 0.37377 -1.29815
PHE_318 -9.05003 0.86428 3.7193 -0.58685 0.21715 0.26841 3.06306 -2.97825 -0.01236 -0.11619 -1.02797 -0.31165 0 0 0 0 0 -0.05734 0.21428 0 3.08321 0.11631 0 1.0402 -0.16992 0.84702 -0.87734
ALA_319 -2.58756 0.17758 2.85005 -0.02777 0.00545 0 0.96984 -1.57337 -0.01308 -0.13061 -1.088 -0.42042 0 0 0 0 0 -0.01663 0 0 0 -0.01475 0 1.8394 -0.43186 0.897 0.43529
ASP_320 -4.59722 0.31714 6.17147 -0.10971 0.02309 0.3224 2.2746 -2.7852 -0.02103 -0.17251 -3.1973 -1.14631 0 0 -0.99011 0 0 0.14993 0.04226 0 2.12628 -0.32524 0 -2.3716 -0.42344 0.3828 -4.32969
ARG_321 -3.02762 0.56958 4.04143 -0.92699 0.2448 0.68349 1.05119 -1.76718 -0.00115 -0.00423 -1.84777 -0.11402 0 0 -0.99011 0 0 0.11817 0.0147 1.73618 0 -0.05444 0 -1.2888 0.16439 0.54104 -0.85733
GLU_322 -1.86067 0.37245 1.86731 -0.21385 0.02749 0.29441 0.16907 -0.92747 -0.0111 -0.1097 0.30742 -0.40919 0 0 0 0 0 -0.01884 0.00025 0 3.37263 -0.01142 0 -2.7348 -0.00198 0.5298 0.64184
SER_323 -4.94424 0.47457 3.72934 -0.03233 0 0.0729 1.17668 -2.04662 -0.00623 -0.05226 -1.93711 -0.49829 0 0 -0.34505 0 0 0.04628 0.00967 0.20436 0 -0.38534 0.6 -0.77834 -0.59731 0.24335 -5.06596
VAL_324 -5.50809 0.69175 2.44159 -0.26935 0.1667 0.0583 1.60415 -1.94297 -0.03239 -0.27516 -0.92834 -0.35963 0 0 0 0 0 -0.09024 0.04699 0.24969 0 -0.67057 0 1.9342 -0.47183 0.46401 -2.89117
ASP_325 -5.6534 0.48079 5.8676 -0.21427 0.09952 0.68554 2.6237 -2.66895 -0.03906 -0.25301 -2.79518 -1.28502 0 0 -1.05421 0 0 -0.0194 0.56183 0 1.88229 -0.81851 0 -2.3716 -0.26503 0.88305 -4.35332
VAL_326 -5.70877 0.80429 1.89113 -0.29426 0.22782 0.06969 1.48829 -1.80032 -0 -0 -0.69452 -0.10042 0 0 0 0 0 -0.06534 0.00245 0.10542 0 -0.47673 0 1.9342 -0.35066 0.86241 -2.10532
GLN_327 -7.45283 0.74538 4.28073 -0.88401 0.46429 1.42413 1.73548 -2.35771 -0.01588 -0.11842 -1.82303 -0.53615 0 0 -0.3232 0 0 -0.00042 0.27894 0 4.82941 -0.076 0 -0.18838 -0.26766 0.73402 0.44868
LEU_328 -7.26802 1.17812 1.02708 -0.4693 0.21586 0.12706 1.22276 -1.7881 -0.01939 -0.07023 -0.0371 -0.06352 0 0 0 0 0 0.10032 0.71398 1.50455 0 0.04018 0 0.18072 -0.04038 0.87131 -2.57411
PHE_329 -9.3728 1.57239 2.68999 -0.72554 0.16644 0.09847 2.04917 -2.79972 -0.05498 -0.37929 -2.3934 -0.17736 0 0 0 0 0 0.22973 0.04969 0 3.37778 -0.09094 0 1.0402 0.02111 1.2963 -3.40273
ILE_330 -6.85816 1.11452 0.5999 -0.4758 0.48185 0.09634 0.9507 -1.58758 -0.03487 -0.17721 -0.22958 0.04284 0 0 0 0 0 -0.03761 0.01768 0.3623 0 -0.64676 0 0.73287 -0.1211 1.10194 -4.66773
ALA_331 -3.41698 0.35857 0.64218 -0.02211 0 0 0.6417 -1.09997 -0 -0 -0.41643 -0.41289 0 0 0 0 0 0.0194 0 0 0 -0.56263 0 1.8394 -0.1846 0.31405 -2.3003
GLY_332 -2.90056 0.44259 1.68441 -0.00034 0 0 0.87638 -1.11741 -0.01834 -0.14425 0.13984 -0.15023 0 0 0 0 0 -0.10529 0 0 0 -0.88345 0 0.83697 -0.03506 0.15947 -1.21526
SER_333 -3.47671 0.25027 2.41039 -0.03633 0.01404 0.06596 0.80357 -1.18179 -0.00621 -0.04673 -0.19568 -0.84975 0 0 0 0 0 -0.01131 0.01165 0.48537 0 -0.0185 0.61939 -0.77834 -0.10462 0.15106 -1.89428
CYS_334 -4.59301 0.61451 2.89804 -0.07325 0.00339 0.05985 1.78524 -1.41343 -0.01072 -0.14364 -0.44547 -0.37331 0 0 0 0 0 -0.045 0.00458 0.25065 0 0.03784 0 3.6196 -0.04872 0.24859 2.37575
ALA_335 -4.18284 0.2329 1.92953 -0.02812 0.00733 0 1.49185 -1.65476 -0 -0 -1.13127 -0.42957 0 0 -0.70828 0 0 0.0454 0 0 0 0.24113 0 1.8394 -0.15752 0.31728 -2.18756
GLY_336 -2.22733 0.12714 2.51158 -5e-05 0 0 0.97144 -1.24318 -0 -0 0.05858 -0.40492 0 0 0 0 0 -0.0391 0 0 0 -1.1439 0 0.83697 -0.09891 0.40223 -0.24946
GLU_337 -5.61833 0.28493 6.56426 -0.47709 0.34829 1.48304 3.00285 -2.87678 -0.01903 -0.10639 -3.77533 -3.09322 0 0 -1.19922 0 0 -0.09962 0.05402 0 3.64791 -0.28297 0 -2.7348 -0.19352 0.64325 -4.44774
SER_338 -4.48831 0.3173 5.64843 -0.02464 0 0.06032 3.07149 -2.51415 -0.01903 -0.10639 -2.45073 -0.34239 0 0 -0.68416 -0.58496 0 0.00646 0.03903 0.03586 0 -0.56312 0.61856 -0.77834 -0.44893 0.52493 -2.68276
LEU_339 -5.91788 0.588 3.08575 -0.5123 0.31463 0.12345 2.33989 -2.30503 -0 -0 -1.25375 0.23478 0 0 0 0 0 0.06232 0.06389 0.32995 0 -0.30183 0 0.18072 -0.3003 0.2804 -2.9873
GLU_340 -4.43162 0.15538 5.84602 -0.4629 0.25417 1.46096 2.14848 -2.49523 -0.02873 -0.14597 -3.07879 -3.00195 0 0 0 0 0 0.1033 0.01679 0 4.01288 -0.30169 0 -2.7348 -0.44232 0.26959 -2.85643
THR_341 -7.17445 0.713 6.53501 -0.19289 0.09957 0.06672 3.39765 -3.28335 -0.05615 -0.36243 -2.13898 -0.07012 0 0 -0.68416 -0.58496 0 -0.01045 0.00084 0.0598 0 -0.02382 2.29261 -1.0874 -0.14122 0.38143 -2.26374
ALA_342 -4.33615 0.15608 4.40648 -0.02183 0 0 2.39315 -2.40892 -0 -0 -2.304 -0.36692 0 0 0 0 0 0.07661 0 0 0 -0.30423 0 1.8394 -0.06903 0.33293 -0.60642
SER_343 -4.58857 0.24291 5.72432 -0.02677 0 0.06237 2.67887 -2.62967 -0.00031 -0.00209 -2.37077 -0.61009 0 0 0 0 0 0.0047 0.00749 0.70974 0 0.33347 0.61662 -0.77834 -0.09951 0.17704 -0.5486
THR_344 -6.61492 0.32633 5.84838 -0.20715 0.15509 0.07498 3.34992 -3.07685 -0 -0 -3.80009 -0.0558 0 0 0 0 0 -0.02393 2e-05 0.06514 0 9e-05 2.32741 -1.0874 0.17102 0.20103 -2.34673
VAL_345 -7.091 0.5323 4.56374 -0.30528 0.18874 0.06913 2.78463 -3.01177 -0.00396 -0.03315 -2.37195 -0.17943 0 0 0 0 0 0.01587 0.02017 0.09112 0 -0.34568 0 1.9342 0.01605 0.27286 -2.8534
GLN_346 -7.82995 0.47006 7.55035 -0.8134 0.08525 0.81231 3.55186 -3.53481 -0.04956 -0.30609 -2.58135 -0.74414 0 0 0 -0.80175 0 -0.0028 0.00278 0 3.8256 0.12037 0 -0.18838 0.2259 0.43496 0.22721
LYS_347 -5.23153 0.29983 6.29167 -0.31093 0.03243 0.14106 2.66082 -2.85546 -0.01754 -0.10266 -3.00467 -0.01238 0 0 0 0 0 0.05544 0.00861 1.72699 0 -0.00489 0 -1.5107 0.04 0.45298 -1.34092
HIS_D_348 -8.76774 1.02856 6.97528 -0.73263 0.02659 0.76486 3.79635 -3.8117 -0.01504 -0.08308 -3.39477 -0.30915 0 0 -0.96621 0 0 0.11891 0.20493 0 1.51358 -0.31771 0 -0.45461 -0.02264 0.39478 -4.05143
VAL_349 -7.73401 0.83858 2.3219 -0.31159 0.24106 0.07247 2.0989 -2.51884 -0 -0 -1.34983 -0.26184 0 0 0 0 0 -0.06649 0.07207 0.1615 0 -0.23354 0 1.9342 0.09792 0.38789 -4.24965
VAL_350 -6.76806 0.72141 3.41948 -0.31062 0.22709 0.06925 1.82181 -2.57118 -0.02697 -0.16031 -1.72161 -0.16962 0 0 0 0 0 -0.03305 0.01725 0.16093 0 -0.37999 0 1.9342 -0.11497 0.4028 -3.48215
SER_351 -3.38476 0.4283 4.2679 -0.02748 0 0.06376 2.35366 -2.04183 -0 -0 -1.85172 -0.61471 0 0 0 0 0 -0.00494 0.00023 0.80564 0 0.33032 0.60219 -0.77834 0.04568 0.32738 0.52129
ILE_352 -10.3175 2.20954 4.51021 -0.56843 0.39617 0.13558 3.49261 -3.51496 -0.02785 -0.15481 -2.65109 0.4631 0 0 0 0 0 -0.19868 0.02478 0.43241 0 0.52471 0 0.73287 0.177 0.56719 -3.76719
GLY_353 -4.3092 0.78827 4.97796 -4e-05 0 0 2.85945 -2.56198 -0 -0 -2.84722 -0.42142 0 0 0 0 0 -0.14363 0 0 0 0.41267 0 0.83697 0.22266 0.60703 0.42151
ASP_354 -4.40323 0.33807 5.62179 -0.11593 0.01122 0.36173 2.10755 -2.46142 -0.04162 -0.23414 -2.01265 -0.46162 0 0 0 -0.90226 0 -0.12762 0.03504 0 1.88683 -0.01443 0 -2.3716 -0.03007 0.47076 -2.34361
ALA_355 -5.37231 1.07344 2.76261 -0.02541 0.00077 0 1.76184 -2.28476 -0.04033 -0.22929 -0.9948 -0.36988 0 0 -0.54554 0 0 -0.04679 0 0 0 -0.19204 0 1.8394 -0.49924 0.60933 -2.553
ARG_356 -5.08673 0.4103 5.11716 -0.87569 0.2569 0.61315 1.55499 -2.34962 -0.02892 -0.15913 -1.52002 0.22143 0 0 0 0 0 -0.08403 0.0337 1.94657 0 -0.18149 0 -1.2888 -0.47276 0.45472 -1.43829
GLN_357 -5.4749 0.45544 5.41507 -0.64412 0.13912 0.66736 1.91375 -2.67466 -0.00684 -0.08766 -1.73802 -0.68533 0 0 -0.54554 0 0 0.08379 0.00319 0 2.01334 -0.05643 0 -0.18838 -0.15031 0.36157 -1.19956
ASP_358 -1.83631 0.25221 3.11553 -0.12243 0.02009 0.38615 1.23139 -1.24179 -0 -0 -3.19126 -0.2271 0 0 0 0 0 -0.00959 0.00064 0 2.19546 -0.247 0 -2.3716 -0.234 0.62923 -1.6504
CYS_359 -3.92332 0.42787 1.18723 -0.06975 0.00244 0.0546 0.26574 -0.81769 -0 -0 -0.11303 -0.44761 0 0 0 0 0 0.00051 0.03014 0.07555 0 -0.52985 0 3.6196 0.15656 0.75355 0.67255
LEU_360 -8.2569 2.13148 1.75679 -0.59791 0.21987 0.14373 1.64039 -2.15314 -0.01758 -0.07326 -0.52895 0.28281 0 0 -1.09155 0 0 0.52638 0.26365 1.11693 0 0.08928 0 0.18072 0.53741 1.35095 -2.47892
VAL_361 -5.25048 0.86511 0.06382 -0.29504 0.19639 0.06802 0.38775 -1.17343 -0.01087 -0.06469 -0.10221 -0.16948 0 0 0 0 0 -0.07023 0.0006 0.02681 0 -0.22356 0 1.9342 0.10917 1.29038 -2.41775
LEU_362 -6.96471 1.07495 0.34763 -0.50018 0.20836 0.09594 1.12229 -1.52972 -0 -0 -0.13072 0.35339 0 0 0 0 0 0.03331 0.00155 0.52277 0 -0.08017 0 0.18072 -0.36009 0.76139 -4.86328
CYS_363 -6.68314 1.29931 1.81139 -0.05317 0 0.01523 1.14697 -1.28647 -0.02591 -0.14777 -0.7618 -0.55775 0 0 -0.96621 0 0 -0.00509 0.05772 0.19934 0 -0.1264 0 3.6196 -0.31265 0.86406 -1.91275
SER_364 -3.57195 1.0593 1.8107 -0.04266 0.04099 0.0814 0.88575 -1.12163 -0.02906 -0.28789 -0.70932 -0.1763 0 0 0 0 0 0.2623 3e-05 0.61681 0 -0.04669 0.6593 -0.77834 1.00414 1.13479 0.79168
PRO_365 -6.82441 1.69676 2.5535 -0.21162 0.07013 0.15946 0.52251 -1.23613 -0.01928 -0.16134 0.28551 -0.10476 0 0 0 0 0 0.55723 0.04608 0.34122 0 -0.79442 0 -2.4119 0.88518 1.84881 -2.79746
PRO_366 -5.72677 0.64992 4.05146 -0.19613 0.00286 0.14062 2.42201 -1.75315 -0.00016 -0.00275 -3.0555 0.06991 0 0 0 0 0 0.14433 0.0227 0.38714 0 -0.93371 0 -2.4119 -0.24786 1.3229 -5.11411
ARG_367 -4.71393 0.55608 5.04369 -0.54407 0.07768 0.29768 1.39045 -2.14437 -0.0021 -0.00796 -1.61464 0.60692 0 0 0 -0.47645 0 -0.10045 0.02159 2.53469 0 -0.15352 0 -1.2888 -0.03934 0.55329 -0.00356
GLU_368 -3.60257 0.33299 4.69412 -0.45504 0.19221 1.42091 1.06336 -1.88537 -0.0021 -0.00796 -1.56061 -2.98553 0 0 0 -0.47645 0 -0.05487 0.00017 0 3.72005 -0.21686 0 -2.7348 -0.25265 0.45516 -2.35586
THR_369 -6.12459 0.81522 4.04396 -0.21369 0.19415 0.08109 2.6608 -2.31286 -0 -0 -1.71936 -0.59827 0 0 0 0 0 -0.03196 0.09309 0.62587 0 -0.44971 2.40906 -1.0874 -0.25491 0.41694 -1.45257
VAL_370 -6.17697 0.80427 3.83609 -0.37579 0.29381 0.09803 1.98507 -2.23876 -0.01135 -0.05618 -1.19303 -0.33111 0 0 0 0 0 -0.09719 0.12373 0.69984 0 0.40464 0 1.9342 -0.06595 0.51967 0.15301
VAL_371 -3.22945 0.58088 2.00903 -0.36857 0.24349 0.09046 0.91743 -1.37557 -0.00016 -0.00275 0.15023 -0.14614 0 0 0 0 0 -0.14305 0.00834 0.64948 0 0.38373 0 1.9342 -0.22113 0.39157 1.87202
GLY_372 -3.7677 1.06158 2.48801 -7e-05 0 0 1.70186 -1.57572 -0 -0 -2.12777 -0.38642 0 0 -0.95966 0 0 -0.11804 0 0 0 0.31719 0 0.83697 -0.12116 0.2798 -2.3711
ILE_373 -7.69232 1.11638 1.44101 -0.64311 0.63193 0.15284 1.23057 -1.90209 -0.01135 -0.05618 -0.43654 -0.33345 0 0 0 0 0 0.57102 0.05857 0.9055 0 0.32598 0 0.73287 0.79402 1.71708 -1.39729
PRO_374 -3.49172 0.8854 1.10127 -0.1022 0.00572 0.06387 0.19807 -0.8092 -0 -0 -0.13591 0.70613 0 0 0 0 0 0.09431 0.01745 0.10371 0 1.03935 0 -2.4119 1.29552 2.12756 0.68742
VAL_375 -6.25089 0.83486 2.89485 -0.29838 0.13089 0.05912 1.64572 -2.27805 -0 -0 -1.10774 -0.44578 0 0 0 0 0 0.0759 0.00794 0.09395 0 -0.33502 0 1.9342 0.28924 0.80432 -1.94487
THR_376 -4.80275 0.55906 2.71402 -0.11392 0.08935 0.04977 1.94114 -1.82108 -0.00168 -0.00608 -0.30208 -1.08608 0 0 0 0 0 0.04206 0.00078 0.54596 0 0.21418 2.26622 -1.0874 -0.26135 0.52758 -0.5323
ARG_377 -3.73598 0.47374 4.4254 -1.15658 0.36874 0.82702 2.23133 -2.07765 -0 -0 -2.07121 -0.07257 0 0 0 -0.93901 0 -0.0746 0.24833 2.54223 0 0.00727 0 -1.2888 -0.17867 0.67257 0.20154
ALA_378 -6.39279 1.71658 3.35059 -0.02655 0.00389 0 3.21908 -2.83832 -0 -0 -2.74109 -0.44408 0 0 0 0 0 0.28007 0 0 0 -0.0551 0 1.8394 -0.37176 0.65512 -1.80498
VAL_379 -6.9298 1.0212 3.14488 -0.37317 0.23967 0.09479 2.40521 -2.45254 -0 -0 -1.23558 -0.30819 0 0 0 0 0 -0.06184 0.04145 0.71273 0 0.40936 0 1.9342 -0.38507 0.50557 -1.23713
ASP_380 -5.14776 0.66444 6.53237 -0.10745 0.00667 0.32656 3.38208 -3.07685 -0 -0 -3.88623 -0.26138 0 0 0 -0.93901 0 0.05236 0.01089 0 1.76832 -0.00989 0 -2.3716 -0.3401 0.4894 -2.90718
ASN_381 -6.90515 0.59124 5.93952 -0.16265 0.01461 0.23567 3.13135 -3.24159 -0.00227 -0.04771 -2.81141 -0.28264 0 0 -0.95966 0 0 0.05308 0.01088 0 1.55562 0.21237 0 -0.93687 -0.12988 0.5461 -3.18939
LEU_382 -8.51003 1.03332 3.25576 -0.68719 0.2916 0.25189 2.11144 -2.60033 -0.00621 -0.04673 -0.62113 0.07896 0 0 0 0 0 -0.01088 0.21355 0.94188 0 -0.21149 0 0.18072 0.01099 0.76686 -3.55705
VAL_383 -7.14467 0.72132 4.8111 -0.29747 0.19244 0.06301 2.31077 -2.94771 -0 -0 -1.86767 -0.03651 0 0 0 0 0 0.00941 0 0.07602 0 -0.43454 0 1.9342 -0.01019 0.63691 -1.98358
ASN_384 -3.64676 0.19516 3.68982 -0.18248 0.03169 0.27943 1.66145 -1.88428 -0.00227 -0.04771 -0.79406 -0.30838 0 0 0 0 0 -0.07078 0.00245 0 1.48967 0.04119 0 -0.93687 0.00131 0.33352 -0.14792
TRP_385 -6.64839 0.70725 3.75828 -0.6918 0.25565 0.38232 2.35472 -2.4404 -0 -0 -2.82887 -0.60764 0 0 0 0 0 -0.05777 0.03743 0 2.95821 -0.00563 0 1.6906 -0.17714 0.38361 -0.92957
ARG_386 -7.85544 0.58723 6.75842 -0.74063 0.15635 0.58848 2.97014 -3.12649 -0.00638 -0.04729 -2.85759 0.44154 0 0 -0.78133 0 0 0.0819 0.04847 1.94883 0 0.14756 0 -1.2888 0.39561 0.50464 -2.07479
THR_387 -2.2378 0.34016 1.9883 -0.23437 0.264 0.09922 1.14441 -1.22389 -0 -0 -0.79197 -1.21324 0 0 0 0 0 0.008 1e-05 1.50913 0 -0.228 2.28762 -1.0874 0.55535 0.4529 1.63242
ALA_388 -3.5353 0.59429 1.83942 -0.02236 0 0 1.47075 -1.59494 -0 -0 -0.4734 -0.3612 0 0 0 0 0 -0.04171 0 0 0 -0.28331 0 1.8394 -0.18217 0.27045 -0.48008
ALA_389 -1.6586 0.28882 1.44389 -0.02781 0.01075 0 0.6997 -0.94053 -0 -0 0.4455 -0.61457 0 0 0 0 0 -0.06005 0 0 0 0.21986 0 1.8394 -0.11891 0.1629 1.69034
GLY_390 -1.89105 0.27816 1.34855 -6e-05 0 0 0.17724 -0.9221 -0.02793 -0.16546 -0.05097 -0.36899 0 0 0 0 0 -0.15875 0 0 0 -1.51077 0 0.83697 -0.2843 0.21342 -2.52606
SER_391 -3.28674 0.32607 3.09932 -0.03904 0.00317 0.0734 1.9824 -1.82597 -0.00478 -0.08492 -1.22104 -0.89608 0 0 -0.44268 0 0 -0.05862 0.00745 0.48444 0 0.51404 0.60031 -0.77834 -0.18559 0.46832 -1.26489
TYR_392 -3.7082 0.31335 1.97031 -0.73603 0.10281 0.43816 0.78887 -1.52377 -0.02805 -0.168 -0.8041 -0.19923 0 0 -0.69583 0 0 0.08255 0.06454 0 2.00752 -0.25562 0.00446 1.2797 0.01202 0.97669 -0.07785
THR_393 -4.97174 0.81746 3.64758 -0.12345 0.04943 0.07619 2.10153 -2.00087 -0.01371 -0.11061 -1.38512 -1.03553 0 0 -1.13852 0 0 -0.00463 0.00132 0.09925 0 0.55974 4.09405 -1.0874 0.92053 1.50343 1.99893
ASP_394 -2.84211 0.15051 4.03858 -0.10595 0.01926 0.29317 1.70593 -1.8264 -0.01392 -0.11605 -3.3294 -0.32947 0 0 -1.0129 0 0 -0.05175 0.07899 0 1.88242 0.03366 0 -2.3716 0.83049 0.9258 -2.04076
ASN_395 -4.84503 0.23621 3.30281 -0.16688 0.01083 0.24032 0.90726 -1.88587 -0.02377 -0.13167 0.03733 -0.1389 0 0 0 0 0 -0.00367 0.02278 0 1.93944 0.12983 0 -0.93687 -0.30988 0.22285 -1.39288
ASN_396 -3.8066 0.36729 1.4965 -0.17786 0.02504 0.26506 0.77988 -1.19378 -0 -0 0.64318 -0.32479 0 0 0 0 0 -0.05956 0.00327 0 1.422 0.29094 0 -0.93687 -0.02017 0.25077 -0.97573
PHE_397 -9.63994 1.22772 3.0805 -0.58984 0.0658 0.32972 2.12363 -2.5345 -0.02552 -0.14276 -0.20888 0.07984 0 0 0 0 0 0.09565 0.13385 0 1.90712 -0.31429 0 1.0402 -0.17765 0.471 -3.07835
ASN_398 -2.7759 0.13765 2.6162 -0.18705 0.03413 0.29559 0.91399 -1.35165 -0.00238 -0.01274 -2.37449 -0.50482 0 0 -0.85458 0 0 -0.07041 0.01635 0 2.03298 -0.56769 0 -0.93687 -0.56842 0.49089 -3.6692
ILE_399 -6.04283 0.63009 4.77506 -0.49759 0.37282 0.12443 2.57293 -2.4511 -0 -0 -1.67695 -0.12803 0 0 0 0 0 -0.04866 0.12696 0.32388 0 -0.55869 0 0.73287 -0.55429 0.43171 -1.86741
SER_400 -2.72685 0.1598 3.47559 -0.02661 0 0.0402 1.5637 -1.56166 -0.02872 -0.15718 -1.12631 -1.07149 0 0 -0.5405 0 0 -0.03852 0.01629 0.26467 0 0.07989 0.6056 -0.77834 -0.45565 0.48072 -1.82536
SER_401 -2.61146 0.29062 3.31452 -0.03254 0.00445 0.05615 1.72545 -1.58809 -0.00297 -0.05102 -1.48561 -0.95588 0 0 -0.49807 0 0 -0.07327 0.00442 0.33443 0 -0.25694 0.63238 -0.77834 -0.58663 0.35463 -2.20376
THR_402 -4.9822 0.59059 3.49963 -0.20614 0.25201 0.07939 1.98588 -1.95731 -0.00495 -0.02346 -1.07778 0.10041 0 0 0 0 0 0.02369 0.02816 0.56472 0 -0.46741 2.25868 -1.0874 -0.18935 0.48043 -0.13238
TYR_403 -7.00955 0.40091 4.15317 -0.82145 0.12474 0.25981 2.50692 -2.46765 -0.01411 -0.08204 -2.04292 -0.40375 0 0 -0.99086 0 0 0.01559 0.00682 0 2.76573 0.16413 0.0307 1.2797 0.53299 0.66543 -0.92569
ALA_404 -3.82799 0.57237 1.30158 -0.02101 0 0 1.00174 -1.39426 -0.00495 -0.02346 -0.72581 -0.36569 0 0 0 0 0 -0.01285 0 0 0 -0.493 0 1.8394 0.41688 0.52484 -1.21222
ALA_405 -3.45037 0.26707 2.61641 -0.02246 0 0 2.4175 -1.6703 -0 -0 -2.51222 -0.18608 0 0 0 0 0 0.18056 0 0 0 -0.02882 0 1.8394 -0.16287 0.29558 -0.41659
ILE_406 -3.54512 0.40674 0.7736 -0.45441 0.30989 0.09271 0.31573 -0.98282 -0 -0 -0.13056 0.00875 0 0 0 0 0 -0.04487 0.00891 0.34892 0 -0.77393 0 0.73287 -0.36968 0.35275 -2.95052
ASP_407 -3.21884 0.27352 3.65963 -0.18904 0.08915 0.60389 2.1622 -1.80112 -0 -0 -0.94907 -1.71952 0 0 0 0 0 -0.05982 0.0042 0 2.14746 -0.60035 0 -2.3716 -0.04507 0.49794 -1.51644
GLY_408 -1.78302 0.30993 2.09572 -5e-05 0 0 0.67568 -1.07588 -0 -0 0.18185 -0.43082 0 0 0 0 0 -0.09491 0 0 0 -1.22032 0 0.83697 -0.26392 0.4665 -0.30227
ASN_409 -3.32063 0.39684 2.45653 -0.19509 0.03463 0.32881 0.99711 -1.5155 -0.00873 -0.07632 -1.3661 -0.95709 0 0 0 0 0 0.24239 0.03666 0 1.73295 -0.72789 0 -0.93687 -0.63364 0.37696 -3.13499
TYR_410 -8.51234 0.90937 4.39653 -0.55856 0.07539 0.24916 2.52465 -2.78654 -0 -0 -1.69182 -0.20173 0 0 0 0 0 0.12636 0.1576 0 2.2207 -0.37283 0.00075 1.2797 -0.33612 0.69693 -1.82278
LYS_411 -7.1214 0.78712 6.99826 -0.52356 0.15941 0.24807 4.69886 -3.17439 -0.01825 -0.08063 -7.39701 0.22812 0 0 -0.49807 -0.46793 0 0.12445 0.29733 2.83295 0 0.04847 0 -1.5107 -0.23452 1.06046 -3.54296
TYR_412 -9.69897 1.08264 3.92655 -0.95954 0.09108 0.22669 3.02953 -3.12584 -0 -0 -3.57655 -0.42562 0 0 0 -0.72295 0 0.02962 0.10578 0 2.46656 -0.06788 0.01545 1.2797 -0.11451 0.97852 -5.45973
GLN_413 -6.54826 0.47385 5.04905 -0.21894 0.03372 0.1735 3.03192 -2.81152 -0.02537 -0.11067 -4.03334 -0.69863 0 0 -1.04043 0 0 0.09083 0.00044 0 2.92792 -0.0995 0 -0.18838 -0.09861 0.70797 -3.38444
TYR_414 -7.0276 0.51279 3.61001 -0.79829 0.04943 0.13246 1.53081 -2.3952 -0.02068 -0.10856 -1.39222 -0.45072 0 0 0 -0.59484 0 -0.02242 0.06474 0 2.39491 -0.06331 0.51385 1.2797 -0.07266 0.65983 -2.19798
ASP_415 -6.62821 0.46112 9.62985 -0.25749 0.16287 0.86904 4.98127 -4.23852 -0.01884 -0.12647 -7.49471 -1.25527 0 0 -0.51422 -1.0681 0 -0.05626 0.03094 0 2.0089 -0.67583 0 -2.3716 -0.06941 0.57682 -6.05411
LYS_416 -6.27359 0.34076 4.35353 -0.41246 0.05163 0.22333 1.66546 -2.17081 -0.01637 -0.11493 0.01025 0.11132 0 0 0 0 0 -0.0725 0.03979 1.41968 0 -0.02318 0 -1.5107 -0.28367 0.44287 -2.21959
TYR_417 -9.07012 0.89428 3.92343 -0.61788 0.10447 0.32194 2.61499 -2.70399 -0.01534 -0.13187 -3.04499 -0.2218 0 0 -0.51422 -0.3858 0 0.06148 0.02665 0 2.23687 -0.17413 0.01011 1.2797 -0.48223 0.4747 -5.41375
ASN_418 -6.59935 0.53329 5.96669 -0.18284 0.0061 0.28766 2.08383 -3.15342 -0.01022 -0.05248 -1.3208 -0.57365 0 0 -1.07639 -0.75108 0 -0.02336 0.17789 0 2.14168 -0.1355 0 -0.93687 0.2813 0.59961 -2.73792
ASP_419 -5.46551 0.57218 7.16675 -0.12292 0.0558 0.38894 3.50624 -3.27982 -0.03944 -0.34145 -5.19014 -0.72837 0 0 -0.75173 -0.59484 0 -0.09079 0.14691 0 2.64412 -0.59033 0 -2.3716 0.35367 0.65037 -4.08196
VAL_420 -6.44832 0.59495 2.83793 -0.31348 0.22432 0.06975 1.91408 -2.2918 -0.01015 -0.04862 -1.74454 -0.63004 0 0 0 0 0 -0.06918 0.00058 1.56046 0 -0.74792 0 1.9342 -0.3524 0.54567 -2.97453
ASN_421 -6.21451 0.4581 4.60464 -0.20246 0.00678 0.30839 2.89995 -2.528 -0.01368 -0.09909 -3.3152 -0.55919 0 0 0 -0.72295 0 -0.09015 0.0194 0 3.19081 -0.39339 0 -0.93687 -0.22436 0.41736 -3.39442
ARG_422 -8.73569 0.62204 6.16065 -0.58097 0.11981 0.37257 3.45005 -3.21044 -0.02084 -0.11431 -3.28187 0.40368 0 0 -0.34156 0 0 -0.0682 0.28743 1.89876 0 0.10293 0 -1.2888 -0.01527 0.353 -3.88704
TRP_423 -9.19955 0.98908 3.72472 -0.85596 0.04549 0.35393 2.42245 -2.60116 -0.00062 -0.00279 -2.34313 -0.24639 0 0 0 0 0 -0.05131 0.00063 0 1.54709 0.09273 0 1.6906 0.30122 0.47215 -3.66082
VAL_424 -8.29979 1.47834 4.13294 -0.30093 0.33158 0.0746 2.62982 -2.99329 -0.01411 -0.09717 -2.8048 -0.55701 0 0 0 0 0 -0.0381 0.12972 0.22177 0 -0.45277 0 1.9342 0.3817 1.84983 -2.39349
PRO_425 -5.74349 0.80977 2.95865 -0.14098 0.01436 0.10208 1.98841 -1.69948 -0.0306 -0.15893 -3.05638 0.12229 0 0 0 0 0 -0.10736 0.08953 0.14061 0 -0.80735 0 -2.4119 -0.15201 2.14401 -5.93877
LEU_426 -4.98205 0.46093 2.73665 -0.47959 0.19897 0.11382 1.53414 -1.83151 -0 -0 -0.55248 0.23091 0 0 0 0 0 -0.04758 0.09014 0.37226 0 -0.24967 0 0.18072 -0.43725 0.71458 -1.94701
ALA_427 -1.32211 0.16484 1.22362 -0.02539 0.00079 0 0.07105 -0.72921 -0 -0 0.39521 -0.3755 0 0 0 0 0 0.08289 0 0 0 -0.14745 0 1.8394 -0.54347 0.464 1.09867
ALA_428 -3.33797 0.38478 1.90727 -0.02256 0 0 1.2506 -1.35569 -0 -0 0.01813 -0.30901 0 0 0 0 0 0.1338 0 0 0 0.50011 0 1.8394 0.06772 0.51004 1.58661
ASP_429 -2.89044 0.39691 3.44372 -0.24317 0.06653 0.80248 1.83619 -1.66533 -0.00297 -0.05102 -3.33438 -0.42616 0 0 0 -0.46793 0 -0.09232 0.17719 0 2.21972 -0.51764 0 -2.3716 0.26967 0.44168 -2.40887
ILE_430 -3.74593 0.56417 2.36971 -0.47255 0.33252 0.10913 0.85035 -1.51925 -0.03122 -0.16172 0.06323 -0.14171 0 0 0 0 0 -0.01717 0.00418 0.29029 0 -0.66804 0 0.73287 -0.32693 0.38086 -1.38724
ALA_431 -3.7067 0.50235 0.13461 -0.02507 1e-05 0 0.37308 -0.97496 -0 -0 -0.10616 -0.22195 0 0 0 0 0 0.30289 0 0 0 -0.02212 0 1.8394 -0.28835 0.54325 -1.64973
GLY_432 -2.83074 0.19529 2.81068 -0.00169 0 0 1.80726 -1.51239 -0.00718 -0.02633 -1.96164 -0.38131 0 0 0 0 0 -0.04328 0 0 0 0.50203 0 0.83697 0.48621 0.55729 0.43117
LEU_433 -6.02336 0.94574 0.05241 -0.49014 0.25846 0.09563 0.33481 -1.12676 -0.0138 -0.09014 -0.14419 0.13437 0 0 0 0 0 0.01172 0.01512 0.63993 0 -0.30452 0 0.18072 0.52404 0.39437 -4.60558
CYS_434 -3.61831 0.20794 3.18421 -0.05087 0 0.01435 1.82282 -1.48284 -0.0256 -0.21271 -2.2422 -0.69457 0 0 0 0 0 0.00851 0.00196 0.21283 0 -0.02284 0 3.6196 -0.04069 0.40641 1.08799
ALA_435 -1.53286 0.07483 1.52119 -0.02012 0 0 0.4291 -0.72314 -0 -0 -0.83468 -0.41799 0 0 -0.42039 0 0 0.00685 0 0 0 -0.52626 0 1.8394 0.06236 0.20223 -0.33949
ARG_436 -1.5593 0.0735 1.51624 -0.88144 0.19574 0.62253 0.37868 -0.70639 -0 -0 -0.4835 -0.06202 0 0 -0.42039 0 0 -0.01702 0.01584 1.66382 0 -0.13872 0 -1.2888 -0.00021 0.17391 -0.91753
THR_437 -1.94331 0.13138 1.62994 -0.17997 0.09275 0.0648 0.3231 -0.89231 -0.00757 -0.07888 -0.69052 -1.10796 0 0 0 0 0 0.15537 0.02389 0.19882 0 -0.23711 2.30058 -1.0874 0.49204 0.26545 -0.54691
ASP_438 -3.38693 0.47348 4.36799 -0.21174 0.09621 0.66372 2.48815 -2.04965 -0 -0 -4.08571 -1.4833 0 0 -0.74159 0 0 0.00292 0.00422 0 2.26045 -0.66854 0 -2.3716 0.30207 0.37232 -3.96753
ASN_439 -3.82897 0.45458 4.36224 -0.18733 0.04141 0.29468 1.79637 -2.13443 -0 -0 -1.09963 -0.38087 0 0 0 0 0 -0.07834 0.00104 0 1.58132 0.22541 0 -0.93687 -0.0214 0.37913 0.46832
VAL_440 -4.80889 0.9165 3.51188 -0.36412 0.24079 0.08896 1.96864 -2.14677 -0 -0 -1.67493 -0.07424 0 0 -0.74159 0 0 -0.06798 0.00746 0.68003 0 0.28521 0 1.9342 0.01196 0.2953 0.0624
SER_441 -4.7032 0.84131 4.48588 -0.03852 0.0012 0.05091 2.52789 -2.33868 -0.00757 -0.07888 -2.08558 -0.34379 0 0 0 0 0 -0.05396 0.00015 0.17732 0 -0.37783 1.74235 -0.77834 -0.35481 0.40579 -0.92837
GLN_442 -3.61233 0.35072 3.69094 -0.27872 0.036 0.22026 1.63134 -1.80162 -0 -0 -0.97603 -0.54405 0 0 0 0 0 -0.09192 0.02012 0 2.97362 -0.09195 0 -0.18838 -0.42038 0.30753 1.22515
THR_443 -2.20797 0.3786 2.49781 -0.13238 0.08172 0.08503 0.92145 -1.26211 -0 -0 -0.59866 -0.99352 0 0 0 0 0 -0.05655 0.01409 0.03825 0 -0.41518 2.25804 -1.0874 -0.32269 0.15806 -0.64342
TRP_444 -5.34526 0.44001 2.86419 -0.6724 0.10698 0.35841 1.36729 -1.90002 -0.0065 -0.10517 -0.64215 -0.23244 0 0 0 0 0 0.11947 0.0001 0 2.72249 -0.34216 0 1.6906 0.02086 0.2495 0.69381
MET_445 -1.43803 0.08512 1.27892 -0.51151 0.15617 0.06769 0.20435 -0.53269 -0 -0 -0.3829 0.0373 0 0 0 0 0 -0.03633 0.0061 1.60249 0 -0.00283 0 0.60916 -0.03685 0.26399 1.37016
SER_446 -2.18799 0.36494 1.91366 -0.02838 0.00076 0.02418 0.17386 -0.82693 -0.00689 -0.10718 -0.11413 -0.05898 0 0 0 0 0 0.35453 0.00104 0.47735 0 0.37216 0.60574 -0.77834 -0.17027 0.86755 0.87667
PRO_447 -3.76616 0.75766 2.86817 -0.13639 0 0.10059 1.49402 -1.28589 -0.02002 -0.07206 -1.91869 0.21475 0 0 0 0 0 -0.0307 0.05765 0.32694 0 -1.11779 0 -2.4119 -0.2909 1.11635 -4.11435
ALA_448 -1.78102 0.15364 1.40602 -0.02467 4e-05 0 0.44485 -0.82036 -0 -0 0.122 -0.24455 0 0 0 0 0 -0.05224 0 0 0 -0.04531 0 1.8394 -0.74375 0.43298 0.68704
GLY_449 -3.13593 0.15589 2.9783 -8e-05 0 0 1.95594 -1.61787 -0.00011 -0.00043 -0.58032 -0.38242 0 0 -1.568 0 0 -0.15231 0 0 0 -1.52468 0 0.83697 -0.74383 0.14824 -3.63065
TYR_450 -4.76539 0.51972 3.06547 -0.64748 0.11882 0.34686 1.53369 -1.61817 -0.00039 -0.00202 -1.49809 -0.25564 0 0 0 0 0 -0.0288 0.02276 0 2.33976 -0.26741 0 1.2797 -0.57968 0.39257 -0.04372
ASN_451 -4.45945 0.27581 4.886 -0.36187 0.09443 0.69662 1.87828 -2.29933 -0.02002 -0.07206 -1.07047 -1.85626 0 0 -1.11624 0 0 -0.04886 0.20563 0 2.18123 -0.62769 0 -0.93687 -0.38182 0.56741 -2.46553
ARG_452 -5.96322 0.2787 6.48256 -0.89758 0.1968 0.65247 2.14313 -2.8277 -0.02009 -0.14377 -2.83533 -0.05925 0 0 -0.44023 -0.85067 0 0.00022 0.03318 1.9729 0 -0.18037 0 -1.2888 -0.19964 0.50625 -3.44045
GLY_453 -4.43141 0.44647 4.51773 -0.00023 0 0 1.80667 -2.3765 -0 -0 -3.00517 -0.23375 0 0 0 0 0 -0.00482 0 0 0 0.41669 0 0.83697 -0.07003 0.40715 -1.69022
GLN_454 -5.06397 0.68255 4.77126 -0.25703 0.03246 0.18212 2.95807 -2.46402 -0.01123 -0.13269 -3.20407 -0.33165 0 0 -0.75173 -0.80175 0 -0.06803 0.03124 0 2.81896 -0.20733 0 -0.18838 -0.12695 0.44583 -1.68636
ILE_455 -7.47423 0.84744 1.77293 -0.5957 0.35712 0.1794 1.349 -1.98656 -0.04832 -0.24011 -0.40813 0.08273 0 0 -0.43669 0 0 -0.18054 0.00082 1.1911 0 0.37197 0 0.73287 -0.18023 0.54808 -4.11707
LEU_456 -5.07786 0.7192 2.00346 -0.51227 0.25968 0.14569 1.49891 -1.55329 -2e-05 -0.00011 -0.43468 0.12104 0 0 0 0 0 -0.04378 0.00505 0.14906 0 -0.19214 0 0.18072 -0.25389 0.413 -2.57224
ASN_457 -3.71902 0.22592 3.99548 -0.18646 0.03077 0.30279 2.33198 -2.07159 -2e-05 -0.00011 -2.92261 -0.47148 0 0 -0.892 0 0 0.10354 5e-05 0 2.03285 -0.48922 0 -0.93687 -0.54982 0.37776 -2.83806
VAL_458 -5.9265 0.8448 1.75355 -0.30911 0.29153 0.07887 1.38095 -2.02806 -0.00784 -0.06186 0.3574 -0.50738 0 0 0 0 0 0.02339 0.33217 0.11345 0 0.52523 0 1.9342 0.04651 0.57965 -0.57906
ILE_459 -2.35498 0.30671 1.93716 -0.4869 0.24694 0.09669 0.68975 -0.95681 -0.00684 -0.08766 -0.61071 0.38681 0 0 0 0 0 -0.00695 0.01808 0.91555 0 0.14441 0 0.73287 0.25259 0.66301 1.87972
LYS_460 -5.88358 0.88279 5.51937 -0.34196 0.04367 0.17137 1.90001 -2.47199 -0 -0 -3.88002 0.09772 0 0 0 0 0 0.25145 0.09302 2.45644 0 -0.005 0 -1.5107 -0.16839 0.5213 -2.32449
LEU_461 -8.8132 1.60455 2.37981 -0.72413 0.51122 0.326 1.94321 -2.37568 -0 -0 -1.21984 -0.29495 0 0 0 0 0 0.27423 0.41964 0.95991 0 0.76335 0 0.18072 0.71571 1.10914 -2.24029
ALA_462 -5.93838 1.26824 2.18421 -0.02166 0 0 1.66188 -2.21669 -0.04033 -0.22929 -0.50878 -0.40606 0 0 0 0 0 0.03054 0 0 0 -0.52862 0 1.8394 0.84201 1.17315 -0.89038
ILE_463 -8.75673 1.80284 1.86538 -0.52556 0.53677 0.10503 1.42401 -2.39091 -0.01194 -0.08486 0.27668 -0.02746 0 0 0 0 0 -0.05897 0.05015 0.5487 0 -0.45658 0 0.73287 0.07776 0.64462 -4.24818
GLU_464 -4.29404 0.21819 2.72778 -0.3333 0.05903 0.48928 0.98301 -1.68782 -0.00168 -0.00608 -0.39635 -0.60375 0 0 0 0 0 0.01555 0.22467 0 3.37986 0.2454 0 -2.7348 0.31822 0.69192 -0.70492
THR_465 -6.44829 0.85759 4.70305 -0.11254 0.04034 0.07296 2.82284 -2.85917 -0.03052 -0.17363 -2.32629 -0.38224 0 0 0 -0.39158 0 0.07886 0.02169 0.05856 0 -0.48215 2.51942 -1.0874 0.09486 0.83635 -2.18728
ARG_466 -4.05161 0.40631 4.75914 -0.70259 0.12859 0.46507 1.7475 -2.10129 -0 -0 -1.29265 0.44917 0 0 0 0 0 -0.06795 0.12395 2.05777 0 -0.1677 0 -1.2888 -0.39871 0.70462 0.77083
GLN_467 -5.92314 0.59969 6.46809 -0.58952 0.17798 0.98248 3.14074 -2.76724 -0.01941 -0.1519 -2.90254 -2.36594 0 0 0 -1.29384 0 -0.11553 0.02674 0 3.89067 -0.09598 0 -0.18838 -0.37579 0.39221 -1.11061
ALA_468 -4.21981 0.69913 4.17084 -0.02443 3e-05 0 2.81141 -2.36371 -0.0133 -0.1282 -2.63471 -0.38663 0 0 0 0 0 -0.09868 0 0 0 -0.1789 0 1.8394 -0.56656 0.24515 -0.84897
GLN_469 -5.15545 0.47873 5.8802 -0.69647 0.11886 0.75387 3.38023 -2.72594 -0.01858 -0.08877 -3.57573 -0.38113 0 0 0 -1.08708 0 -0.06584 0.04292 0 2.8724 -0.19773 0 -0.18838 -0.61918 0.15323 -1.11983
ARG_470 -5.61126 0.56881 5.68272 -0.44814 0.05994 0.22706 2.84625 -2.66323 -0 -0 -2.1481 0.35157 0 0 0 0 0 -0.05059 0.17396 2.06452 0 -0.13418 0 -1.2888 -0.49735 0.30557 -0.56127
ASP_471 -4.43236 0.37253 5.48237 -0.10888 0.00787 0.33087 2.43258 -2.58844 -0.00611 -0.02371 -2.13999 -0.2409 0 0 0 0 0 0.07527 0.00181 0 1.92564 0.03328 0 -2.3716 -0.34474 0.35043 -1.24408
ARG_472 -7.09843 0.31119 8.46524 -1.04725 0.18989 0.68901 3.52134 -3.7177 -0.01214 -0.10367 -3.75622 0.04642 0 0 0 -1.68465 0 -0.0206 0.04444 2.32431 0 -0.03567 0 -1.2888 -0.14859 0.45678 -2.8651
LEU_473 -7.84288 0.38294 6.60297 -0.49203 0.27295 0.11812 3.29177 -3.45948 -0.00637 -0.07477 -2.92792 0.24 0 0 0 0 0 0.04118 0.00847 0.33173 0 -0.28073 0 0.18072 -0.21914 0.57241 -3.26006
TYR_474 -6.33002 0.47862 5.47197 -0.56237 0.15662 0.26516 2.70599 -2.92668 -0.01242 -0.12893 -1.76099 -0.27451 0 0 0 0 0 0.03433 0.00011 0 2.78566 0.14684 0.00193 1.2797 -0.27397 0.43874 1.49581
GLN_475 -3.66357 0.34398 4.14427 -0.26705 0.05331 0.21114 1.71933 -1.96562 -0.01214 -0.10367 -1.39272 -0.48608 0 0 0 0 0 0.02158 0.16073 0 2.82464 -0.24824 0 -0.18838 -0.30798 0.37323 1.21674
GLU_476 -4.99892 0.41738 5.83987 -0.23642 0.04028 0.38365 2.30643 -2.54625 -0.00637 -0.07477 -2.36721 -0.59072 0 0 0 -0.59757 0 -0.05141 0.01116 0 2.93614 -0.0599 0 -2.7348 -0.34396 0.44646 -2.22695
ALA_477 -4.82193 0.67985 3.50395 -0.02786 0.01947 0 2.71947 -2.37586 -0.00099 -0.00265 -2.70632 -0.58732 0 0 0 0 0 -0.07498 0 0 0 0.36608 0 1.8394 0.09758 0.49212 -0.87999
ILE_478 -5.86209 0.34799 3.8432 -0.49468 0.38625 0.11678 2.20647 -2.18787 -0 -0 -1.9064 -0.0733 0 0 0 0 0 -0.05022 0.05182 0.35258 0 -0.687 0 0.73287 0.00336 0.41109 -2.80917
ASN_479 -5.91953 0.80201 3.81885 -0.17838 0.00336 0.27409 1.23854 -2.12472 -0.02092 -0.16281 -0.92021 -0.24454 0 0 0 0 0 0.03214 0.01421 0 3.86016 0.47807 0 -0.93687 0.50253 1.04379 1.55977
PRO_480 -2.06341 0.33393 1.1445 -0.12168 0.00598 0.08959 0.20747 -0.50862 -0 -0 -0.40143 0.22468 0 0 0 0 0 -0.11474 0.04198 0.11573 0 -0.88313 0 -2.4119 0.45145 1.05171 -2.83791
VAL_481 -4.23513 0.58801 1.40369 -0.3421 0.19111 0.07978 0.82397 -1.35706 -0 -0 -0.12975 -0.20893 0 0 0 0 0 0.03576 0.00489 0.53065 0 0.33118 0 1.9342 -0.14455 0.41912 -0.07516
THR_482 -3.61475 0.4926 2.5075 -0.23356 0.29724 0.1006 1.61132 -1.48178 -0 -0 -0.63442 -1.04391 0 0 -0.68595 -0.67674 0 -0.03704 0.09118 1.26969 0 0.50019 2.27428 -1.0874 0.26798 0.33474 0.25177
GLY_483 -1.13367 0.06648 1.37438 -6e-05 0 0 0.44578 -0.69405 -0 -0 0.22917 -0.40962 0 0 0 0 0 -0.08936 0 0 0 0.19861 0 0.83697 0.14459 0.10794 1.07717
THR_484 -3.32105 0.34349 3.81521 -0.17273 0.07352 0.06111 2.26697 -1.76012 -0.01019 -0.06229 -2.37031 0.19283 0 0 -0.68595 -0.67674 0 -0.08852 0.00091 0.04311 0 0.04226 2.28592 -1.0874 -0.08678 0.1721 -1.02463
GLY_485 -1.26062 0.16705 1.36633 -0.0002 0 0 0.63233 -0.73671 -0 -0 0.52219 -0.26228 0 0 0 0 0 -0.12059 0 0 0 0.86811 0 0.83697 -0.02235 0.20353 2.19377
GLY_486 -0.74258 0.03758 1.17232 -7e-05 0 0 0.31568 -0.54544 -0.00985 -0.04236 0.14584 -0.38652 0 0 0 0 0 -0.15856 0 0 0 -1.51111 0 0.83697 -0.31295 0.10319 -1.09787
ASP_487 -3.08879 0.23967 3.71798 -0.10483 0.00391 0.30233 1.75742 -1.70127 -0.02003 -0.10465 -2.73713 -1.06818 0 0 -0.94615 0 0 -0.01632 0.03487 0 2.64795 -0.33993 0 -2.3716 -0.4691 0.28366 -3.98021
GLY_488 -1.65838 0.36198 1.41363 -0.00135 0 0 0.72293 -0.84269 -0 -0 -1.08439 -0.30679 0 0 -0.94615 0 0 -0.04717 0 0 0 -1.49773 0 0.83697 0.42848 0.34885 -2.27181
TYR_489 -5.62785 0.64012 2.59834 -0.70068 0.17853 0.12499 1.11388 -1.73454 -0.0129 -0.11064 -0.90595 -0.29325 0 0 0 0 0 -0.02534 0.00259 0 3.29403 -0.24714 0.00646 1.2797 0.85857 0.41206 0.85096
VAL_490 -3.3691 0.55449 0.83072 -0.26891 0.16064 0.05473 0.55636 -1.05719 -0 -0 -0.57884 -0.27772 0 0 0 0 0 -0.04673 1e-05 0.27517 0 -0.79196 0 1.9342 0.13937 0.41331 -1.47147
LEU_491 -4.63929 0.45574 2.32977 -0.60081 0.18352 0.16534 1.18488 -1.64923 -0.01944 -0.17845 -0.70538 0.22913 0 0 0 0 0 -0.03537 0.00206 0.79973 0 -0.15543 0 0.18072 -0.07141 0.30395 -2.21996
TYR_492 -2.38105 0.19427 0.5307 -1.06916 0.15513 0.6337 0.01473 -0.65663 -0 -0 0.00957 -0.34129 0 0 0 0 0 -0.00738 0.05989 0 1.53421 -0.44837 0 1.2797 0.0257 0.26702 -0.19926
GLY_493 -0.79047 0.02971 0.77212 -0.00278 0 0 0.02913 -0.37913 -0 -0 0.13494 -0.43764 0 0 0 0 0 -0.08771 0 0 0 -1.51326 0 0.83697 0.15717 0.18478 -1.06618
ASP_494 -1.21767 0.08528 2.06258 -0.10386 0.00731 0.30319 0.72061 -0.82025 -0.01467 -0.09075 -1.47726 -1.25254 0 0 -0.79688 0 0 -0.02206 0.00147 0 2.1592 -0.16986 0 -2.3716 0.32613 0.21571 -2.45591
LYS_495 -3.2023 0.29457 2.07814 -0.50064 0.12095 0.35684 0.96647 -1.06215 -0.00434 -0.02846 -1.40206 -0.33841 0 0 -0.79688 0 0 -0.00208 0.044 2.19826 0 -0.02344 0 -1.5107 0.28269 0.20522 -2.3243
THR_496 -5.28674 0.61889 2.73341 -0.22223 0.19333 0.09571 1.71384 -1.71554 -0.005 -0.04674 -0.68376 -1.39401 0 0 -0.54293 -0.7283 0 0.03345 0.00074 0.1319 0 0.15767 2.37636 -1.0874 0.43132 0.33344 -2.8926
ALA_497 -4.02651 0.45356 0.81567 -0.02773 0.0082 0 0.66026 -1.28565 -0 -0 0.08156 -0.43002 0 0 0 0 0 -0.0724 0 0 0 0.05732 0 1.8394 -0.12361 0.44479 -1.60517
THR_498 -5.07406 0.75469 2.6362 -0.20003 0.08603 0.07546 2.38076 -1.84543 -0 -0 -0.95474 -1.0641 0 0 -1.13831 0 0 -0.01995 0.19853 1.46742 0 -0.61896 2.31864 -1.0874 -0.30999 0.60426 -1.79099
SER_499 -1.60307 0.04671 1.21817 -0.02999 0.00044 0.05043 0.52099 -0.64605 -0 -0 -0.53382 -1.0991 0 0 0 0 0 -0.02867 0.00349 0.38764 0 -0.23145 0.6002 -0.77834 -0.24854 0.46237 -1.90861
VAL_500 -4.4931 0.87921 2.35622 -0.28767 0.18231 0.06287 1.89368 -1.56878 -0.00066 -0.01827 0.24247 -0.04073 0 0 -0.59539 0 0 -0.08619 0.00786 0.05389 0 -0.4134 0 1.9342 -0.53992 0.79321 0.36179
PRO_501 -2.14084 0.43099 0.89808 -0.08892 0.00041 0.0555 0.34375 -0.40597 -0 -0 -0.0054 0.69146 0 0 0 0 0 -0.08831 0.00897 0.44454 0 -0.19643 0 -2.4119 -0.45086 0.90981 -2.00513
SER_502 -1.98078 0.45508 1.70185 -0.03129 0.02319 0.03136 0.63447 -0.86503 -0 -0 0.23033 0.28464 0 0 0 0 0 0.11028 0.00153 0.53443 0 0.15195 0.6 -0.77834 0.00363 0.78788 1.89519
PRO_503 -4.10299 0.54163 2.09951 -0.20588 0.00898 0.15162 0.30125 -0.88707 -0 -0 -0.32012 0.01192 0 0 0 0 0 0.0184 0.00327 0.3896 0 -0.91966 0 -2.4119 0.00324 0.77956 -4.53866
PHE_504 -4.38359 0.23776 4.15245 -0.58926 0.02702 0.27823 1.8866 -1.8986 -0 -0 -1.68513 0.22045 0 0 0 0 0 0.01879 0.015 0 2.11896 -0.20386 0 1.0402 -0.36495 0.30669 1.17678
ASP_505 -2.90883 0.31227 3.53018 -0.1094 0.00671 0.3291 1.79568 -1.71578 -0.00413 -0.029 -1.514 -0.48857 0 0 0 0 0 -0.05507 0.00417 0 1.6876 0.14132 0 -2.3716 -0.25732 0.37879 -1.26787
ARG_506 -5.84103 0.37452 4.77551 -0.73031 0.13813 0.48131 1.57924 -2.26018 -0 -0 -1.02251 0.33209 0 0 0 0 0 -0.10233 0.06596 1.88074 0 -0.13477 0 -1.2888 -0.32565 0.43042 -1.64766
ILE_507 -6.27354 0.63536 5.31471 -0.64947 0.43161 0.14229 2.76398 -2.61276 -0.00315 -0.0249 -2.56017 0.11828 0 0 0 0 0 0.13873 0.0743 0.72911 0 -0.4382 0 0.73287 -0.2635 0.59883 -1.14561
ASN_508 -8.32527 0.9918 6.80147 -0.16536 0.02025 0.25109 3.52961 -3.62594 -0.01467 -0.09075 -3.18018 -0.32577 0 0 0 -0.7283 0 -0.01758 0.18736 0 1.41059 0.41382 0 -0.93687 0.04597 0.71497 -3.04376
VAL_509 -3.78188 0.17582 3.27981 -0.31093 0.19287 0.07062 1.26697 -1.8101 -0 -0 -0.99166 -0.17381 0 0 0 0 0 -0.06245 0.0074 0.0858 0 -0.37845 0 1.9342 0.03596 0.42735 -0.03248
ARG_510 -4.24386 0.34477 4.61229 -0.45017 0.05141 0.22932 1.83012 -1.98748 -0.00609 -0.03596 -1.73204 0.36063 0 0 -0.50263 0 0 -0.0367 0.0379 2.06833 0 -0.03392 0 -1.2888 -0.07706 0.41637 -0.44358
ARG_511 -4.69829 0.3564 5.11501 -0.90689 0.18649 0.70195 2.6147 -2.41074 -0 -0 -2.99016 -0.08894 0 0 -0.50263 0 0 0.12969 0.00202 1.77206 0 -0.24775 0 -1.2888 0.7547 0.86719 -0.63399
LEU_512 -8.99606 1.59109 4.22971 -0.47615 0.16536 0.11999 3.0641 -3.02582 -0 -0 -1.60635 0.19322 0 0 0 0 0 0.043 0.12445 0.30914 0 -0.31562 0 0.18072 0.65208 1.0927 -2.65445
PHE_513 -7.78423 0.74903 4.92328 -0.48396 0.21809 0.18764 2.363 -2.8925 -0.00315 -0.0249 -2.75811 -0.10522 0 0 0 0 0 -0.05054 0.04816 0 2.79026 0.14521 0 1.0402 -0.28405 0.89272 -1.02906
ASN_514 -4.05628 0.18189 5.01744 -0.17678 0.03098 0.25886 2.08571 -2.35089 -0.00196 -0.00696 -2.53619 -0.29966 0 0 0 0 0 0.09182 0.00492 0 1.47498 0.41634 0 -0.93687 0.00109 0.46119 -0.34036
MET_515 -6.15415 0.46744 4.95086 -0.3726 0.14235 0.11342 2.53175 -2.76238 -0 -0 -1.86042 -0.05379 0 0 0 0 0 0.0123 0.00087 1.77566 0 -0.04087 0 0.60916 0.04556 0.26479 -0.33006
LEU_516 -8.59092 0.7531 5.36605 -0.68184 0.20241 0.23193 2.73017 -3.39821 -0 -0 -2.05144 0.14112 0 0 0 0 0 0.0298 0.00022 0.78548 0 -0.19798 0 0.18072 -0.03477 0.31604 -4.21811
LYS_517 -4.65009 0.17535 5.31097 -0.30313 0.02638 0.13377 2.25049 -2.47355 -0 -0 -2.38167 -0.01661 0 0 0 0 0 -0.0047 0.02008 1.71672 0 -0.02421 0 -1.5107 -0.21569 0.21149 -1.73508
THR_518 -4.89212 0.27026 5.72121 -0.20336 0.13189 0.07349 2.82349 -2.66101 -0 -0 -3.37845 -0.08677 0 0 0 0 0 -0.01853 0.00125 0.06355 0 -0.02036 2.28929 -1.0874 -0.17899 0.18913 -0.96343
ASN_519 -5.25138 0.17169 5.89398 -0.17608 0.017 0.25776 2.70923 -2.87738 -0.01075 -0.07522 -2.8619 -0.3037 0 0 0 0 0 0.0254 0.0472 0 1.41792 0.41561 0 -0.93687 0.1113 0.23282 -1.19336
ILE_520 -5.10121 0.29869 4.78595 -0.49456 0.31904 0.09903 2.38856 -2.48362 -0 -0 -2.13898 0.03918 0 0 0 0 0 -0.0173 0.05696 0.52476 0 -0.46073 0 0.73287 0.06235 0.25591 -1.13311
GLY_521 -3.55954 0.16971 4.5337 -5e-05 0 0 2.2153 -2.18689 -0 -0 -2.3087 -0.41816 0 0 0 0 0 -0.07483 0 0 0 0.29226 0 0.83697 0.53398 0.19016 0.22392
ARG_522 -6.27424 0.38029 6.14886 -0.67339 0.11293 0.4008 3.18492 -2.97834 -0.01081 -0.07564 -3.23943 0.46079 0 0 0 -0.7469 0 -0.03141 0.04572 2.42447 0 -0.09795 0 -1.2888 0.31589 0.18426 -1.75799
SER_523 -4.8124 0.22643 6.0541 -0.02675 0 0.06223 2.66616 -2.83453 -0 -0 -2.68204 -0.59181 0 0 0 0 0 0.05596 0.00118 0.71088 0 0.33838 0.6318 -0.77834 -0.10643 0.21321 -0.87198
SER_524 -4.92637 0.27783 5.9457 -0.02781 0 0.06454 2.45942 -2.79918 -0.01187 -0.07499 -2.23658 -0.57177 0 0 0 0 0 0.0078 0.00313 0.68592 0 0.33952 0.60476 -0.77834 0.20247 0.13207 -0.70373
LYS_525 -4.82074 0.20546 5.35369 -0.30858 0.02971 0.13952 2.55834 -2.5382 -0 -0 -2.30544 -0.01188 0 0 0 0 0 0.01946 0.00706 1.72688 0 -0.0048 0 -1.5107 -0.11306 0.17349 -1.3998
TYR_526 -6.06868 0.45955 5.9929 -0.56052 0.09073 0.24746 3.15847 -2.97934 -6e-05 -0.00043 -2.65087 -0.29119 0 0 0 -0.7469 0 0.03686 0.02636 0 2.86431 0.03583 0.01175 1.2797 -0.3275 0.27468 0.85312
ARG_527 -6.01395 0.34796 7.22463 -0.75947 0.09426 0.4885 2.72182 -3.33774 -0.02414 -0.20925 -2.59041 0.34963 0 0 0 0 0 -0.02257 0.01499 1.44114 0 -0.06097 0 -1.2888 -0.27552 0.30226 -1.59761
LEU_528 -5.47251 0.26195 5.59669 -0.48511 0.22608 0.11395 2.70141 -2.81034 -0 -0 -2.39499 0.22729 0 0 0 0 0 0.11193 0.04484 0.34652 0 -0.27658 0 0.18072 -0.32813 0.25497 -1.70132
PHE_529 -5.8172 0.36845 5.97656 -0.84622 0.03669 0.24625 3.02438 -3.02595 -0 -0 -2.45981 -0.07437 0 0 0 0 0 -0.00257 0.0606 0 1.75338 -0.46724 0 1.0402 -0.11327 0.21311 -0.08699
GLU_530 -4.80161 0.1306 5.45308 -0.21897 0.03013 0.31155 2.34818 -2.63794 -0.0211 -0.21369 -2.12271 -0.61077 0 0 0 0 0 0.0382 0.00245 0 3.0042 -0.25831 0 -2.7348 -0.2577 0.20975 -2.34946
LEU_531 -6.65644 0.59138 4.98012 -0.48218 0.20467 0.10853 3.05566 -2.97847 -0 -0 -2.36368 0.23242 0 0 0 0 0 -0.03243 0.04769 0.50519 0 -0.23838 0 0.18072 -0.37417 0.36984 -2.84954
ASN_532 -5.35516 0.16562 5.95833 -0.18115 0.02951 0.26529 2.83073 -2.97015 -0 -0 -3.59625 -0.34201 0 0 0 0 0 -0.00851 0.01323 0 1.42035 0.29552 0 -0.93687 -0.0726 0.37953 -2.10457
ASN_533 -6.07471 0.41554 6.74603 -0.1788 0.02216 0.26369 2.99336 -3.33058 -0.00243 -0.02765 -2.39599 -0.29953 0 0 0 0 0 0.0834 0.02383 0 1.51212 0.43694 0 -0.93687 0.16662 0.25441 -0.32844
ALA_534 -4.86747 0.16055 4.81473 -0.02218 0 0 2.56737 -2.74019 -0 -0 -2.43493 -0.35471 0 0 0 0 0 -0.04319 0 0 0 -0.26424 0 1.8394 -0.07651 0.22391 -1.19747
PHE_535 -6.22311 0.41261 4.67412 -0.54899 0.23459 0.26777 2.73223 -2.766 -0 -0 -2.66864 -0.27762 0 0 0 0 0 0.02905 0.22645 0 3.13243 -0.02796 0 1.0402 -0.31204 0.29503 0.22013
THR_536 -4.37695 0.17987 5.57416 -0.20428 0.12789 0.07411 2.77042 -2.55808 -0 -0 -3.29845 -0.086 0 0 0 0 0 0.00977 0.00218 0.06953 0 -0.01064 2.27859 -1.0874 -0.02154 0.31507 -0.24174
ARG_537 -6.37884 0.31377 7.14178 -0.73751 0.09433 0.47208 2.66935 -3.40673 -0.02034 -0.23195 -2.36403 0.35962 0 0 0 0 0 0.03712 0.02079 1.43682 0 -0.08411 0 -1.2888 -0.15536 0.24529 -1.87673
SER_538 -4.67999 0.17609 6.07816 -0.02776 0 0.06442 2.68882 -2.80971 -0.01611 -0.11637 -3.29516 -0.57111 0 0 0 0 0 0.00852 0.00307 0.73006 0 0.3314 0.60241 -0.77834 -0.11218 0.20022 -1.52356
SER_539 -4.10372 0.1749 5.50688 -0.02692 0 0.06252 2.52572 -2.51556 -0 -0 -2.26629 -0.60503 0 0 0 0 0 0.06193 0.0007 0.66095 0 0.34577 0.60076 -0.77834 0.21557 0.11092 -0.02925
PHE_540 -5.04412 0.24274 5.68817 -0.98432 0.07708 0.33838 2.85255 -2.6931 -0 -0 -3.051 -0.01416 0 0 0 0 0 -0.00323 0.0493 0 1.752 -0.48324 0 1.0402 0.1691 0.1195 0.05585
ARG_541 -5.877 0.23567 6.75278 -0.77888 0.1005 0.49896 2.5552 -3.20737 -0.0252 -0.24124 -2.44043 0.38007 0 0 0 0 0 -0.04244 0.04309 1.44209 0 -0.11855 0 -1.2888 -0.18578 0.23143 -1.96591
THR_542 -5.09393 0.39058 5.83043 -0.20226 0.13103 0.0723 3.05487 -2.85127 -0 -0 -3.50495 -0.03155 0 0 0 0 0 0.00922 0.00191 0.05225 0 -0.01009 2.28842 -1.0874 -0.08048 0.29457 -0.73636
GLU_543 -5.14197 0.37336 5.5446 -0.21484 0.02088 0.27992 2.3274 -2.70504 -0.01183 -0.0997 -2.0848 -0.57843 0 0 0 0 0 -0.04409 0.14196 0 3.00646 -0.31096 0 -2.7348 -0.14609 0.25655 -2.12142
THR_544 -5.57579 0.3281 5.72767 -0.19956 0.10581 0.07117 3.12511 -2.82912 -0 -0 -3.31064 -0.07796 0 0 0 0 0 0.02073 0.00259 0.05718 0 -0.0132 2.27176 -1.0874 -0.21504 0.25488 -1.34371
ALA_545 -5.20267 0.44471 5.05589 -0.02153 0 0 2.84651 -2.84855 -0 -0 -2.55167 -0.34524 0 0 0 0 0 -0.04167 0 0 0 -0.27476 0 1.8394 -0.16142 0.35999 -0.901
GLN_546 -5.26805 0.34268 5.10534 -0.26368 0.04499 0.2049 1.76406 -2.59964 -0.02677 -0.24929 -1.57821 -0.47467 0 0 0 0 0 0.05628 0.13313 0 2.78477 -0.20357 0 -0.18838 -0.4072 0.34124 -0.48207
TYR_547 -6.65252 0.7143 4.66087 -0.61092 0.03971 0.30419 2.72086 -2.68374 -0 -0 -1.96297 -0.2068 0 0 0 0 0 -0.03524 0.01954 0 2.40832 0.00186 0.00081 1.2797 -0.12581 0.33829 0.21045
LEU_548 -5.34639 0.44438 4.00786 -0.48437 0.21776 0.11211 2.35791 -2.31199 -0.02051 -0.15613 -1.58731 0.24462 0 0 0 0 0 -0.01767 0.02033 0.2717 0 -0.29694 0 0.18072 -0.15489 0.37581 -2.143
GLN_549 -3.58768 0.29995 3.75416 -0.27296 0.04443 0.22709 1.40242 -1.87859 -0.01495 -0.14959 -1.49053 -0.55298 0 0 0 0 0 -0.07644 0.19553 0 2.87586 -0.10093 0 -0.18838 -0.41824 0.27231 0.34051
GLY_550 -2.06032 0.20431 2.52307 -7e-05 0 0 1.17983 -1.2701 -0 -0 -1.37859 -0.37797 0 0 0 0 0 -0.11214 0 0 0 0.33743 0 0.83697 -0.23801 0.21871 -0.13688
ILE_551 -5.54305 0.51834 2.83058 -0.48014 0.4021 0.10114 1.50551 -1.97057 -0.02051 -0.15613 -0.66632 0.26203 0 0 0 0 0 -0.01174 0.01276 0.39893 0 -0.503 0 0.73287 -0.31325 0.21879 -2.68166
LYS_552 -2.19299 0.22555 2.53339 -0.29254 0.03078 0.12957 1.2972 -1.27444 -0 -0 -1.50412 0.0845 0 0 0 0 0 0.0634 0.00052 1.8778 0 -0.04816 0 -1.5107 -0.41033 0.2422 -0.74839
ALA_553 -1.60848 0.3732 1.31619 -0.02555 0.0004 0 0.34049 -0.75074 -0 -0 0.35385 -0.24862 0 0 0 0 0 -0.09549 0 0 0 0.01282 0 1.8394 -0.44892 0.26763 1.32617
LEU_554 -1.2735 0.16315 0.94582 -0.51698 0.19534 0.15659 0.29186 -0.5637 -0 -0 -0.13969 -0.06898 0 0 0 0 0 -0.03625 0.11419 0.15231 0 0.59424 0 0.18072 -0.01448 0.32951 0.51015
GLY_555 -1.56276 0.17941 1.57485 -0.00025 0 0 0.87682 -0.90666 -0 -0 -0.84889 -0.17352 0 0 0 0 0 -0.10278 0 0 0 -1.20236 0 0.83697 0.56288 0.2602 -0.50607
GLY_556 -1.54977 0.12817 0.75594 -0.00276 0 0 0.05191 -0.56872 -0 -0 -0.09573 -0.42899 0 0 0 0 0 -0.09723 0 0 0 -1.36603 0 0.83697 0.46443 0.1741 -1.6977
ILE_557 -3.87416 0.42035 0.5127 -0.53278 0.36357 0.1062 0.24339 -0.82074 -0 -0 -0.10971 -0.21124 0 0 0 0 0 -0.00933 0.03364 0.6622 0 0.20469 0 0.73287 0.43668 0.22349 -1.61817
TYR_558 -2.85691 0.20486 1.61086 -0.79134 0.06289 0.08808 0.26214 -0.98116 -0.0096 -0.07422 0.17318 -0.50026 0 0 0 0 0 -0.02497 0.00704 0 1.97377 -0.2081 0.02076 1.2797 0.3477 0.20409 0.78852
GLU_559 -3.88227 0.43601 4.42641 -0.46326 0.13412 0.72562 1.48355 -1.90809 -0.0096 -0.07422 -2.73796 -1.51187 0 0 -1.04107 -0.42671 0 0.03804 0.06778 0 4.91865 -0.04282 0 -2.7348 0.16215 0.278 -2.16235
TYR_560 -4.56594 0.35201 3.63115 -0.83237 0.06816 0.14846 1.37697 -1.88842 -0.02501 -0.12163 -1.5671 -0.46842 0 0 -1.39205 0 0 0.06874 0.009 0 1.75958 -0.30442 0.03881 1.2797 0.33039 0.45113 -1.65125
ARG_561 -3.56236 0.3933 4.1384 -1.00079 0.30989 0.75921 1.02668 -1.92052 -0.02501 -0.12163 -2.43108 -0.06248 0 0 -0.35098 -0.42671 0 0.01096 0.05193 1.80215 0 -0.23028 0 -1.2888 0.18509 0.57265 -2.17041
VAL_562 -2.22057 0.22014 0.84231 -0.3842 0.35545 0.09533 0.02674 -0.70644 -0 -0 0.19602 -0.25207 0 0 0 0 0 -0.07724 0.03498 0.96549 0 -0.80475 0 1.9342 -0.33819 0.41371 0.3009
VAL_563 -1.50593 0.17848 0.47482 -0.26862 0.16205 0.05655 0.00768 -0.49401 -0 -0 0.22603 -0.34023 0 0 0 0 0 -0.06957 0.00498 0.27172 0 -0.75187 0 1.9342 -0.41728 0.12797 -0.40305
CYS_564 -1.24518 0.07815 0.7704 -0.08211 0.00111 0.0445 0.02243 -0.42641 -0 -0 0.06911 -0.08139 0 0 0 0 0 -0.05589 0.00659 0.08487 0 -0.52585 0 3.6196 0.11294 0.08197 2.47485
ASP_565 -1.42665 0.10969 1.81601 -0.10569 0.00966 0.31044 0.68545 -0.80745 -0 -0 -1.33541 -1.37187 0 0 -0.77683 0 0 0.00419 0.00296 0 2.15973 -0.18591 0 -2.3716 0.35461 0.16346 -2.76522
THR_566 -1.35082 0.11816 1.68435 -0.21419 0.14347 0.09487 0.72963 -0.799 -0.01169 -0.08703 -1.34968 -1.45851 0 0 -0.77683 0 0 0.02138 0.01716 0.24525 0 0.1302 2.29203 -1.0874 0.13076 0.28578 -1.24211
THR_567 -1.20421 0.05369 1.04913 -0.21639 0.15153 0.09108 0.27884 -0.55834 -0.01186 -0.08788 0.05125 -1.43424 0 0 0 0 0 0.0081 0.0225 0.14418 0 0.15023 2.28131 -1.0874 0.26382 0.24265 0.18799
ASN_568 -1.98787 0.12981 1.51644 -0.15558 0.00723 0.20601 0.72166 -0.87475 -0.00017 -0.00086 -0.42583 -0.88866 0 0 -1.0219 0 0 -0.01127 0 0 1.84273 -0.1962 0 -0.93687 0.17347 0.18147 -1.72114
ASN_569 -1.65788 0.18264 1.54225 -0.29822 0.08206 0.52698 0.68226 -0.80117 -0 -0 -0.59939 -0.84246 0 0 -1.0219 0 0 -0.06394 0.00649 0 1.76132 -0.89852 0 -0.93687 0.49244 0.20691 -1.63701
THR_570 -2.18226 0.40499 1.58386 -0.12582 0.10451 0.09266 0.22998 -0.88585 -0 -0 -0.03568 -0.66699 0 0 0 0 0 0.03743 0.01807 0.19525 0 -0.29243 2.26696 -1.0874 0.33253 0.74717 0.73699
PRO_571 -1.18221 0.31205 0.94627 -0.19346 0.00281 0.13777 0.14438 -0.36061 -0 -0 -0.05367 0.07176 0 0 0 0 0 0.03265 0.00153 0.3723 0 -0.88868 0 -2.4119 -0.329 0.78058 -2.6174
SER_572 -1.28405 0.10599 1.04822 -0.02753 5e-05 0.04585 0.23178 -0.57716 -0.0092 -0.03502 -0.13284 -0.97756 0 0 0 0 0 0.03072 9e-05 0.23614 0 -0.31267 0.60039 -0.77834 -0.00889 0.19896 -1.64506
VAL_573 -3.93104 0.5705 -0.27372 -0.28067 0.18879 0.06582 0.07339 -0.8282 -0.00875 -0.03044 0.0697 -0.43332 0 0 0 0 0 -0.0098 0.0001 0.18551 0 -0.69067 0 1.9342 0.0085 0.21253 -3.17757
ILE_574 -2.62095 0.28497 1.54006 -0.47634 0.34291 0.1107 0.73703 -1.02368 -0.0092 -0.03502 0.24928 -0.12108 0 0 0 0 0 -0.04063 0.00766 0.31651 0 -0.72709 0 0.73287 -0.34009 0.28078 -0.79131
ASP_575 -4.33489 0.3012 5.58215 -0.10349 0.00503 0.30368 2.37944 -2.40939 -0.00875 -0.03044 -5.3478 -1.24572 0 0 -2.12436 0 0 -0.02378 0.00683 0 2.18792 -0.18286 0 -2.3716 -0.14195 0.27355 -7.28522
ARG_576 -2.17902 0.16801 2.82285 -0.92386 0.2153 0.67613 1.23446 -1.25582 -0 -0 -1.89334 -0.059 0 0 -1.26978 0 0 -0.00815 0.01153 1.67213 0 -0.21091 0 -1.2888 0.00244 0.29556 -1.99028
ASN_577 -1.5254 0.08742 1.73695 -0.15685 0.01311 0.20858 0.632 -0.76592 -0 -0 -0.35663 -0.88417 0 0 -0.97676 0 0 -0.01927 0.00611 0 1.79138 -0.21797 0 -0.93687 -0.0452 0.23383 -1.17565
GLU_578 -1.6147 0.09136 1.26553 -0.36175 0.08989 0.49151 0.57884 -0.63344 -0 -0 -0.56887 -0.52842 0 0 -0.97676 0 0 -0.0082 0.00713 0 3.16168 0.06308 0 -2.7348 0.06419 0.1034 -1.51032
PHE_579 -2.25103 0.14131 0.67405 -1.05574 0.13427 0.62802 0.00598 -0.66906 -0 -0 -0.01003 -0.1948 0 0 0 0 0 0.01341 0.00368 0 1.46446 -0.54537 0 1.0402 -0.06727 0.05619 -0.63173
VAL_580 -1.45175 0.11441 0.55225 -0.27002 0.15424 0.05641 0.00366 -0.5035 -0 -0 0.12136 -0.31885 0 0 0 0 0 -0.06909 0.00051 0.24939 0 -0.78019 0 1.9342 -0.34667 0.09755 -0.45608
ALA_581 -1.47466 0.09722 0.34739 -0.02084 0 0 0.00431 -0.45862 -0 -0 -0.06992 -0.41447 0 0 0 0 0 -0.00569 0 0 0 -0.54633 0 1.8394 -0.25262 0.11115 -0.84368
THR_582 -0.96859 0.03401 0.62164 -0.22238 0.15416 0.09033 0.10527 -0.38481 -0 -0 -0.03769 -1.35248 0 0 0 0 0 0.04492 0.00801 0.44224 0 0.05439 2.28734 -1.0874 -0.0097 0.13862 -0.08212
PHE_583 -2.55688 0.23891 0.48462 -0.83277 0.07173 0.13086 0.1417 -0.674 -0 -0 0.01865 -0.63892 0 0 0 0 0 0.02274 0.07158 0 1.92384 -0.26146 0 1.0402 0.23269 0.18516 -0.40135
TYR_584 -3.72908 0.26424 1.97125 -0.83283 0.07009 0.14919 0.51596 -1.35959 -0.00912 -0.06136 -0.76618 -0.50762 0 0 0 -0.80419 0 0.05968 0.04239 0 1.751 -0.34546 0.00326 1.2797 0.57587 0.20298 -1.52981
ILE_585 -3.25364 0.35091 0.89557 -0.54764 0.34581 0.16018 0.03339 -0.91433 -0.00912 -0.06136 0.21318 -0.39391 0 0 0 0 0 -0.02116 0.03997 0.49413 0 0.03889 0 0.73287 0.23346 0.27637 -1.38643
GLN_586 -2.80436 0.47532 1.98569 -0.34901 0.0445 0.21386 0.67951 -0.88864 -0.01663 -0.08187 -0.9689 -0.26709 0 0 0 -0.80419 0 -0.00084 0.01883 0 3.06457 -0.15679 0 -0.18838 0.35887 0.94213 1.2566
PRO_587 -1.51054 0.3809 1.03284 -0.19808 0.00438 0.14406 0.19067 -0.41108 -0.01663 -0.08187 -0.45838 -0.01384 0 0 0 0 0 -0.01549 0.00145 0.51501 0 -0.89167 0 -2.4119 0.24007 0.93751 -2.56258
ALA_588 -1.44756 0.08059 1.43702 -0.02059 0 0 0.44076 -0.69176 -0 -0 -0.75112 -0.40832 0 0 -0.42306 0 0 -0.00274 0 0 0 -0.55723 0 1.8394 -0.28602 0.19119 -0.59943
ARG_589 -3.29831 0.20094 3.27482 -0.88118 0.23835 0.58809 1.46702 -1.36376 -0 -0 -2.26698 0.02124 0 0 -1.52158 0 0 0.034 0.08649 1.80818 0 -0.2349 0 -1.2888 -0.14774 0.5277 -2.75642
SER_590 -1.46393 0.09704 1.3308 -0.03003 0 0.06913 0.10947 -0.7072 -0.01052 -0.05043 -0.25849 -0.3608 0 0 0 0 0 0.00716 0.0002 0.06318 0 -0.51926 0.6166 -0.77834 -0.27827 0.64807 -1.51564
ILE_591 -3.63175 0.23419 0.46279 -0.61399 0.36077 0.12387 0.16315 -0.85896 -0 -0 0.03098 0.14752 0 0 0 0 0 -0.04371 0.01118 1.05423 0 -0.70595 0 0.73287 -0.37153 0.34361 -2.56072
ASN_592 -1.93727 0.06414 1.59972 -0.17201 0.01336 0.24587 0.43121 -0.9511 -0.01052 -0.05043 -0.37394 -0.33259 0 0 0 0 0 -0.00168 0.00534 0 1.73927 0.09333 0 -0.93687 -0.1297 0.2445 -0.45938
TYR_593 -4.97852 0.69241 1.29664 -1.0735 0.11316 0.65248 0.12501 -1.23962 -0.01161 -0.04582 -0.37431 -0.29887 0 0 0 0 0 0.08375 0 0 1.9 -0.28992 1e-05 1.2797 -0.07188 0.14743 -2.09349
ILE_594 -3.04788 0.25331 2.54711 -0.46899 0.35476 0.10461 1.25633 -1.43178 -0.02303 -0.08978 -1.85244 -0.05133 0 0 0 0 0 -0.01337 0.00572 0.36064 0 -0.77585 0 0.73287 -0.36548 0.31798 -2.18661
THR_595 -3.95367 0.63422 0.85631 -0.11959 0.11197 0.08707 0.08938 -0.95127 -0.01161 -0.04582 -0.2311 -0.74003 0 0 0 0 0 0.01233 0.00095 0.0924 0 -0.50695 2.26255 -1.0874 -0.41306 0.38253 -3.5308
LEU_596 -3.0542 0.0824 2.00111 -0.4775 0.18733 0.1026 0.67801 -1.02266 -0 -0 -0.64395 0.01521 0 0 -0.68255 0 0 -0.01056 0.04078 0.77391 0 -0.16033 0 0.18072 -0.25092 0.26415 -1.97644
ASN_597 -4.12956 0.37777 2.88683 -0.17902 0.04406 0.27267 0.70652 -1.45491 -0.01044 -0.0805 -0.38071 -0.86761 0 0 -0.59716 0 0 0.25859 0.00024 0 3.11909 0.31326 0 -0.93687 0.12767 0.28897 -0.24112
PHE_598 -5.16558 0.72207 2.40089 -0.60596 0.10623 0.35453 0.85968 -1.62475 -0 -0 -0.2981 0.1109 0 0 -0.59716 0 0 0.06598 0.00616 0 1.99005 -0.32676 0 1.0402 0.03417 0.35899 -0.56843
VAL_599 -1.5392 0.11638 0.50976 -0.27091 0.15343 0.05763 0.00533 -0.49932 -0 -0 0.08133 -0.36802 0 0 0 0 0 -0.07517 0.0003 0.21768 0 -0.74949 0 1.9342 -0.34395 0.25357 -0.51643
ALA_600 -3.12167 0.22586 1.46599 -0.02304 0 0 1.21732 -1.25842 -0 -0 -1.42368 -0.44406 0 0 0 0 0 -0.00157 0 0 0 -0.51541 0 1.8394 -0.18364 0.16593 -2.05699
THR_601 -3.00674 0.56564 1.6459 -0.11115 0.04332 0.07971 0.59241 -1.09407 -0 -0 -0.86289 -0.53236 0 0 0 0 0 0.01336 0.01377 0.11837 0 -0.3914 2.32127 -1.0874 -0.23402 0.22062 -1.70565
ALA_602 -2.59557 0.21829 2.07828 -0.02106 0 0 0.97302 -1.25762 -0 -0 -0.729 -0.38865 0 0 0 0 0 0.00572 0 0 0 -0.56416 0 1.8394 -0.26936 0.23523 -0.47547
THR_603 -1.54047 0.13864 0.45542 -0.21719 0.14593 0.09221 0.06683 -0.41923 -0.01627 -0.14916 -0.05372 -1.454 0 0 0 0 0 0.00687 0.02821 0.28947 0 0.09523 2.29506 -1.0874 0.04996 0.1911 -1.08252
GLY_604 -0.59913 0.02054 0.45747 -0.00186 0 0 0.06225 -0.26695 -0.01627 -0.14916 -0.00199 -0.37502 0 0 0 0 0 -0.11202 0 0 0 -1.51225 0 0.83697 0.33417 0.10117 -1.22209
ALA_605 -0.62274 0.03425 0.54774 -0.02147 0 0 0.04338 -0.29196 -0 -0 0.03037 -0.42895 0 0 0 0 0 -0.00275 0 0 0 -0.56505 0 1.8394 0.22807 0.04939 0.83968
ASP_606 -1.05883 0.09781 1.60828 -0.10476 0.00785 0.308 0.62266 -0.70032 -0 -0 -1.28663 -1.33279 0 0 -0.78936 0 0 -0.01843 0.00307 0 2.16196 -0.18132 0 -2.3716 -0.00183 0.13898 -2.89726
PHE_607 -2.95274 0.23 2.45908 -0.88414 0.14711 0.15849 0.72076 -1.32169 -0 -0 -1.46534 -0.72086 0 0 -0.78936 0 0 0.20611 0.12508 0 1.92992 -0.21555 0 1.0402 0.2243 0.34851 -0.76014
ASP_608 -2.31131 0.19902 2.33598 -0.10758 0.00994 0.31449 0.80256 -1.21225 -0 -0 -1.05848 -1.40319 0 0 -0.77719 0 0 -0.01565 0.01163 0 2.21927 -0.13153 0 -2.3716 0.21956 0.47528 -2.80106
GLU_609 -2.5441 0.15777 2.40227 -0.35507 0.0804 0.48946 0.66429 -1.07992 -0 -0 -1.59394 -0.5097 0 0 -0.77719 0 0 0.022 8e-05 0 3.04146 0.13341 0 -2.7348 0.19552 0.36684 -2.04122
LEU_610 -1.28847 0.06903 0.8791 -0.46966 0.2117 0.09114 0.00804 -0.48117 -0 -0 -0.09069 0.14172 0 0 0 0 0 0.00211 0.02601 0.52883 0 -0.3586 0 0.18072 0.01808 0.21502 -0.3171
THR_611 -0.99284 0.0287 0.78328 -0.21514 0.13603 0.09122 0.06779 -0.43206 -0.01578 -0.13171 -0.03723 -1.44283 0 0 0 0 0 0.00875 0.03795 0.21706 0 0.11794 2.2899 -1.0874 -0.03812 0.14045 -0.47405
GLY_612 -0.89978 0.03076 0.60779 -0.00193 0 0 0.05975 -0.38049 -0.01578 -0.13171 0.02821 -0.38272 0 0 0 0 0 -0.11292 0 0 0 -1.47463 0 0.83697 0.35116 0.07601 -1.4093
LEU_613 -0.83908 0.0486 0.48883 -0.46881 0.21256 0.08732 0.00705 -0.31943 -0 -0 -0.08508 0.19048 0 0 0 0 0 -0.00294 0.02031 0.46067 0 -0.36938 0 0.18072 0.09748 0.06191 -0.22879
ALA_614 -0.58262 0.02389 0.47844 -0.0213 0 0 0.00705 -0.26926 -0 -0 -0.26864 -0.42629 0 0 0 0 0 -0.00394 0 0 0 -0.5631 0 1.8394 -0.18164 0.07993 0.11192
GLY:CtermProteinFull_615 -0.20862 0.004 0.20296 -0.00216 0 0 0 -0.10608 -0 -0 -0.34456 -0.08353 0 0 0 0 0 0 0 0 0 0 0 0.83697 -0.03863 0.07421 0.33456
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 637714 DOMAINID 631403 MODEL 4 Large Phage
MODEL     4
REMARK    Rerank model03.pdb to model04.pdb score: 107.216
REMARK    CLUSTER 0003 t000_.out.valid.rescored.best_scoring.binary cluster_size: 6 cluster_threshold: 33.337425
REMARK    SCORE          fa_sol:        1507.334
REMARK    SCORE           score:        -821.281
REMARK    SCORE          fa_dun:         607.132
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     rama_prepro:         -32.078
REMARK    SCORE         p_aa_pp:        -156.697
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     hbond_lr_bb:         -50.556
REMARK    SCORE             ref:         241.154
REMARK    SCORE fa_intra_sol_xover4:         105.485
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE        hbond_sc:         -43.034
REMARK    SCORE     description: cluster0003_0001
REMARK    SCORE     cart_bonded:         270.168
REMARK    SCORE          fa_rep:         268.183
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     lk_ball_wtd:         -97.608
REMARK    SCORE          fa_atr:       -2493.042
REMARK    SCORE     total_score:        -821.281
REMARK    SCORE           omega:          -0.257
REMARK    SCORE    fa_intra_rep:           6.009
REMARK    SCORE         fa_elec:        -659.221
REMARK    SCORE            time:           0.000
REMARK    SCORE     hbond_bb_sc:        -128.314
REMARK    SCORE     hbond_sr_bb:        -165.940
ATOM      1  N   THR A   1       0.188   0.515  -0.255  1.00 20.000          N  
ATOM      2  CA  THR A   1       1.629   0.461  -0.081  1.00 20.000          C  
ATOM      3  C   THR A   1       2.227   1.859  -0.037  1.00 20.000          C  
ATOM      4  O   THR A   1       1.552   2.842  -0.348  1.00 20.000          O  
ATOM      5  CB  THR A   1       2.279  -0.355  -1.206  1.00 20.000          C  
ATOM      6  OG1 THR A   1       1.993   0.282  -2.445  1.00 20.000          O  
ATOM      7  CG2 THR A   1       1.743  -1.790  -1.228  1.00 20.000          C  
ATOM      8 1H   THR A   1      -0.245  -0.284   0.182  1.00 20.000          H  
ATOM      9 2H   THR A   1      -0.169   1.366   0.154  1.00 20.000          H  
ATOM     10 3H   THR A   1      -0.005   0.511  -1.248  1.00 20.000          H  
ATOM     11  HA  THR A   1       1.846  -0.027   0.870  1.00 20.000          H  
ATOM     12  HB  THR A   1       3.359  -0.374  -1.059  1.00 20.000          H  
ATOM     13  HG1 THR A   1       2.564  -0.079  -3.135  1.00 20.000          H  
ATOM     14 1HG2 THR A   1       2.222  -2.341  -2.038  1.00 20.000          H  
ATOM     15 2HG2 THR A   1       1.968  -2.277  -0.278  1.00 20.000          H  
ATOM     16 3HG2 THR A   1       0.668  -1.788  -1.386  1.00 20.000          H  
ATOM     17  N   ASN A   2       3.484   1.941   0.391  1.00 20.000          N  
ATOM     18  CA  ASN A   2       4.196   3.207   0.500  1.00 20.000          C  
ATOM     19  C   ASN A   2       5.696   2.925   0.426  1.00 20.000          C  
ATOM     20  O   ASN A   2       6.092   1.763   0.319  1.00 20.000          O  
ATOM     21  CB  ASN A   2       3.807   3.904   1.802  1.00 20.000          C  
ATOM     22  CG  ASN A   2       3.862   5.406   1.726  1.00 20.000          C  
ATOM     23  OD1 ASN A   2       4.702   5.953   1.002  1.00 20.000          O  
ATOM     24  ND2 ASN A   2       2.993   6.072   2.449  1.00 20.000          N  
ATOM     25  H   ASN A   2       3.980   1.095   0.633  1.00 20.000          H  
ATOM     26  HA  ASN A   2       3.936   3.845  -0.346  1.00 20.000          H  
ATOM     27 1HB  ASN A   2       2.796   3.610   2.084  1.00 20.000          H  
ATOM     28 2HB  ASN A   2       4.475   3.574   2.598  1.00 20.000          H  
ATOM     29 1HD2 ASN A   2       2.990   7.072   2.431  1.00 20.000          H  
ATOM     30 2HD2 ASN A   2       2.332   5.580   3.017  1.00 20.000          H  
ATOM     31  N   GLU A   3       6.515   3.972   0.514  1.00 20.000          N  
ATOM     32  CA  GLU A   3       7.977   3.850   0.467  1.00 20.000          C  
ATOM     33  C   GLU A   3       8.641   5.015   1.204  1.00 20.000          C  
ATOM     34  O   GLU A   3       8.055   6.090   1.346  1.00 20.000          O  
ATOM     35  CB  GLU A   3       8.446   3.776  -1.002  1.00 20.000          C  
ATOM     36  CG  GLU A   3       9.967   3.574  -1.239  1.00 20.000          C  
ATOM     37  CD  GLU A   3      10.528   2.323  -0.602  1.00 20.000          C  
ATOM     38  OE1 GLU A   3      10.723   2.351   0.600  1.00 20.000          O  
ATOM     39  OE2 GLU A   3      10.773   1.365  -1.297  1.00 20.000          O  
ATOM     40  H   GLU A   3       6.094   4.893   0.594  1.00 20.000          H  
ATOM     41  HA  GLU A   3       8.265   2.926   0.971  1.00 20.000          H  
ATOM     42 1HB  GLU A   3       7.932   2.953  -1.498  1.00 20.000          H  
ATOM     43 2HB  GLU A   3       8.155   4.692  -1.515  1.00 20.000          H  
ATOM     44 1HG  GLU A   3      10.122   3.496  -2.314  1.00 20.000          H  
ATOM     45 2HG  GLU A   3      10.524   4.447  -0.900  1.00 20.000          H  
ATOM     46  N   VAL A   4       9.869   4.809   1.671  1.00 20.000          N  
ATOM     47  CA  VAL A   4      10.594   5.866   2.370  1.00 20.000          C  
ATOM     48  C   VAL A   4      11.867   6.298   1.654  1.00 20.000          C  
ATOM     49  O   VAL A   4      12.770   5.496   1.423  1.00 20.000          O  
ATOM     50  CB  VAL A   4      10.938   5.411   3.806  1.00 20.000          C  
ATOM     51  CG1 VAL A   4      11.740   6.499   4.544  1.00 20.000          C  
ATOM     52  CG2 VAL A   4       9.641   5.105   4.556  1.00 20.000          C  
ATOM     53  H   VAL A   4      10.303   3.893   1.493  1.00 20.000          H  
ATOM     54  HA  VAL A   4       9.941   6.735   2.440  1.00 20.000          H  
ATOM     55  HB  VAL A   4      11.559   4.514   3.761  1.00 20.000          H  
ATOM     56 1HG1 VAL A   4      11.973   6.153   5.550  1.00 20.000          H  
ATOM     57 2HG1 VAL A   4      12.673   6.709   4.020  1.00 20.000          H  
ATOM     58 3HG1 VAL A   4      11.146   7.411   4.604  1.00 20.000          H  
ATOM     59 1HG2 VAL A   4       9.873   4.773   5.566  1.00 20.000          H  
ATOM     60 2HG2 VAL A   4       9.027   6.004   4.598  1.00 20.000          H  
ATOM     61 3HG2 VAL A   4       9.094   4.320   4.038  1.00 20.000          H  
ATOM     62  N   ASP A   5      11.941   7.594   1.365  1.00 20.000          N  
ATOM     63  CA  ASP A   5      13.079   8.206   0.691  1.00 20.000          C  
ATOM     64  C   ASP A   5      13.161   9.668   1.116  1.00 20.000          C  
ATOM     65  O   ASP A   5      12.324  10.136   1.892  1.00 20.000          O  
ATOM     66  CB  ASP A   5      12.923   8.064  -0.837  1.00 20.000          C  
ATOM     67  CG  ASP A   5      14.254   8.089  -1.622  1.00 20.000          C  
ATOM     68  OD1 ASP A   5      15.201   8.669  -1.121  1.00 20.000          O  
ATOM     69  OD2 ASP A   5      14.306   7.545  -2.701  1.00 20.000          O  
ATOM     70  H   ASP A   5      11.150   8.173   1.615  1.00 20.000          H  
ATOM     71  HA  ASP A   5      13.995   7.702   1.003  1.00 20.000          H  
ATOM     72 1HB  ASP A   5      12.411   7.126  -1.061  1.00 20.000          H  
ATOM     73 2HB  ASP A   5      12.294   8.876  -1.207  1.00 20.000          H  
ATOM     74  N   LEU A   6      14.142  10.397   0.613  1.00 20.000          N  
ATOM     75  CA  LEU A   6      14.275  11.797   0.998  1.00 20.000          C  
ATOM     76  C   LEU A   6      13.808  12.763  -0.076  1.00 20.000          C  
ATOM     77  O   LEU A   6      14.083  12.596  -1.265  1.00 20.000          O  
ATOM     78  CB  LEU A   6      15.735  12.097   1.346  1.00 20.000          C  
ATOM     79  CG  LEU A   6      16.368  11.235   2.479  1.00 20.000          C  
ATOM     80  CD1 LEU A   6      17.831  11.617   2.620  1.00 20.000          C  
ATOM     81  CD2 LEU A   6      15.622  11.444   3.806  1.00 20.000          C  
ATOM     82  H   LEU A   6      14.797   9.947  -0.031  1.00 20.000          H  
ATOM     83  HA  LEU A   6      13.654  11.976   1.870  1.00 20.000          H  
ATOM     84 1HB  LEU A   6      16.333  11.951   0.447  1.00 20.000          H  
ATOM     85 2HB  LEU A   6      15.808  13.145   1.636  1.00 20.000          H  
ATOM     86  HG  LEU A   6      16.317  10.181   2.203  1.00 20.000          H  
ATOM     87 1HD1 LEU A   6      18.293  11.007   3.396  1.00 20.000          H  
ATOM     88 2HD1 LEU A   6      18.342  11.445   1.672  1.00 20.000          H  
ATOM     89 3HD1 LEU A   6      17.912  12.669   2.891  1.00 20.000          H  
ATOM     90 1HD2 LEU A   6      16.089  10.834   4.578  1.00 20.000          H  
ATOM     91 2HD2 LEU A   6      15.673  12.494   4.095  1.00 20.000          H  
ATOM     92 3HD2 LEU A   6      14.581  11.146   3.709  1.00 20.000          H  
ATOM     93  N   VAL A   7      13.151  13.827   0.368  1.00 20.000          N  
ATOM     94  CA  VAL A   7      12.689  14.884  -0.516  1.00 20.000          C  
ATOM     95  C   VAL A   7      13.209  16.233  -0.045  1.00 20.000          C  
ATOM     96  O   VAL A   7      13.027  16.595   1.117  1.00 20.000          O  
ATOM     97  CB  VAL A   7      11.145  14.901  -0.568  1.00 20.000          C  
ATOM     98  CG1 VAL A   7      10.648  16.037  -1.477  1.00 20.000          C  
ATOM     99  CG2 VAL A   7      10.645  13.545  -1.074  1.00 20.000          C  
ATOM    100  H   VAL A   7      12.957  13.891   1.359  1.00 20.000          H  
ATOM    101  HA  VAL A   7      13.071  14.696  -1.520  1.00 20.000          H  
ATOM    102  HB  VAL A   7      10.752  15.087   0.431  1.00 20.000          H  
ATOM    103 1HG1 VAL A   7       9.559  16.034  -1.493  1.00 20.000          H  
ATOM    104 2HG1 VAL A   7      10.993  17.002  -1.104  1.00 20.000          H  
ATOM    105 3HG1 VAL A   7      11.025  15.886  -2.489  1.00 20.000          H  
ATOM    106 1HG2 VAL A   7       9.558  13.545  -1.105  1.00 20.000          H  
ATOM    107 2HG2 VAL A   7      11.039  13.364  -2.073  1.00 20.000          H  
ATOM    108 3HG2 VAL A   7      10.979  12.753  -0.408  1.00 20.000          H  
ATOM    109  N   ASN A   8      13.842  16.972  -0.950  1.00 20.000          N  
ATOM    110  CA  ASN A   8      14.381  18.285  -0.633  1.00 20.000          C  
ATOM    111  C   ASN A   8      14.466  19.111  -1.915  1.00 20.000          C  
ATOM    112  O   ASN A   8      14.127  18.616  -2.993  1.00 20.000          O  
ATOM    113  CB  ASN A   8      15.744  18.120   0.037  1.00 20.000          C  
ATOM    114  CG  ASN A   8      16.082  19.212   1.016  1.00 20.000          C  
ATOM    115  OD1 ASN A   8      15.705  20.371   0.805  1.00 20.000          O  
ATOM    116  ND2 ASN A   8      16.780  18.866   2.071  1.00 20.000          N  
ATOM    117  H   ASN A   8      13.950  16.609  -1.887  1.00 20.000          H  
ATOM    118  HA  ASN A   8      13.701  18.797   0.049  1.00 20.000          H  
ATOM    119 1HB  ASN A   8      15.776  17.165   0.561  1.00 20.000          H  
ATOM    120 2HB  ASN A   8      16.517  18.094  -0.730  1.00 20.000          H  
ATOM    121 1HD2 ASN A   8      17.030  19.555   2.753  1.00 20.000          H  
ATOM    122 2HD2 ASN A   8      17.061  17.915   2.197  1.00 20.000          H  
ATOM    123  N   THR A   9      14.938  20.349  -1.804  1.00 20.000          N  
ATOM    124  CA  THR A   9      15.079  21.240  -2.954  1.00 20.000          C  
ATOM    125  C   THR A   9      16.057  22.376  -2.693  1.00 20.000          C  
ATOM    126  O   THR A   9      16.269  22.783  -1.549  1.00 20.000          O  
ATOM    127  CB  THR A   9      13.724  21.821  -3.382  1.00 20.000          C  
ATOM    128  OG1 THR A   9      13.911  22.606  -4.565  1.00 20.000          O  
ATOM    129  CG2 THR A   9      13.144  22.687  -2.272  1.00 20.000          C  
ATOM    130  H   THR A   9      15.195  20.680  -0.878  1.00 20.000          H  
ATOM    131  HA  THR A   9      15.470  20.658  -3.789  1.00 20.000          H  
ATOM    132  HB  THR A   9      13.037  21.005  -3.603  1.00 20.000          H  
ATOM    133  HG1 THR A   9      13.053  22.807  -4.953  1.00 20.000          H  
ATOM    134 1HG2 THR A   9      12.184  23.088  -2.593  1.00 20.000          H  
ATOM    135 2HG2 THR A   9      13.003  22.082  -1.377  1.00 20.000          H  
ATOM    136 3HG2 THR A   9      13.816  23.511  -2.046  1.00 20.000          H  
ATOM    137  N   PHE A  10      16.652  22.893  -3.757  1.00 20.000          N  
ATOM    138  CA  PHE A  10      17.566  24.019  -3.651  1.00 20.000          C  
ATOM    139  C   PHE A  10      17.656  24.799  -4.957  1.00 20.000          C  
ATOM    140  O   PHE A  10      17.227  24.327  -6.011  1.00 20.000          O  
ATOM    141  CB  PHE A  10      18.954  23.536  -3.228  1.00 20.000          C  
ATOM    142  CG  PHE A  10      19.586  22.606  -4.206  1.00 20.000          C  
ATOM    143  CD1 PHE A  10      20.417  23.084  -5.209  1.00 20.000          C  
ATOM    144  CD2 PHE A  10      19.349  21.241  -4.129  1.00 20.000          C  
ATOM    145  CE1 PHE A  10      20.993  22.220  -6.113  1.00 20.000          C  
ATOM    146  CE2 PHE A  10      19.924  20.377  -5.029  1.00 20.000          C  
ATOM    147  CZ  PHE A  10      20.747  20.866  -6.024  1.00 20.000          C  
ATOM    148  H   PHE A  10      16.433  22.514  -4.670  1.00 20.000          H  
ATOM    149  HA  PHE A  10      17.188  24.694  -2.881  1.00 20.000          H  
ATOM    150 1HB  PHE A  10      19.614  24.389  -3.095  1.00 20.000          H  
ATOM    151 2HB  PHE A  10      18.883  23.027  -2.265  1.00 20.000          H  
ATOM    152  HD1 PHE A  10      20.610  24.155  -5.282  1.00 20.000          H  
ATOM    153  HD2 PHE A  10      18.698  20.857  -3.341  1.00 20.000          H  
ATOM    154  HE1 PHE A  10      21.641  22.607  -6.898  1.00 20.000          H  
ATOM    155  HE2 PHE A  10      19.731  19.306  -4.959  1.00 20.000          H  
ATOM    156  HZ  PHE A  10      21.203  20.183  -6.738  1.00 20.000          H  
ATOM    157  N   GLY A  11      18.235  25.992  -4.880  1.00 20.000          N  
ATOM    158  CA  GLY A  11      18.459  26.833  -6.046  1.00 20.000          C  
ATOM    159  C   GLY A  11      19.036  28.163  -5.593  1.00 20.000          C  
ATOM    160  O   GLY A  11      19.226  28.373  -4.393  1.00 20.000          O  
ATOM    161  H   GLY A  11      18.541  26.334  -3.980  1.00 20.000          H  
ATOM    162 1HA  GLY A  11      19.146  26.339  -6.732  1.00 20.000          H  
ATOM    163 2HA  GLY A  11      17.520  26.990  -6.575  1.00 20.000          H  
ATOM    164  N   GLN A  12      19.329  29.046  -6.546  1.00 20.000          N  
ATOM    165  CA  GLN A  12      19.893  30.356  -6.229  1.00 20.000          C  
ATOM    166  C   GLN A  12      19.125  31.498  -6.909  1.00 20.000          C  
ATOM    167  O   GLN A  12      19.095  31.537  -8.139  1.00 20.000          O  
ATOM    168  CB  GLN A  12      21.367  30.419  -6.656  1.00 20.000          C  
ATOM    169  CG  GLN A  12      22.041  31.807  -6.508  1.00 20.000          C  
ATOM    170  CD  GLN A  12      22.165  32.285  -5.069  1.00 20.000          C  
ATOM    171  OE1 GLN A  12      22.818  31.642  -4.243  1.00 20.000          O  
ATOM    172  NE2 GLN A  12      21.521  33.415  -4.774  1.00 20.000          N  
ATOM    173  H   GLN A  12      19.148  28.801  -7.512  1.00 20.000          H  
ATOM    174  HA  GLN A  12      19.873  30.451  -5.156  1.00 20.000          H  
ATOM    175 1HB  GLN A  12      21.941  29.707  -6.065  1.00 20.000          H  
ATOM    176 2HB  GLN A  12      21.452  30.122  -7.699  1.00 20.000          H  
ATOM    177 1HG  GLN A  12      23.042  31.739  -6.922  1.00 20.000          H  
ATOM    178 2HG  GLN A  12      21.470  32.554  -7.062  1.00 20.000          H  
ATOM    179 1HE2 GLN A  12      21.526  33.804  -3.816  1.00 20.000          H  
ATOM    180 2HE2 GLN A  12      20.969  33.892  -5.498  1.00 20.000          H  
ATOM    181  N   PRO A  13      18.467  32.407  -6.158  1.00 20.000          N  
ATOM    182  CA  PRO A  13      17.746  33.558  -6.668  1.00 20.000          C  
ATOM    183  C   PRO A  13      18.703  34.610  -7.196  1.00 20.000          C  
ATOM    184  O   PRO A  13      19.858  34.692  -6.754  1.00 20.000          O  
ATOM    185  CB  PRO A  13      16.967  34.052  -5.444  1.00 20.000          C  
ATOM    186  CG  PRO A  13      17.777  33.593  -4.262  1.00 20.000          C  
ATOM    187  CD  PRO A  13      18.355  32.257  -4.678  1.00 20.000          C  
ATOM    188  HA  PRO A  13      17.060  33.231  -7.467  1.00 20.000          H  
ATOM    189 1HB  PRO A  13      16.873  35.152  -5.489  1.00 20.000          H  
ATOM    190 2HB  PRO A  13      15.946  33.644  -5.455  1.00 20.000          H  
ATOM    191 1HG  PRO A  13      18.570  34.319  -4.034  1.00 20.000          H  
ATOM    192 2HG  PRO A  13      17.143  33.528  -3.366  1.00 20.000          H  
ATOM    193 1HD  PRO A  13      19.312  32.181  -4.173  1.00 20.000          H  
ATOM    194 2HD  PRO A  13      17.677  31.425  -4.421  1.00 20.000          H  
ATOM    195  N   THR A  14      18.213  35.452  -8.090  1.00 20.000          N  
ATOM    196  CA  THR A  14      18.988  36.561  -8.617  1.00 20.000          C  
ATOM    197  C   THR A  14      18.202  37.851  -8.452  1.00 20.000          C  
ATOM    198  O   THR A  14      17.007  37.825  -8.142  1.00 20.000          O  
ATOM    199  CB  THR A  14      19.336  36.342 -10.100  1.00 20.000          C  
ATOM    200  OG1 THR A  14      18.130  36.345 -10.880  1.00 20.000          O  
ATOM    201  CG2 THR A  14      20.039  34.991 -10.265  1.00 20.000          C  
ATOM    202  H   THR A  14      17.269  35.333  -8.436  1.00 20.000          H  
ATOM    203  HA  THR A  14      19.915  36.653  -8.052  1.00 20.000          H  
ATOM    204  HB  THR A  14      19.989  37.143 -10.442  1.00 20.000          H  
ATOM    205  HG1 THR A  14      18.350  36.384 -11.817  1.00 20.000          H  
ATOM    206 1HG2 THR A  14      20.287  34.837 -11.312  1.00 20.000          H  
ATOM    207 2HG2 THR A  14      20.951  34.983  -9.668  1.00 20.000          H  
ATOM    208 3HG2 THR A  14      19.388  34.184  -9.934  1.00 20.000          H  
ATOM    209  N   ALA A  15      18.870  38.982  -8.637  1.00 20.000          N  
ATOM    210  CA  ALA A  15      18.210  40.274  -8.543  1.00 20.000          C  
ATOM    211  C   ALA A  15      18.960  41.313  -9.359  1.00 20.000          C  
ATOM    212  O   ALA A  15      20.167  41.195  -9.567  1.00 20.000          O  
ATOM    213  CB  ALA A  15      18.126  40.699  -7.094  1.00 20.000          C  
ATOM    214  H   ALA A  15      19.854  38.944  -8.873  1.00 20.000          H  
ATOM    215  HA  ALA A  15      17.205  40.184  -8.956  1.00 20.000          H  
ATOM    216 1HB  ALA A  15      17.628  41.657  -7.027  1.00 20.000          H  
ATOM    217 2HB  ALA A  15      17.569  39.957  -6.527  1.00 20.000          H  
ATOM    218 3HB  ALA A  15      19.130  40.770  -6.707  1.00 20.000          H  
ATOM    219  N   GLU A  16      18.246  42.337  -9.815  1.00 20.000          N  
ATOM    220  CA  GLU A  16      18.872  43.415 -10.564  1.00 20.000          C  
ATOM    221  C   GLU A  16      18.066  44.697 -10.520  1.00 20.000          C  
ATOM    222  O   GLU A  16      16.860  44.683 -10.264  1.00 20.000          O  
ATOM    223  CB  GLU A  16      19.089  43.009 -12.029  1.00 20.000          C  
ATOM    224  CG  GLU A  16      17.823  42.716 -12.839  1.00 20.000          C  
ATOM    225  CD  GLU A  16      18.128  42.271 -14.271  1.00 20.000          C  
ATOM    226  OE1 GLU A  16      19.283  42.123 -14.599  1.00 20.000          O  
ATOM    227  OE2 GLU A  16      17.203  42.086 -15.026  1.00 20.000          O  
ATOM    228  H   GLU A  16      17.252  42.375  -9.633  1.00 20.000          H  
ATOM    229  HA  GLU A  16      19.846  43.621 -10.119  1.00 20.000          H  
ATOM    230 1HB  GLU A  16      19.574  43.824 -12.536  1.00 20.000          H  
ATOM    231 2HB  GLU A  16      19.749  42.144 -12.086  1.00 20.000          H  
ATOM    232 1HG  GLU A  16      17.255  41.937 -12.337  1.00 20.000          H  
ATOM    233 2HG  GLU A  16      17.208  43.617 -12.872  1.00 20.000          H  
ATOM    234  N   THR A  17      18.750  45.798 -10.805  1.00 20.000          N  
ATOM    235  CA  THR A  17      18.151  47.112 -10.948  1.00 20.000          C  
ATOM    236  C   THR A  17      18.043  47.430 -12.435  1.00 20.000          C  
ATOM    237  O   THR A  17      18.667  46.760 -13.267  1.00 20.000          O  
ATOM    238  CB  THR A  17      19.018  48.192 -10.261  1.00 20.000          C  
ATOM    239  OG1 THR A  17      20.278  48.321 -10.954  1.00 20.000          O  
ATOM    240  CG2 THR A  17      19.304  47.775  -8.825  1.00 20.000          C  
ATOM    241  H   THR A  17      19.743  45.719 -10.958  1.00 20.000          H  
ATOM    242  HA  THR A  17      17.150  47.105 -10.514  1.00 20.000          H  
ATOM    243  HB  THR A  17      18.500  49.149 -10.272  1.00 20.000          H  
ATOM    244  HG1 THR A  17      20.774  49.045 -10.533  1.00 20.000          H  
ATOM    245 1HG2 THR A  17      19.920  48.527  -8.336  1.00 20.000          H  
ATOM    246 2HG2 THR A  17      18.364  47.681  -8.301  1.00 20.000          H  
ATOM    247 3HG2 THR A  17      19.830  46.822  -8.805  1.00 20.000          H  
ATOM    248  N   ALA A  18      17.292  48.479 -12.781  1.00 20.000          N  
ATOM    249  CA  ALA A  18      17.182  48.887 -14.183  1.00 20.000          C  
ATOM    250  C   ALA A  18      18.535  49.251 -14.775  1.00 20.000          C  
ATOM    251  O   ALA A  18      18.829  48.925 -15.930  1.00 20.000          O  
ATOM    252  CB  ALA A  18      16.259  50.083 -14.316  1.00 20.000          C  
ATOM    253  H   ALA A  18      16.786  48.974 -12.062  1.00 20.000          H  
ATOM    254  HA  ALA A  18      16.778  48.046 -14.749  1.00 20.000          H  
ATOM    255 1HB  ALA A  18      16.173  50.355 -15.368  1.00 20.000          H  
ATOM    256 2HB  ALA A  18      15.276  49.830 -13.924  1.00 20.000          H  
ATOM    257 3HB  ALA A  18      16.674  50.923 -13.758  1.00 20.000          H  
ATOM    258  N   ASP A  19      19.370  49.893 -13.959  1.00 20.000          N  
ATOM    259  CA  ASP A  19      20.673  50.327 -14.411  1.00 20.000          C  
ATOM    260  C   ASP A  19      21.591  49.139 -14.572  1.00 20.000          C  
ATOM    261  O   ASP A  19      22.374  49.093 -15.525  1.00 20.000          O  
ATOM    262  CB  ASP A  19      21.249  51.342 -13.442  1.00 20.000          C  
ATOM    263  CG  ASP A  19      20.492  52.680 -13.488  1.00 20.000          C  
ATOM    264  OD1 ASP A  19      19.793  52.950 -14.437  1.00 20.000          O  
ATOM    265  OD2 ASP A  19      20.628  53.424 -12.549  1.00 20.000          O  
ATOM    266  H   ASP A  19      19.058  50.118 -13.028  1.00 20.000          H  
ATOM    267  HA  ASP A  19      20.566  50.802 -15.379  1.00 20.000          H  
ATOM    268 1HB  ASP A  19      21.209  50.943 -12.430  1.00 20.000          H  
ATOM    269 2HB  ASP A  19      22.296  51.521 -13.685  1.00 20.000          H  
ATOM    270  N   TYR A  20      21.490  48.158 -13.669  1.00 20.000          N  
ATOM    271  CA  TYR A  20      22.304  46.959 -13.796  1.00 20.000          C  
ATOM    272  C   TYR A  20      22.039  46.306 -15.121  1.00 20.000          C  
ATOM    273  O   TYR A  20      22.973  45.945 -15.834  1.00 20.000          O  
ATOM    274  CB  TYR A  20      22.019  45.903 -12.740  1.00 20.000          C  
ATOM    275  CG  TYR A  20      22.853  44.652 -12.997  1.00 20.000          C  
ATOM    276  CD1 TYR A  20      24.178  44.607 -12.605  1.00 20.000          C  
ATOM    277  CD2 TYR A  20      22.300  43.559 -13.664  1.00 20.000          C  
ATOM    278  CE1 TYR A  20      24.936  43.493 -12.867  1.00 20.000          C  
ATOM    279  CE2 TYR A  20      23.058  42.451 -13.923  1.00 20.000          C  
ATOM    280  CZ  TYR A  20      24.373  42.412 -13.529  1.00 20.000          C  
ATOM    281  OH  TYR A  20      25.139  41.299 -13.792  1.00 20.000          O  
ATOM    282  H   TYR A  20      20.865  48.268 -12.873  1.00 20.000          H  
ATOM    283  HA  TYR A  20      23.355  47.239 -13.768  1.00 20.000          H  
ATOM    284 1HB  TYR A  20      22.210  46.270 -11.754  1.00 20.000          H  
ATOM    285 2HB  TYR A  20      20.976  45.633 -12.786  1.00 20.000          H  
ATOM    286  HD1 TYR A  20      24.627  45.447 -12.097  1.00 20.000          H  
ATOM    287  HD2 TYR A  20      21.264  43.580 -13.993  1.00 20.000          H  
ATOM    288  HE1 TYR A  20      25.979  43.462 -12.558  1.00 20.000          H  
ATOM    289  HE2 TYR A  20      22.615  41.604 -14.449  1.00 20.000          H  
ATOM    290  HH  TYR A  20      24.606  40.643 -14.249  1.00 20.000          H  
ATOM    291  N   PHE A  21      20.755  46.108 -15.430  1.00 20.000          N  
ATOM    292  CA  PHE A  21      20.372  45.448 -16.655  1.00 20.000          C  
ATOM    293  C   PHE A  21      20.960  46.154 -17.855  1.00 20.000          C  
ATOM    294  O   PHE A  21      21.577  45.516 -18.706  1.00 20.000          O  
ATOM    295  CB  PHE A  21      18.857  45.401 -16.799  1.00 20.000          C  
ATOM    296  CG  PHE A  21      18.422  44.812 -18.098  1.00 20.000          C  
ATOM    297  CD1 PHE A  21      18.371  43.444 -18.259  1.00 20.000          C  
ATOM    298  CD2 PHE A  21      18.080  45.625 -19.170  1.00 20.000          C  
ATOM    299  CE1 PHE A  21      17.986  42.894 -19.459  1.00 20.000          C  
ATOM    300  CE2 PHE A  21      17.700  45.079 -20.366  1.00 20.000          C  
ATOM    301  CZ  PHE A  21      17.653  43.710 -20.513  1.00 20.000          C  
ATOM    302  H   PHE A  21      20.027  46.416 -14.777  1.00 20.000          H  
ATOM    303  HA  PHE A  21      20.752  44.427 -16.628  1.00 20.000          H  
ATOM    304 1HB  PHE A  21      18.437  44.800 -15.986  1.00 20.000          H  
ATOM    305 2HB  PHE A  21      18.444  46.405 -16.712  1.00 20.000          H  
ATOM    306  HD1 PHE A  21      18.639  42.793 -17.413  1.00 20.000          H  
ATOM    307  HD2 PHE A  21      18.120  46.709 -19.056  1.00 20.000          H  
ATOM    308  HE1 PHE A  21      17.950  41.812 -19.572  1.00 20.000          H  
ATOM    309  HE2 PHE A  21      17.437  45.726 -21.202  1.00 20.000          H  
ATOM    310  HZ  PHE A  21      17.352  43.275 -21.464  1.00 20.000          H  
ATOM    311  N   MET A  22      20.763  47.474 -17.940  1.00 20.000          N  
ATOM    312  CA  MET A  22      21.261  48.216 -19.085  1.00 20.000          C  
ATOM    313  C   MET A  22      22.782  48.128 -19.199  1.00 20.000          C  
ATOM    314  O   MET A  22      23.312  47.928 -20.300  1.00 20.000          O  
ATOM    315  CB  MET A  22      20.779  49.655 -18.977  1.00 20.000          C  
ATOM    316  CG  MET A  22      19.271  49.795 -19.225  1.00 20.000          C  
ATOM    317  SD  MET A  22      18.685  51.502 -19.294  1.00 20.000          S  
ATOM    318  CE  MET A  22      18.638  51.932 -17.543  1.00 20.000          C  
ATOM    319  H   MET A  22      20.245  47.960 -17.199  1.00 20.000          H  
ATOM    320  HA  MET A  22      20.838  47.774 -19.985  1.00 20.000          H  
ATOM    321 1HB  MET A  22      20.997  50.025 -17.974  1.00 20.000          H  
ATOM    322 2HB  MET A  22      21.315  50.281 -19.689  1.00 20.000          H  
ATOM    323 1HG  MET A  22      19.022  49.310 -20.166  1.00 20.000          H  
ATOM    324 2HG  MET A  22      18.732  49.282 -18.433  1.00 20.000          H  
ATOM    325 1HE  MET A  22      18.282  52.953 -17.424  1.00 20.000          H  
ATOM    326 2HE  MET A  22      17.969  51.253 -17.015  1.00 20.000          H  
ATOM    327 3HE  MET A  22      19.629  51.859 -17.120  1.00 20.000          H  
ATOM    328  N   SER A  23      23.482  48.230 -18.064  1.00 20.000          N  
ATOM    329  CA  SER A  23      24.931  48.136 -18.044  1.00 20.000          C  
ATOM    330  C   SER A  23      25.375  46.768 -18.530  1.00 20.000          C  
ATOM    331  O   SER A  23      26.301  46.660 -19.344  1.00 20.000          O  
ATOM    332  CB  SER A  23      25.457  48.380 -16.646  1.00 20.000          C  
ATOM    333  OG  SER A  23      26.856  48.296 -16.612  1.00 20.000          O  
ATOM    334  H   SER A  23      23.000  48.413 -17.179  1.00 20.000          H  
ATOM    335  HA  SER A  23      25.338  48.892 -18.713  1.00 20.000          H  
ATOM    336 1HB  SER A  23      25.135  49.363 -16.307  1.00 20.000          H  
ATOM    337 2HB  SER A  23      25.026  47.646 -15.964  1.00 20.000          H  
ATOM    338  HG  SER A  23      27.103  48.465 -15.703  1.00 20.000          H  
ATOM    339  N   ALA A  24      24.716  45.712 -18.026  1.00 20.000          N  
ATOM    340  CA  ALA A  24      25.036  44.352 -18.406  1.00 20.000          C  
ATOM    341  C   ALA A  24      24.842  44.151 -19.898  1.00 20.000          C  
ATOM    342  O   ALA A  24      25.678  43.507 -20.541  1.00 20.000          O  
ATOM    343  CB  ALA A  24      24.158  43.378 -17.636  1.00 20.000          C  
ATOM    344  H   ALA A  24      23.987  45.868 -17.331  1.00 20.000          H  
ATOM    345  HA  ALA A  24      26.078  44.167 -18.162  1.00 20.000          H  
ATOM    346 1HB  ALA A  24      24.415  42.357 -17.908  1.00 20.000          H  
ATOM    347 2HB  ALA A  24      24.316  43.525 -16.567  1.00 20.000          H  
ATOM    348 3HB  ALA A  24      23.112  43.567 -17.875  1.00 20.000          H  
ATOM    349  N   MET A  25      23.783  44.732 -20.473  1.00 20.000          N  
ATOM    350  CA  MET A  25      23.582  44.559 -21.898  1.00 20.000          C  
ATOM    351  C   MET A  25      24.679  45.252 -22.676  1.00 20.000          C  
ATOM    352  O   MET A  25      25.207  44.675 -23.629  1.00 20.000          O  
ATOM    353  CB  MET A  25      22.223  45.082 -22.347  1.00 20.000          C  
ATOM    354  CG  MET A  25      21.003  44.341 -21.784  1.00 20.000          C  
ATOM    355  SD  MET A  25      20.959  42.583 -22.145  1.00 20.000          S  
ATOM    356  CE  MET A  25      21.543  41.918 -20.569  1.00 20.000          C  
ATOM    357  H   MET A  25      23.088  45.217 -19.892  1.00 20.000          H  
ATOM    358  HA  MET A  25      23.645  43.499 -22.132  1.00 20.000          H  
ATOM    359 1HB  MET A  25      22.133  46.127 -22.035  1.00 20.000          H  
ATOM    360 2HB  MET A  25      22.166  45.065 -23.435  1.00 20.000          H  
ATOM    361 1HG  MET A  25      20.969  44.458 -20.718  1.00 20.000          H  
ATOM    362 2HG  MET A  25      20.102  44.793 -22.192  1.00 20.000          H  
ATOM    363 1HE  MET A  25      21.563  40.832 -20.620  1.00 20.000          H  
ATOM    364 2HE  MET A  25      22.537  42.278 -20.354  1.00 20.000          H  
ATOM    365 3HE  MET A  25      20.872  42.232 -19.770  1.00 20.000          H  
ATOM    366  N   ASN A  26      25.071  46.462 -22.253  1.00 20.000          N  
ATOM    367  CA  ASN A  26      26.116  47.175 -22.971  1.00 20.000          C  
ATOM    368  C   ASN A  26      27.420  46.399 -22.908  1.00 20.000          C  
ATOM    369  O   ASN A  26      28.112  46.272 -23.920  1.00 20.000          O  
ATOM    370  CB  ASN A  26      26.303  48.558 -22.385  1.00 20.000          C  
ATOM    371  CG  ASN A  26      25.188  49.500 -22.725  1.00 20.000          C  
ATOM    372  OD1 ASN A  26      24.453  49.325 -23.703  1.00 20.000          O  
ATOM    373  ND2 ASN A  26      25.039  50.521 -21.920  1.00 20.000          N  
ATOM    374  H   ASN A  26      24.582  46.909 -21.470  1.00 20.000          H  
ATOM    375  HA  ASN A  26      25.827  47.261 -24.020  1.00 20.000          H  
ATOM    376 1HB  ASN A  26      26.366  48.476 -21.298  1.00 20.000          H  
ATOM    377 2HB  ASN A  26      27.244  48.976 -22.735  1.00 20.000          H  
ATOM    378 1HD2 ASN A  26      24.311  51.185 -22.085  1.00 20.000          H  
ATOM    379 2HD2 ASN A  26      25.648  50.635 -21.137  1.00 20.000          H  
ATOM    380  N   PHE A  27      27.712  45.814 -21.735  1.00 20.000          N  
ATOM    381  CA  PHE A  27      28.903  45.006 -21.520  1.00 20.000          C  
ATOM    382  C   PHE A  27      28.969  43.823 -22.470  1.00 20.000          C  
ATOM    383  O   PHE A  27      30.004  43.552 -23.082  1.00 20.000          O  
ATOM    384  CB  PHE A  27      28.946  44.495 -20.080  1.00 20.000          C  
ATOM    385  CG  PHE A  27      30.019  43.504 -19.833  1.00 20.000          C  
ATOM    386  CD1 PHE A  27      31.334  43.891 -19.667  1.00 20.000          C  
ATOM    387  CD2 PHE A  27      29.704  42.151 -19.771  1.00 20.000          C  
ATOM    388  CE1 PHE A  27      32.314  42.949 -19.448  1.00 20.000          C  
ATOM    389  CE2 PHE A  27      30.675  41.212 -19.555  1.00 20.000          C  
ATOM    390  CZ  PHE A  27      31.985  41.609 -19.392  1.00 20.000          C  
ATOM    391  H   PHE A  27      27.091  45.987 -20.938  1.00 20.000          H  
ATOM    392  HA  PHE A  27      29.777  45.631 -21.699  1.00 20.000          H  
ATOM    393 1HB  PHE A  27      29.081  45.338 -19.402  1.00 20.000          H  
ATOM    394 2HB  PHE A  27      28.000  44.036 -19.833  1.00 20.000          H  
ATOM    395  HD1 PHE A  27      31.593  44.950 -19.715  1.00 20.000          H  
ATOM    396  HD2 PHE A  27      28.669  41.839 -19.900  1.00 20.000          H  
ATOM    397  HE1 PHE A  27      33.350  43.261 -19.321  1.00 20.000          H  
ATOM    398  HE2 PHE A  27      30.415  40.155 -19.512  1.00 20.000          H  
ATOM    399  HZ  PHE A  27      32.761  40.864 -19.222  1.00 20.000          H  
ATOM    400  N   LEU A  28      27.879  43.071 -22.547  1.00 20.000          N  
ATOM    401  CA  LEU A  28      27.845  41.913 -23.410  1.00 20.000          C  
ATOM    402  C   LEU A  28      27.958  42.289 -24.895  1.00 20.000          C  
ATOM    403  O   LEU A  28      28.603  41.578 -25.669  1.00 20.000          O  
ATOM    404  CB  LEU A  28      26.532  41.162 -23.158  1.00 20.000          C  
ATOM    405  CG  LEU A  28      26.381  40.494 -21.750  1.00 20.000          C  
ATOM    406  CD1 LEU A  28      24.946  40.011 -21.593  1.00 20.000          C  
ATOM    407  CD2 LEU A  28      27.370  39.329 -21.588  1.00 20.000          C  
ATOM    408  H   LEU A  28      27.062  43.310 -21.976  1.00 20.000          H  
ATOM    409  HA  LEU A  28      28.692  41.284 -23.166  1.00 20.000          H  
ATOM    410 1HB  LEU A  28      25.713  41.877 -23.270  1.00 20.000          H  
ATOM    411 2HB  LEU A  28      26.422  40.390 -23.916  1.00 20.000          H  
ATOM    412  HG  LEU A  28      26.571  41.231 -20.980  1.00 20.000          H  
ATOM    413 1HD1 LEU A  28      24.817  39.565 -20.608  1.00 20.000          H  
ATOM    414 2HD1 LEU A  28      24.268  40.860 -21.696  1.00 20.000          H  
ATOM    415 3HD1 LEU A  28      24.720  39.271 -22.358  1.00 20.000          H  
ATOM    416 1HD2 LEU A  28      27.238  38.884 -20.603  1.00 20.000          H  
ATOM    417 2HD2 LEU A  28      27.179  38.577 -22.354  1.00 20.000          H  
ATOM    418 3HD2 LEU A  28      28.391  39.680 -21.678  1.00 20.000          H  
ATOM    419  N   GLN A  29      27.315  43.399 -25.288  1.00 20.000          N  
ATOM    420  CA  GLN A  29      27.308  43.877 -26.670  1.00 20.000          C  
ATOM    421  C   GLN A  29      28.635  44.458 -27.195  1.00 20.000          C  
ATOM    422  O   GLN A  29      28.997  44.207 -28.348  1.00 20.000          O  
ATOM    423  CB  GLN A  29      26.246  44.958 -26.817  1.00 20.000          C  
ATOM    424  CG  GLN A  29      24.808  44.506 -26.715  1.00 20.000          C  
ATOM    425  CD  GLN A  29      23.897  45.716 -26.620  1.00 20.000          C  
ATOM    426  OE1 GLN A  29      24.405  46.831 -26.450  1.00 20.000          O  
ATOM    427  NE2 GLN A  29      22.588  45.516 -26.726  1.00 20.000          N  
ATOM    428  H   GLN A  29      26.766  43.916 -24.595  1.00 20.000          H  
ATOM    429  HA  GLN A  29      27.045  43.035 -27.305  1.00 20.000          H  
ATOM    430 1HB  GLN A  29      26.415  45.711 -26.047  1.00 20.000          H  
ATOM    431 2HB  GLN A  29      26.361  45.436 -27.782  1.00 20.000          H  
ATOM    432 1HG  GLN A  29      24.551  43.957 -27.619  1.00 20.000          H  
ATOM    433 2HG  GLN A  29      24.669  43.875 -25.844  1.00 20.000          H  
ATOM    434 1HE2 GLN A  29      21.958  46.293 -26.667  1.00 20.000          H  
ATOM    435 2HE2 GLN A  29      22.227  44.592 -26.865  1.00 20.000          H  
ATOM    436  N   TYR A  30      29.350  45.247 -26.385  1.00 20.000          N  
ATOM    437  CA  TYR A  30      30.579  45.882 -26.864  1.00 20.000          C  
ATOM    438  C   TYR A  30      31.589  46.283 -25.791  1.00 20.000          C  
ATOM    439  O   TYR A  30      31.266  46.463 -24.620  1.00 20.000          O  
ATOM    440  CB  TYR A  30      30.216  47.124 -27.692  1.00 20.000          C  
ATOM    441  CG  TYR A  30      29.369  48.146 -26.925  1.00 20.000          C  
ATOM    442  CD1 TYR A  30      29.949  49.140 -26.145  1.00 20.000          C  
ATOM    443  CD2 TYR A  30      27.993  48.080 -27.028  1.00 20.000          C  
ATOM    444  CE1 TYR A  30      29.137  50.044 -25.472  1.00 20.000          C  
ATOM    445  CE2 TYR A  30      27.195  48.968 -26.364  1.00 20.000          C  
ATOM    446  CZ  TYR A  30      27.754  49.947 -25.592  1.00 20.000          C  
ATOM    447  OH  TYR A  30      26.939  50.833 -24.937  1.00 20.000          O  
ATOM    448  H   TYR A  30      29.008  45.458 -25.440  1.00 20.000          H  
ATOM    449  HA  TYR A  30      31.080  45.167 -27.516  1.00 20.000          H  
ATOM    450 1HB  TYR A  30      31.127  47.620 -28.024  1.00 20.000          H  
ATOM    451 2HB  TYR A  30      29.666  46.822 -28.582  1.00 20.000          H  
ATOM    452  HD1 TYR A  30      31.032  49.208 -26.056  1.00 20.000          H  
ATOM    453  HD2 TYR A  30      27.545  47.318 -27.641  1.00 20.000          H  
ATOM    454  HE1 TYR A  30      29.583  50.823 -24.856  1.00 20.000          H  
ATOM    455  HE2 TYR A  30      26.109  48.898 -26.454  1.00 20.000          H  
ATOM    456  HH  TYR A  30      26.014  50.594 -25.111  1.00 20.000          H  
ATOM    457  N   GLY A  31      32.829  46.499 -26.226  1.00 20.000          N  
ATOM    458  CA  GLY A  31      33.887  46.964 -25.341  1.00 20.000          C  
ATOM    459  C   GLY A  31      35.241  46.567 -25.905  1.00 20.000          C  
ATOM    460  O   GLY A  31      35.314  45.973 -26.982  1.00 20.000          O  
ATOM    461  H   GLY A  31      33.048  46.328 -27.198  1.00 20.000          H  
ATOM    462 1HA  GLY A  31      33.831  48.047 -25.236  1.00 20.000          H  
ATOM    463 2HA  GLY A  31      33.755  46.531 -24.350  1.00 20.000          H  
ATOM    464  N   ASN A  32      36.305  46.909 -25.184  1.00 20.000          N  
ATOM    465  CA  ASN A  32      37.664  46.614 -25.616  1.00 20.000          C  
ATOM    466  C   ASN A  32      38.585  46.612 -24.395  1.00 20.000          C  
ATOM    467  O   ASN A  32      38.121  46.861 -23.280  1.00 20.000          O  
ATOM    468  CB  ASN A  32      38.095  47.639 -26.660  1.00 20.000          C  
ATOM    469  CG  ASN A  32      39.065  47.102 -27.676  1.00 20.000          C  
ATOM    470  OD1 ASN A  32      39.880  46.230 -27.346  1.00 20.000          O  
ATOM    471  ND2 ASN A  32      38.992  47.600 -28.888  1.00 20.000          N  
ATOM    472  H   ASN A  32      36.168  47.387 -24.304  1.00 20.000          H  
ATOM    473  HA  ASN A  32      37.694  45.615 -26.054  1.00 20.000          H  
ATOM    474 1HB  ASN A  32      37.217  48.013 -27.186  1.00 20.000          H  
ATOM    475 2HB  ASN A  32      38.558  48.488 -26.158  1.00 20.000          H  
ATOM    476 1HD2 ASN A  32      39.616  47.277 -29.600  1.00 20.000          H  
ATOM    477 2HD2 ASN A  32      38.313  48.303 -29.102  1.00 20.000          H  
ATOM    478  N   ASP A  33      39.874  46.353 -24.611  1.00 20.000          N  
ATOM    479  CA  ASP A  33      40.876  46.338 -23.541  1.00 20.000          C  
ATOM    480  C   ASP A  33      42.285  46.604 -24.088  1.00 20.000          C  
ATOM    481  O   ASP A  33      42.477  46.729 -25.299  1.00 20.000          O  
ATOM    482  CB  ASP A  33      40.842  44.977 -22.814  1.00 20.000          C  
ATOM    483  CG  ASP A  33      41.421  45.003 -21.362  1.00 20.000          C  
ATOM    484  OD1 ASP A  33      41.896  46.050 -20.978  1.00 20.000          O  
ATOM    485  OD2 ASP A  33      41.506  43.959 -20.717  1.00 20.000          O  
ATOM    486  H   ASP A  33      40.159  46.152 -25.566  1.00 20.000          H  
ATOM    487  HA  ASP A  33      40.632  47.125 -22.826  1.00 20.000          H  
ATOM    488 1HB  ASP A  33      39.809  44.627 -22.759  1.00 20.000          H  
ATOM    489 2HB  ASP A  33      41.400  44.249 -23.406  1.00 20.000          H  
ATOM    490  N   LEU A  34      43.275  46.642 -23.203  1.00 20.000          N  
ATOM    491  CA  LEU A  34      44.661  46.836 -23.624  1.00 20.000          C  
ATOM    492  C   LEU A  34      45.442  45.537 -23.761  1.00 20.000          C  
ATOM    493  O   LEU A  34      45.635  44.796 -22.791  1.00 20.000          O  
ATOM    494  CB  LEU A  34      45.410  47.741 -22.635  1.00 20.000          C  
ATOM    495  CG  LEU A  34      46.943  47.966 -22.915  1.00 20.000          C  
ATOM    496  CD1 LEU A  34      47.145  48.710 -24.238  1.00 20.000          C  
ATOM    497  CD2 LEU A  34      47.549  48.763 -21.770  1.00 20.000          C  
ATOM    498  H   LEU A  34      43.027  46.563 -22.213  1.00 20.000          H  
ATOM    499  HA  LEU A  34      44.641  47.321 -24.597  1.00 20.000          H  
ATOM    500 1HB  LEU A  34      44.928  48.716 -22.632  1.00 20.000          H  
ATOM    501 2HB  LEU A  34      45.312  47.309 -21.637  1.00 20.000          H  
ATOM    502  HG  LEU A  34      47.452  47.003 -22.983  1.00 20.000          H  
ATOM    503 1HD1 LEU A  34      48.213  48.856 -24.404  1.00 20.000          H  
ATOM    504 2HD1 LEU A  34      46.739  48.141 -25.067  1.00 20.000          H  
ATOM    505 3HD1 LEU A  34      46.653  49.680 -24.186  1.00 20.000          H  
ATOM    506 1HD2 LEU A  34      48.611  48.913 -21.961  1.00 20.000          H  
ATOM    507 2HD2 LEU A  34      47.057  49.736 -21.695  1.00 20.000          H  
ATOM    508 3HD2 LEU A  34      47.422  48.220 -20.835  1.00 20.000          H  
ATOM    509  N   ARG A  35      45.946  45.296 -24.963  1.00 20.000          N  
ATOM    510  CA  ARG A  35      46.747  44.121 -25.256  1.00 20.000          C  
ATOM    511  C   ARG A  35      47.930  44.559 -26.095  1.00 20.000          C  
ATOM    512  O   ARG A  35      47.760  45.262 -27.092  1.00 20.000          O  
ATOM    513  CB  ARG A  35      45.934  43.083 -26.022  1.00 20.000          C  
ATOM    514  CG  ARG A  35      44.735  42.515 -25.268  1.00 20.000          C  
ATOM    515  CD  ARG A  35      45.108  41.608 -24.143  1.00 20.000          C  
ATOM    516  NE  ARG A  35      43.914  41.078 -23.518  1.00 20.000          N  
ATOM    517  CZ  ARG A  35      43.236  41.708 -22.533  1.00 20.000          C  
ATOM    518  NH1 ARG A  35      43.644  42.842 -22.035  1.00 20.000          N  
ATOM    519  NH2 ARG A  35      42.123  41.215 -22.035  1.00 20.000          N  
ATOM    520  H   ARG A  35      45.751  45.953 -25.708  1.00 20.000          H  
ATOM    521  HA  ARG A  35      47.122  43.695 -24.327  1.00 20.000          H  
ATOM    522 1HB  ARG A  35      45.558  43.529 -26.941  1.00 20.000          H  
ATOM    523 2HB  ARG A  35      46.580  42.251 -26.302  1.00 20.000          H  
ATOM    524 1HG  ARG A  35      44.125  43.325 -24.874  1.00 20.000          H  
ATOM    525 2HG  ARG A  35      44.133  41.935 -25.963  1.00 20.000          H  
ATOM    526 1HD  ARG A  35      45.685  40.771 -24.534  1.00 20.000          H  
ATOM    527 2HD  ARG A  35      45.694  42.129 -23.392  1.00 20.000          H  
ATOM    528  HE  ARG A  35      43.545  40.202 -23.865  1.00 20.000          H  
ATOM    529 1HH1 ARG A  35      44.486  43.330 -22.361  1.00 20.000          H  
ATOM    530 2HH1 ARG A  35      43.083  43.265 -21.286  1.00 20.000          H  
ATOM    531 1HH2 ARG A  35      41.739  40.344 -22.371  1.00 20.000          H  
ATOM    532 2HH2 ARG A  35      41.642  41.789 -21.322  1.00 20.000          H  
ATOM    533  N   VAL A  36      49.127  44.159 -25.687  1.00 20.000          N  
ATOM    534  CA  VAL A  36      50.325  44.524 -26.419  1.00 20.000          C  
ATOM    535  C   VAL A  36      51.139  43.283 -26.724  1.00 20.000          C  
ATOM    536  O   VAL A  36      51.456  42.510 -25.819  1.00 20.000          O  
ATOM    537  CB  VAL A  36      51.173  45.524 -25.601  1.00 20.000          C  
ATOM    538  CG1 VAL A  36      52.450  45.913 -26.388  1.00 20.000          C  
ATOM    539  CG2 VAL A  36      50.327  46.764 -25.265  1.00 20.000          C  
ATOM    540  H   VAL A  36      49.203  43.581 -24.861  1.00 20.000          H  
ATOM    541  HA  VAL A  36      50.039  44.992 -27.362  1.00 20.000          H  
ATOM    542  HB  VAL A  36      51.495  45.047 -24.680  1.00 20.000          H  
ATOM    543 1HG1 VAL A  36      53.046  46.607 -25.797  1.00 20.000          H  
ATOM    544 2HG1 VAL A  36      53.044  45.034 -26.606  1.00 20.000          H  
ATOM    545 3HG1 VAL A  36      52.158  46.388 -27.320  1.00 20.000          H  
ATOM    546 1HG2 VAL A  36      50.924  47.463 -24.680  1.00 20.000          H  
ATOM    547 2HG2 VAL A  36      50.005  47.245 -26.190  1.00 20.000          H  
ATOM    548 3HG2 VAL A  36      49.454  46.475 -24.687  1.00 20.000          H  
ATOM    549  N   VAL A  37      51.479  43.100 -27.989  1.00 20.000          N  
ATOM    550  CA  VAL A  37      52.289  41.965 -28.387  1.00 20.000          C  
ATOM    551  C   VAL A  37      53.738  42.401 -28.404  1.00 20.000          C  
ATOM    552  O   VAL A  37      54.075  43.381 -29.066  1.00 20.000          O  
ATOM    553  CB  VAL A  37      51.867  41.448 -29.773  1.00 20.000          C  
ATOM    554  CG1 VAL A  37      52.776  40.285 -30.210  1.00 20.000          C  
ATOM    555  CG2 VAL A  37      50.408  41.003 -29.712  1.00 20.000          C  
ATOM    556  H   VAL A  37      51.177  43.780 -28.677  1.00 20.000          H  
ATOM    557  HA  VAL A  37      52.168  41.164 -27.656  1.00 20.000          H  
ATOM    558  HB  VAL A  37      51.977  42.246 -30.506  1.00 20.000          H  
ATOM    559 1HG1 VAL A  37      52.467  39.936 -31.194  1.00 20.000          H  
ATOM    560 2HG1 VAL A  37      53.816  40.612 -30.262  1.00 20.000          H  
ATOM    561 3HG1 VAL A  37      52.692  39.467 -29.494  1.00 20.000          H  
ATOM    562 1HG2 VAL A  37      50.095  40.642 -30.692  1.00 20.000          H  
ATOM    563 2HG2 VAL A  37      50.306  40.202 -28.980  1.00 20.000          H  
ATOM    564 3HG2 VAL A  37      49.778  41.840 -29.419  1.00 20.000          H  
ATOM    565  N   ARG A  38      54.590  41.680 -27.690  1.00 20.000          N  
ATOM    566  CA  ARG A  38      55.990  42.050 -27.599  1.00 20.000          C  
ATOM    567  C   ARG A  38      56.879  40.890 -28.008  1.00 20.000          C  
ATOM    568  O   ARG A  38      56.461  39.732 -27.964  1.00 20.000          O  
ATOM    569  CB  ARG A  38      56.337  42.494 -26.187  1.00 20.000          C  
ATOM    570  CG  ARG A  38      55.541  43.708 -25.697  1.00 20.000          C  
ATOM    571  CD  ARG A  38      56.019  44.216 -24.383  1.00 20.000          C  
ATOM    572  NE  ARG A  38      55.255  45.401 -23.941  1.00 20.000          N  
ATOM    573  CZ  ARG A  38      54.170  45.401 -23.141  1.00 20.000          C  
ATOM    574  NH1 ARG A  38      53.674  44.289 -22.626  1.00 20.000          N  
ATOM    575  NH2 ARG A  38      53.619  46.563 -22.892  1.00 20.000          N  
ATOM    576  H   ARG A  38      54.248  40.872 -27.186  1.00 20.000          H  
ATOM    577  HA  ARG A  38      56.181  42.877 -28.270  1.00 20.000          H  
ATOM    578 1HB  ARG A  38      56.154  41.675 -25.494  1.00 20.000          H  
ATOM    579 2HB  ARG A  38      57.396  42.741 -26.133  1.00 20.000          H  
ATOM    580 1HG  ARG A  38      55.611  44.512 -26.428  1.00 20.000          H  
ATOM    581 2HG  ARG A  38      54.495  43.418 -25.580  1.00 20.000          H  
ATOM    582 1HD  ARG A  38      55.933  43.439 -23.631  1.00 20.000          H  
ATOM    583 2HD  ARG A  38      57.064  44.508 -24.476  1.00 20.000          H  
ATOM    584  HE  ARG A  38      55.530  46.330 -24.298  1.00 20.000          H  
ATOM    585 1HH1 ARG A  38      54.102  43.399 -22.826  1.00 20.000          H  
ATOM    586 2HH1 ARG A  38      52.860  44.329 -22.028  1.00 20.000          H  
ATOM    587 1HH2 ARG A  38      54.038  47.392 -23.348  1.00 20.000          H  
ATOM    588 2HH2 ARG A  38      52.804  46.638 -22.302  1.00 20.000          H  
ATOM    589  N   ALA A  39      58.106  41.208 -28.407  1.00 20.000          N  
ATOM    590  CA  ALA A  39      59.094  40.207 -28.775  1.00 20.000          C  
ATOM    591  C   ALA A  39      60.488  40.769 -28.567  1.00 20.000          C  
ATOM    592  O   ALA A  39      60.681  41.985 -28.598  1.00 20.000          O  
ATOM    593  CB  ALA A  39      58.906  39.785 -30.222  1.00 20.000          C  
ATOM    594  H   ALA A  39      58.377  42.181 -28.440  1.00 20.000          H  
ATOM    595  HA  ALA A  39      58.973  39.341 -28.122  1.00 20.000          H  
ATOM    596 1HB  ALA A  39      59.648  39.030 -30.480  1.00 20.000          H  
ATOM    597 2HB  ALA A  39      57.904  39.371 -30.351  1.00 20.000          H  
ATOM    598 3HB  ALA A  39      59.028  40.650 -30.871  1.00 20.000          H  
ATOM    599  N   VAL A  40      61.456  39.882 -28.365  1.00 20.000          N  
ATOM    600  CA  VAL A  40      62.847  40.287 -28.214  1.00 20.000          C  
ATOM    601  C   VAL A  40      63.736  39.557 -29.208  1.00 20.000          C  
ATOM    602  O   VAL A  40      63.745  38.327 -29.230  1.00 20.000          O  
ATOM    603  CB  VAL A  40      63.332  39.962 -26.788  1.00 20.000          C  
ATOM    604  CG1 VAL A  40      64.803  40.362 -26.606  1.00 20.000          C  
ATOM    605  CG2 VAL A  40      62.450  40.663 -25.770  1.00 20.000          C  
ATOM    606  H   VAL A  40      61.224  38.898 -28.337  1.00 20.000          H  
ATOM    607  HA  VAL A  40      62.926  41.359 -28.392  1.00 20.000          H  
ATOM    608  HB  VAL A  40      63.270  38.897 -26.639  1.00 20.000          H  
ATOM    609 1HG1 VAL A  40      65.119  40.102 -25.595  1.00 20.000          H  
ATOM    610 2HG1 VAL A  40      65.434  39.834 -27.321  1.00 20.000          H  
ATOM    611 3HG1 VAL A  40      64.905  41.434 -26.753  1.00 20.000          H  
ATOM    612 1HG2 VAL A  40      62.788  40.412 -24.765  1.00 20.000          H  
ATOM    613 2HG2 VAL A  40      62.510  41.741 -25.918  1.00 20.000          H  
ATOM    614 3HG2 VAL A  40      61.420  40.341 -25.886  1.00 20.000          H  
ATOM    615  N   ASP A  41      64.505  40.310 -29.996  1.00 20.000          N  
ATOM    616  CA  ASP A  41      65.411  39.697 -30.959  1.00 20.000          C  
ATOM    617  C   ASP A  41      66.567  40.656 -31.280  1.00 20.000          C  
ATOM    618  O   ASP A  41      66.590  41.785 -30.773  1.00 20.000          O  
ATOM    619  CB  ASP A  41      64.614  39.311 -32.217  1.00 20.000          C  
ATOM    620  CG  ASP A  41      65.183  38.110 -32.949  1.00 20.000          C  
ATOM    621  OD1 ASP A  41      66.372  37.864 -32.819  1.00 20.000          O  
ATOM    622  OD2 ASP A  41      64.446  37.436 -33.615  1.00 20.000          O  
ATOM    623  H   ASP A  41      64.449  41.316 -29.930  1.00 20.000          H  
ATOM    624  HA  ASP A  41      65.832  38.792 -30.519  1.00 20.000          H  
ATOM    625 1HB  ASP A  41      63.583  39.088 -31.941  1.00 20.000          H  
ATOM    626 2HB  ASP A  41      64.592  40.159 -32.903  1.00 20.000          H  
ATOM    627  N   ARG A  42      67.495  40.223 -32.141  1.00 20.000          N  
ATOM    628  CA  ARG A  42      68.664  41.021 -32.542  1.00 20.000          C  
ATOM    629  C   ARG A  42      69.054  40.869 -34.018  1.00 20.000          C  
ATOM    630  O   ARG A  42      69.001  39.776 -34.575  1.00 20.000          O  
ATOM    631  CB  ARG A  42      69.889  40.647 -31.705  1.00 20.000          C  
ATOM    632  CG  ARG A  42      69.822  40.947 -30.197  1.00 20.000          C  
ATOM    633  CD  ARG A  42      69.872  42.414 -29.918  1.00 20.000          C  
ATOM    634  NE  ARG A  42      69.925  42.705 -28.496  1.00 20.000          N  
ATOM    635  CZ  ARG A  42      68.853  42.804 -27.664  1.00 20.000          C  
ATOM    636  NH1 ARG A  42      67.617  42.621 -28.101  1.00 20.000          N  
ATOM    637  NH2 ARG A  42      69.054  43.094 -26.385  1.00 20.000          N  
ATOM    638  H   ARG A  42      67.368  39.278 -32.513  1.00 20.000          H  
ATOM    639  HA  ARG A  42      68.427  42.069 -32.377  1.00 20.000          H  
ATOM    640 1HB  ARG A  42      70.088  39.579 -31.813  1.00 20.000          H  
ATOM    641 2HB  ARG A  42      70.753  41.174 -32.091  1.00 20.000          H  
ATOM    642 1HG  ARG A  42      68.919  40.531 -29.765  1.00 20.000          H  
ATOM    643 2HG  ARG A  42      70.690  40.489 -29.712  1.00 20.000          H  
ATOM    644 1HD  ARG A  42      70.773  42.824 -30.375  1.00 20.000          H  
ATOM    645 2HD  ARG A  42      69.004  42.913 -30.334  1.00 20.000          H  
ATOM    646  HE  ARG A  42      70.866  42.855 -28.090  1.00 20.000          H  
ATOM    647 1HH1 ARG A  42      67.419  42.391 -29.091  1.00 20.000          H  
ATOM    648 2HH1 ARG A  42      66.845  42.706 -27.460  1.00 20.000          H  
ATOM    649 1HH2 ARG A  42      70.003  43.243 -26.046  1.00 20.000          H  
ATOM    650 2HH2 ARG A  42      68.274  43.175 -25.752  1.00 20.000          H  
ATOM    651  N   ASP A  43      69.513  41.968 -34.620  1.00 20.000          N  
ATOM    652  CA  ASP A  43      70.022  41.977 -35.992  1.00 20.000          C  
ATOM    653  C   ASP A  43      71.100  43.048 -36.097  1.00 20.000          C  
ATOM    654  O   ASP A  43      71.355  43.758 -35.120  1.00 20.000          O  
ATOM    655  CB  ASP A  43      68.871  42.254 -36.983  1.00 20.000          C  
ATOM    656  CG  ASP A  43      69.119  41.756 -38.432  1.00 20.000          C  
ATOM    657  OD1 ASP A  43      70.269  41.533 -38.768  1.00 20.000          O  
ATOM    658  OD2 ASP A  43      68.175  41.623 -39.176  1.00 20.000          O  
ATOM    659  H   ASP A  43      69.519  42.837 -34.105  1.00 20.000          H  
ATOM    660  HA  ASP A  43      70.468  41.007 -36.218  1.00 20.000          H  
ATOM    661 1HB  ASP A  43      67.961  41.781 -36.612  1.00 20.000          H  
ATOM    662 2HB  ASP A  43      68.686  43.329 -37.020  1.00 20.000          H  
ATOM    663  N   THR A  44      71.705  43.203 -37.269  1.00 20.000          N  
ATOM    664  CA  THR A  44      72.767  44.196 -37.419  1.00 20.000          C  
ATOM    665  C   THR A  44      72.338  45.392 -38.264  1.00 20.000          C  
ATOM    666  O   THR A  44      72.143  45.294 -39.476  1.00 20.000          O  
ATOM    667  CB  THR A  44      74.034  43.548 -38.031  1.00 20.000          C  
ATOM    668  OG1 THR A  44      74.500  42.522 -37.170  1.00 20.000          O  
ATOM    669  CG2 THR A  44      75.140  44.577 -38.208  1.00 20.000          C  
ATOM    670  H   THR A  44      71.426  42.588 -38.036  1.00 20.000          H  
ATOM    671  HA  THR A  44      73.032  44.565 -36.430  1.00 20.000          H  
ATOM    672  HB  THR A  44      73.784  43.111 -38.984  1.00 20.000          H  
ATOM    673  HG1 THR A  44      73.850  41.822 -37.177  1.00 20.000          H  
ATOM    674 1HG2 THR A  44      76.016  44.090 -38.635  1.00 20.000          H  
ATOM    675 2HG2 THR A  44      74.822  45.351 -38.865  1.00 20.000          H  
ATOM    676 3HG2 THR A  44      75.398  45.005 -37.240  1.00 20.000          H  
ATOM    677  N   ALA A  45      72.274  46.554 -37.613  1.00 20.000          N  
ATOM    678  CA  ALA A  45      71.835  47.804 -38.237  1.00 20.000          C  
ATOM    679  C   ALA A  45      72.714  48.217 -39.408  1.00 20.000          C  
ATOM    680  O   ALA A  45      72.244  48.805 -40.380  1.00 20.000          O  
ATOM    681  CB  ALA A  45      71.829  48.917 -37.206  1.00 20.000          C  
ATOM    682  H   ALA A  45      72.478  46.546 -36.622  1.00 20.000          H  
ATOM    683  HA  ALA A  45      70.822  47.655 -38.611  1.00 20.000          H  
ATOM    684 1HB  ALA A  45      71.469  49.836 -37.671  1.00 20.000          H  
ATOM    685 2HB  ALA A  45      71.172  48.645 -36.381  1.00 20.000          H  
ATOM    686 3HB  ALA A  45      72.839  49.074 -36.832  1.00 20.000          H  
ATOM    687  N   LYS A  46      73.999  47.910 -39.304  1.00 20.000          N  
ATOM    688  CA  LYS A  46      74.986  48.271 -40.305  1.00 20.000          C  
ATOM    689  C   LYS A  46      75.200  47.212 -41.383  1.00 20.000          C  
ATOM    690  O   LYS A  46      76.145  47.320 -42.163  1.00 20.000          O  
ATOM    691  CB  LYS A  46      76.317  48.568 -39.620  1.00 20.000          C  
ATOM    692  CG  LYS A  46      76.290  49.785 -38.704  1.00 20.000          C  
ATOM    693  CD  LYS A  46      77.657  50.031 -38.071  1.00 20.000          C  
ATOM    694  CE  LYS A  46      77.641  51.252 -37.155  1.00 20.000          C  
ATOM    695  NZ  LYS A  46      78.964  51.476 -36.503  1.00 20.000          N  
ATOM    696  H   LYS A  46      74.324  47.439 -38.473  1.00 20.000          H  
ATOM    697  HA  LYS A  46      74.641  49.177 -40.805  1.00 20.000          H  
ATOM    698 1HB  LYS A  46      76.617  47.703 -39.028  1.00 20.000          H  
ATOM    699 2HB  LYS A  46      77.086  48.732 -40.374  1.00 20.000          H  
ATOM    700 1HG  LYS A  46      75.998  50.661 -39.283  1.00 20.000          H  
ATOM    701 2HG  LYS A  46      75.551  49.631 -37.919  1.00 20.000          H  
ATOM    702 1HD  LYS A  46      77.951  49.155 -37.490  1.00 20.000          H  
ATOM    703 2HD  LYS A  46      78.396  50.188 -38.856  1.00 20.000          H  
ATOM    704 1HE  LYS A  46      77.383  52.132 -37.741  1.00 20.000          H  
ATOM    705 2HE  LYS A  46      76.886  51.108 -36.382  1.00 20.000          H  
ATOM    706 1HZ  LYS A  46      78.912  52.290 -35.906  1.00 20.000          H  
ATOM    707 2HZ  LYS A  46      79.209  50.668 -35.946  1.00 20.000          H  
ATOM    708 3HZ  LYS A  46      79.671  51.622 -37.210  1.00 20.000          H  
ATOM    709  N   ASN A  47      74.394  46.151 -41.395  1.00 20.000          N  
ATOM    710  CA  ASN A  47      74.558  45.109 -42.399  1.00 20.000          C  
ATOM    711  C   ASN A  47      74.394  45.666 -43.809  1.00 20.000          C  
ATOM    712  O   ASN A  47      73.420  46.367 -44.091  1.00 20.000          O  
ATOM    713  CB  ASN A  47      73.579  43.979 -42.167  1.00 20.000          C  
ATOM    714  CG  ASN A  47      73.836  42.806 -43.055  1.00 20.000          C  
ATOM    715  OD1 ASN A  47      74.996  42.426 -43.264  1.00 20.000          O  
ATOM    716  ND2 ASN A  47      72.789  42.218 -43.574  1.00 20.000          N  
ATOM    717  H   ASN A  47      73.621  46.075 -40.728  1.00 20.000          H  
ATOM    718  HA  ASN A  47      75.572  44.714 -42.324  1.00 20.000          H  
ATOM    719 1HB  ASN A  47      73.638  43.659 -41.142  1.00 20.000          H  
ATOM    720 2HB  ASN A  47      72.565  44.340 -42.336  1.00 20.000          H  
ATOM    721 1HD2 ASN A  47      72.905  41.429 -44.178  1.00 20.000          H  
ATOM    722 2HD2 ASN A  47      71.872  42.564 -43.371  1.00 20.000          H  
ATOM    723  N   SER A  48      75.346  45.351 -44.687  1.00 20.000          N  
ATOM    724  CA  SER A  48      75.318  45.789 -46.079  1.00 20.000          C  
ATOM    725  C   SER A  48      74.121  45.215 -46.817  1.00 20.000          C  
ATOM    726  O   SER A  48      73.724  44.074 -46.571  1.00 20.000          O  
ATOM    727  CB  SER A  48      76.582  45.349 -46.797  1.00 20.000          C  
ATOM    728  OG  SER A  48      77.720  45.961 -46.256  1.00 20.000          O  
ATOM    729  H   SER A  48      76.128  44.791 -44.377  1.00 20.000          H  
ATOM    730  HA  SER A  48      75.249  46.878 -46.098  1.00 20.000          H  
ATOM    731 1HB  SER A  48      76.679  44.265 -46.721  1.00 20.000          H  
ATOM    732 2HB  SER A  48      76.499  45.593 -47.857  1.00 20.000          H  
ATOM    733  HG  SER A  48      78.471  45.587 -46.726  1.00 20.000          H  
ATOM    734  N   SER A  49      73.560  45.993 -47.743  1.00 20.000          N  
ATOM    735  CA  SER A  49      72.459  45.512 -48.558  1.00 20.000          C  
ATOM    736  C   SER A  49      72.934  44.338 -49.421  1.00 20.000          C  
ATOM    737  O   SER A  49      74.062  44.380 -49.919  1.00 20.000          O  
ATOM    738  CB  SER A  49      71.952  46.625 -49.463  1.00 20.000          C  
ATOM    739  OG  SER A  49      71.416  47.688 -48.720  1.00 20.000          O  
ATOM    740  H   SER A  49      73.901  46.933 -47.883  1.00 20.000          H  
ATOM    741  HA  SER A  49      71.668  45.210 -47.880  1.00 20.000          H  
ATOM    742 1HB  SER A  49      72.774  46.989 -50.078  1.00 20.000          H  
ATOM    743 2HB  SER A  49      71.194  46.230 -50.141  1.00 20.000          H  
ATOM    744  HG  SER A  49      71.133  48.345 -49.364  1.00 20.000          H  
ATOM    745  N   PRO A  50      72.107  43.300 -49.635  1.00 20.000          N  
ATOM    746  CA  PRO A  50      72.376  42.169 -50.496  1.00 20.000          C  
ATOM    747  C   PRO A  50      72.255  42.613 -51.937  1.00 20.000          C  
ATOM    748  O   PRO A  50      71.532  43.570 -52.218  1.00 20.000          O  
ATOM    749  CB  PRO A  50      71.275  41.176 -50.111  1.00 20.000          C  
ATOM    750  CG  PRO A  50      70.126  42.053 -49.653  1.00 20.000          C  
ATOM    751  CD  PRO A  50      70.787  43.246 -48.973  1.00 20.000          C  
ATOM    752  HA  PRO A  50      73.381  41.773 -50.285  1.00 20.000          H  
ATOM    753 1HB  PRO A  50      71.008  40.551 -50.980  1.00 20.000          H  
ATOM    754 2HB  PRO A  50      71.637  40.497 -49.327  1.00 20.000          H  
ATOM    755 1HG  PRO A  50      69.518  42.351 -50.526  1.00 20.000          H  
ATOM    756 2HG  PRO A  50      69.460  41.489 -48.981  1.00 20.000          H  
ATOM    757 1HD  PRO A  50      70.195  44.144 -49.195  1.00 20.000          H  
ATOM    758 2HD  PRO A  50      70.902  43.062 -47.890  1.00 20.000          H  
ATOM    759  N   ILE A  51      72.904  41.899 -52.844  1.00 20.000          N  
ATOM    760  CA  ILE A  51      72.756  42.179 -54.264  1.00 20.000          C  
ATOM    761  C   ILE A  51      72.434  40.899 -55.025  1.00 20.000          C  
ATOM    762  O   ILE A  51      73.050  40.587 -56.045  1.00 20.000          O  
ATOM    763  CB  ILE A  51      74.033  42.850 -54.821  1.00 20.000          C  
ATOM    764  CG1 ILE A  51      75.296  41.969 -54.510  1.00 20.000          C  
ATOM    765  CG2 ILE A  51      74.170  44.255 -54.201  1.00 20.000          C  
ATOM    766  CD1 ILE A  51      76.559  42.389 -55.242  1.00 20.000          C  
ATOM    767  H   ILE A  51      73.492  41.132 -52.547  1.00 20.000          H  
ATOM    768  HA  ILE A  51      71.923  42.867 -54.399  1.00 20.000          H  
ATOM    769  HB  ILE A  51      73.949  42.941 -55.903  1.00 20.000          H  
ATOM    770 1HG1 ILE A  51      75.497  42.015 -53.442  1.00 20.000          H  
ATOM    771 2HG1 ILE A  51      75.094  40.938 -54.781  1.00 20.000          H  
ATOM    772 1HG2 ILE A  51      75.041  44.760 -54.592  1.00 20.000          H  
ATOM    773 2HG2 ILE A  51      73.282  44.838 -54.442  1.00 20.000          H  
ATOM    774 3HG2 ILE A  51      74.262  44.178 -53.117  1.00 20.000          H  
ATOM    775 1HD1 ILE A  51      77.373  41.720 -54.963  1.00 20.000          H  
ATOM    776 2HD1 ILE A  51      76.389  42.325 -56.318  1.00 20.000          H  
ATOM    777 3HD1 ILE A  51      76.832  43.404 -54.981  1.00 20.000          H  
ATOM    778  N   ALA A  52      71.466  40.158 -54.505  1.00 20.000          N  
ATOM    779  CA  ALA A  52      71.029  38.898 -55.078  1.00 20.000          C  
ATOM    780  C   ALA A  52      69.667  38.522 -54.519  1.00 20.000          C  
ATOM    781  O   ALA A  52      69.287  38.973 -53.437  1.00 20.000          O  
ATOM    782  CB  ALA A  52      72.033  37.797 -54.777  1.00 20.000          C  
ATOM    783  H   ALA A  52      70.999  40.490 -53.672  1.00 20.000          H  
ATOM    784  HA  ALA A  52      70.935  39.021 -56.156  1.00 20.000          H  
ATOM    785 1HB  ALA A  52      71.688  36.861 -55.220  1.00 20.000          H  
ATOM    786 2HB  ALA A  52      73.004  38.061 -55.194  1.00 20.000          H  
ATOM    787 3HB  ALA A  52      72.119  37.673 -53.700  1.00 20.000          H  
ATOM    788  N   GLY A  53      68.944  37.674 -55.240  1.00 20.000          N  
ATOM    789  CA  GLY A  53      67.692  37.126 -54.731  1.00 20.000          C  
ATOM    790  C   GLY A  53      67.999  35.817 -54.019  1.00 20.000          C  
ATOM    791  O   GLY A  53      69.161  35.516 -53.752  1.00 20.000          O  
ATOM    792  H   GLY A  53      69.285  37.366 -56.140  1.00 20.000          H  
ATOM    793 1HA  GLY A  53      67.228  37.830 -54.040  1.00 20.000          H  
ATOM    794 2HA  GLY A  53      66.999  36.957 -55.553  1.00 20.000          H  
ATOM    795  N   ASN A  54      66.976  35.005 -53.750  1.00 20.000          N  
ATOM    796  CA  ASN A  54      67.219  33.753 -53.030  1.00 20.000          C  
ATOM    797  C   ASN A  54      67.488  32.578 -53.973  1.00 20.000          C  
ATOM    798  O   ASN A  54      67.715  31.451 -53.529  1.00 20.000          O  
ATOM    799  CB  ASN A  54      66.033  33.418 -52.148  1.00 20.000          C  
ATOM    800  CG  ASN A  54      65.826  34.387 -51.012  1.00 20.000          C  
ATOM    801  OD1 ASN A  54      66.758  35.018 -50.494  1.00 20.000          O  
ATOM    802  ND2 ASN A  54      64.587  34.503 -50.617  1.00 20.000          N  
ATOM    803  H   ASN A  54      66.036  35.279 -53.999  1.00 20.000          H  
ATOM    804  HA  ASN A  54      68.104  33.878 -52.403  1.00 20.000          H  
ATOM    805 1HB  ASN A  54      65.130  33.393 -52.757  1.00 20.000          H  
ATOM    806 2HB  ASN A  54      66.169  32.421 -51.731  1.00 20.000          H  
ATOM    807 1HD2 ASN A  54      64.333  35.119 -49.847  1.00 20.000          H  
ATOM    808 2HD2 ASN A  54      63.870  33.973 -51.063  1.00 20.000          H  
ATOM    809  N   ILE A  55      67.425  32.842 -55.273  1.00 20.000          N  
ATOM    810  CA  ILE A  55      67.634  31.829 -56.296  1.00 20.000          C  
ATOM    811  C   ILE A  55      68.677  32.272 -57.305  1.00 20.000          C  
ATOM    812  O   ILE A  55      68.603  33.380 -57.839  1.00 20.000          O  
ATOM    813  CB  ILE A  55      66.321  31.486 -57.037  1.00 20.000          C  
ATOM    814  CG1 ILE A  55      65.278  30.952 -56.031  1.00 20.000          C  
ATOM    815  CG2 ILE A  55      66.601  30.451 -58.174  1.00 20.000          C  
ATOM    816  CD1 ILE A  55      63.884  30.773 -56.598  1.00 20.000          C  
ATOM    817  H   ILE A  55      67.247  33.794 -55.550  1.00 20.000          H  
ATOM    818  HA  ILE A  55      68.000  30.924 -55.815  1.00 20.000          H  
ATOM    819  HB  ILE A  55      65.909  32.387 -57.465  1.00 20.000          H  
ATOM    820 1HG1 ILE A  55      65.633  30.009 -55.639  1.00 20.000          H  
ATOM    821 2HG1 ILE A  55      65.194  31.649 -55.212  1.00 20.000          H  
ATOM    822 1HG2 ILE A  55      65.690  30.215 -58.706  1.00 20.000          H  
ATOM    823 2HG2 ILE A  55      67.308  30.854 -58.892  1.00 20.000          H  
ATOM    824 3HG2 ILE A  55      67.009  29.544 -57.751  1.00 20.000          H  
ATOM    825 1HD1 ILE A  55      63.223  30.411 -55.812  1.00 20.000          H  
ATOM    826 2HD1 ILE A  55      63.513  31.730 -56.965  1.00 20.000          H  
ATOM    827 3HD1 ILE A  55      63.887  30.058 -57.409  1.00 20.000          H  
ATOM    828  N   GLU A  56      69.653  31.410 -57.548  1.00 20.000          N  
ATOM    829  CA  GLU A  56      70.670  31.664 -58.549  1.00 20.000          C  
ATOM    830  C   GLU A  56      70.138  31.186 -59.890  1.00 20.000          C  
ATOM    831  O   GLU A  56      69.599  30.082 -59.981  1.00 20.000          O  
ATOM    832  CB  GLU A  56      71.971  30.938 -58.206  1.00 20.000          C  
ATOM    833  CG  GLU A  56      73.122  31.208 -59.173  1.00 20.000          C  
ATOM    834  CD  GLU A  56      74.385  30.505 -58.781  1.00 20.000          C  
ATOM    835  OE1 GLU A  56      74.383  29.833 -57.778  1.00 20.000          O  
ATOM    836  OE2 GLU A  56      75.355  30.639 -59.484  1.00 20.000          O  
ATOM    837  H   GLU A  56      69.667  30.537 -57.041  1.00 20.000          H  
ATOM    838  HA  GLU A  56      70.859  32.736 -58.609  1.00 20.000          H  
ATOM    839 1HB  GLU A  56      72.297  31.230 -57.208  1.00 20.000          H  
ATOM    840 2HB  GLU A  56      71.793  29.864 -58.193  1.00 20.000          H  
ATOM    841 1HG  GLU A  56      72.839  30.873 -60.172  1.00 20.000          H  
ATOM    842 2HG  GLU A  56      73.305  32.280 -59.217  1.00 20.000          H  
ATOM    843  N   TYR A  57      70.287  31.999 -60.926  1.00 20.000          N  
ATOM    844  CA  TYR A  57      69.821  31.611 -62.247  1.00 20.000          C  
ATOM    845  C   TYR A  57      70.956  31.607 -63.251  1.00 20.000          C  
ATOM    846  O   TYR A  57      71.893  32.401 -63.159  1.00 20.000          O  
ATOM    847  CB  TYR A  57      68.725  32.555 -62.736  1.00 20.000          C  
ATOM    848  CG  TYR A  57      67.443  32.532 -61.929  1.00 20.000          C  
ATOM    849  CD1 TYR A  57      67.281  33.388 -60.857  1.00 20.000          C  
ATOM    850  CD2 TYR A  57      66.422  31.665 -62.281  1.00 20.000          C  
ATOM    851  CE1 TYR A  57      66.105  33.383 -60.146  1.00 20.000          C  
ATOM    852  CE2 TYR A  57      65.242  31.659 -61.565  1.00 20.000          C  
ATOM    853  CZ  TYR A  57      65.082  32.515 -60.503  1.00 20.000          C  
ATOM    854  OH  TYR A  57      63.900  32.518 -59.795  1.00 20.000          O  
ATOM    855  H   TYR A  57      70.731  32.896 -60.793  1.00 20.000          H  
ATOM    856  HA  TYR A  57      69.421  30.599 -62.195  1.00 20.000          H  
ATOM    857 1HB  TYR A  57      69.107  33.576 -62.731  1.00 20.000          H  
ATOM    858 2HB  TYR A  57      68.479  32.310 -63.769  1.00 20.000          H  
ATOM    859  HD1 TYR A  57      68.082  34.073 -60.576  1.00 20.000          H  
ATOM    860  HD2 TYR A  57      66.548  30.990 -63.127  1.00 20.000          H  
ATOM    861  HE1 TYR A  57      65.984  34.062 -59.303  1.00 20.000          H  
ATOM    862  HE2 TYR A  57      64.437  30.980 -61.843  1.00 20.000          H  
ATOM    863  HH  TYR A  57      63.975  33.121 -59.052  1.00 20.000          H  
ATOM    864  N   THR A  58      70.860  30.718 -64.227  1.00 20.000          N  
ATOM    865  CA  THR A  58      71.839  30.659 -65.299  1.00 20.000          C  
ATOM    866  C   THR A  58      71.225  30.460 -66.665  1.00 20.000          C  
ATOM    867  O   THR A  58      70.002  30.423 -66.821  1.00 20.000          O  
ATOM    868  CB  THR A  58      72.879  29.557 -65.071  1.00 20.000          C  
ATOM    869  OG1 THR A  58      73.924  29.736 -66.049  1.00 20.000          O  
ATOM    870  CG2 THR A  58      72.244  28.156 -65.199  1.00 20.000          C  
ATOM    871  H   THR A  58      70.073  30.085 -64.236  1.00 20.000          H  
ATOM    872  HA  THR A  58      72.372  31.610 -65.322  1.00 20.000          H  
ATOM    873  HB  THR A  58      73.309  29.666 -64.076  1.00 20.000          H  
ATOM    874  HG1 THR A  58      74.651  29.097 -65.869  1.00 20.000          H  
ATOM    875 1HG2 THR A  58      73.012  27.393 -65.045  1.00 20.000          H  
ATOM    876 2HG2 THR A  58      71.465  28.041 -64.452  1.00 20.000          H  
ATOM    877 3HG2 THR A  58      71.809  28.017 -66.182  1.00 20.000          H  
ATOM    878  N   ILE A  59      72.104  30.360 -67.658  1.00 20.000          N  
ATOM    879  CA  ILE A  59      71.739  30.091 -69.039  1.00 20.000          C  
ATOM    880  C   ILE A  59      72.566  28.894 -69.458  1.00 20.000          C  
ATOM    881  O   ILE A  59      72.372  28.296 -70.519  1.00 20.000          O  
ATOM    882  CB  ILE A  59      71.974  31.319 -69.949  1.00 20.000          C  
ATOM    883  CG1 ILE A  59      73.493  31.706 -69.977  1.00 20.000          C  
ATOM    884  CG2 ILE A  59      71.104  32.482 -69.443  1.00 20.000          C  
ATOM    885  CD1 ILE A  59      73.867  32.738 -71.027  1.00 20.000          C  
ATOM    886  H   ILE A  59      73.088  30.381 -67.398  1.00 20.000          H  
ATOM    887  HA  ILE A  59      70.686  29.816 -69.089  1.00 20.000          H  
ATOM    888  HB  ILE A  59      71.680  31.069 -70.967  1.00 20.000          H  
ATOM    889 1HG1 ILE A  59      73.776  32.091 -69.000  1.00 20.000          H  
ATOM    890 2HG1 ILE A  59      74.084  30.819 -70.189  1.00 20.000          H  
ATOM    891 1HG2 ILE A  59      71.219  33.351 -70.079  1.00 20.000          H  
ATOM    892 2HG2 ILE A  59      70.059  32.172 -69.451  1.00 20.000          H  
ATOM    893 3HG2 ILE A  59      71.392  32.743 -68.428  1.00 20.000          H  
ATOM    894 1HD1 ILE A  59      74.940  32.931 -70.975  1.00 20.000          H  
ATOM    895 2HD1 ILE A  59      73.618  32.354 -72.017  1.00 20.000          H  
ATOM    896 3HD1 ILE A  59      73.335  33.667 -70.857  1.00 20.000          H  
ATOM    897  N   SER A  60      73.537  28.607 -68.603  1.00 20.000          N  
ATOM    898  CA  SER A  60      74.480  27.507 -68.765  1.00 20.000          C  
ATOM    899  C   SER A  60      73.874  26.229 -68.215  1.00 20.000          C  
ATOM    900  O   SER A  60      72.833  26.261 -67.562  1.00 20.000          O  
ATOM    901  CB  SER A  60      75.814  27.814 -68.092  1.00 20.000          C  
ATOM    902  OG  SER A  60      75.693  27.921 -66.691  1.00 20.000          O  
ATOM    903  H   SER A  60      73.584  29.187 -67.763  1.00 20.000          H  
ATOM    904  HA  SER A  60      74.664  27.360 -69.830  1.00 20.000          H  
ATOM    905 1HB  SER A  60      76.522  27.023 -68.331  1.00 20.000          H  
ATOM    906 2HB  SER A  60      76.215  28.741 -68.494  1.00 20.000          H  
ATOM    907  HG  SER A  60      76.598  27.921 -66.349  1.00 20.000          H  
ATOM    908  N   THR A  61      74.500  25.089 -68.468  1.00 20.000          N  
ATOM    909  CA  THR A  61      73.982  23.868 -67.888  1.00 20.000          C  
ATOM    910  C   THR A  61      73.990  24.046 -66.359  1.00 20.000          C  
ATOM    911  O   THR A  61      75.030  24.430 -65.818  1.00 20.000          O  
ATOM    912  CB  THR A  61      74.875  22.669 -68.285  1.00 20.000          C  
ATOM    913  OG1 THR A  61      74.933  22.568 -69.719  1.00 20.000          O  
ATOM    914  CG2 THR A  61      74.317  21.380 -67.720  1.00 20.000          C  
ATOM    915  H   THR A  61      75.330  25.058 -69.042  1.00 20.000          H  
ATOM    916  HA  THR A  61      72.981  23.713 -68.272  1.00 20.000          H  
ATOM    917  HB  THR A  61      75.880  22.827 -67.898  1.00 20.000          H  
ATOM    918  HG1 THR A  61      75.606  21.926 -69.968  1.00 20.000          H  
ATOM    919 1HG2 THR A  61      74.958  20.552 -68.009  1.00 20.000          H  
ATOM    920 2HG2 THR A  61      74.277  21.439 -66.633  1.00 20.000          H  
ATOM    921 3HG2 THR A  61      73.319  21.217 -68.116  1.00 20.000          H  
ATOM    922  N   PRO A  62      72.877  23.797 -65.637  1.00 20.000          N  
ATOM    923  CA  PRO A  62      72.778  23.922 -64.194  1.00 20.000          C  
ATOM    924  C   PRO A  62      73.551  22.805 -63.513  1.00 20.000          C  
ATOM    925  O   PRO A  62      73.664  21.713 -64.069  1.00 20.000          O  
ATOM    926  CB  PRO A  62      71.263  23.836 -63.953  1.00 20.000          C  
ATOM    927  CG  PRO A  62      70.729  23.022 -65.113  1.00 20.000          C  
ATOM    928  CD  PRO A  62      71.615  23.388 -66.296  1.00 20.000          C  
ATOM    929  HA  PRO A  62      73.171  24.907 -63.895  1.00 20.000          H  
ATOM    930 1HB  PRO A  62      71.057  23.364 -62.983  1.00 20.000          H  
ATOM    931 2HB  PRO A  62      70.834  24.848 -63.913  1.00 20.000          H  
ATOM    932 1HG  PRO A  62      70.755  21.953 -64.861  1.00 20.000          H  
ATOM    933 2HG  PRO A  62      69.671  23.271 -65.289  1.00 20.000          H  
ATOM    934 1HD  PRO A  62      71.748  22.495 -66.909  1.00 20.000          H  
ATOM    935 2HD  PRO A  62      71.188  24.236 -66.862  1.00 20.000          H  
ATOM    936  N   GLY A  63      74.009  23.039 -62.280  1.00 20.000          N  
ATOM    937  CA  GLY A  63      74.700  22.005 -61.500  1.00 20.000          C  
ATOM    938  C   GLY A  63      73.801  20.818 -61.154  1.00 20.000          C  
ATOM    939  O   GLY A  63      74.278  19.739 -60.807  1.00 20.000          O  
ATOM    940  H   GLY A  63      73.895  23.960 -61.878  1.00 20.000          H  
ATOM    941 1HA  GLY A  63      75.563  21.652 -62.066  1.00 20.000          H  
ATOM    942 2HA  GLY A  63      75.086  22.445 -60.582  1.00 20.000          H  
ATOM    943  N   SER A  64      72.493  21.033 -61.246  1.00 20.000          N  
ATOM    944  CA  SER A  64      71.479  20.028 -60.986  1.00 20.000          C  
ATOM    945  C   SER A  64      71.206  19.129 -62.193  1.00 20.000          C  
ATOM    946  O   SER A  64      70.418  18.185 -62.101  1.00 20.000          O  
ATOM    947  CB  SER A  64      70.192  20.693 -60.536  1.00 20.000          C  
ATOM    948  OG  SER A  64      69.643  21.486 -61.557  1.00 20.000          O  
ATOM    949  H   SER A  64      72.185  21.954 -61.516  1.00 20.000          H  
ATOM    950  HA  SER A  64      71.836  19.392 -60.174  1.00 20.000          H  
ATOM    951 1HB  SER A  64      69.475  19.926 -60.246  1.00 20.000          H  
ATOM    952 2HB  SER A  64      70.386  21.307 -59.659  1.00 20.000          H  
ATOM    953  HG  SER A  64      68.771  21.750 -61.243  1.00 20.000          H  
ATOM    954  N   ASN A  65      71.805  19.440 -63.344  1.00 20.000          N  
ATOM    955  CA  ASN A  65      71.574  18.670 -64.556  1.00 20.000          C  
ATOM    956  C   ASN A  65      71.993  17.217 -64.396  1.00 20.000          C  
ATOM    957  O   ASN A  65      73.119  16.946 -63.977  1.00 20.000          O  
ATOM    958  CB  ASN A  65      72.323  19.266 -65.723  1.00 20.000          C  
ATOM    959  CG  ASN A  65      71.949  18.622 -67.008  1.00 20.000          C  
ATOM    960  OD1 ASN A  65      70.758  18.540 -67.331  1.00 20.000          O  
ATOM    961  ND2 ASN A  65      72.920  18.144 -67.741  1.00 20.000          N  
ATOM    962  H   ASN A  65      72.468  20.216 -63.387  1.00 20.000          H  
ATOM    963  HA  ASN A  65      70.505  18.681 -64.773  1.00 20.000          H  
ATOM    964 1HB  ASN A  65      72.122  20.325 -65.783  1.00 20.000          H  
ATOM    965 2HB  ASN A  65      73.394  19.148 -65.561  1.00 20.000          H  
ATOM    966 1HD2 ASN A  65      72.715  17.684 -68.606  1.00 20.000          H  
ATOM    967 2HD2 ASN A  65      73.866  18.217 -67.426  1.00 20.000          H  
ATOM    968  N   TYR A  66      71.093  16.304 -64.758  1.00 20.000          N  
ATOM    969  CA  TYR A  66      71.350  14.867 -64.714  1.00 20.000          C  
ATOM    970  C   TYR A  66      72.446  14.449 -65.686  1.00 20.000          C  
ATOM    971  O   TYR A  66      72.359  14.741 -66.883  1.00 20.000          O  
ATOM    972  CB  TYR A  66      70.053  14.116 -65.076  1.00 20.000          C  
ATOM    973  CG  TYR A  66      70.201  12.614 -65.161  1.00 20.000          C  
ATOM    974  CD1 TYR A  66      70.228  11.846 -64.026  1.00 20.000          C  
ATOM    975  CD2 TYR A  66      70.332  12.014 -66.409  1.00 20.000          C  
ATOM    976  CE1 TYR A  66      70.399  10.494 -64.132  1.00 20.000          C  
ATOM    977  CE2 TYR A  66      70.499  10.661 -66.508  1.00 20.000          C  
ATOM    978  CZ  TYR A  66      70.547   9.897 -65.368  1.00 20.000          C  
ATOM    979  OH  TYR A  66      70.753   8.532 -65.451  1.00 20.000          O  
ATOM    980  H   TYR A  66      70.192  16.629 -65.078  1.00 20.000          H  
ATOM    981  HA  TYR A  66      71.673  14.596 -63.707  1.00 20.000          H  
ATOM    982 1HB  TYR A  66      69.288  14.340 -64.332  1.00 20.000          H  
ATOM    983 2HB  TYR A  66      69.689  14.474 -66.038  1.00 20.000          H  
ATOM    984  HD1 TYR A  66      70.128  12.307 -63.045  1.00 20.000          H  
ATOM    985  HD2 TYR A  66      70.315  12.625 -67.310  1.00 20.000          H  
ATOM    986  HE1 TYR A  66      70.439   9.893 -63.232  1.00 20.000          H  
ATOM    987  HE2 TYR A  66      70.616  10.194 -67.483  1.00 20.000          H  
ATOM    988  HH  TYR A  66      70.987   8.181 -64.552  1.00 20.000          H  
ATOM    989  N   ALA A  67      73.442  13.697 -65.213  1.00 20.000          N  
ATOM    990  CA  ALA A  67      74.463  13.216 -66.124  1.00 20.000          C  
ATOM    991  C   ALA A  67      74.120  11.803 -66.526  1.00 20.000          C  
ATOM    992  O   ALA A  67      73.610  11.026 -65.718  1.00 20.000          O  
ATOM    993  CB  ALA A  67      75.842  13.270 -65.495  1.00 20.000          C  
ATOM    994  H   ALA A  67      73.516  13.456 -64.209  1.00 20.000          H  
ATOM    995  HA  ALA A  67      74.457  13.839 -67.017  1.00 20.000          H  
ATOM    996 1HB  ALA A  67      76.579  12.904 -66.207  1.00 20.000          H  
ATOM    997 2HB  ALA A  67      76.075  14.296 -65.218  1.00 20.000          H  
ATOM    998 3HB  ALA A  67      75.864  12.646 -64.608  1.00 20.000          H  
ATOM    999  N   VAL A  68      74.437  11.430 -67.745  1.00 20.000          N  
ATOM   1000  CA  VAL A  68      74.156  10.063 -68.115  1.00 20.000          C  
ATOM   1001  C   VAL A  68      75.003   9.147 -67.250  1.00 20.000          C  
ATOM   1002  O   VAL A  68      76.217   9.317 -67.158  1.00 20.000          O  
ATOM   1003  CB  VAL A  68      74.422   9.848 -69.614  1.00 20.000          C  
ATOM   1004  CG1 VAL A  68      74.268   8.370 -69.994  1.00 20.000          C  
ATOM   1005  CG2 VAL A  68      73.431  10.703 -70.403  1.00 20.000          C  
ATOM   1006  H   VAL A  68      74.859  12.082 -68.391  1.00 20.000          H  
ATOM   1007  HA  VAL A  68      73.105   9.855 -67.918  1.00 20.000          H  
ATOM   1008  HB  VAL A  68      75.443  10.148 -69.849  1.00 20.000          H  
ATOM   1009 1HG1 VAL A  68      74.459   8.252 -71.059  1.00 20.000          H  
ATOM   1010 2HG1 VAL A  68      74.982   7.762 -69.438  1.00 20.000          H  
ATOM   1011 3HG1 VAL A  68      73.255   8.037 -69.769  1.00 20.000          H  
ATOM   1012 1HG2 VAL A  68      73.608  10.575 -71.471  1.00 20.000          H  
ATOM   1013 2HG2 VAL A  68      72.414  10.392 -70.163  1.00 20.000          H  
ATOM   1014 3HG2 VAL A  68      73.553  11.753 -70.142  1.00 20.000          H  
ATOM   1015  N   GLY A  69      74.352   8.156 -66.645  1.00 20.000          N  
ATOM   1016  CA  GLY A  69      74.984   7.202 -65.746  1.00 20.000          C  
ATOM   1017  C   GLY A  69      74.654   7.484 -64.274  1.00 20.000          C  
ATOM   1018  O   GLY A  69      74.856   6.619 -63.417  1.00 20.000          O  
ATOM   1019  H   GLY A  69      73.351   8.088 -66.776  1.00 20.000          H  
ATOM   1020 1HA  GLY A  69      74.658   6.199 -66.009  1.00 20.000          H  
ATOM   1021 2HA  GLY A  69      76.063   7.236 -65.887  1.00 20.000          H  
ATOM   1022  N   ASP A  70      74.150   8.683 -63.976  1.00 20.000          N  
ATOM   1023  CA  ASP A  70      73.759   9.025 -62.615  1.00 20.000          C  
ATOM   1024  C   ASP A  70      72.554   8.194 -62.203  1.00 20.000          C  
ATOM   1025  O   ASP A  70      71.763   7.751 -63.049  1.00 20.000          O  
ATOM   1026  CB  ASP A  70      73.392  10.502 -62.460  1.00 20.000          C  
ATOM   1027  CG  ASP A  70      74.498  11.509 -62.483  1.00 20.000          C  
ATOM   1028  OD1 ASP A  70      75.659  11.176 -62.401  1.00 20.000          O  
ATOM   1029  OD2 ASP A  70      74.132  12.679 -62.558  1.00 20.000          O  
ATOM   1030  H   ASP A  70      74.028   9.386 -64.712  1.00 20.000          H  
ATOM   1031  HA  ASP A  70      74.584   8.794 -61.943  1.00 20.000          H  
ATOM   1032 1HB  ASP A  70      72.808  10.764 -63.294  1.00 20.000          H  
ATOM   1033 2HB  ASP A  70      72.775  10.644 -61.569  1.00 20.000          H  
ATOM   1034  N   LYS A  71      72.420   7.963 -60.902  1.00 20.000          N  
ATOM   1035  CA  LYS A  71      71.254   7.274 -60.375  1.00 20.000          C  
ATOM   1036  C   LYS A  71      69.994   8.099 -60.612  1.00 20.000          C  
ATOM   1037  O   LYS A  71      69.996   9.313 -60.402  1.00 20.000          O  
ATOM   1038  CB  LYS A  71      71.426   6.969 -58.884  1.00 20.000          C  
ATOM   1039  CG  LYS A  71      70.286   6.134 -58.274  1.00 20.000          C  
ATOM   1040  CD  LYS A  71      70.589   5.725 -56.821  1.00 20.000          C  
ATOM   1041  CE  LYS A  71      69.430   4.938 -56.199  1.00 20.000          C  
ATOM   1042  NZ  LYS A  71      69.253   3.574 -56.823  1.00 20.000          N  
ATOM   1043  H   LYS A  71      73.127   8.311 -60.268  1.00 20.000          H  
ATOM   1044  HA  LYS A  71      71.142   6.334 -60.907  1.00 20.000          H  
ATOM   1045 1HB  LYS A  71      72.364   6.440 -58.726  1.00 20.000          H  
ATOM   1046 2HB  LYS A  71      71.481   7.907 -58.331  1.00 20.000          H  
ATOM   1047 1HG  LYS A  71      69.370   6.730 -58.270  1.00 20.000          H  
ATOM   1048 2HG  LYS A  71      70.115   5.250 -58.883  1.00 20.000          H  
ATOM   1049 1HD  LYS A  71      71.487   5.105 -56.792  1.00 20.000          H  
ATOM   1050 2HD  LYS A  71      70.768   6.618 -56.224  1.00 20.000          H  
ATOM   1051 1HE  LYS A  71      69.612   4.818 -55.132  1.00 20.000          H  
ATOM   1052 2HE  LYS A  71      68.511   5.506 -56.339  1.00 20.000          H  
ATOM   1053 1HZ  LYS A  71      68.472   3.110 -56.385  1.00 20.000          H  
ATOM   1054 2HZ  LYS A  71      69.066   3.674 -57.806  1.00 20.000          H  
ATOM   1055 3HZ  LYS A  71      70.096   2.993 -56.691  1.00 20.000          H  
ATOM   1056  N   ILE A  72      68.924   7.434 -61.034  1.00 20.000          N  
ATOM   1057  CA  ILE A  72      67.636   8.072 -61.252  1.00 20.000          C  
ATOM   1058  C   ILE A  72      66.510   7.066 -61.146  1.00 20.000          C  
ATOM   1059  O   ILE A  72      66.655   5.932 -61.589  1.00 20.000          O  
ATOM   1060  CB  ILE A  72      67.609   8.756 -62.639  1.00 20.000          C  
ATOM   1061  CG1 ILE A  72      66.293   9.551 -62.851  1.00 20.000          C  
ATOM   1062  CG2 ILE A  72      67.852   7.709 -63.762  1.00 20.000          C  
ATOM   1063  CD1 ILE A  72      66.327  10.526 -64.032  1.00 20.000          C  
ATOM   1064  H   ILE A  72      69.005   6.441 -61.192  1.00 20.000          H  
ATOM   1065  HA  ILE A  72      67.493   8.831 -60.484  1.00 20.000          H  
ATOM   1066  HB  ILE A  72      68.388   9.478 -62.651  1.00 20.000          H  
ATOM   1067 1HG1 ILE A  72      65.482   8.848 -63.022  1.00 20.000          H  
ATOM   1068 2HG1 ILE A  72      66.076  10.124 -61.949  1.00 20.000          H  
ATOM   1069 1HG2 ILE A  72      67.888   8.194 -64.728  1.00 20.000          H  
ATOM   1070 2HG2 ILE A  72      68.806   7.210 -63.588  1.00 20.000          H  
ATOM   1071 3HG2 ILE A  72      67.061   6.972 -63.774  1.00 20.000          H  
ATOM   1072 1HD1 ILE A  72      65.366  11.038 -64.103  1.00 20.000          H  
ATOM   1073 2HD1 ILE A  72      67.119  11.260 -63.875  1.00 20.000          H  
ATOM   1074 3HD1 ILE A  72      66.512   9.996 -64.960  1.00 20.000          H  
ATOM   1075  N   THR A  73      65.405   7.471 -60.534  1.00 20.000          N  
ATOM   1076  CA  THR A  73      64.205   6.647 -60.494  1.00 20.000          C  
ATOM   1077  C   THR A  73      62.992   7.500 -60.804  1.00 20.000          C  
ATOM   1078  O   THR A  73      62.749   8.504 -60.128  1.00 20.000          O  
ATOM   1079  CB  THR A  73      64.009   5.970 -59.112  1.00 20.000          C  
ATOM   1080  OG1 THR A  73      65.134   5.141 -58.813  1.00 20.000          O  
ATOM   1081  CG2 THR A  73      62.740   5.112 -59.107  1.00 20.000          C  
ATOM   1082  H   THR A  73      65.372   8.401 -60.142  1.00 20.000          H  
ATOM   1083  HA  THR A  73      64.276   5.872 -61.262  1.00 20.000          H  
ATOM   1084  HB  THR A  73      63.921   6.737 -58.342  1.00 20.000          H  
ATOM   1085  HG1 THR A  73      65.899   5.699 -58.693  1.00 20.000          H  
ATOM   1086 1HG2 THR A  73      62.625   4.647 -58.130  1.00 20.000          H  
ATOM   1087 2HG2 THR A  73      61.869   5.727 -59.313  1.00 20.000          H  
ATOM   1088 3HG2 THR A  73      62.826   4.340 -59.870  1.00 20.000          H  
ATOM   1089  N   VAL A  74      62.192   7.074 -61.771  1.00 20.000          N  
ATOM   1090  CA  VAL A  74      60.963   7.784 -62.092  1.00 20.000          C  
ATOM   1091  C   VAL A  74      59.768   6.848 -61.994  1.00 20.000          C  
ATOM   1092  O   VAL A  74      59.799   5.735 -62.513  1.00 20.000          O  
ATOM   1093  CB  VAL A  74      61.047   8.408 -63.487  1.00 20.000          C  
ATOM   1094  CG1 VAL A  74      59.759   9.114 -63.839  1.00 20.000          C  
ATOM   1095  CG2 VAL A  74      62.216   9.379 -63.534  1.00 20.000          C  
ATOM   1096  H   VAL A  74      62.479   6.267 -62.337  1.00 20.000          H  
ATOM   1097  HA  VAL A  74      60.825   8.587 -61.368  1.00 20.000          H  
ATOM   1098  HB  VAL A  74      61.189   7.634 -64.189  1.00 20.000          H  
ATOM   1099 1HG1 VAL A  74      59.841   9.534 -64.841  1.00 20.000          H  
ATOM   1100 2HG1 VAL A  74      58.937   8.415 -63.813  1.00 20.000          H  
ATOM   1101 3HG1 VAL A  74      59.568   9.920 -63.126  1.00 20.000          H  
ATOM   1102 1HG2 VAL A  74      62.298   9.816 -64.527  1.00 20.000          H  
ATOM   1103 2HG2 VAL A  74      62.058  10.169 -62.802  1.00 20.000          H  
ATOM   1104 3HG2 VAL A  74      63.129   8.858 -63.296  1.00 20.000          H  
ATOM   1105  N   LYS A  75      58.730   7.292 -61.292  1.00 20.000          N  
ATOM   1106  CA  LYS A  75      57.513   6.512 -61.125  1.00 20.000          C  
ATOM   1107  C   LYS A  75      56.282   7.343 -61.447  1.00 20.000          C  
ATOM   1108  O   LYS A  75      56.257   8.552 -61.212  1.00 20.000          O  
ATOM   1109  CB  LYS A  75      57.386   6.000 -59.683  1.00 20.000          C  
ATOM   1110  CG  LYS A  75      58.509   5.079 -59.174  1.00 20.000          C  
ATOM   1111  CD  LYS A  75      58.474   3.701 -59.837  1.00 20.000          C  
ATOM   1112  CE  LYS A  75      59.518   2.767 -59.235  1.00 20.000          C  
ATOM   1113  NZ  LYS A  75      59.520   1.425 -59.893  1.00 20.000          N  
ATOM   1114  H   LYS A  75      58.782   8.214 -60.880  1.00 20.000          H  
ATOM   1115  HA  LYS A  75      57.532   5.671 -61.817  1.00 20.000          H  
ATOM   1116 1HB  LYS A  75      57.333   6.853 -59.008  1.00 20.000          H  
ATOM   1117 2HB  LYS A  75      56.445   5.457 -59.583  1.00 20.000          H  
ATOM   1118 1HG  LYS A  75      59.469   5.543 -59.380  1.00 20.000          H  
ATOM   1119 2HG  LYS A  75      58.413   4.957 -58.098  1.00 20.000          H  
ATOM   1120 1HD  LYS A  75      57.483   3.260 -59.724  1.00 20.000          H  
ATOM   1121 2HD  LYS A  75      58.690   3.806 -60.901  1.00 20.000          H  
ATOM   1122 1HE  LYS A  75      60.498   3.214 -59.351  1.00 20.000          H  
ATOM   1123 2HE  LYS A  75      59.311   2.639 -58.173  1.00 20.000          H  
ATOM   1124 1HZ  LYS A  75      60.225   0.840 -59.466  1.00 20.000          H  
ATOM   1125 2HZ  LYS A  75      58.613   0.991 -59.783  1.00 20.000          H  
ATOM   1126 3HZ  LYS A  75      59.724   1.534 -60.876  1.00 20.000          H  
ATOM   1127  N   TYR A  76      55.258   6.671 -61.959  1.00 20.000          N  
ATOM   1128  CA  TYR A  76      53.955   7.261 -62.255  1.00 20.000          C  
ATOM   1129  C   TYR A  76      52.853   6.340 -61.756  1.00 20.000          C  
ATOM   1130  O   TYR A  76      53.120   5.166 -61.485  1.00 20.000          O  
ATOM   1131  CB  TYR A  76      53.791   7.547 -63.729  1.00 20.000          C  
ATOM   1132  CG  TYR A  76      54.737   8.564 -64.280  1.00 20.000          C  
ATOM   1133  CD1 TYR A  76      55.899   8.168 -64.861  1.00 20.000          C  
ATOM   1134  CD2 TYR A  76      54.420   9.908 -64.212  1.00 20.000          C  
ATOM   1135  CE1 TYR A  76      56.752   9.097 -65.400  1.00 20.000          C  
ATOM   1136  CE2 TYR A  76      55.276  10.842 -64.739  1.00 20.000          C  
ATOM   1137  CZ  TYR A  76      56.439  10.437 -65.334  1.00 20.000          C  
ATOM   1138  OH  TYR A  76      57.297  11.365 -65.871  1.00 20.000          O  
ATOM   1139  H   TYR A  76      55.379   5.684 -62.135  1.00 20.000          H  
ATOM   1140  HA  TYR A  76      53.863   8.204 -61.715  1.00 20.000          H  
ATOM   1141 1HB  TYR A  76      53.905   6.624 -64.300  1.00 20.000          H  
ATOM   1142 2HB  TYR A  76      52.806   7.898 -63.891  1.00 20.000          H  
ATOM   1143  HD1 TYR A  76      56.125   7.116 -64.909  1.00 20.000          H  
ATOM   1144  HD2 TYR A  76      53.487  10.228 -63.746  1.00 20.000          H  
ATOM   1145  HE1 TYR A  76      57.674   8.777 -65.882  1.00 20.000          H  
ATOM   1146  HE2 TYR A  76      55.028  11.901 -64.686  1.00 20.000          H  
ATOM   1147  HH  TYR A  76      58.039  10.910 -66.279  1.00 20.000          H  
ATOM   1148  N   VAL A  77      51.629   6.857 -61.591  1.00 20.000          N  
ATOM   1149  CA  VAL A  77      50.563   5.982 -61.090  1.00 20.000          C  
ATOM   1150  C   VAL A  77      49.414   5.825 -62.066  1.00 20.000          C  
ATOM   1151  O   VAL A  77      48.658   6.761 -62.296  1.00 20.000          O  
ATOM   1152  CB  VAL A  77      50.022   6.529 -59.751  1.00 20.000          C  
ATOM   1153  CG1 VAL A  77      48.892   5.633 -59.221  1.00 20.000          C  
ATOM   1154  CG2 VAL A  77      51.167   6.604 -58.739  1.00 20.000          C  
ATOM   1155  H   VAL A  77      51.440   7.835 -61.873  1.00 20.000          H  
ATOM   1156  HA  VAL A  77      50.985   4.995 -60.907  1.00 20.000          H  
ATOM   1157  HB  VAL A  77      49.606   7.524 -59.910  1.00 20.000          H  
ATOM   1158 1HG1 VAL A  77      48.521   6.040 -58.282  1.00 20.000          H  
ATOM   1159 2HG1 VAL A  77      48.069   5.593 -59.937  1.00 20.000          H  
ATOM   1160 3HG1 VAL A  77      49.273   4.627 -59.054  1.00 20.000          H  
ATOM   1161 1HG2 VAL A  77      50.794   6.996 -57.795  1.00 20.000          H  
ATOM   1162 2HG2 VAL A  77      51.577   5.606 -58.583  1.00 20.000          H  
ATOM   1163 3HG2 VAL A  77      51.948   7.259 -59.115  1.00 20.000          H  
ATOM   1164  N   SER A  78      49.243   4.605 -62.575  1.00 20.000          N  
ATOM   1165  CA  SER A  78      48.221   4.298 -63.580  1.00 20.000          C  
ATOM   1166  C   SER A  78      48.315   5.237 -64.791  1.00 20.000          C  
ATOM   1167  O   SER A  78      47.307   5.741 -65.292  1.00 20.000          O  
ATOM   1168  CB  SER A  78      46.835   4.364 -62.963  1.00 20.000          C  
ATOM   1169  OG  SER A  78      46.708   3.432 -61.918  1.00 20.000          O  
ATOM   1170  H   SER A  78      49.874   3.875 -62.276  1.00 20.000          H  
ATOM   1171  HA  SER A  78      48.378   3.276 -63.927  1.00 20.000          H  
ATOM   1172 1HB  SER A  78      46.638   5.363 -62.589  1.00 20.000          H  
ATOM   1173 2HB  SER A  78      46.087   4.151 -63.729  1.00 20.000          H  
ATOM   1174  HG  SER A  78      46.563   2.568 -62.360  1.00 20.000          H  
ATOM   1175  N   GLU A  79      49.542   5.447 -65.281  1.00 20.000          N  
ATOM   1176  CA  GLU A  79      49.783   6.318 -66.429  1.00 20.000          C  
ATOM   1177  C   GLU A  79      50.550   5.584 -67.525  1.00 20.000          C  
ATOM   1178  O   GLU A  79      51.570   4.941 -67.266  1.00 20.000          O  
ATOM   1179  CB  GLU A  79      50.591   7.549 -65.975  1.00 20.000          C  
ATOM   1180  CG  GLU A  79      49.875   8.441 -64.943  1.00 20.000          C  
ATOM   1181  CD  GLU A  79      50.700   9.601 -64.363  1.00 20.000          C  
ATOM   1182  OE1 GLU A  79      50.906  10.569 -65.060  1.00 20.000          O  
ATOM   1183  OE2 GLU A  79      51.132   9.500 -63.197  1.00 20.000          O  
ATOM   1184  H   GLU A  79      50.319   4.997 -64.822  1.00 20.000          H  
ATOM   1185  HA  GLU A  79      48.824   6.641 -66.835  1.00 20.000          H  
ATOM   1186 1HB  GLU A  79      51.521   7.214 -65.553  1.00 20.000          H  
ATOM   1187 2HB  GLU A  79      50.827   8.167 -66.841  1.00 20.000          H  
ATOM   1188 1HG  GLU A  79      48.973   8.843 -65.397  1.00 20.000          H  
ATOM   1189 2HG  GLU A  79      49.576   7.828 -64.148  1.00 20.000          H  
ATOM   1190  N   ASP A  80      50.115   5.761 -68.770  1.00 20.000          N  
ATOM   1191  CA  ASP A  80      50.768   5.141 -69.925  1.00 20.000          C  
ATOM   1192  C   ASP A  80      51.926   5.975 -70.435  1.00 20.000          C  
ATOM   1193  O   ASP A  80      51.879   6.561 -71.519  1.00 20.000          O  
ATOM   1194  CB  ASP A  80      49.734   4.911 -71.019  1.00 20.000          C  
ATOM   1195  CG  ASP A  80      48.794   3.806 -70.627  1.00 20.000          C  
ATOM   1196  OD1 ASP A  80      49.280   2.770 -70.228  1.00 20.000          O  
ATOM   1197  OD2 ASP A  80      47.591   4.015 -70.628  1.00 20.000          O  
ATOM   1198  H   ASP A  80      49.281   6.312 -68.917  1.00 20.000          H  
ATOM   1199  HA  ASP A  80      51.165   4.173 -69.617  1.00 20.000          H  
ATOM   1200 1HB  ASP A  80      49.169   5.825 -71.194  1.00 20.000          H  
ATOM   1201 2HB  ASP A  80      50.234   4.643 -71.951  1.00 20.000          H  
ATOM   1202  N   VAL A  81      52.951   6.044 -69.607  1.00 20.000          N  
ATOM   1203  CA  VAL A  81      54.134   6.848 -69.862  1.00 20.000          C  
ATOM   1204  C   VAL A  81      55.424   6.060 -69.649  1.00 20.000          C  
ATOM   1205  O   VAL A  81      55.419   4.999 -69.028  1.00 20.000          O  
ATOM   1206  CB  VAL A  81      54.111   8.088 -68.958  1.00 20.000          C  
ATOM   1207  CG1 VAL A  81      52.884   8.943 -69.246  1.00 20.000          C  
ATOM   1208  CG2 VAL A  81      54.074   7.660 -67.541  1.00 20.000          C  
ATOM   1209  H   VAL A  81      52.853   5.500 -68.743  1.00 20.000          H  
ATOM   1210  HA  VAL A  81      54.104   7.178 -70.900  1.00 20.000          H  
ATOM   1211  HB  VAL A  81      55.000   8.691 -69.147  1.00 20.000          H  
ATOM   1212 1HG1 VAL A  81      52.893   9.819 -68.597  1.00 20.000          H  
ATOM   1213 2HG1 VAL A  81      52.899   9.260 -70.289  1.00 20.000          H  
ATOM   1214 3HG1 VAL A  81      51.980   8.376 -69.058  1.00 20.000          H  
ATOM   1215 1HG2 VAL A  81      54.049   8.549 -66.936  1.00 20.000          H  
ATOM   1216 2HG2 VAL A  81      53.188   7.071 -67.349  1.00 20.000          H  
ATOM   1217 3HG2 VAL A  81      54.955   7.067 -67.305  1.00 20.000          H  
ATOM   1218  N   GLU A  82      56.531   6.594 -70.153  1.00 20.000          N  
ATOM   1219  CA  GLU A  82      57.836   5.975 -69.956  1.00 20.000          C  
ATOM   1220  C   GLU A  82      58.543   6.546 -68.737  1.00 20.000          C  
ATOM   1221  O   GLU A  82      58.359   7.717 -68.394  1.00 20.000          O  
ATOM   1222  CB  GLU A  82      58.708   6.166 -71.198  1.00 20.000          C  
ATOM   1223  CG  GLU A  82      58.178   5.477 -72.452  1.00 20.000          C  
ATOM   1224  CD  GLU A  82      59.080   5.667 -73.649  1.00 20.000          C  
ATOM   1225  OE1 GLU A  82      60.040   6.390 -73.529  1.00 20.000          O  
ATOM   1226  OE2 GLU A  82      58.807   5.092 -74.676  1.00 20.000          O  
ATOM   1227  H   GLU A  82      56.471   7.457 -70.673  1.00 20.000          H  
ATOM   1228  HA  GLU A  82      57.694   4.906 -69.791  1.00 20.000          H  
ATOM   1229 1HB  GLU A  82      58.804   7.229 -71.413  1.00 20.000          H  
ATOM   1230 2HB  GLU A  82      59.710   5.781 -71.001  1.00 20.000          H  
ATOM   1231 1HG  GLU A  82      58.077   4.411 -72.252  1.00 20.000          H  
ATOM   1232 2HG  GLU A  82      57.188   5.870 -72.680  1.00 20.000          H  
ATOM   1233  N   THR A  83      59.393   5.728 -68.120  1.00 20.000          N  
ATOM   1234  CA  THR A  83      60.189   6.117 -66.967  1.00 20.000          C  
ATOM   1235  C   THR A  83      61.679   5.902 -67.163  1.00 20.000          C  
ATOM   1236  O   THR A  83      62.110   5.132 -68.025  1.00 20.000          O  
ATOM   1237  CB  THR A  83      59.766   5.302 -65.739  1.00 20.000          C  
ATOM   1238  OG1 THR A  83      59.958   3.905 -66.010  1.00 20.000          O  
ATOM   1239  CG2 THR A  83      58.341   5.571 -65.398  1.00 20.000          C  
ATOM   1240  H   THR A  83      59.489   4.777 -68.451  1.00 20.000          H  
ATOM   1241  HA  THR A  83      60.022   7.177 -66.770  1.00 20.000          H  
ATOM   1242  HB  THR A  83      60.397   5.571 -64.904  1.00 20.000          H  
ATOM   1243  HG1 THR A  83      59.887   3.406 -65.190  1.00 20.000          H  
ATOM   1244 1HG2 THR A  83      58.064   4.994 -64.517  1.00 20.000          H  
ATOM   1245 2HG2 THR A  83      58.254   6.613 -65.189  1.00 20.000          H  
ATOM   1246 3HG2 THR A  83      57.694   5.300 -66.229  1.00 20.000          H  
ATOM   1247  N   GLU A  84      62.456   6.568 -66.318  1.00 20.000          N  
ATOM   1248  CA  GLU A  84      63.899   6.444 -66.267  1.00 20.000          C  
ATOM   1249  C   GLU A  84      64.306   5.515 -65.128  1.00 20.000          C  
ATOM   1250  O   GLU A  84      63.581   5.333 -64.131  1.00 20.000          O  
ATOM   1251  CB  GLU A  84      64.555   7.807 -66.059  1.00 20.000          C  
ATOM   1252  CG  GLU A  84      64.233   8.866 -67.112  1.00 20.000          C  
ATOM   1253  CD  GLU A  84      64.805   8.579 -68.472  1.00 20.000          C  
ATOM   1254  OE1 GLU A  84      65.670   7.744 -68.578  1.00 20.000          O  
ATOM   1255  OE2 GLU A  84      64.378   9.210 -69.411  1.00 20.000          O  
ATOM   1256  H   GLU A  84      62.010   7.197 -65.677  1.00 20.000          H  
ATOM   1257  HA  GLU A  84      64.252   6.014 -67.209  1.00 20.000          H  
ATOM   1258 1HB  GLU A  84      64.286   8.189 -65.097  1.00 20.000          H  
ATOM   1259 2HB  GLU A  84      65.639   7.681 -66.054  1.00 20.000          H  
ATOM   1260 1HG  GLU A  84      63.150   8.948 -67.203  1.00 20.000          H  
ATOM   1261 2HG  GLU A  84      64.609   9.826 -66.764  1.00 20.000          H  
ATOM   1262  N   CYS A  85      65.485   4.929 -65.267  1.00 20.000          N  
ATOM   1263  CA  CYS A  85      66.035   4.081 -64.229  1.00 20.000          C  
ATOM   1264  C   CYS A  85      67.533   3.914 -64.400  1.00 20.000          C  
ATOM   1265  O   CYS A  85      68.079   4.192 -65.470  1.00 20.000          O  
ATOM   1266  CB  CYS A  85      65.369   2.710 -64.255  1.00 20.000          C  
ATOM   1267  SG  CYS A  85      65.652   1.811 -65.779  1.00 20.000          S  
ATOM   1268  H   CYS A  85      66.031   5.108 -66.101  1.00 20.000          H  
ATOM   1269  HA  CYS A  85      65.834   4.537 -63.267  1.00 20.000          H  
ATOM   1270 1HB  CYS A  85      65.747   2.107 -63.429  1.00 20.000          H  
ATOM   1271 2HB  CYS A  85      64.292   2.818 -64.118  1.00 20.000          H  
ATOM   1272  HG  CYS A  85      65.017   2.688 -66.553  1.00 20.000          H  
ATOM   1273  N   LYS A  86      68.181   3.402 -63.367  1.00 20.000          N  
ATOM   1274  CA  LYS A  86      69.596   3.071 -63.416  1.00 20.000          C  
ATOM   1275  C   LYS A  86      69.918   1.928 -62.478  1.00 20.000          C  
ATOM   1276  O   LYS A  86      69.524   1.945 -61.312  1.00 20.000          O  
ATOM   1277  CB  LYS A  86      70.458   4.280 -63.033  1.00 20.000          C  
ATOM   1278  CG  LYS A  86      72.010   4.041 -63.019  1.00 20.000          C  
ATOM   1279  CD  LYS A  86      72.610   3.883 -64.412  1.00 20.000          C  
ATOM   1280  CE  LYS A  86      74.123   3.550 -64.355  1.00 20.000          C  
ATOM   1281  NZ  LYS A  86      74.425   2.073 -64.121  1.00 20.000          N  
ATOM   1282  H   LYS A  86      67.664   3.237 -62.512  1.00 20.000          H  
ATOM   1283  HA  LYS A  86      69.839   2.754 -64.429  1.00 20.000          H  
ATOM   1284 1HB  LYS A  86      70.257   5.108 -63.718  1.00 20.000          H  
ATOM   1285 2HB  LYS A  86      70.170   4.605 -62.043  1.00 20.000          H  
ATOM   1286 1HG  LYS A  86      72.481   4.916 -62.560  1.00 20.000          H  
ATOM   1287 2HG  LYS A  86      72.261   3.180 -62.418  1.00 20.000          H  
ATOM   1288 1HD  LYS A  86      72.102   3.096 -64.956  1.00 20.000          H  
ATOM   1289 2HD  LYS A  86      72.481   4.821 -64.955  1.00 20.000          H  
ATOM   1290 1HE  LYS A  86      74.578   3.854 -65.291  1.00 20.000          H  
ATOM   1291 2HE  LYS A  86      74.570   4.120 -63.545  1.00 20.000          H  
ATOM   1292 1HZ  LYS A  86      75.425   1.954 -64.104  1.00 20.000          H  
ATOM   1293 2HZ  LYS A  86      74.043   1.704 -63.220  1.00 20.000          H  
ATOM   1294 3HZ  LYS A  86      74.043   1.530 -64.874  1.00 20.000          H  
ATOM   1295  N   VAL A  87      70.668   0.953 -62.961  1.00 20.000          N  
ATOM   1296  CA  VAL A  87      71.092  -0.115 -62.077  1.00 20.000          C  
ATOM   1297  C   VAL A  87      72.287   0.365 -61.261  1.00 20.000          C  
ATOM   1298  O   VAL A  87      73.319   0.776 -61.817  1.00 20.000          O  
ATOM   1299  CB  VAL A  87      71.460  -1.374 -62.887  1.00 20.000          C  
ATOM   1300  CG1 VAL A  87      71.995  -2.473 -61.961  1.00 20.000          C  
ATOM   1301  CG2 VAL A  87      70.221  -1.860 -63.634  1.00 20.000          C  
ATOM   1302  H   VAL A  87      70.940   0.963 -63.932  1.00 20.000          H  
ATOM   1303  HA  VAL A  87      70.275  -0.358 -61.395  1.00 20.000          H  
ATOM   1304  HB  VAL A  87      72.246  -1.130 -63.598  1.00 20.000          H  
ATOM   1305 1HG1 VAL A  87      72.252  -3.351 -62.552  1.00 20.000          H  
ATOM   1306 2HG1 VAL A  87      72.887  -2.127 -61.436  1.00 20.000          H  
ATOM   1307 3HG1 VAL A  87      71.229  -2.740 -61.232  1.00 20.000          H  
ATOM   1308 1HG2 VAL A  87      70.472  -2.745 -64.218  1.00 20.000          H  
ATOM   1309 2HG2 VAL A  87      69.441  -2.108 -62.914  1.00 20.000          H  
ATOM   1310 3HG2 VAL A  87      69.858  -1.080 -64.300  1.00 20.000          H  
ATOM   1311  N   THR A  88      72.144   0.304 -59.940  1.00 20.000          N  
ATOM   1312  CA  THR A  88      73.174   0.745 -59.015  1.00 20.000          C  
ATOM   1313  C   THR A  88      73.402  -0.322 -57.962  1.00 20.000          C  
ATOM   1314  O   THR A  88      72.625  -1.273 -57.848  1.00 20.000          O  
ATOM   1315  CB  THR A  88      72.795   2.072 -58.319  1.00 20.000          C  
ATOM   1316  OG1 THR A  88      71.660   1.856 -57.424  1.00 20.000          O  
ATOM   1317  CG2 THR A  88      72.428   3.134 -59.384  1.00 20.000          C  
ATOM   1318  H   THR A  88      71.272  -0.041 -59.563  1.00 20.000          H  
ATOM   1319  HA  THR A  88      74.109   0.889 -59.558  1.00 20.000          H  
ATOM   1320  HB  THR A  88      73.647   2.427 -57.736  1.00 20.000          H  
ATOM   1321  HG1 THR A  88      71.961   1.311 -56.662  1.00 20.000          H  
ATOM   1322 1HG2 THR A  88      72.186   4.050 -58.894  1.00 20.000          H  
ATOM   1323 2HG2 THR A  88      73.281   3.291 -60.045  1.00 20.000          H  
ATOM   1324 3HG2 THR A  88      71.576   2.804 -59.965  1.00 20.000          H  
ATOM   1325  N   GLU A  89      74.443  -0.143 -57.165  1.00 20.000          N  
ATOM   1326  CA  GLU A  89      74.756  -1.052 -56.077  1.00 20.000          C  
ATOM   1327  C   GLU A  89      73.621  -1.120 -55.065  1.00 20.000          C  
ATOM   1328  O   GLU A  89      73.018  -0.098 -54.718  1.00 20.000          O  
ATOM   1329  CB  GLU A  89      76.053  -0.603 -55.405  1.00 20.000          C  
ATOM   1330  CG  GLU A  89      77.276  -0.682 -56.328  1.00 20.000          C  
ATOM   1331  CD  GLU A  89      77.433   0.544 -57.203  1.00 20.000          C  
ATOM   1332  OE1 GLU A  89      76.590   1.416 -57.120  1.00 20.000          O  
ATOM   1333  OE2 GLU A  89      78.367   0.603 -57.958  1.00 20.000          O  
ATOM   1334  H   GLU A  89      75.058   0.662 -57.316  1.00 20.000          H  
ATOM   1335  HA  GLU A  89      74.902  -2.049 -56.493  1.00 20.000          H  
ATOM   1336 1HB  GLU A  89      75.948   0.423 -55.056  1.00 20.000          H  
ATOM   1337 2HB  GLU A  89      76.244  -1.228 -54.531  1.00 20.000          H  
ATOM   1338 1HG  GLU A  89      78.172  -0.797 -55.719  1.00 20.000          H  
ATOM   1339 2HG  GLU A  89      77.183  -1.563 -56.961  1.00 20.000          H  
ATOM   1340  N   VAL A  90      73.363  -2.327 -54.576  1.00 20.000          N  
ATOM   1341  CA  VAL A  90      72.339  -2.568 -53.575  1.00 20.000          C  
ATOM   1342  C   VAL A  90      72.921  -2.419 -52.176  1.00 20.000          C  
ATOM   1343  O   VAL A  90      73.928  -3.043 -51.841  1.00 20.000          O  
ATOM   1344  CB  VAL A  90      71.750  -3.983 -53.757  1.00 20.000          C  
ATOM   1345  CG1 VAL A  90      70.719  -4.280 -52.676  1.00 20.000          C  
ATOM   1346  CG2 VAL A  90      71.120  -4.090 -55.146  1.00 20.000          C  
ATOM   1347  H   VAL A  90      73.910  -3.104 -54.920  1.00 20.000          H  
ATOM   1348  HA  VAL A  90      71.544  -1.833 -53.708  1.00 20.000          H  
ATOM   1349  HB  VAL A  90      72.551  -4.718 -53.656  1.00 20.000          H  
ATOM   1350 1HG1 VAL A  90      70.333  -5.285 -52.809  1.00 20.000          H  
ATOM   1351 2HG1 VAL A  90      71.174  -4.207 -51.706  1.00 20.000          H  
ATOM   1352 3HG1 VAL A  90      69.901  -3.564 -52.744  1.00 20.000          H  
ATOM   1353 1HG2 VAL A  90      70.718  -5.085 -55.289  1.00 20.000          H  
ATOM   1354 2HG2 VAL A  90      70.320  -3.358 -55.238  1.00 20.000          H  
ATOM   1355 3HG2 VAL A  90      71.872  -3.894 -55.912  1.00 20.000          H  
ATOM   1356  N   ASP A  91      72.276  -1.626 -51.326  1.00 20.000          N  
ATOM   1357  CA  ASP A  91      72.780  -1.435 -49.967  1.00 20.000          C  
ATOM   1358  C   ASP A  91      72.360  -2.620 -49.095  1.00 20.000          C  
ATOM   1359  O   ASP A  91      71.418  -2.538 -48.302  1.00 20.000          O  
ATOM   1360  CB  ASP A  91      72.256  -0.120 -49.374  1.00 20.000          C  
ATOM   1361  CG  ASP A  91      72.936   0.281 -48.048  1.00 20.000          C  
ATOM   1362  OD1 ASP A  91      73.967  -0.276 -47.734  1.00 20.000          O  
ATOM   1363  OD2 ASP A  91      72.430   1.163 -47.383  1.00 20.000          O  
ATOM   1364  H   ASP A  91      71.448  -1.137 -51.633  1.00 20.000          H  
ATOM   1365  HA  ASP A  91      73.870  -1.398 -49.996  1.00 20.000          H  
ATOM   1366 1HB  ASP A  91      72.403   0.684 -50.094  1.00 20.000          H  
ATOM   1367 2HB  ASP A  91      71.183  -0.205 -49.196  1.00 20.000          H  
ATOM   1368  N   ALA A  92      73.033  -3.745 -49.303  1.00 20.000          N  
ATOM   1369  CA  ALA A  92      72.707  -4.993 -48.628  1.00 20.000          C  
ATOM   1370  C   ALA A  92      73.884  -5.951 -48.607  1.00 20.000          C  
ATOM   1371  O   ALA A  92      74.817  -5.830 -49.398  1.00 20.000          O  
ATOM   1372  CB  ALA A  92      71.530  -5.675 -49.304  1.00 20.000          C  
ATOM   1373  H   ALA A  92      73.772  -3.704 -50.010  1.00 20.000          H  
ATOM   1374  HA  ALA A  92      72.443  -4.756 -47.599  1.00 20.000          H  
ATOM   1375 1HB  ALA A  92      71.276  -6.590 -48.775  1.00 20.000          H  
ATOM   1376 2HB  ALA A  92      70.669  -5.007 -49.300  1.00 20.000          H  
ATOM   1377 3HB  ALA A  92      71.797  -5.926 -50.329  1.00 20.000          H  
ATOM   1378  N   ASP A  93      73.788  -6.962 -47.739  1.00 20.000          N  
ATOM   1379  CA  ASP A  93      74.771  -8.047 -47.643  1.00 20.000          C  
ATOM   1380  C   ASP A  93      74.878  -8.828 -48.958  1.00 20.000          C  
ATOM   1381  O   ASP A  93      75.882  -9.490 -49.231  1.00 20.000          O  
ATOM   1382  CB  ASP A  93      74.374  -9.020 -46.535  1.00 20.000          C  
ATOM   1383  CG  ASP A  93      74.509  -8.450 -45.127  1.00 20.000          C  
ATOM   1384  OD1 ASP A  93      75.114  -7.418 -44.954  1.00 20.000          O  
ATOM   1385  OD2 ASP A  93      73.980  -9.057 -44.234  1.00 20.000          O  
ATOM   1386  H   ASP A  93      73.011  -6.970 -47.092  1.00 20.000          H  
ATOM   1387  HA  ASP A  93      75.746  -7.615 -47.414  1.00 20.000          H  
ATOM   1388 1HB  ASP A  93      73.342  -9.336 -46.688  1.00 20.000          H  
ATOM   1389 2HB  ASP A  93      74.997  -9.912 -46.607  1.00 20.000          H  
ATOM   1390  N   GLY A  94      73.812  -8.778 -49.746  1.00 20.000          N  
ATOM   1391  CA  GLY A  94      73.720  -9.448 -51.027  1.00 20.000          C  
ATOM   1392  C   GLY A  94      72.341  -9.223 -51.628  1.00 20.000          C  
ATOM   1393  O   GLY A  94      71.432  -8.721 -50.963  1.00 20.000          O  
ATOM   1394  H   GLY A  94      73.036  -8.214 -49.440  1.00 20.000          H  
ATOM   1395 1HA  GLY A  94      74.486  -9.059 -51.698  1.00 20.000          H  
ATOM   1396 2HA  GLY A  94      73.903 -10.513 -50.900  1.00 20.000          H  
ATOM   1397  N   LYS A  95      72.174  -9.640 -52.878  1.00 20.000          N  
ATOM   1398  CA  LYS A  95      70.914  -9.485 -53.592  1.00 20.000          C  
ATOM   1399  C   LYS A  95      70.561 -10.743 -54.366  1.00 20.000          C  
ATOM   1400  O   LYS A  95      71.388 -11.293 -55.094  1.00 20.000          O  
ATOM   1401  CB  LYS A  95      71.005  -8.283 -54.545  1.00 20.000          C  
ATOM   1402  CG  LYS A  95      69.771  -8.022 -55.448  1.00 20.000          C  
ATOM   1403  CD  LYS A  95      68.590  -7.441 -54.681  1.00 20.000          C  
ATOM   1404  CE  LYS A  95      67.438  -7.109 -55.617  1.00 20.000          C  
ATOM   1405  NZ  LYS A  95      66.260  -6.571 -54.881  1.00 20.000          N  
ATOM   1406  H   LYS A  95      72.956 -10.065 -53.358  1.00 20.000          H  
ATOM   1407  HA  LYS A  95      70.122  -9.307 -52.863  1.00 20.000          H  
ATOM   1408 1HB  LYS A  95      71.183  -7.381 -53.962  1.00 20.000          H  
ATOM   1409 2HB  LYS A  95      71.864  -8.413 -55.203  1.00 20.000          H  
ATOM   1410 1HG  LYS A  95      70.057  -7.314 -56.224  1.00 20.000          H  
ATOM   1411 2HG  LYS A  95      69.458  -8.943 -55.939  1.00 20.000          H  
ATOM   1412 1HD  LYS A  95      68.240  -8.160 -53.944  1.00 20.000          H  
ATOM   1413 2HD  LYS A  95      68.894  -6.538 -54.165  1.00 20.000          H  
ATOM   1414 1HE  LYS A  95      67.771  -6.368 -56.342  1.00 20.000          H  
ATOM   1415 2HE  LYS A  95      67.139  -8.017 -56.148  1.00 20.000          H  
ATOM   1416 1HZ  LYS A  95      65.520  -6.366 -55.536  1.00 20.000          H  
ATOM   1417 2HZ  LYS A  95      65.937  -7.260 -54.214  1.00 20.000          H  
ATOM   1418 3HZ  LYS A  95      66.521  -5.725 -54.393  1.00 20.000          H  
ATOM   1419  N   ILE A  96      69.318 -11.182 -54.220  1.00 20.000          N  
ATOM   1420  CA  ILE A  96      68.830 -12.353 -54.924  1.00 20.000          C  
ATOM   1421  C   ILE A  96      67.836 -11.946 -55.994  1.00 20.000          C  
ATOM   1422  O   ILE A  96      66.835 -11.292 -55.704  1.00 20.000          O  
ATOM   1423  CB  ILE A  96      68.175 -13.339 -53.935  1.00 20.000          C  
ATOM   1424  CG1 ILE A  96      69.242 -13.787 -52.890  1.00 20.000          C  
ATOM   1425  CG2 ILE A  96      67.573 -14.537 -54.693  1.00 20.000          C  
ATOM   1426  CD1 ILE A  96      68.695 -14.561 -51.707  1.00 20.000          C  
ATOM   1427  H   ILE A  96      68.694 -10.687 -53.599  1.00 20.000          H  
ATOM   1428  HA  ILE A  96      69.669 -12.850 -55.409  1.00 20.000          H  
ATOM   1429  HB  ILE A  96      67.380 -12.830 -53.392  1.00 20.000          H  
ATOM   1430 1HG1 ILE A  96      69.984 -14.403 -53.395  1.00 20.000          H  
ATOM   1431 2HG1 ILE A  96      69.739 -12.904 -52.499  1.00 20.000          H  
ATOM   1432 1HG2 ILE A  96      67.101 -15.223 -54.001  1.00 20.000          H  
ATOM   1433 2HG2 ILE A  96      66.815 -14.194 -55.404  1.00 20.000          H  
ATOM   1434 3HG2 ILE A  96      68.361 -15.058 -55.236  1.00 20.000          H  
ATOM   1435 1HD1 ILE A  96      69.516 -14.817 -51.037  1.00 20.000          H  
ATOM   1436 2HD1 ILE A  96      67.971 -13.945 -51.172  1.00 20.000          H  
ATOM   1437 3HD1 ILE A  96      68.215 -15.474 -52.037  1.00 20.000          H  
ATOM   1438  N   LYS A  97      68.128 -12.313 -57.236  1.00 20.000          N  
ATOM   1439  CA  LYS A  97      67.250 -11.979 -58.347  1.00 20.000          C  
ATOM   1440  C   LYS A  97      65.871 -12.597 -58.167  1.00 20.000          C  
ATOM   1441  O   LYS A  97      65.745 -13.804 -57.956  1.00 20.000          O  
ATOM   1442  CB  LYS A  97      67.850 -12.448 -59.676  1.00 20.000          C  
ATOM   1443  CG  LYS A  97      67.022 -12.072 -60.919  1.00 20.000          C  
ATOM   1444  CD  LYS A  97      67.717 -12.500 -62.210  1.00 20.000          C  
ATOM   1445  CE  LYS A  97      66.886 -12.133 -63.436  1.00 20.000          C  
ATOM   1446  NZ  LYS A  97      67.560 -12.534 -64.707  1.00 20.000          N  
ATOM   1447  H   LYS A  97      68.977 -12.836 -57.398  1.00 20.000          H  
ATOM   1448  HA  LYS A  97      67.130 -10.896 -58.379  1.00 20.000          H  
ATOM   1449 1HB  LYS A  97      68.846 -12.023 -59.794  1.00 20.000          H  
ATOM   1450 2HB  LYS A  97      67.956 -13.533 -59.660  1.00 20.000          H  
ATOM   1451 1HG  LYS A  97      66.045 -12.563 -60.875  1.00 20.000          H  
ATOM   1452 2HG  LYS A  97      66.863 -10.995 -60.938  1.00 20.000          H  
ATOM   1453 1HD  LYS A  97      68.692 -12.015 -62.282  1.00 20.000          H  
ATOM   1454 2HD  LYS A  97      67.866 -13.580 -62.197  1.00 20.000          H  
ATOM   1455 1HE  LYS A  97      65.922 -12.634 -63.373  1.00 20.000          H  
ATOM   1456 2HE  LYS A  97      66.722 -11.056 -63.447  1.00 20.000          H  
ATOM   1457 1HZ  LYS A  97      66.979 -12.275 -65.492  1.00 20.000          H  
ATOM   1458 2HZ  LYS A  97      68.452 -12.063 -64.780  1.00 20.000          H  
ATOM   1459 3HZ  LYS A  97      67.706 -13.533 -64.713  1.00 20.000          H  
ATOM   1460  N   LYS A  98      64.840 -11.781 -58.342  1.00 20.000          N  
ATOM   1461  CA  LYS A  98      63.465 -12.239 -58.246  1.00 20.000          C  
ATOM   1462  C   LYS A  98      62.747 -11.908 -59.537  1.00 20.000          C  
ATOM   1463  O   LYS A  98      62.980 -10.852 -60.128  1.00 20.000          O  
ATOM   1464  CB  LYS A  98      62.763 -11.578 -57.053  1.00 20.000          C  
ATOM   1465  CG  LYS A  98      61.282 -11.971 -56.849  1.00 20.000          C  
ATOM   1466  CD  LYS A  98      60.701 -11.304 -55.598  1.00 20.000          C  
ATOM   1467  CE  LYS A  98      59.213 -11.645 -55.403  1.00 20.000          C  
ATOM   1468  NZ  LYS A  98      58.648 -10.982 -54.181  1.00 20.000          N  
ATOM   1469  H   LYS A  98      65.021 -10.804 -58.520  1.00 20.000          H  
ATOM   1470  HA  LYS A  98      63.454 -13.320 -58.117  1.00 20.000          H  
ATOM   1471 1HB  LYS A  98      63.307 -11.826 -56.139  1.00 20.000          H  
ATOM   1472 2HB  LYS A  98      62.804 -10.496 -57.170  1.00 20.000          H  
ATOM   1473 1HG  LYS A  98      60.689 -11.652 -57.709  1.00 20.000          H  
ATOM   1474 2HG  LYS A  98      61.199 -13.054 -56.753  1.00 20.000          H  
ATOM   1475 1HD  LYS A  98      61.256 -11.635 -54.719  1.00 20.000          H  
ATOM   1476 2HD  LYS A  98      60.807 -10.223 -55.686  1.00 20.000          H  
ATOM   1477 1HE  LYS A  98      58.651 -11.313 -56.277  1.00 20.000          H  
ATOM   1478 2HE  LYS A  98      59.100 -12.724 -55.301  1.00 20.000          H  
ATOM   1479 1HZ  LYS A  98      57.639 -11.215 -54.054  1.00 20.000          H  
ATOM   1480 2HZ  LYS A  98      59.151 -11.290 -53.367  1.00 20.000          H  
ATOM   1481 3HZ  LYS A  98      58.734  -9.985 -54.267  1.00 20.000          H  
ATOM   1482  N   ILE A  99      61.868 -12.802 -59.970  1.00 20.000          N  
ATOM   1483  CA  ILE A  99      61.084 -12.565 -61.166  1.00 20.000          C  
ATOM   1484  C   ILE A  99      59.614 -12.568 -60.790  1.00 20.000          C  
ATOM   1485  O   ILE A  99      59.133 -13.470 -60.104  1.00 20.000          O  
ATOM   1486  CB  ILE A  99      61.366 -13.611 -62.259  1.00 20.000          C  
ATOM   1487  CG1 ILE A  99      62.879 -13.596 -62.620  1.00 20.000          C  
ATOM   1488  CG2 ILE A  99      60.536 -13.241 -63.508  1.00 20.000          C  
ATOM   1489  CD1 ILE A  99      63.334 -14.751 -63.488  1.00 20.000          C  
ATOM   1490  H   ILE A  99      61.732 -13.655 -59.445  1.00 20.000          H  
ATOM   1491  HA  ILE A  99      61.328 -11.581 -61.565  1.00 20.000          H  
ATOM   1492  HB  ILE A  99      61.096 -14.607 -61.908  1.00 20.000          H  
ATOM   1493 1HG1 ILE A  99      63.105 -12.661 -63.130  1.00 20.000          H  
ATOM   1494 2HG1 ILE A  99      63.460 -13.632 -61.702  1.00 20.000          H  
ATOM   1495 1HG2 ILE A  99      60.708 -13.953 -64.304  1.00 20.000          H  
ATOM   1496 2HG2 ILE A  99      59.485 -13.239 -63.270  1.00 20.000          H  
ATOM   1497 3HG2 ILE A  99      60.824 -12.247 -63.849  1.00 20.000          H  
ATOM   1498 1HD1 ILE A  99      64.401 -14.662 -63.678  1.00 20.000          H  
ATOM   1499 2HD1 ILE A  99      63.137 -15.692 -62.971  1.00 20.000          H  
ATOM   1500 3HD1 ILE A  99      62.809 -14.748 -64.435  1.00 20.000          H  
ATOM   1501  N   ASN A 100      58.901 -11.545 -61.220  1.00 20.000          N  
ATOM   1502  CA  ASN A 100      57.488 -11.421 -60.914  1.00 20.000          C  
ATOM   1503  C   ASN A 100      56.654 -12.274 -61.881  1.00 20.000          C  
ATOM   1504  O   ASN A 100      56.508 -11.922 -63.054  1.00 20.000          O  
ATOM   1505  CB  ASN A 100      57.101  -9.957 -60.980  1.00 20.000          C  
ATOM   1506  CG  ASN A 100      55.729  -9.692 -60.542  1.00 20.000          C  
ATOM   1507  OD1 ASN A 100      55.061 -10.595 -60.025  1.00 20.000          O  
ATOM   1508  ND2 ASN A 100      55.297  -8.467 -60.712  1.00 20.000          N  
ATOM   1509  H   ASN A 100      59.356 -10.833 -61.773  1.00 20.000          H  
ATOM   1510  HA  ASN A 100      57.311 -11.799 -59.905  1.00 20.000          H  
ATOM   1511 1HB  ASN A 100      57.782  -9.375 -60.359  1.00 20.000          H  
ATOM   1512 2HB  ASN A 100      57.212  -9.601 -62.005  1.00 20.000          H  
ATOM   1513 1HD2 ASN A 100      54.368  -8.209 -60.420  1.00 20.000          H  
ATOM   1514 2HD2 ASN A 100      55.889  -7.781 -61.129  1.00 20.000          H  
ATOM   1515  N   ILE A 101      56.158 -13.417 -61.399  1.00 20.000          N  
ATOM   1516  CA  ILE A 101      55.436 -14.366 -62.242  1.00 20.000          C  
ATOM   1517  C   ILE A 101      53.914 -14.323 -61.982  1.00 20.000          C  
ATOM   1518  O   ILE A 101      53.496 -14.349 -60.829  1.00 20.000          O  
ATOM   1519  CB  ILE A 101      55.932 -15.811 -61.983  1.00 20.000          C  
ATOM   1520  CG1 ILE A 101      57.473 -15.934 -62.192  1.00 20.000          C  
ATOM   1521  CG2 ILE A 101      55.183 -16.820 -62.883  1.00 20.000          C  
ATOM   1522  CD1 ILE A 101      57.989 -15.622 -63.590  1.00 20.000          C  
ATOM   1523  H   ILE A 101      56.316 -13.627 -60.420  1.00 20.000          H  
ATOM   1524  HA  ILE A 101      55.663 -14.108 -63.261  1.00 20.000          H  
ATOM   1525  HB  ILE A 101      55.741 -16.059 -60.943  1.00 20.000          H  
ATOM   1526 1HG1 ILE A 101      57.965 -15.255 -61.500  1.00 20.000          H  
ATOM   1527 2HG1 ILE A 101      57.769 -16.950 -61.942  1.00 20.000          H  
ATOM   1528 1HG2 ILE A 101      55.533 -17.827 -62.659  1.00 20.000          H  
ATOM   1529 2HG2 ILE A 101      54.111 -16.774 -62.702  1.00 20.000          H  
ATOM   1530 3HG2 ILE A 101      55.363 -16.606 -63.925  1.00 20.000          H  
ATOM   1531 1HD1 ILE A 101      59.068 -15.746 -63.596  1.00 20.000          H  
ATOM   1532 2HD1 ILE A 101      57.556 -16.301 -64.316  1.00 20.000          H  
ATOM   1533 3HD1 ILE A 101      57.746 -14.604 -63.865  1.00 20.000          H  
ATOM   1534  N   PRO A 102      53.074 -14.136 -63.015  1.00 20.000          N  
ATOM   1535  CA  PRO A 102      51.617 -14.121 -62.972  1.00 20.000          C  
ATOM   1536  C   PRO A 102      50.983 -15.515 -62.870  1.00 20.000          C  
ATOM   1537  O   PRO A 102      51.580 -16.494 -63.327  1.00 20.000          O  
ATOM   1538  CB  PRO A 102      51.288 -13.450 -64.299  1.00 20.000          C  
ATOM   1539  CG  PRO A 102      52.397 -13.861 -65.217  1.00 20.000          C  
ATOM   1540  CD  PRO A 102      53.618 -13.881 -64.369  1.00 20.000          C  
ATOM   1541  HA  PRO A 102      51.293 -13.492 -62.123  1.00 20.000          H  
ATOM   1542 1HB  PRO A 102      50.302 -13.771 -64.634  1.00 20.000          H  
ATOM   1543 2HB  PRO A 102      51.251 -12.363 -64.174  1.00 20.000          H  
ATOM   1544 1HG  PRO A 102      52.198 -14.853 -65.621  1.00 20.000          H  
ATOM   1545 2HG  PRO A 102      52.470 -13.181 -66.069  1.00 20.000          H  
ATOM   1546 1HD  PRO A 102      54.231 -14.713 -64.727  1.00 20.000          H  
ATOM   1547 2HD  PRO A 102      54.140 -12.904 -64.409  1.00 20.000          H  
ATOM   1548  N   THR A 103      49.749 -15.575 -62.368  1.00 20.000          N  
ATOM   1549  CA  THR A 103      48.897 -16.774 -62.323  1.00 20.000          C  
ATOM   1550  C   THR A 103      48.141 -17.025 -63.594  1.00 20.000          C  
ATOM   1551  O   THR A 103      48.075 -16.181 -64.485  1.00 20.000          O  
ATOM   1552  CB  THR A 103      47.820 -16.709 -61.251  1.00 20.000          C  
ATOM   1553  OG1 THR A 103      46.927 -15.620 -61.520  1.00 20.000          O  
ATOM   1554  CG2 THR A 103      48.408 -16.569 -59.997  1.00 20.000          C  
ATOM   1555  H   THR A 103      49.346 -14.726 -61.997  1.00 20.000          H  
ATOM   1556  HA  THR A 103      49.536 -17.632 -62.137  1.00 20.000          H  
ATOM   1557  HB  THR A 103      47.252 -17.592 -61.271  1.00 20.000          H  
ATOM   1558  HG1 THR A 103      46.146 -15.706 -60.956  1.00 20.000          H  
ATOM   1559 1HG2 THR A 103      47.654 -16.536 -59.282  1.00 20.000          H  
ATOM   1560 2HG2 THR A 103      49.073 -17.412 -59.802  1.00 20.000          H  
ATOM   1561 3HG2 THR A 103      48.947 -15.666 -59.989  1.00 20.000          H  
ATOM   1562  N   ALA A 104      47.475 -18.176 -63.682  1.00 20.000          N  
ATOM   1563  CA  ALA A 104      46.730 -18.469 -64.899  1.00 20.000          C  
ATOM   1564  C   ALA A 104      45.677 -17.388 -65.199  1.00 20.000          C  
ATOM   1565  O   ALA A 104      45.457 -17.042 -66.366  1.00 20.000          O  
ATOM   1566  CB  ALA A 104      46.071 -19.827 -64.773  1.00 20.000          C  
ATOM   1567  H   ALA A 104      47.480 -18.831 -62.894  1.00 20.000          H  
ATOM   1568  HA  ALA A 104      47.437 -18.486 -65.731  1.00 20.000          H  
ATOM   1569 1HB  ALA A 104      45.539 -20.063 -65.694  1.00 20.000          H  
ATOM   1570 2HB  ALA A 104      46.834 -20.573 -64.590  1.00 20.000          H  
ATOM   1571 3HB  ALA A 104      45.367 -19.815 -63.943  1.00 20.000          H  
ATOM   1572  N   LYS A 105      45.027 -16.864 -64.145  1.00 20.000          N  
ATOM   1573  CA  LYS A 105      44.012 -15.825 -64.298  1.00 20.000          C  
ATOM   1574  C   LYS A 105      44.644 -14.489 -64.671  1.00 20.000          C  
ATOM   1575  O   LYS A 105      44.120 -13.767 -65.520  1.00 20.000          O  
ATOM   1576  CB  LYS A 105      43.191 -15.677 -63.018  1.00 20.000          C  
ATOM   1577  CG  LYS A 105      42.263 -16.851 -62.736  1.00 20.000          C  
ATOM   1578  CD  LYS A 105      41.479 -16.647 -61.441  1.00 20.000          C  
ATOM   1579  CE  LYS A 105      40.546 -17.827 -61.157  1.00 20.000          C  
ATOM   1580  NZ  LYS A 105      39.803 -17.653 -59.875  1.00 20.000          N  
ATOM   1581  H   LYS A 105      45.247 -17.215 -63.225  1.00 20.000          H  
ATOM   1582  HA  LYS A 105      43.342 -16.115 -65.106  1.00 20.000          H  
ATOM   1583 1HB  LYS A 105      43.864 -15.564 -62.169  1.00 20.000          H  
ATOM   1584 2HB  LYS A 105      42.586 -14.773 -63.079  1.00 20.000          H  
ATOM   1585 1HG  LYS A 105      41.564 -16.961 -63.565  1.00 20.000          H  
ATOM   1586 2HG  LYS A 105      42.854 -17.764 -62.660  1.00 20.000          H  
ATOM   1587 1HD  LYS A 105      42.173 -16.536 -60.608  1.00 20.000          H  
ATOM   1588 2HD  LYS A 105      40.883 -15.737 -61.518  1.00 20.000          H  
ATOM   1589 1HE  LYS A 105      39.828 -17.918 -61.971  1.00 20.000          H  
ATOM   1590 2HE  LYS A 105      41.135 -18.742 -61.101  1.00 20.000          H  
ATOM   1591 1HZ  LYS A 105      39.200 -18.451 -59.724  1.00 20.000          H  
ATOM   1592 2HZ  LYS A 105      40.459 -17.580 -59.110  1.00 20.000          H  
ATOM   1593 3HZ  LYS A 105      39.242 -16.814 -59.918  1.00 20.000          H  
ATOM   1594  N   ILE A 106      45.778 -14.174 -64.046  1.00 20.000          N  
ATOM   1595  CA  ILE A 106      46.504 -12.934 -64.297  1.00 20.000          C  
ATOM   1596  C   ILE A 106      46.995 -12.906 -65.765  1.00 20.000          C  
ATOM   1597  O   ILE A 106      46.884 -11.868 -66.440  1.00 20.000          O  
ATOM   1598  CB  ILE A 106      47.635 -12.766 -63.250  1.00 20.000          C  
ATOM   1599  CG1 ILE A 106      46.998 -12.506 -61.835  1.00 20.000          C  
ATOM   1600  CG2 ILE A 106      48.535 -11.640 -63.591  1.00 20.000          C  
ATOM   1601  CD1 ILE A 106      47.960 -12.609 -60.642  1.00 20.000          C  
ATOM   1602  H   ILE A 106      46.126 -14.814 -63.335  1.00 20.000          H  
ATOM   1603  HA  ILE A 106      45.821 -12.100 -64.160  1.00 20.000          H  
ATOM   1604  HB  ILE A 106      48.190 -13.670 -63.213  1.00 20.000          H  
ATOM   1605 1HG1 ILE A 106      46.581 -11.494 -61.835  1.00 20.000          H  
ATOM   1606 2HG1 ILE A 106      46.185 -13.207 -61.683  1.00 20.000          H  
ATOM   1607 1HG2 ILE A 106      49.319 -11.538 -62.868  1.00 20.000          H  
ATOM   1608 2HG2 ILE A 106      48.964 -11.817 -64.548  1.00 20.000          H  
ATOM   1609 3HG2 ILE A 106      47.950 -10.736 -63.604  1.00 20.000          H  
ATOM   1610 1HD1 ILE A 106      47.414 -12.395 -59.732  1.00 20.000          H  
ATOM   1611 2HD1 ILE A 106      48.370 -13.593 -60.586  1.00 20.000          H  
ATOM   1612 3HD1 ILE A 106      48.745 -11.911 -60.734  1.00 20.000          H  
ATOM   1613  N   ILE A 107      47.524 -14.032 -66.260  1.00 20.000          N  
ATOM   1614  CA  ILE A 107      47.980 -14.133 -67.642  1.00 20.000          C  
ATOM   1615  C   ILE A 107      46.794 -13.953 -68.583  1.00 20.000          C  
ATOM   1616  O   ILE A 107      46.884 -13.207 -69.567  1.00 20.000          O  
ATOM   1617  CB  ILE A 107      48.621 -15.509 -67.921  1.00 20.000          C  
ATOM   1618  CG1 ILE A 107      49.921 -15.623 -67.123  1.00 20.000          C  
ATOM   1619  CG2 ILE A 107      48.882 -15.672 -69.455  1.00 20.000          C  
ATOM   1620  CD1 ILE A 107      50.493 -17.016 -67.022  1.00 20.000          C  
ATOM   1621  H   ILE A 107      47.607 -14.845 -65.646  1.00 20.000          H  
ATOM   1622  HA  ILE A 107      48.706 -13.351 -67.836  1.00 20.000          H  
ATOM   1623  HB  ILE A 107      47.952 -16.300 -67.571  1.00 20.000          H  
ATOM   1624 1HG1 ILE A 107      50.664 -14.969 -67.572  1.00 20.000          H  
ATOM   1625 2HG1 ILE A 107      49.728 -15.290 -66.125  1.00 20.000          H  
ATOM   1626 1HG2 ILE A 107      49.331 -16.638 -69.652  1.00 20.000          H  
ATOM   1627 2HG2 ILE A 107      47.950 -15.608 -70.012  1.00 20.000          H  
ATOM   1628 3HG2 ILE A 107      49.556 -14.884 -69.796  1.00 20.000          H  
ATOM   1629 1HD1 ILE A 107      51.400 -16.990 -66.414  1.00 20.000          H  
ATOM   1630 2HD1 ILE A 107      49.761 -17.664 -66.538  1.00 20.000          H  
ATOM   1631 3HD1 ILE A 107      50.733 -17.405 -68.002  1.00 20.000          H  
ATOM   1632  N   ALA A 108      45.689 -14.657 -68.310  1.00 20.000          N  
ATOM   1633  CA  ALA A 108      44.521 -14.527 -69.158  1.00 20.000          C  
ATOM   1634  C   ALA A 108      44.031 -13.092 -69.187  1.00 20.000          C  
ATOM   1635  O   ALA A 108      43.668 -12.593 -70.258  1.00 20.000          O  
ATOM   1636  CB  ALA A 108      43.414 -15.430 -68.662  1.00 20.000          C  
ATOM   1637  H   ALA A 108      45.673 -15.311 -67.522  1.00 20.000          H  
ATOM   1638  HA  ALA A 108      44.802 -14.814 -70.172  1.00 20.000          H  
ATOM   1639 1HB  ALA A 108      42.545 -15.338 -69.313  1.00 20.000          H  
ATOM   1640 2HB  ALA A 108      43.764 -16.462 -68.656  1.00 20.000          H  
ATOM   1641 3HB  ALA A 108      43.140 -15.137 -67.648  1.00 20.000          H  
ATOM   1642  N   LYS A 109      44.056 -12.413 -68.026  1.00 20.000          N  
ATOM   1643  CA  LYS A 109      43.617 -11.035 -67.964  1.00 20.000          C  
ATOM   1644  C   LYS A 109      44.436 -10.182 -68.885  1.00 20.000          C  
ATOM   1645  O   LYS A 109      43.865  -9.389 -69.616  1.00 20.000          O  
ATOM   1646  CB  LYS A 109      43.689 -10.461 -66.550  1.00 20.000          C  
ATOM   1647  CG  LYS A 109      43.196  -8.998 -66.454  1.00 20.000          C  
ATOM   1648  CD  LYS A 109      43.201  -8.484 -65.021  1.00 20.000          C  
ATOM   1649  CE  LYS A 109      42.742  -7.028 -64.958  1.00 20.000          C  
ATOM   1650  NZ  LYS A 109      42.713  -6.511 -63.555  1.00 20.000          N  
ATOM   1651  H   LYS A 109      44.322 -12.888 -67.161  1.00 20.000          H  
ATOM   1652  HA  LYS A 109      42.580 -10.990 -68.296  1.00 20.000          H  
ATOM   1653 1HB  LYS A 109      43.091 -11.078 -65.878  1.00 20.000          H  
ATOM   1654 2HB  LYS A 109      44.717 -10.496 -66.195  1.00 20.000          H  
ATOM   1655 1HG  LYS A 109      43.846  -8.354 -67.049  1.00 20.000          H  
ATOM   1656 2HG  LYS A 109      42.185  -8.930 -66.862  1.00 20.000          H  
ATOM   1657 1HD  LYS A 109      42.535  -9.097 -64.411  1.00 20.000          H  
ATOM   1658 2HD  LYS A 109      44.211  -8.556 -64.615  1.00 20.000          H  
ATOM   1659 1HE  LYS A 109      43.422  -6.416 -65.547  1.00 20.000          H  
ATOM   1660 2HE  LYS A 109      41.741  -6.948 -65.384  1.00 20.000          H  
ATOM   1661 1HZ  LYS A 109      42.407  -5.546 -63.555  1.00 20.000          H  
ATOM   1662 2HZ  LYS A 109      42.073  -7.065 -63.003  1.00 20.000          H  
ATOM   1663 3HZ  LYS A 109      43.639  -6.568 -63.150  1.00 20.000          H  
ATOM   1664  N   ALA A 110      45.766 -10.358 -68.878  1.00 20.000          N  
ATOM   1665  CA  ALA A 110      46.656  -9.555 -69.712  1.00 20.000          C  
ATOM   1666  C   ALA A 110      46.305  -9.655 -71.177  1.00 20.000          C  
ATOM   1667  O   ALA A 110      46.451  -8.680 -71.917  1.00 20.000          O  
ATOM   1668  CB  ALA A 110      48.083  -9.994 -69.543  1.00 20.000          C  
ATOM   1669  H   ALA A 110      46.161 -11.027 -68.208  1.00 20.000          H  
ATOM   1670  HA  ALA A 110      46.567  -8.521 -69.400  1.00 20.000          H  
ATOM   1671 1HB  ALA A 110      48.736  -9.369 -70.148  1.00 20.000          H  
ATOM   1672 2HB  ALA A 110      48.331  -9.892 -68.537  1.00 20.000          H  
ATOM   1673 3HB  ALA A 110      48.183 -11.033 -69.847  1.00 20.000          H  
ATOM   1674  N   LYS A 111      45.879 -10.837 -71.609  1.00 20.000          N  
ATOM   1675  CA  LYS A 111      45.501 -10.999 -72.995  1.00 20.000          C  
ATOM   1676  C   LYS A 111      44.187 -10.246 -73.233  1.00 20.000          C  
ATOM   1677  O   LYS A 111      44.062  -9.461 -74.180  1.00 20.000          O  
ATOM   1678  CB  LYS A 111      45.374 -12.488 -73.325  1.00 20.000          C  
ATOM   1679  CG  LYS A 111      46.719 -13.234 -73.325  1.00 20.000          C  
ATOM   1680  CD  LYS A 111      46.546 -14.722 -73.626  1.00 20.000          C  
ATOM   1681  CE  LYS A 111      47.883 -15.461 -73.592  1.00 20.000          C  
ATOM   1682  NZ  LYS A 111      47.721 -16.924 -73.852  1.00 20.000          N  
ATOM   1683  H   LYS A 111      45.839 -11.627 -70.951  1.00 20.000          H  
ATOM   1684  HA  LYS A 111      46.270 -10.559 -73.627  1.00 20.000          H  
ATOM   1685 1HB  LYS A 111      44.724 -12.966 -72.592  1.00 20.000          H  
ATOM   1686 2HB  LYS A 111      44.913 -12.608 -74.304  1.00 20.000          H  
ATOM   1687 1HG  LYS A 111      47.382 -12.787 -74.065  1.00 20.000          H  
ATOM   1688 2HG  LYS A 111      47.182 -13.125 -72.339  1.00 20.000          H  
ATOM   1689 1HD  LYS A 111      45.882 -15.163 -72.880  1.00 20.000          H  
ATOM   1690 2HD  LYS A 111      46.095 -14.845 -74.610  1.00 20.000          H  
ATOM   1691 1HE  LYS A 111      48.543 -15.039 -74.348  1.00 20.000          H  
ATOM   1692 2HE  LYS A 111      48.339 -15.326 -72.611  1.00 20.000          H  
ATOM   1693 1HZ  LYS A 111      48.625 -17.375 -73.821  1.00 20.000          H  
ATOM   1694 2HZ  LYS A 111      47.119 -17.330 -73.149  1.00 20.000          H  
ATOM   1695 3HZ  LYS A 111      47.310 -17.063 -74.765  1.00 20.000          H  
ATOM   1696  N   GLU A 112      43.232 -10.415 -72.312  1.00 20.000          N  
ATOM   1697  CA  GLU A 112      41.915  -9.783 -72.402  1.00 20.000          C  
ATOM   1698  C   GLU A 112      42.000  -8.257 -72.384  1.00 20.000          C  
ATOM   1699  O   GLU A 112      41.225  -7.577 -73.060  1.00 20.000          O  
ATOM   1700  CB  GLU A 112      41.016 -10.253 -71.259  1.00 20.000          C  
ATOM   1701  CG  GLU A 112      40.573 -11.719 -71.338  1.00 20.000          C  
ATOM   1702  CD  GLU A 112      39.820 -12.129 -70.112  1.00 20.000          C  
ATOM   1703  OE1 GLU A 112      39.772 -11.327 -69.212  1.00 20.000          O  
ATOM   1704  OE2 GLU A 112      39.295 -13.218 -70.069  1.00 20.000          O  
ATOM   1705  H   GLU A 112      43.409 -11.067 -71.538  1.00 20.000          H  
ATOM   1706  HA  GLU A 112      41.457 -10.084 -73.345  1.00 20.000          H  
ATOM   1707 1HB  GLU A 112      41.534 -10.109 -70.316  1.00 20.000          H  
ATOM   1708 2HB  GLU A 112      40.121  -9.636 -71.231  1.00 20.000          H  
ATOM   1709 1HG  GLU A 112      39.936 -11.849 -72.211  1.00 20.000          H  
ATOM   1710 2HG  GLU A 112      41.447 -12.354 -71.462  1.00 20.000          H  
ATOM   1711  N   VAL A 113      42.965  -7.716 -71.637  1.00 20.000          N  
ATOM   1712  CA  VAL A 113      43.120  -6.276 -71.525  1.00 20.000          C  
ATOM   1713  C   VAL A 113      44.322  -5.798 -72.344  1.00 20.000          C  
ATOM   1714  O   VAL A 113      44.831  -4.708 -72.108  1.00 20.000          O  
ATOM   1715  CB  VAL A 113      43.303  -5.810 -70.037  1.00 20.000          C  
ATOM   1716  CG1 VAL A 113      42.090  -6.218 -69.233  1.00 20.000          C  
ATOM   1717  CG2 VAL A 113      44.618  -6.278 -69.425  1.00 20.000          C  
ATOM   1718  H   VAL A 113      43.541  -8.347 -71.076  1.00 20.000          H  
ATOM   1719  HA  VAL A 113      42.223  -5.804 -71.919  1.00 20.000          H  
ATOM   1720  HB  VAL A 113      43.313  -4.771 -70.014  1.00 20.000          H  
ATOM   1721 1HG1 VAL A 113      42.184  -5.843 -68.217  1.00 20.000          H  
ATOM   1722 2HG1 VAL A 113      41.195  -5.803 -69.695  1.00 20.000          H  
ATOM   1723 3HG1 VAL A 113      42.019  -7.311 -69.213  1.00 20.000          H  
ATOM   1724 1HG2 VAL A 113      44.695  -5.901 -68.412  1.00 20.000          H  
ATOM   1725 2HG2 VAL A 113      44.652  -7.300 -69.400  1.00 20.000          H  
ATOM   1726 3HG2 VAL A 113      45.464  -5.914 -70.005  1.00 20.000          H  
ATOM   1727  N   GLY A 114      44.765  -6.563 -73.340  1.00 20.000          N  
ATOM   1728  CA  GLY A 114      45.941  -6.174 -74.115  1.00 20.000          C  
ATOM   1729  C   GLY A 114      45.884  -4.774 -74.744  1.00 20.000          C  
ATOM   1730  O   GLY A 114      46.915  -4.112 -74.866  1.00 20.000          O  
ATOM   1731  H   GLY A 114      44.332  -7.472 -73.538  1.00 20.000          H  
ATOM   1732 1HA  GLY A 114      46.817  -6.244 -73.470  1.00 20.000          H  
ATOM   1733 2HA  GLY A 114      46.088  -6.913 -74.903  1.00 20.000          H  
ATOM   1734  N   GLU A 115      44.693  -4.318 -75.150  1.00 20.000          N  
ATOM   1735  CA  GLU A 115      44.517  -2.992 -75.759  1.00 20.000          C  
ATOM   1736  C   GLU A 115      43.952  -1.954 -74.772  1.00 20.000          C  
ATOM   1737  O   GLU A 115      43.550  -0.857 -75.166  1.00 20.000          O  
ATOM   1738  CB  GLU A 115      43.602  -3.095 -76.984  1.00 20.000          C  
ATOM   1739  CG  GLU A 115      44.171  -3.949 -78.120  1.00 20.000          C  
ATOM   1740  CD  GLU A 115      43.254  -4.042 -79.323  1.00 20.000          C  
ATOM   1741  OE1 GLU A 115      42.168  -3.519 -79.265  1.00 20.000          O  
ATOM   1742  OE2 GLU A 115      43.648  -4.639 -80.299  1.00 20.000          O  
ATOM   1743  H   GLU A 115      43.883  -4.918 -75.054  1.00 20.000          H  
ATOM   1744  HA  GLU A 115      45.493  -2.636 -76.090  1.00 20.000          H  
ATOM   1745 1HB  GLU A 115      42.644  -3.524 -76.687  1.00 20.000          H  
ATOM   1746 2HB  GLU A 115      43.405  -2.098 -77.379  1.00 20.000          H  
ATOM   1747 1HG  GLU A 115      45.120  -3.517 -78.434  1.00 20.000          H  
ATOM   1748 2HG  GLU A 115      44.371  -4.951 -77.742  1.00 20.000          H  
ATOM   1749  N   TYR A 116      43.856  -2.340 -73.509  1.00 20.000          N  
ATOM   1750  CA  TYR A 116      43.295  -1.543 -72.429  1.00 20.000          C  
ATOM   1751  C   TYR A 116      44.307  -0.476 -71.965  1.00 20.000          C  
ATOM   1752  O   TYR A 116      45.512  -0.727 -72.011  1.00 20.000          O  
ATOM   1753  CB  TYR A 116      42.937  -2.511 -71.308  1.00 20.000          C  
ATOM   1754  CG  TYR A 116      42.154  -2.053 -70.125  1.00 20.000          C  
ATOM   1755  CD1 TYR A 116      40.778  -1.936 -70.185  1.00 20.000          C  
ATOM   1756  CD2 TYR A 116      42.817  -1.781 -68.973  1.00 20.000          C  
ATOM   1757  CE1 TYR A 116      40.086  -1.524 -69.066  1.00 20.000          C  
ATOM   1758  CE2 TYR A 116      42.146  -1.371 -67.858  1.00 20.000          C  
ATOM   1759  CZ  TYR A 116      40.784  -1.238 -67.894  1.00 20.000          C  
ATOM   1760  OH  TYR A 116      40.105  -0.825 -66.767  1.00 20.000          O  
ATOM   1761  H   TYR A 116      44.241  -3.252 -73.249  1.00 20.000          H  
ATOM   1762  HA  TYR A 116      42.396  -1.072 -72.812  1.00 20.000          H  
ATOM   1763 1HB  TYR A 116      42.417  -3.358 -71.741  1.00 20.000          H  
ATOM   1764 2HB  TYR A 116      43.877  -2.865 -70.920  1.00 20.000          H  
ATOM   1765  HD1 TYR A 116      40.244  -2.165 -71.108  1.00 20.000          H  
ATOM   1766  HD2 TYR A 116      43.890  -1.886 -68.953  1.00 20.000          H  
ATOM   1767  HE1 TYR A 116      39.002  -1.424 -69.100  1.00 20.000          H  
ATOM   1768  HE2 TYR A 116      42.692  -1.149 -66.948  1.00 20.000          H  
ATOM   1769  HH  TYR A 116      39.164  -0.787 -66.954  1.00 20.000          H  
ATOM   1770  N   PRO A 117      43.865   0.728 -71.555  1.00 20.000          N  
ATOM   1771  CA  PRO A 117      44.681   1.802 -70.998  1.00 20.000          C  
ATOM   1772  C   PRO A 117      45.217   1.389 -69.638  1.00 20.000          C  
ATOM   1773  O   PRO A 117      44.750   0.409 -69.069  1.00 20.000          O  
ATOM   1774  CB  PRO A 117      43.696   2.971 -70.905  1.00 20.000          C  
ATOM   1775  CG  PRO A 117      42.339   2.321 -70.795  1.00 20.000          C  
ATOM   1776  CD  PRO A 117      42.433   1.092 -71.673  1.00 20.000          C  
ATOM   1777  HA  PRO A 117      45.513   2.034 -71.684  1.00 20.000          H  
ATOM   1778 1HB  PRO A 117      43.941   3.586 -70.022  1.00 20.000          H  
ATOM   1779 2HB  PRO A 117      43.800   3.619 -71.786  1.00 20.000          H  
ATOM   1780 1HG  PRO A 117      42.132   2.059 -69.739  1.00 20.000          H  
ATOM   1781 2HG  PRO A 117      41.549   3.019 -71.111  1.00 20.000          H  
ATOM   1782 1HD  PRO A 117      41.782   0.357 -71.255  1.00 20.000          H  
ATOM   1783 2HD  PRO A 117      42.181   1.330 -72.721  1.00 20.000          H  
ATOM   1784  N   ALA A 118      46.179   2.131 -69.110  1.00 20.000          N  
ATOM   1785  CA  ALA A 118      46.779   1.784 -67.822  1.00 20.000          C  
ATOM   1786  C   ALA A 118      45.739   1.394 -66.789  1.00 20.000          C  
ATOM   1787  O   ALA A 118      44.700   2.043 -66.633  1.00 20.000          O  
ATOM   1788  CB  ALA A 118      47.586   2.945 -67.266  1.00 20.000          C  
ATOM   1789  H   ALA A 118      46.554   2.929 -69.643  1.00 20.000          H  
ATOM   1790  HA  ALA A 118      47.439   0.932 -67.982  1.00 20.000          H  
ATOM   1791 1HB  ALA A 118      48.036   2.642 -66.329  1.00 20.000          H  
ATOM   1792 2HB  ALA A 118      48.362   3.219 -67.962  1.00 20.000          H  
ATOM   1793 3HB  ALA A 118      46.930   3.796 -67.102  1.00 20.000          H  
ATOM   1794  N   LEU A 119      46.084   0.355 -66.032  1.00 20.000          N  
ATOM   1795  CA  LEU A 119      45.229  -0.207 -65.001  1.00 20.000          C  
ATOM   1796  C   LEU A 119      45.243   0.635 -63.739  1.00 20.000          C  
ATOM   1797  O   LEU A 119      46.258   1.246 -63.396  1.00 20.000          O  
ATOM   1798  CB  LEU A 119      45.708  -1.630 -64.636  1.00 20.000          C  
ATOM   1799  CG  LEU A 119      45.248  -2.834 -65.528  1.00 20.000          C  
ATOM   1800  CD1 LEU A 119      45.813  -2.704 -66.958  1.00 20.000          C  
ATOM   1801  CD2 LEU A 119      45.743  -4.146 -64.864  1.00 20.000          C  
ATOM   1802  H   LEU A 119      46.967  -0.097 -66.221  1.00 20.000          H  
ATOM   1803  HA  LEU A 119      44.210  -0.248 -65.382  1.00 20.000          H  
ATOM   1804 1HB  LEU A 119      46.797  -1.632 -64.620  1.00 20.000          H  
ATOM   1805 2HB  LEU A 119      45.372  -1.849 -63.627  1.00 20.000          H  
ATOM   1806  HG  LEU A 119      44.161  -2.842 -65.595  1.00 20.000          H  
ATOM   1807 1HD1 LEU A 119      45.479  -3.550 -67.561  1.00 20.000          H  
ATOM   1808 2HD1 LEU A 119      45.463  -1.788 -67.420  1.00 20.000          H  
ATOM   1809 3HD1 LEU A 119      46.900  -2.695 -66.921  1.00 20.000          H  
ATOM   1810 1HD2 LEU A 119      45.431  -5.002 -65.458  1.00 20.000          H  
ATOM   1811 2HD2 LEU A 119      46.832  -4.132 -64.799  1.00 20.000          H  
ATOM   1812 3HD2 LEU A 119      45.327  -4.227 -63.855  1.00 20.000          H  
ATOM   1813  N   GLY A 120      44.118   0.600 -63.014  1.00 20.000          N  
ATOM   1814  CA  GLY A 120      43.935   1.287 -61.728  1.00 20.000          C  
ATOM   1815  C   GLY A 120      44.364   0.440 -60.523  1.00 20.000          C  
ATOM   1816  O   GLY A 120      44.156   0.823 -59.370  1.00 20.000          O  
ATOM   1817  H   GLY A 120      43.336   0.079 -63.388  1.00 20.000          H  
ATOM   1818 1HA  GLY A 120      44.492   2.222 -61.733  1.00 20.000          H  
ATOM   1819 2HA  GLY A 120      42.884   1.555 -61.618  1.00 20.000          H  
ATOM   1820  N   SER A 121      44.933  -0.722 -60.802  1.00 20.000          N  
ATOM   1821  CA  SER A 121      45.372  -1.679 -59.800  1.00 20.000          C  
ATOM   1822  C   SER A 121      46.533  -2.483 -60.362  1.00 20.000          C  
ATOM   1823  O   SER A 121      46.852  -2.384 -61.548  1.00 20.000          O  
ATOM   1824  CB  SER A 121      44.233  -2.593 -59.383  1.00 20.000          C  
ATOM   1825  OG  SER A 121      43.833  -3.433 -60.431  1.00 20.000          O  
ATOM   1826  H   SER A 121      45.063  -0.960 -61.769  1.00 20.000          H  
ATOM   1827  HA  SER A 121      45.726  -1.137 -58.922  1.00 20.000          H  
ATOM   1828 1HB  SER A 121      44.547  -3.198 -58.534  1.00 20.000          H  
ATOM   1829 2HB  SER A 121      43.388  -1.988 -59.055  1.00 20.000          H  
ATOM   1830  HG  SER A 121      43.130  -3.980 -60.070  1.00 20.000          H  
ATOM   1831  N   ASN A 122      47.196  -3.249 -59.507  1.00 20.000          N  
ATOM   1832  CA  ASN A 122      48.329  -4.045 -59.953  1.00 20.000          C  
ATOM   1833  C   ASN A 122      47.891  -5.288 -60.698  1.00 20.000          C  
ATOM   1834  O   ASN A 122      46.954  -5.972 -60.288  1.00 20.000          O  
ATOM   1835  CB  ASN A 122      49.191  -4.430 -58.773  1.00 20.000          C  
ATOM   1836  CG  ASN A 122      49.852  -3.245 -58.142  1.00 20.000          C  
ATOM   1837  OD1 ASN A 122      50.263  -2.297 -58.821  1.00 20.000          O  
ATOM   1838  ND2 ASN A 122      49.959  -3.274 -56.842  1.00 20.000          N  
ATOM   1839  H   ASN A 122      46.898  -3.288 -58.545  1.00 20.000          H  
ATOM   1840  HA  ASN A 122      48.922  -3.444 -60.644  1.00 20.000          H  
ATOM   1841 1HB  ASN A 122      48.579  -4.936 -58.026  1.00 20.000          H  
ATOM   1842 2HB  ASN A 122      49.956  -5.140 -59.097  1.00 20.000          H  
ATOM   1843 1HD2 ASN A 122      50.389  -2.510 -56.359  1.00 20.000          H  
ATOM   1844 2HD2 ASN A 122      49.614  -4.061 -56.329  1.00 20.000          H  
ATOM   1845  N   TRP A 123      48.591  -5.583 -61.790  1.00 20.000          N  
ATOM   1846  CA  TRP A 123      48.347  -6.788 -62.565  1.00 20.000          C  
ATOM   1847  C   TRP A 123      48.709  -8.056 -61.771  1.00 20.000          C  
ATOM   1848  O   TRP A 123      47.905  -8.981 -61.648  1.00 20.000          O  
ATOM   1849  CB  TRP A 123      49.115  -6.689 -63.893  1.00 20.000          C  
ATOM   1850  CG  TRP A 123      48.980  -7.867 -64.763  1.00 20.000          C  
ATOM   1851  CD1 TRP A 123      47.825  -8.452 -65.160  1.00 20.000          C  
ATOM   1852  CD2 TRP A 123      50.049  -8.629 -65.371  1.00 20.000          C  
ATOM   1853  NE1 TRP A 123      48.097  -9.529 -65.936  1.00 20.000          N  
ATOM   1854  CE2 TRP A 123      49.462  -9.651 -66.074  1.00 20.000          C  
ATOM   1855  CE3 TRP A 123      51.439  -8.523 -65.363  1.00 20.000          C  
ATOM   1856  CZ2 TRP A 123      50.211 -10.595 -66.761  1.00 20.000          C  
ATOM   1857  CZ3 TRP A 123      52.184  -9.462 -66.051  1.00 20.000          C  
ATOM   1858  CH2 TRP A 123      51.582 -10.470 -66.731  1.00 20.000          C  
ATOM   1859  H   TRP A 123      49.321  -4.946 -62.074  1.00 20.000          H  
ATOM   1860  HA  TRP A 123      47.283  -6.827 -62.794  1.00 20.000          H  
ATOM   1861 1HB  TRP A 123      48.763  -5.820 -64.450  1.00 20.000          H  
ATOM   1862 2HB  TRP A 123      50.168  -6.538 -63.688  1.00 20.000          H  
ATOM   1863  HD1 TRP A 123      46.830  -8.126 -64.878  1.00 20.000          H  
ATOM   1864  HE1 TRP A 123      47.396 -10.178 -66.341  1.00 20.000          H  
ATOM   1865  HE3 TRP A 123      51.934  -7.722 -64.821  1.00 20.000          H  
ATOM   1866  HZ2 TRP A 123      49.745 -11.408 -67.309  1.00 20.000          H  
ATOM   1867  HZ3 TRP A 123      53.268  -9.374 -66.034  1.00 20.000          H  
ATOM   1868  HH2 TRP A 123      52.197 -11.189 -67.261  1.00 20.000          H  
ATOM   1869  N   THR A 124      49.928  -8.088 -61.227  1.00 20.000          N  
ATOM   1870  CA  THR A 124      50.428  -9.254 -60.513  1.00 20.000          C  
ATOM   1871  C   THR A 124      50.171  -9.289 -59.015  1.00 20.000          C  
ATOM   1872  O   THR A 124      49.823  -8.290 -58.382  1.00 20.000          O  
ATOM   1873  CB  THR A 124      51.924  -9.427 -60.742  1.00 20.000          C  
ATOM   1874  OG1 THR A 124      52.603  -8.255 -60.244  1.00 20.000          O  
ATOM   1875  CG2 THR A 124      52.197  -9.633 -62.212  1.00 20.000          C  
ATOM   1876  H   THR A 124      50.540  -7.294 -61.323  1.00 20.000          H  
ATOM   1877  HA  THR A 124      49.942 -10.115 -60.944  1.00 20.000          H  
ATOM   1878  HB  THR A 124      52.282 -10.301 -60.198  1.00 20.000          H  
ATOM   1879  HG1 THR A 124      52.503  -8.213 -59.280  1.00 20.000          H  
ATOM   1880 1HG2 THR A 124      53.265  -9.762 -62.385  1.00 20.000          H  
ATOM   1881 2HG2 THR A 124      51.668 -10.516 -62.563  1.00 20.000          H  
ATOM   1882 3HG2 THR A 124      51.847  -8.769 -62.731  1.00 20.000          H  
ATOM   1883  N   ALA A 125      50.423 -10.466 -58.444  1.00 20.000          N  
ATOM   1884  CA  ALA A 125      50.291 -10.763 -57.025  1.00 20.000          C  
ATOM   1885  C   ALA A 125      51.205 -11.941 -56.717  1.00 20.000          C  
ATOM   1886  O   ALA A 125      51.616 -12.621 -57.647  1.00 20.000          O  
ATOM   1887  CB  ALA A 125      48.851 -11.070 -56.690  1.00 20.000          C  
ATOM   1888  H   ALA A 125      50.735 -11.219 -59.042  1.00 20.000          H  
ATOM   1889  HA  ALA A 125      50.629  -9.904 -56.447  1.00 20.000          H  
ATOM   1890 1HB  ALA A 125      48.768 -11.292 -55.628  1.00 20.000          H  
ATOM   1891 2HB  ALA A 125      48.230 -10.206 -56.931  1.00 20.000          H  
ATOM   1892 3HB  ALA A 125      48.527 -11.922 -57.270  1.00 20.000          H  
ATOM   1893  N   GLU A 126      51.549 -12.183 -55.446  1.00 20.000          N  
ATOM   1894  CA  GLU A 126      52.384 -13.355 -55.117  1.00 20.000          C  
ATOM   1895  C   GLU A 126      51.629 -14.628 -55.481  1.00 20.000          C  
ATOM   1896  O   GLU A 126      50.412 -14.705 -55.270  1.00 20.000          O  
ATOM   1897  CB  GLU A 126      52.770 -13.379 -53.635  1.00 20.000          C  
ATOM   1898  CG  GLU A 126      53.698 -12.232 -53.170  1.00 20.000          C  
ATOM   1899  CD  GLU A 126      55.122 -12.259 -53.761  1.00 20.000          C  
ATOM   1900  OE1 GLU A 126      55.469 -13.187 -54.449  1.00 20.000          O  
ATOM   1901  OE2 GLU A 126      55.865 -11.330 -53.505  1.00 20.000          O  
ATOM   1902  H   GLU A 126      51.221 -11.578 -54.707  1.00 20.000          H  
ATOM   1903  HA  GLU A 126      53.297 -13.319 -55.716  1.00 20.000          H  
ATOM   1904 1HB  GLU A 126      51.863 -13.344 -53.026  1.00 20.000          H  
ATOM   1905 2HB  GLU A 126      53.265 -14.319 -53.411  1.00 20.000          H  
ATOM   1906 1HG  GLU A 126      53.233 -11.285 -53.440  1.00 20.000          H  
ATOM   1907 2HG  GLU A 126      53.768 -12.267 -52.084  1.00 20.000          H  
ATOM   1908  N   ILE A 127      52.347 -15.627 -56.019  1.00 20.000          N  
ATOM   1909  CA  ILE A 127      51.693 -16.862 -56.453  1.00 20.000          C  
ATOM   1910  C   ILE A 127      52.353 -18.137 -55.946  1.00 20.000          C  
ATOM   1911  O   ILE A 127      53.511 -18.128 -55.520  1.00 20.000          O  
ATOM   1912  CB  ILE A 127      51.687 -16.988 -57.993  1.00 20.000          C  
ATOM   1913  CG1 ILE A 127      53.113 -17.184 -58.584  1.00 20.000          C  
ATOM   1914  CG2 ILE A 127      51.163 -15.675 -58.531  1.00 20.000          C  
ATOM   1915  CD1 ILE A 127      53.118 -17.576 -60.044  1.00 20.000          C  
ATOM   1916  H   ILE A 127      53.347 -15.512 -56.130  1.00 20.000          H  
ATOM   1917  HA  ILE A 127      50.666 -16.851 -56.094  1.00 20.000          H  
ATOM   1918  HB  ILE A 127      51.046 -17.808 -58.300  1.00 20.000          H  
ATOM   1919 1HG1 ILE A 127      53.677 -16.256 -58.479  1.00 20.000          H  
ATOM   1920 2HG1 ILE A 127      53.630 -17.972 -58.048  1.00 20.000          H  
ATOM   1921 1HG2 ILE A 127      51.120 -15.688 -59.602  1.00 20.000          H  
ATOM   1922 2HG2 ILE A 127      50.179 -15.482 -58.120  1.00 20.000          H  
ATOM   1923 3HG2 ILE A 127      51.826 -14.886 -58.242  1.00 20.000          H  
ATOM   1924 1HD1 ILE A 127      54.140 -17.704 -60.360  1.00 20.000          H  
ATOM   1925 2HD1 ILE A 127      52.591 -18.506 -60.169  1.00 20.000          H  
ATOM   1926 3HD1 ILE A 127      52.651 -16.820 -60.660  1.00 20.000          H  
ATOM   1927  N   SER A 128      51.636 -19.245 -56.119  1.00 20.000          N  
ATOM   1928  CA  SER A 128      52.167 -20.592 -55.892  1.00 20.000          C  
ATOM   1929  C   SER A 128      51.668 -21.508 -57.000  1.00 20.000          C  
ATOM   1930  O   SER A 128      50.458 -21.576 -57.279  1.00 20.000          O  
ATOM   1931  CB  SER A 128      51.768 -21.185 -54.564  1.00 20.000          C  
ATOM   1932  OG  SER A 128      52.284 -22.477 -54.438  1.00 20.000          O  
ATOM   1933  H   SER A 128      50.669 -19.121 -56.433  1.00 20.000          H  
ATOM   1934  HA  SER A 128      53.256 -20.555 -55.941  1.00 20.000          H  
ATOM   1935 1HB  SER A 128      52.139 -20.570 -53.758  1.00 20.000          H  
ATOM   1936 2HB  SER A 128      50.686 -21.225 -54.498  1.00 20.000          H  
ATOM   1937  HG  SER A 128      51.997 -22.801 -53.583  1.00 20.000          H  
ATOM   1938  N   SER A 129      52.617 -22.132 -57.703  1.00 20.000          N  
ATOM   1939  CA  SER A 129      52.321 -22.991 -58.841  1.00 20.000          C  
ATOM   1940  C   SER A 129      51.924 -24.415 -58.506  1.00 20.000          C  
ATOM   1941  O   SER A 129      52.196 -24.930 -57.416  1.00 20.000          O  
ATOM   1942  CB  SER A 129      53.508 -23.001 -59.784  1.00 20.000          C  
ATOM   1943  OG  SER A 129      54.626 -23.602 -59.184  1.00 20.000          O  
ATOM   1944  H   SER A 129      53.583 -22.031 -57.422  1.00 20.000          H  
ATOM   1945  HA  SER A 129      51.486 -22.569 -59.371  1.00 20.000          H  
ATOM   1946 1HB  SER A 129      53.239 -23.548 -60.693  1.00 20.000          H  
ATOM   1947 2HB  SER A 129      53.747 -21.981 -60.076  1.00 20.000          H  
ATOM   1948  HG  SER A 129      55.313 -23.617 -59.857  1.00 20.000          H  
ATOM   1949  N   SER A 130      51.331 -25.058 -59.504  1.00 20.000          N  
ATOM   1950  CA  SER A 130      50.927 -26.451 -59.482  1.00 20.000          C  
ATOM   1951  C   SER A 130      51.713 -27.244 -60.527  1.00 20.000          C  
ATOM   1952  O   SER A 130      52.352 -26.677 -61.422  1.00 20.000          O  
ATOM   1953  CB  SER A 130      49.429 -26.580 -59.736  1.00 20.000          C  
ATOM   1954  OG  SER A 130      48.673 -25.970 -58.719  1.00 20.000          O  
ATOM   1955  H   SER A 130      51.107 -24.529 -60.349  1.00 20.000          H  
ATOM   1956  HA  SER A 130      51.152 -26.861 -58.497  1.00 20.000          H  
ATOM   1957 1HB  SER A 130      49.189 -26.112 -60.695  1.00 20.000          H  
ATOM   1958 2HB  SER A 130      49.160 -27.631 -59.811  1.00 20.000          H  
ATOM   1959  HG  SER A 130      47.754 -26.146 -58.926  1.00 20.000          H  
ATOM   1960  N   SER A 131      51.645 -28.574 -60.432  1.00 20.000          N  
ATOM   1961  CA  SER A 131      52.309 -29.489 -61.369  1.00 20.000          C  
ATOM   1962  C   SER A 131      51.762 -29.385 -62.795  1.00 20.000          C  
ATOM   1963  O   SER A 131      52.398 -29.815 -63.758  1.00 20.000          O  
ATOM   1964  CB  SER A 131      52.163 -30.910 -60.872  1.00 20.000          C  
ATOM   1965  OG  SER A 131      50.820 -31.313 -60.904  1.00 20.000          O  
ATOM   1966  H   SER A 131      51.115 -28.985 -59.675  1.00 20.000          H  
ATOM   1967  HA  SER A 131      53.371 -29.237 -61.395  1.00 20.000          H  
ATOM   1968 1HB  SER A 131      52.759 -31.575 -61.496  1.00 20.000          H  
ATOM   1969 2HB  SER A 131      52.546 -30.982 -59.857  1.00 20.000          H  
ATOM   1970  HG  SER A 131      50.811 -32.228 -60.598  1.00 20.000          H  
ATOM   1971  N   SER A 132      50.578 -28.793 -62.916  1.00 20.000          N  
ATOM   1972  CA  SER A 132      49.869 -28.579 -64.166  1.00 20.000          C  
ATOM   1973  C   SER A 132      50.424 -27.424 -64.992  1.00 20.000          C  
ATOM   1974  O   SER A 132      50.041 -27.248 -66.151  1.00 20.000          O  
ATOM   1975  CB  SER A 132      48.425 -28.272 -63.864  1.00 20.000          C  
ATOM   1976  OG  SER A 132      48.322 -27.029 -63.216  1.00 20.000          O  
ATOM   1977  H   SER A 132      50.136 -28.478 -62.068  1.00 20.000          H  
ATOM   1978  HA  SER A 132      49.937 -29.493 -64.758  1.00 20.000          H  
ATOM   1979 1HB  SER A 132      47.850 -28.253 -64.791  1.00 20.000          H  
ATOM   1980 2HB  SER A 132      48.009 -29.055 -63.233  1.00 20.000          H  
ATOM   1981  HG  SER A 132      47.380 -26.919 -63.022  1.00 20.000          H  
ATOM   1982  N   GLY A 133      51.302 -26.607 -64.406  1.00 20.000          N  
ATOM   1983  CA  GLY A 133      51.840 -25.446 -65.105  1.00 20.000          C  
ATOM   1984  C   GLY A 133      51.035 -24.187 -64.806  1.00 20.000          C  
ATOM   1985  O   GLY A 133      51.416 -23.081 -65.193  1.00 20.000          O  
ATOM   1986  H   GLY A 133      51.610 -26.778 -63.443  1.00 20.000          H  
ATOM   1987 1HA  GLY A 133      52.877 -25.297 -64.805  1.00 20.000          H  
ATOM   1988 2HA  GLY A 133      51.840 -25.636 -66.177  1.00 20.000          H  
ATOM   1989  N   LEU A 134      49.923 -24.355 -64.109  1.00 20.000          N  
ATOM   1990  CA  LEU A 134      49.062 -23.253 -63.742  1.00 20.000          C  
ATOM   1991  C   LEU A 134      49.434 -22.837 -62.336  1.00 20.000          C  
ATOM   1992  O   LEU A 134      50.207 -23.538 -61.674  1.00 20.000          O  
ATOM   1993  CB  LEU A 134      47.596 -23.674 -63.825  1.00 20.000          C  
ATOM   1994  CG  LEU A 134      47.137 -24.245 -65.201  1.00 20.000          C  
ATOM   1995  CD1 LEU A 134      45.688 -24.653 -65.096  1.00 20.000          C  
ATOM   1996  CD2 LEU A 134      47.340 -23.223 -66.322  1.00 20.000          C  
ATOM   1997  H   LEU A 134      49.658 -25.299 -63.831  1.00 20.000          H  
ATOM   1998  HA  LEU A 134      49.246 -22.407 -64.400  1.00 20.000          H  
ATOM   1999 1HB  LEU A 134      47.421 -24.438 -63.073  1.00 20.000          H  
ATOM   2000 2HB  LEU A 134      46.970 -22.817 -63.590  1.00 20.000          H  
ATOM   2001  HG  LEU A 134      47.724 -25.140 -65.430  1.00 20.000          H  
ATOM   2002 1HD1 LEU A 134      45.363 -25.082 -66.045  1.00 20.000          H  
ATOM   2003 2HD1 LEU A 134      45.575 -25.397 -64.308  1.00 20.000          H  
ATOM   2004 3HD1 LEU A 134      45.079 -23.781 -64.864  1.00 20.000          H  
ATOM   2005 1HD2 LEU A 134      47.014 -23.662 -67.264  1.00 20.000          H  
ATOM   2006 2HD2 LEU A 134      46.757 -22.336 -66.125  1.00 20.000          H  
ATOM   2007 3HD2 LEU A 134      48.392 -22.958 -66.405  1.00 20.000          H  
ATOM   2008  N   ALA A 135      48.938 -21.680 -61.898  1.00 20.000          N  
ATOM   2009  CA  ALA A 135      49.216 -21.167 -60.556  1.00 20.000          C  
ATOM   2010  C   ALA A 135      48.061 -20.341 -60.040  1.00 20.000          C  
ATOM   2011  O   ALA A 135      47.250 -19.842 -60.831  1.00 20.000          O  
ATOM   2012  CB  ALA A 135      50.478 -20.317 -60.551  1.00 20.000          C  
ATOM   2013  H   ALA A 135      48.329 -21.162 -62.508  1.00 20.000          H  
ATOM   2014  HA  ALA A 135      49.340 -22.017 -59.885  1.00 20.000          H  
ATOM   2015 1HB  ALA A 135      50.671 -19.966 -59.537  1.00 20.000          H  
ATOM   2016 2HB  ALA A 135      51.321 -20.903 -60.901  1.00 20.000          H  
ATOM   2017 3HB  ALA A 135      50.350 -19.473 -61.200  1.00 20.000          H  
ATOM   2018  N   ALA A 136      48.021 -20.194 -58.707  1.00 20.000          N  
ATOM   2019  CA  ALA A 136      47.028 -19.400 -57.980  1.00 20.000          C  
ATOM   2020  C   ALA A 136      47.670 -18.271 -57.178  1.00 20.000          C  
ATOM   2021  O   ALA A 136      48.854 -18.328 -56.837  1.00 20.000          O  
ATOM   2022  CB  ALA A 136      46.248 -20.286 -57.033  1.00 20.000          C  
ATOM   2023  H   ALA A 136      48.737 -20.688 -58.161  1.00 20.000          H  
ATOM   2024  HA  ALA A 136      46.349 -18.957 -58.707  1.00 20.000          H  
ATOM   2025 1HB  ALA A 136      45.497 -19.691 -56.513  1.00 20.000          H  
ATOM   2026 2HB  ALA A 136      45.761 -21.079 -57.598  1.00 20.000          H  
ATOM   2027 3HB  ALA A 136      46.930 -20.722 -56.304  1.00 20.000          H  
ATOM   2028  N   VAL A 137      46.871 -17.235 -56.883  1.00 20.000          N  
ATOM   2029  CA  VAL A 137      47.315 -16.118 -56.045  1.00 20.000          C  
ATOM   2030  C   VAL A 137      47.233 -16.559 -54.602  1.00 20.000          C  
ATOM   2031  O   VAL A 137      46.248 -17.179 -54.198  1.00 20.000          O  
ATOM   2032  CB  VAL A 137      46.488 -14.832 -56.259  1.00 20.000          C  
ATOM   2033  CG1 VAL A 137      46.940 -13.755 -55.270  1.00 20.000          C  
ATOM   2034  CG2 VAL A 137      46.691 -14.335 -57.665  1.00 20.000          C  
ATOM   2035  H   VAL A 137      45.917 -17.249 -57.219  1.00 20.000          H  
ATOM   2036  HA  VAL A 137      48.358 -15.890 -56.279  1.00 20.000          H  
ATOM   2037  HB  VAL A 137      45.432 -15.031 -56.082  1.00 20.000          H  
ATOM   2038 1HG1 VAL A 137      46.364 -12.848 -55.434  1.00 20.000          H  
ATOM   2039 2HG1 VAL A 137      46.786 -14.079 -54.241  1.00 20.000          H  
ATOM   2040 3HG1 VAL A 137      47.999 -13.553 -55.426  1.00 20.000          H  
ATOM   2041 1HG2 VAL A 137      46.120 -13.418 -57.811  1.00 20.000          H  
ATOM   2042 2HG2 VAL A 137      47.753 -14.138 -57.827  1.00 20.000          H  
ATOM   2043 3HG2 VAL A 137      46.349 -15.075 -58.359  1.00 20.000          H  
ATOM   2044  N   ILE A 138      48.274 -16.260 -53.839  1.00 20.000          N  
ATOM   2045  CA  ILE A 138      48.354 -16.700 -52.450  1.00 20.000          C  
ATOM   2046  C   ILE A 138      48.485 -15.606 -51.395  1.00 20.000          C  
ATOM   2047  O   ILE A 138      48.763 -14.446 -51.703  1.00 20.000          O  
ATOM   2048  CB  ILE A 138      49.545 -17.629 -52.316  1.00 20.000          C  
ATOM   2049  CG1 ILE A 138      50.838 -16.864 -52.650  1.00 20.000          C  
ATOM   2050  CG2 ILE A 138      49.329 -18.811 -53.269  1.00 20.000          C  
ATOM   2051  CD1 ILE A 138      52.094 -17.582 -52.339  1.00 20.000          C  
ATOM   2052  H   ILE A 138      49.032 -15.719 -54.270  1.00 20.000          H  
ATOM   2053  HA  ILE A 138      47.452 -17.267 -52.226  1.00 20.000          H  
ATOM   2054  HB  ILE A 138      49.626 -17.965 -51.287  1.00 20.000          H  
ATOM   2055 1HG1 ILE A 138      50.834 -16.649 -53.689  1.00 20.000          H  
ATOM   2056 2HG1 ILE A 138      50.860 -15.927 -52.103  1.00 20.000          H  
ATOM   2057 1HG2 ILE A 138      50.137 -19.477 -53.183  1.00 20.000          H  
ATOM   2058 2HG2 ILE A 138      48.403 -19.323 -53.001  1.00 20.000          H  
ATOM   2059 3HG2 ILE A 138      49.263 -18.469 -54.294  1.00 20.000          H  
ATOM   2060 1HD1 ILE A 138      52.923 -16.954 -52.623  1.00 20.000          H  
ATOM   2061 2HD1 ILE A 138      52.130 -17.785 -51.275  1.00 20.000          H  
ATOM   2062 3HD1 ILE A 138      52.152 -18.498 -52.882  1.00 20.000          H  
ATOM   2063  N   THR A 139      48.251 -16.002 -50.136  1.00 20.000          N  
ATOM   2064  CA  THR A 139      48.373 -15.105 -48.983  1.00 20.000          C  
ATOM   2065  C   THR A 139      49.249 -15.717 -47.893  1.00 20.000          C  
ATOM   2066  O   THR A 139      49.061 -16.870 -47.515  1.00 20.000          O  
ATOM   2067  CB  THR A 139      46.983 -14.763 -48.393  1.00 20.000          C  
ATOM   2068  OG1 THR A 139      46.188 -14.121 -49.394  1.00 20.000          O  
ATOM   2069  CG2 THR A 139      47.120 -13.821 -47.185  1.00 20.000          C  
ATOM   2070  H   THR A 139      48.020 -16.993 -49.979  1.00 20.000          H  
ATOM   2071  HA  THR A 139      48.844 -14.179 -49.313  1.00 20.000          H  
ATOM   2072  HB  THR A 139      46.483 -15.686 -48.074  1.00 20.000          H  
ATOM   2073  HG1 THR A 139      45.977 -14.763 -50.078  1.00 20.000          H  
ATOM   2074 1HG2 THR A 139      46.129 -13.595 -46.799  1.00 20.000          H  
ATOM   2075 2HG2 THR A 139      47.706 -14.291 -46.396  1.00 20.000          H  
ATOM   2076 3HG2 THR A 139      47.607 -12.899 -47.496  1.00 20.000          H  
ATOM   2077  N   LEU A 140      50.206 -14.949 -47.368  1.00 20.000          N  
ATOM   2078  CA  LEU A 140      51.049 -15.468 -46.294  1.00 20.000          C  
ATOM   2079  C   LEU A 140      50.584 -14.992 -44.924  1.00 20.000          C  
ATOM   2080  O   LEU A 140      50.514 -13.790 -44.662  1.00 20.000          O  
ATOM   2081  CB  LEU A 140      52.523 -15.102 -46.522  1.00 20.000          C  
ATOM   2082  CG  LEU A 140      53.512 -15.521 -45.386  1.00 20.000          C  
ATOM   2083  CD1 LEU A 140      53.508 -17.029 -45.224  1.00 20.000          C  
ATOM   2084  CD2 LEU A 140      54.939 -15.073 -45.754  1.00 20.000          C  
ATOM   2085  H   LEU A 140      50.334 -14.007 -47.707  1.00 20.000          H  
ATOM   2086  HA  LEU A 140      50.971 -16.551 -46.316  1.00 20.000          H  
ATOM   2087 1HB  LEU A 140      52.851 -15.576 -47.440  1.00 20.000          H  
ATOM   2088 2HB  LEU A 140      52.598 -14.022 -46.643  1.00 20.000          H  
ATOM   2089  HG  LEU A 140      53.213 -15.064 -44.437  1.00 20.000          H  
ATOM   2090 1HD1 LEU A 140      54.195 -17.278 -44.457  1.00 20.000          H  
ATOM   2091 2HD1 LEU A 140      52.536 -17.395 -44.946  1.00 20.000          H  
ATOM   2092 3HD1 LEU A 140      53.814 -17.496 -46.142  1.00 20.000          H  
ATOM   2093 1HD2 LEU A 140      55.629 -15.378 -44.964  1.00 20.000          H  
ATOM   2094 2HD2 LEU A 140      55.247 -15.528 -46.680  1.00 20.000          H  
ATOM   2095 3HD2 LEU A 140      54.973 -13.989 -45.861  1.00 20.000          H  
ATOM   2096  N   GLY A 141      50.235 -15.951 -44.071  1.00 20.000          N  
ATOM   2097  CA  GLY A 141      49.738 -15.664 -42.735  1.00 20.000          C  
ATOM   2098  C   GLY A 141      50.850 -15.497 -41.700  1.00 20.000          C  
ATOM   2099  O   GLY A 141      51.880 -16.174 -41.754  1.00 20.000          O  
ATOM   2100  H   GLY A 141      50.323 -16.905 -44.385  1.00 20.000          H  
ATOM   2101 1HA  GLY A 141      49.130 -14.759 -42.767  1.00 20.000          H  
ATOM   2102 2HA  GLY A 141      49.084 -16.468 -42.439  1.00 20.000          H  
ATOM   2103  N   LYS A 142      50.550 -14.699 -40.672  1.00 20.000          N  
ATOM   2104  CA  LYS A 142      51.447 -14.358 -39.560  1.00 20.000          C  
ATOM   2105  C   LYS A 142      51.946 -15.509 -38.691  1.00 20.000          C  
ATOM   2106  O   LYS A 142      52.888 -15.335 -37.933  1.00 20.000          O  
ATOM   2107  CB  LYS A 142      50.761 -13.342 -38.647  1.00 20.000          C  
ATOM   2108  CG  LYS A 142      49.562 -13.889 -37.856  1.00 20.000          C  
ATOM   2109  CD  LYS A 142      48.909 -12.799 -37.018  1.00 20.000          C  
ATOM   2110  CE  LYS A 142      47.792 -13.367 -36.153  1.00 20.000          C  
ATOM   2111  NZ  LYS A 142      47.124 -12.318 -35.332  1.00 20.000          N  
ATOM   2112  H   LYS A 142      49.657 -14.228 -40.714  1.00 20.000          H  
ATOM   2113  HA  LYS A 142      52.328 -13.880 -39.989  1.00 20.000          H  
ATOM   2114 1HB  LYS A 142      51.485 -12.961 -37.927  1.00 20.000          H  
ATOM   2115 2HB  LYS A 142      50.417 -12.496 -39.240  1.00 20.000          H  
ATOM   2116 1HG  LYS A 142      48.825 -14.316 -38.536  1.00 20.000          H  
ATOM   2117 2HG  LYS A 142      49.896 -14.671 -37.175  1.00 20.000          H  
ATOM   2118 1HD  LYS A 142      49.660 -12.339 -36.371  1.00 20.000          H  
ATOM   2119 2HD  LYS A 142      48.497 -12.031 -37.670  1.00 20.000          H  
ATOM   2120 1HE  LYS A 142      47.051 -13.838 -36.796  1.00 20.000          H  
ATOM   2121 2HE  LYS A 142      48.211 -14.122 -35.488  1.00 20.000          H  
ATOM   2122 1HZ  LYS A 142      46.397 -12.745 -34.778  1.00 20.000          H  
ATOM   2123 2HZ  LYS A 142      47.795 -11.871 -34.710  1.00 20.000          H  
ATOM   2124 3HZ  LYS A 142      46.722 -11.622 -35.937  1.00 20.000          H  
ATOM   2125  N   ILE A 143      51.275 -16.647 -38.717  1.00 20.000          N  
ATOM   2126  CA  ILE A 143      51.702 -17.780 -37.900  1.00 20.000          C  
ATOM   2127  C   ILE A 143      53.034 -18.384 -38.379  1.00 20.000          C  
ATOM   2128  O   ILE A 143      53.730 -19.067 -37.620  1.00 20.000          O  
ATOM   2129  CB  ILE A 143      50.588 -18.853 -37.793  1.00 20.000          C  
ATOM   2130  CG1 ILE A 143      49.417 -18.263 -36.967  1.00 20.000          C  
ATOM   2131  CG2 ILE A 143      51.121 -20.149 -37.129  1.00 20.000          C  
ATOM   2132  CD1 ILE A 143      48.137 -19.092 -36.985  1.00 20.000          C  
ATOM   2133  H   ILE A 143      50.495 -16.730 -39.350  1.00 20.000          H  
ATOM   2134  HA  ILE A 143      51.869 -17.411 -36.890  1.00 20.000          H  
ATOM   2135  HB  ILE A 143      50.206 -19.076 -38.784  1.00 20.000          H  
ATOM   2136 1HG1 ILE A 143      49.742 -18.154 -35.933  1.00 20.000          H  
ATOM   2137 2HG1 ILE A 143      49.189 -17.274 -37.353  1.00 20.000          H  
ATOM   2138 1HG2 ILE A 143      50.336 -20.888 -37.053  1.00 20.000          H  
ATOM   2139 2HG2 ILE A 143      51.921 -20.583 -37.704  1.00 20.000          H  
ATOM   2140 3HG2 ILE A 143      51.491 -19.914 -36.127  1.00 20.000          H  
ATOM   2141 1HD1 ILE A 143      47.379 -18.589 -36.384  1.00 20.000          H  
ATOM   2142 2HD1 ILE A 143      47.775 -19.200 -38.001  1.00 20.000          H  
ATOM   2143 3HD1 ILE A 143      48.312 -20.076 -36.570  1.00 20.000          H  
ATOM   2144  N   ILE A 144      53.401 -18.147 -39.636  1.00 20.000          N  
ATOM   2145  CA  ILE A 144      54.605 -18.747 -40.193  1.00 20.000          C  
ATOM   2146  C   ILE A 144      55.890 -18.503 -39.387  1.00 20.000          C  
ATOM   2147  O   ILE A 144      56.109 -17.436 -38.799  1.00 20.000          O  
ATOM   2148  CB  ILE A 144      54.848 -18.272 -41.640  1.00 20.000          C  
ATOM   2149  CG1 ILE A 144      55.959 -19.152 -42.263  1.00 20.000          C  
ATOM   2150  CG2 ILE A 144      55.234 -16.775 -41.655  1.00 20.000          C  
ATOM   2151  CD1 ILE A 144      56.139 -19.060 -43.684  1.00 20.000          C  
ATOM   2152  H   ILE A 144      52.825 -17.540 -40.231  1.00 20.000          H  
ATOM   2153  HA  ILE A 144      54.440 -19.825 -40.226  1.00 20.000          H  
ATOM   2154  HB  ILE A 144      53.937 -18.411 -42.223  1.00 20.000          H  
ATOM   2155 1HG1 ILE A 144      56.894 -18.875 -41.860  1.00 20.000          H  
ATOM   2156 2HG1 ILE A 144      55.746 -20.168 -42.030  1.00 20.000          H  
ATOM   2157 1HG2 ILE A 144      55.394 -16.439 -42.670  1.00 20.000          H  
ATOM   2158 2HG2 ILE A 144      54.431 -16.190 -41.212  1.00 20.000          H  
ATOM   2159 3HG2 ILE A 144      56.140 -16.616 -41.096  1.00 20.000          H  
ATOM   2160 1HD1 ILE A 144      56.927 -19.705 -43.988  1.00 20.000          H  
ATOM   2161 2HD1 ILE A 144      55.252 -19.341 -44.170  1.00 20.000          H  
ATOM   2162 3HD1 ILE A 144      56.395 -18.047 -43.952  1.00 20.000          H  
ATOM   2163  N   THR A 145      56.742 -19.527 -39.390  1.00 20.000          N  
ATOM   2164  CA  THR A 145      58.035 -19.533 -38.750  1.00 20.000          C  
ATOM   2165  C   THR A 145      58.832 -18.299 -39.130  1.00 20.000          C  
ATOM   2166  O   THR A 145      59.177 -17.489 -38.268  1.00 20.000          O  
ATOM   2167  CB  THR A 145      58.778 -20.775 -39.254  1.00 20.000          C  
ATOM   2168  OG1 THR A 145      57.986 -21.897 -38.965  1.00 20.000          O  
ATOM   2169  CG2 THR A 145      60.094 -20.927 -38.567  1.00 20.000          C  
ATOM   2170  H   THR A 145      56.471 -20.384 -39.854  1.00 20.000          H  
ATOM   2171  HA  THR A 145      57.923 -19.576 -37.682  1.00 20.000          H  
ATOM   2172  HB  THR A 145      58.908 -20.702 -40.313  1.00 20.000          H  
ATOM   2173  HG1 THR A 145      58.305 -22.719 -39.426  1.00 20.000          H  
ATOM   2174 1HG2 THR A 145      60.555 -21.828 -38.924  1.00 20.000          H  
ATOM   2175 2HG2 THR A 145      60.730 -20.082 -38.781  1.00 20.000          H  
ATOM   2176 3HG2 THR A 145      59.934 -21.008 -37.496  1.00 20.000          H  
ATOM   2177  N   ASP A 146      59.040 -18.155 -40.442  1.00 20.000          N  
ATOM   2178  CA  ASP A 146      59.785 -17.098 -41.113  1.00 20.000          C  
ATOM   2179  C   ASP A 146      58.873 -16.265 -42.002  1.00 20.000          C  
ATOM   2180  O   ASP A 146      58.386 -16.747 -43.027  1.00 20.000          O  
ATOM   2181  CB  ASP A 146      60.942 -17.655 -41.957  1.00 20.000          C  
ATOM   2182  CG  ASP A 146      61.771 -16.521 -42.604  1.00 20.000          C  
ATOM   2183  OD1 ASP A 146      61.345 -15.384 -42.447  1.00 20.000          O  
ATOM   2184  OD2 ASP A 146      62.789 -16.764 -43.227  1.00 20.000          O  
ATOM   2185  H   ASP A 146      58.663 -18.881 -41.027  1.00 20.000          H  
ATOM   2186  HA  ASP A 146      60.196 -16.430 -40.363  1.00 20.000          H  
ATOM   2187 1HB  ASP A 146      61.594 -18.279 -41.348  1.00 20.000          H  
ATOM   2188 2HB  ASP A 146      60.536 -18.273 -42.739  1.00 20.000          H  
ATOM   2189  N   SER A 147      58.659 -15.007 -41.627  1.00 20.000          N  
ATOM   2190  CA  SER A 147      57.752 -14.086 -42.318  1.00 20.000          C  
ATOM   2191  C   SER A 147      58.109 -13.867 -43.794  1.00 20.000          C  
ATOM   2192  O   SER A 147      57.316 -13.292 -44.545  1.00 20.000          O  
ATOM   2193  CB  SER A 147      57.755 -12.740 -41.618  1.00 20.000          C  
ATOM   2194  OG  SER A 147      59.004 -12.117 -41.731  1.00 20.000          O  
ATOM   2195  H   SER A 147      59.146 -14.679 -40.802  1.00 20.000          H  
ATOM   2196  HA  SER A 147      56.748 -14.495 -42.276  1.00 20.000          H  
ATOM   2197 1HB  SER A 147      56.985 -12.104 -42.054  1.00 20.000          H  
ATOM   2198 2HB  SER A 147      57.517 -12.871 -40.575  1.00 20.000          H  
ATOM   2199  HG  SER A 147      58.905 -11.250 -41.331  1.00 20.000          H  
ATOM   2200  N   GLY A 148      59.331 -14.244 -44.192  1.00 20.000          N  
ATOM   2201  CA  GLY A 148      59.793 -14.108 -45.563  1.00 20.000          C  
ATOM   2202  C   GLY A 148      59.495 -15.313 -46.482  1.00 20.000          C  
ATOM   2203  O   GLY A 148      59.846 -15.271 -47.665  1.00 20.000          O  
ATOM   2204  H   GLY A 148      59.967 -14.666 -43.497  1.00 20.000          H  
ATOM   2205 1HA  GLY A 148      59.356 -13.209 -45.995  1.00 20.000          H  
ATOM   2206 2HA  GLY A 148      60.869 -13.945 -45.540  1.00 20.000          H  
ATOM   2207  N   ILE A 149      58.855 -16.381 -45.979  1.00 20.000          N  
ATOM   2208  CA  ILE A 149      58.608 -17.547 -46.845  1.00 20.000          C  
ATOM   2209  C   ILE A 149      57.138 -17.717 -47.207  1.00 20.000          C  
ATOM   2210  O   ILE A 149      56.289 -17.921 -46.358  1.00 20.000          O  
ATOM   2211  CB  ILE A 149      59.109 -18.867 -46.219  1.00 20.000          C  
ATOM   2212  CG1 ILE A 149      60.616 -18.791 -45.947  1.00 20.000          C  
ATOM   2213  CG2 ILE A 149      58.790 -20.041 -47.195  1.00 20.000          C  
ATOM   2214  CD1 ILE A 149      61.164 -19.963 -45.133  1.00 20.000          C  
ATOM   2215  H   ILE A 149      58.578 -16.377 -44.990  1.00 20.000          H  
ATOM   2216  HA  ILE A 149      59.155 -17.405 -47.775  1.00 20.000          H  
ATOM   2217  HB  ILE A 149      58.627 -19.026 -45.273  1.00 20.000          H  
ATOM   2218 1HG1 ILE A 149      61.147 -18.741 -46.896  1.00 20.000          H  
ATOM   2219 2HG1 ILE A 149      60.823 -17.875 -45.389  1.00 20.000          H  
ATOM   2220 1HG2 ILE A 149      59.134 -20.972 -46.796  1.00 20.000          H  
ATOM   2221 2HG2 ILE A 149      57.717 -20.122 -47.369  1.00 20.000          H  
ATOM   2222 3HG2 ILE A 149      59.294 -19.864 -48.146  1.00 20.000          H  
ATOM   2223 1HD1 ILE A 149      62.222 -19.808 -44.982  1.00 20.000          H  
ATOM   2224 2HD1 ILE A 149      60.668 -20.012 -44.173  1.00 20.000          H  
ATOM   2225 3HD1 ILE A 149      61.021 -20.903 -45.650  1.00 20.000          H  
ATOM   2226  N   LEU A 150      56.839 -17.702 -48.491  1.00 20.000          N  
ATOM   2227  CA  LEU A 150      55.456 -17.812 -48.936  1.00 20.000          C  
ATOM   2228  C   LEU A 150      54.846 -19.207 -48.779  1.00 20.000          C  
ATOM   2229  O   LEU A 150      55.516 -20.222 -48.980  1.00 20.000          O  
ATOM   2230  CB  LEU A 150      55.392 -17.387 -50.399  1.00 20.000          C  
ATOM   2231  CG  LEU A 150      55.747 -15.901 -50.697  1.00 20.000          C  
ATOM   2232  CD1 LEU A 150      55.844 -15.701 -52.197  1.00 20.000          C  
ATOM   2233  CD2 LEU A 150      54.660 -14.970 -50.125  1.00 20.000          C  
ATOM   2234  H   LEU A 150      57.581 -17.568 -49.164  1.00 20.000          H  
ATOM   2235  HA  LEU A 150      54.854 -17.140 -48.337  1.00 20.000          H  
ATOM   2236 1HB  LEU A 150      56.072 -18.017 -50.970  1.00 20.000          H  
ATOM   2237 2HB  LEU A 150      54.395 -17.569 -50.751  1.00 20.000          H  
ATOM   2238  HG  LEU A 150      56.710 -15.656 -50.253  1.00 20.000          H  
ATOM   2239 1HD1 LEU A 150      56.101 -14.664 -52.407  1.00 20.000          H  
ATOM   2240 2HD1 LEU A 150      56.617 -16.350 -52.605  1.00 20.000          H  
ATOM   2241 3HD1 LEU A 150      54.907 -15.931 -52.673  1.00 20.000          H  
ATOM   2242 1HD2 LEU A 150      54.921 -13.935 -50.358  1.00 20.000          H  
ATOM   2243 2HD2 LEU A 150      53.695 -15.208 -50.581  1.00 20.000          H  
ATOM   2244 3HD2 LEU A 150      54.584 -15.076 -49.055  1.00 20.000          H  
ATOM   2245  N   LEU A 151      53.561 -19.215 -48.417  1.00 20.000          N  
ATOM   2246  CA  LEU A 151      52.701 -20.384 -48.253  1.00 20.000          C  
ATOM   2247  C   LEU A 151      51.474 -20.114 -49.084  1.00 20.000          C  
ATOM   2248  O   LEU A 151      51.159 -18.953 -49.322  1.00 20.000          O  
ATOM   2249  CB  LEU A 151      52.254 -20.581 -46.793  1.00 20.000          C  
ATOM   2250  CG  LEU A 151      53.342 -20.762 -45.745  1.00 20.000          C  
ATOM   2251  CD1 LEU A 151      52.699 -20.737 -44.353  1.00 20.000          C  
ATOM   2252  CD2 LEU A 151      54.075 -22.066 -45.936  1.00 20.000          C  
ATOM   2253  H   LEU A 151      53.116 -18.314 -48.317  1.00 20.000          H  
ATOM   2254  HA  LEU A 151      53.201 -21.273 -48.637  1.00 20.000          H  
ATOM   2255 1HB  LEU A 151      51.666 -19.708 -46.504  1.00 20.000          H  
ATOM   2256 2HB  LEU A 151      51.597 -21.452 -46.744  1.00 20.000          H  
ATOM   2257  HG  LEU A 151      54.046 -19.949 -45.838  1.00 20.000          H  
ATOM   2258 1HD1 LEU A 151      53.471 -20.852 -43.597  1.00 20.000          H  
ATOM   2259 2HD1 LEU A 151      52.184 -19.793 -44.198  1.00 20.000          H  
ATOM   2260 3HD1 LEU A 151      51.984 -21.555 -44.273  1.00 20.000          H  
ATOM   2261 1HD2 LEU A 151      54.838 -22.154 -45.182  1.00 20.000          H  
ATOM   2262 2HD2 LEU A 151      53.376 -22.901 -45.844  1.00 20.000          H  
ATOM   2263 3HD2 LEU A 151      54.547 -22.087 -46.918  1.00 20.000          H  
ATOM   2264  N   ALA A 152      50.771 -21.143 -49.541  1.00 20.000          N  
ATOM   2265  CA  ALA A 152      49.540 -20.845 -50.266  1.00 20.000          C  
ATOM   2266  C   ALA A 152      48.508 -20.115 -49.387  1.00 20.000          C  
ATOM   2267  O   ALA A 152      47.780 -19.228 -49.855  1.00 20.000          O  
ATOM   2268  CB  ALA A 152      48.921 -22.114 -50.817  1.00 20.000          C  
ATOM   2269  H   ALA A 152      51.070 -22.095 -49.374  1.00 20.000          H  
ATOM   2270  HA  ALA A 152      49.804 -20.207 -51.081  1.00 20.000          H  
ATOM   2271 1HB  ALA A 152      48.026 -21.859 -51.385  1.00 20.000          H  
ATOM   2272 2HB  ALA A 152      49.634 -22.615 -51.470  1.00 20.000          H  
ATOM   2273 3HB  ALA A 152      48.651 -22.773 -49.995  1.00 20.000          H  
ATOM   2274  N   GLU A 153      48.434 -20.539 -48.127  1.00 20.000          N  
ATOM   2275  CA  GLU A 153      47.498 -20.022 -47.136  1.00 20.000          C  
ATOM   2276  C   GLU A 153      48.007 -20.334 -45.728  1.00 20.000          C  
ATOM   2277  O   GLU A 153      48.766 -21.296 -45.542  1.00 20.000          O  
ATOM   2278  CB  GLU A 153      46.091 -20.613 -47.381  1.00 20.000          C  
ATOM   2279  CG  GLU A 153      44.948 -20.121 -46.445  1.00 20.000          C  
ATOM   2280  CD  GLU A 153      44.736 -18.621 -46.414  1.00 20.000          C  
ATOM   2281  OE1 GLU A 153      43.753 -18.158 -46.929  1.00 20.000          O  
ATOM   2282  OE2 GLU A 153      45.590 -17.944 -45.873  1.00 20.000          O  
ATOM   2283  H   GLU A 153      49.070 -21.264 -47.841  1.00 20.000          H  
ATOM   2284  HA  GLU A 153      47.448 -18.935 -47.244  1.00 20.000          H  
ATOM   2285 1HB  GLU A 153      45.785 -20.392 -48.403  1.00 20.000          H  
ATOM   2286 2HB  GLU A 153      46.141 -21.699 -47.288  1.00 20.000          H  
ATOM   2287 1HG  GLU A 153      44.024 -20.579 -46.800  1.00 20.000          H  
ATOM   2288 2HG  GLU A 153      45.104 -20.482 -45.448  1.00 20.000          H  
ATOM   2289  N   ILE A 154      47.521 -19.565 -44.744  1.00 20.000          N  
ATOM   2290  CA  ILE A 154      47.829 -19.693 -43.311  1.00 20.000          C  
ATOM   2291  C   ILE A 154      47.533 -21.082 -42.758  1.00 20.000          C  
ATOM   2292  O   ILE A 154      48.109 -21.495 -41.755  1.00 20.000          O  
ATOM   2293  CB  ILE A 154      47.061 -18.633 -42.478  1.00 20.000          C  
ATOM   2294  CG1 ILE A 154      47.712 -18.511 -41.047  1.00 20.000          C  
ATOM   2295  CG2 ILE A 154      45.554 -18.998 -42.374  1.00 20.000          C  
ATOM   2296  CD1 ILE A 154      47.271 -17.270 -40.240  1.00 20.000          C  
ATOM   2297  H   ILE A 154      46.891 -18.813 -45.046  1.00 20.000          H  
ATOM   2298  HA  ILE A 154      48.894 -19.506 -43.186  1.00 20.000          H  
ATOM   2299  HB  ILE A 154      47.140 -17.671 -42.975  1.00 20.000          H  
ATOM   2300 1HG1 ILE A 154      47.460 -19.397 -40.464  1.00 20.000          H  
ATOM   2301 2HG1 ILE A 154      48.794 -18.482 -41.163  1.00 20.000          H  
ATOM   2302 1HG2 ILE A 154      45.026 -18.235 -41.818  1.00 20.000          H  
ATOM   2303 2HG2 ILE A 154      45.129 -19.059 -43.374  1.00 20.000          H  
ATOM   2304 3HG2 ILE A 154      45.422 -19.951 -41.867  1.00 20.000          H  
ATOM   2305 1HD1 ILE A 154      47.771 -17.261 -39.285  1.00 20.000          H  
ATOM   2306 2HD1 ILE A 154      47.522 -16.362 -40.773  1.00 20.000          H  
ATOM   2307 3HD1 ILE A 154      46.199 -17.295 -40.073  1.00 20.000          H  
ATOM   2308  N   GLU A 155      46.663 -21.822 -43.424  1.00 20.000          N  
ATOM   2309  CA  GLU A 155      46.291 -23.158 -43.008  1.00 20.000          C  
ATOM   2310  C   GLU A 155      47.505 -24.083 -42.963  1.00 20.000          C  
ATOM   2311  O   GLU A 155      47.535 -25.030 -42.176  1.00 20.000          O  
ATOM   2312  CB  GLU A 155      45.228 -23.732 -43.944  1.00 20.000          C  
ATOM   2313  CG  GLU A 155      43.857 -23.065 -43.827  1.00 20.000          C  
ATOM   2314  CD  GLU A 155      42.837 -23.640 -44.779  1.00 20.000          C  
ATOM   2315  OE1 GLU A 155      43.206 -24.456 -45.590  1.00 20.000          O  
ATOM   2316  OE2 GLU A 155      41.692 -23.267 -44.689  1.00 20.000          O  
ATOM   2317  H   GLU A 155      46.243 -21.424 -44.251  1.00 20.000          H  
ATOM   2318  HA  GLU A 155      45.870 -23.100 -42.004  1.00 20.000          H  
ATOM   2319 1HB  GLU A 155      45.565 -23.626 -44.977  1.00 20.000          H  
ATOM   2320 2HB  GLU A 155      45.108 -24.798 -43.747  1.00 20.000          H  
ATOM   2321 1HG  GLU A 155      43.494 -23.192 -42.807  1.00 20.000          H  
ATOM   2322 2HG  GLU A 155      43.961 -21.999 -44.010  1.00 20.000          H  
ATOM   2323  N   ASN A 156      48.521 -23.816 -43.794  1.00 20.000          N  
ATOM   2324  CA  ASN A 156      49.702 -24.660 -43.801  1.00 20.000          C  
ATOM   2325  C   ASN A 156      50.818 -24.082 -42.941  1.00 20.000          C  
ATOM   2326  O   ASN A 156      51.952 -24.579 -42.971  1.00 20.000          O  
ATOM   2327  CB  ASN A 156      50.169 -24.916 -45.213  1.00 20.000          C  
ATOM   2328  CG  ASN A 156      49.228 -25.831 -45.956  1.00 20.000          C  
ATOM   2329  OD1 ASN A 156      48.697 -26.802 -45.403  1.00 20.000          O  
ATOM   2330  ND2 ASN A 156      49.019 -25.536 -47.204  1.00 20.000          N  
ATOM   2331  H   ASN A 156      48.487 -23.013 -44.432  1.00 20.000          H  
ATOM   2332  HA  ASN A 156      49.434 -25.623 -43.366  1.00 20.000          H  
ATOM   2333 1HB  ASN A 156      50.233 -23.962 -45.746  1.00 20.000          H  
ATOM   2334 2HB  ASN A 156      51.164 -25.357 -45.200  1.00 20.000          H  
ATOM   2335 1HD2 ASN A 156      48.406 -26.101 -47.761  1.00 20.000          H  
ATOM   2336 2HD2 ASN A 156      49.471 -24.740 -47.588  1.00 20.000          H  
ATOM   2337  N   ALA A 157      50.510 -23.050 -42.148  1.00 20.000          N  
ATOM   2338  CA  ALA A 157      51.502 -22.459 -41.277  1.00 20.000          C  
ATOM   2339  C   ALA A 157      52.022 -23.499 -40.307  1.00 20.000          C  
ATOM   2340  O   ALA A 157      53.201 -23.501 -39.985  1.00 20.000          O  
ATOM   2341  CB  ALA A 157      50.949 -21.261 -40.548  1.00 20.000          C  
ATOM   2342  H   ALA A 157      49.562 -22.662 -42.134  1.00 20.000          H  
ATOM   2343  HA  ALA A 157      52.338 -22.132 -41.893  1.00 20.000          H  
ATOM   2344 1HB  ALA A 157      51.730 -20.835 -39.939  1.00 20.000          H  
ATOM   2345 2HB  ALA A 157      50.605 -20.521 -41.270  1.00 20.000          H  
ATOM   2346 3HB  ALA A 157      50.111 -21.568 -39.920  1.00 20.000          H  
ATOM   2347  N   GLU A 158      51.166 -24.425 -39.863  1.00 20.000          N  
ATOM   2348  CA  GLU A 158      51.622 -25.449 -38.936  1.00 20.000          C  
ATOM   2349  C   GLU A 158      52.724 -26.302 -39.563  1.00 20.000          C  
ATOM   2350  O   GLU A 158      53.641 -26.759 -38.862  1.00 20.000          O  
ATOM   2351  CB  GLU A 158      50.463 -26.324 -38.475  1.00 20.000          C  
ATOM   2352  CG  GLU A 158      49.477 -25.609 -37.554  1.00 20.000          C  
ATOM   2353  CD  GLU A 158      48.334 -26.491 -37.123  1.00 20.000          C  
ATOM   2354  OE1 GLU A 158      48.261 -27.604 -37.586  1.00 20.000          O  
ATOM   2355  OE2 GLU A 158      47.536 -26.049 -36.332  1.00 20.000          O  
ATOM   2356  H   GLU A 158      50.195 -24.402 -40.152  1.00 20.000          H  
ATOM   2357  HA  GLU A 158      52.034 -24.958 -38.061  1.00 20.000          H  
ATOM   2358 1HB  GLU A 158      49.912 -26.683 -39.346  1.00 20.000          H  
ATOM   2359 2HB  GLU A 158      50.850 -27.197 -37.948  1.00 20.000          H  
ATOM   2360 1HG  GLU A 158      50.014 -25.264 -36.670  1.00 20.000          H  
ATOM   2361 2HG  GLU A 158      49.084 -24.734 -38.070  1.00 20.000          H  
ATOM   2362  N   ALA A 159      52.621 -26.563 -40.876  1.00 20.000          N  
ATOM   2363  CA  ALA A 159      53.649 -27.339 -41.547  1.00 20.000          C  
ATOM   2364  C   ALA A 159      54.954 -26.559 -41.514  1.00 20.000          C  
ATOM   2365  O   ALA A 159      56.019 -27.129 -41.259  1.00 20.000          O  
ATOM   2366  CB  ALA A 159      53.245 -27.646 -42.977  1.00 20.000          C  
ATOM   2367  H   ALA A 159      51.848 -26.179 -41.411  1.00 20.000          H  
ATOM   2368  HA  ALA A 159      53.790 -28.272 -41.003  1.00 20.000          H  
ATOM   2369 1HB  ALA A 159      54.026 -28.234 -43.456  1.00 20.000          H  
ATOM   2370 2HB  ALA A 159      52.313 -28.209 -42.978  1.00 20.000          H  
ATOM   2371 3HB  ALA A 159      53.106 -26.719 -43.525  1.00 20.000          H  
ATOM   2372  N   ALA A 160      54.851 -25.241 -41.753  1.00 20.000          N  
ATOM   2373  CA  ALA A 160      56.005 -24.347 -41.711  1.00 20.000          C  
ATOM   2374  C   ALA A 160      56.627 -24.312 -40.315  1.00 20.000          C  
ATOM   2375  O   ALA A 160      57.847 -24.224 -40.169  1.00 20.000          O  
ATOM   2376  CB  ALA A 160      55.599 -22.949 -42.118  1.00 20.000          C  
ATOM   2377  H   ALA A 160      53.927 -24.877 -42.019  1.00 20.000          H  
ATOM   2378  HA  ALA A 160      56.750 -24.722 -42.409  1.00 20.000          H  
ATOM   2379 1HB  ALA A 160      56.474 -22.325 -42.097  1.00 20.000          H  
ATOM   2380 2HB  ALA A 160      55.182 -22.978 -43.114  1.00 20.000          H  
ATOM   2381 3HB  ALA A 160      54.865 -22.560 -41.433  1.00 20.000          H  
ATOM   2382  N   MET A 161      55.778 -24.365 -39.281  1.00 20.000          N  
ATOM   2383  CA  MET A 161      56.226 -24.359 -37.887  1.00 20.000          C  
ATOM   2384  C   MET A 161      57.052 -25.605 -37.588  1.00 20.000          C  
ATOM   2385  O   MET A 161      58.109 -25.529 -36.945  1.00 20.000          O  
ATOM   2386  CB  MET A 161      55.033 -24.261 -36.942  1.00 20.000          C  
ATOM   2387  CG  MET A 161      54.308 -22.951 -36.948  1.00 20.000          C  
ATOM   2388  SD  MET A 161      52.737 -23.001 -36.033  1.00 20.000          S  
ATOM   2389  CE  MET A 161      53.183 -23.234 -34.320  1.00 20.000          C  
ATOM   2390  H   MET A 161      54.779 -24.356 -39.498  1.00 20.000          H  
ATOM   2391  HA  MET A 161      56.854 -23.497 -37.715  1.00 20.000          H  
ATOM   2392 1HB  MET A 161      54.338 -25.070 -37.111  1.00 20.000          H  
ATOM   2393 2HB  MET A 161      55.403 -24.337 -35.954  1.00 20.000          H  
ATOM   2394 1HG  MET A 161      54.956 -22.215 -36.507  1.00 20.000          H  
ATOM   2395 2HG  MET A 161      54.113 -22.631 -37.956  1.00 20.000          H  
ATOM   2396 1HE  MET A 161      52.276 -23.264 -33.716  1.00 20.000          H  
ATOM   2397 2HE  MET A 161      53.709 -24.166 -34.207  1.00 20.000          H  
ATOM   2398 3HE  MET A 161      53.807 -22.424 -33.980  1.00 20.000          H  
ATOM   2399  N   THR A 162      56.553 -26.757 -38.048  1.00 20.000          N  
ATOM   2400  CA  THR A 162      57.218 -28.042 -37.863  1.00 20.000          C  
ATOM   2401  C   THR A 162      58.514 -28.152 -38.678  1.00 20.000          C  
ATOM   2402  O   THR A 162      59.514 -28.698 -38.214  1.00 20.000          O  
ATOM   2403  CB  THR A 162      56.267 -29.203 -38.243  1.00 20.000          C  
ATOM   2404  OG1 THR A 162      55.098 -29.158 -37.410  1.00 20.000          O  
ATOM   2405  CG2 THR A 162      56.960 -30.550 -38.026  1.00 20.000          C  
ATOM   2406  H   THR A 162      55.641 -26.739 -38.517  1.00 20.000          H  
ATOM   2407  HA  THR A 162      57.483 -28.141 -36.814  1.00 20.000          H  
ATOM   2408  HB  THR A 162      55.966 -29.100 -39.290  1.00 20.000          H  
ATOM   2409  HG1 THR A 162      54.566 -28.380 -37.648  1.00 20.000          H  
ATOM   2410 1HG2 THR A 162      56.274 -31.352 -38.286  1.00 20.000          H  
ATOM   2411 2HG2 THR A 162      57.844 -30.624 -38.653  1.00 20.000          H  
ATOM   2412 3HG2 THR A 162      57.247 -30.642 -36.977  1.00 20.000          H  
ATOM   2413  N   ALA A 163      58.479 -27.720 -39.934  1.00 20.000          N  
ATOM   2414  CA  ALA A 163      59.628 -27.854 -40.808  1.00 20.000          C  
ATOM   2415  C   ALA A 163      60.860 -27.116 -40.294  1.00 20.000          C  
ATOM   2416  O   ALA A 163      60.904 -25.880 -40.228  1.00 20.000          O  
ATOM   2417  CB  ALA A 163      59.257 -27.326 -42.171  1.00 20.000          C  
ATOM   2418  H   ALA A 163      57.617 -27.312 -40.303  1.00 20.000          H  
ATOM   2419  HA  ALA A 163      59.875 -28.913 -40.881  1.00 20.000          H  
ATOM   2420 1HB  ALA A 163      60.089 -27.441 -42.859  1.00 20.000          H  
ATOM   2421 2HB  ALA A 163      58.392 -27.873 -42.546  1.00 20.000          H  
ATOM   2422 3HB  ALA A 163      58.996 -26.280 -42.058  1.00 20.000          H  
ATOM   2423  N   VAL A 164      61.934 -27.868 -40.109  1.00 20.000          N  
ATOM   2424  CA  VAL A 164      63.174 -27.300 -39.593  1.00 20.000          C  
ATOM   2425  C   VAL A 164      63.904 -26.447 -40.607  1.00 20.000          C  
ATOM   2426  O   VAL A 164      64.877 -25.773 -40.279  1.00 20.000          O  
ATOM   2427  CB  VAL A 164      64.106 -28.376 -39.049  1.00 20.000          C  
ATOM   2428  CG1 VAL A 164      63.420 -29.092 -37.916  1.00 20.000          C  
ATOM   2429  CG2 VAL A 164      64.508 -29.345 -40.180  1.00 20.000          C  
ATOM   2430  H   VAL A 164      61.833 -28.866 -40.228  1.00 20.000          H  
ATOM   2431  HA  VAL A 164      62.907 -26.667 -38.743  1.00 20.000          H  
ATOM   2432  HB  VAL A 164      64.987 -27.898 -38.638  1.00 20.000          H  
ATOM   2433 1HG1 VAL A 164      64.076 -29.821 -37.496  1.00 20.000          H  
ATOM   2434 2HG1 VAL A 164      63.157 -28.361 -37.142  1.00 20.000          H  
ATOM   2435 3HG1 VAL A 164      62.514 -29.574 -38.272  1.00 20.000          H  
ATOM   2436 1HG2 VAL A 164      65.169 -30.062 -39.774  1.00 20.000          H  
ATOM   2437 2HG2 VAL A 164      63.631 -29.840 -40.584  1.00 20.000          H  
ATOM   2438 3HG2 VAL A 164      65.014 -28.812 -40.990  1.00 20.000          H  
ATOM   2439  N   ASP A 165      63.500 -26.544 -41.862  1.00 20.000          N  
ATOM   2440  CA  ASP A 165      64.121 -25.748 -42.901  1.00 20.000          C  
ATOM   2441  C   ASP A 165      63.592 -24.325 -42.850  1.00 20.000          C  
ATOM   2442  O   ASP A 165      64.278 -23.386 -43.268  1.00 20.000          O  
ATOM   2443  CB  ASP A 165      63.920 -26.373 -44.262  1.00 20.000          C  
ATOM   2444  CG  ASP A 165      64.719 -27.672 -44.445  1.00 20.000          C  
ATOM   2445  OD1 ASP A 165      65.702 -27.920 -43.726  1.00 20.000          O  
ATOM   2446  OD2 ASP A 165      64.339 -28.404 -45.320  1.00 20.000          O  
ATOM   2447  H   ASP A 165      62.731 -27.162 -42.071  1.00 20.000          H  
ATOM   2448  HA  ASP A 165      65.193 -25.716 -42.714  1.00 20.000          H  
ATOM   2449 1HB  ASP A 165      62.860 -26.581 -44.416  1.00 20.000          H  
ATOM   2450 2HB  ASP A 165      64.228 -25.665 -45.033  1.00 20.000          H  
ATOM   2451  N   PHE A 166      62.348 -24.158 -42.380  1.00 20.000          N  
ATOM   2452  CA  PHE A 166      61.771 -22.837 -42.254  1.00 20.000          C  
ATOM   2453  C   PHE A 166      62.451 -22.219 -41.049  1.00 20.000          C  
ATOM   2454  O   PHE A 166      62.759 -21.025 -41.027  1.00 20.000          O  
ATOM   2455  CB  PHE A 166      60.266 -22.912 -42.078  1.00 20.000          C  
ATOM   2456  CG  PHE A 166      59.457 -23.144 -43.326  1.00 20.000          C  
ATOM   2457  CD1 PHE A 166      59.474 -24.346 -43.991  1.00 20.000          C  
ATOM   2458  CD2 PHE A 166      58.619 -22.157 -43.794  1.00 20.000          C  
ATOM   2459  CE1 PHE A 166      58.684 -24.555 -45.093  1.00 20.000          C  
ATOM   2460  CE2 PHE A 166      57.823 -22.369 -44.890  1.00 20.000          C  
ATOM   2461  CZ  PHE A 166      57.857 -23.565 -45.539  1.00 20.000          C  
ATOM   2462  H   PHE A 166      61.796 -24.940 -42.026  1.00 20.000          H  
ATOM   2463  HA  PHE A 166      62.005 -22.248 -43.142  1.00 20.000          H  
ATOM   2464 1HB  PHE A 166      60.022 -23.704 -41.362  1.00 20.000          H  
ATOM   2465 2HB  PHE A 166      59.941 -22.002 -41.661  1.00 20.000          H  
ATOM   2466  HD1 PHE A 166      60.118 -25.133 -43.641  1.00 20.000          H  
ATOM   2467  HD2 PHE A 166      58.583 -21.201 -43.277  1.00 20.000          H  
ATOM   2468  HE1 PHE A 166      58.713 -25.513 -45.608  1.00 20.000          H  
ATOM   2469  HE2 PHE A 166      57.160 -21.583 -45.253  1.00 20.000          H  
ATOM   2470  HZ  PHE A 166      57.224 -23.728 -46.413  1.00 20.000          H  
ATOM   2471  N   GLN A 167      62.681 -23.058 -40.030  1.00 20.000          N  
ATOM   2472  CA  GLN A 167      63.395 -22.626 -38.842  1.00 20.000          C  
ATOM   2473  C   GLN A 167      64.817 -22.220 -39.214  1.00 20.000          C  
ATOM   2474  O   GLN A 167      65.256 -21.131 -38.857  1.00 20.000          O  
ATOM   2475  CB  GLN A 167      63.430 -23.725 -37.797  1.00 20.000          C  
ATOM   2476  CG  GLN A 167      64.133 -23.349 -36.524  1.00 20.000          C  
ATOM   2477  CD  GLN A 167      64.156 -24.501 -35.569  1.00 20.000          C  
ATOM   2478  OE1 GLN A 167      63.465 -25.494 -35.792  1.00 20.000          O  
ATOM   2479  NE2 GLN A 167      64.937 -24.381 -34.512  1.00 20.000          N  
ATOM   2480  H   GLN A 167      62.330 -24.018 -40.099  1.00 20.000          H  
ATOM   2481  HA  GLN A 167      62.895 -21.758 -38.419  1.00 20.000          H  
ATOM   2482 1HB  GLN A 167      62.411 -24.043 -37.558  1.00 20.000          H  
ATOM   2483 2HB  GLN A 167      63.953 -24.580 -38.200  1.00 20.000          H  
ATOM   2484 1HG  GLN A 167      65.165 -23.070 -36.741  1.00 20.000          H  
ATOM   2485 2HG  GLN A 167      63.611 -22.513 -36.056  1.00 20.000          H  
ATOM   2486 1HE2 GLN A 167      64.974 -25.122 -33.801  1.00 20.000          H  
ATOM   2487 2HE2 GLN A 167      65.487 -23.560 -34.378  1.00 20.000          H  
ATOM   2488  N   ALA A 168      65.513 -23.043 -40.011  1.00 20.000          N  
ATOM   2489  CA  ALA A 168      66.867 -22.714 -40.420  1.00 20.000          C  
ATOM   2490  C   ALA A 168      66.898 -21.372 -41.148  1.00 20.000          C  
ATOM   2491  O   ALA A 168      67.807 -20.560 -40.944  1.00 20.000          O  
ATOM   2492  CB  ALA A 168      67.409 -23.821 -41.307  1.00 20.000          C  
ATOM   2493  H   ALA A 168      65.134 -23.955 -40.272  1.00 20.000          H  
ATOM   2494  HA  ALA A 168      67.476 -22.625 -39.527  1.00 20.000          H  
ATOM   2495 1HB  ALA A 168      68.420 -23.617 -41.614  1.00 20.000          H  
ATOM   2496 2HB  ALA A 168      67.382 -24.754 -40.765  1.00 20.000          H  
ATOM   2497 3HB  ALA A 168      66.787 -23.906 -42.193  1.00 20.000          H  
ATOM   2498  N   SER A 169      65.888 -21.094 -41.981  1.00 20.000          N  
ATOM   2499  CA  SER A 169      65.839 -19.794 -42.635  1.00 20.000          C  
ATOM   2500  C   SER A 169      65.676 -18.685 -41.587  1.00 20.000          C  
ATOM   2501  O   SER A 169      66.446 -17.720 -41.553  1.00 20.000          O  
ATOM   2502  CB  SER A 169      64.708 -19.750 -43.640  1.00 20.000          C  
ATOM   2503  OG  SER A 169      64.651 -18.507 -44.298  1.00 20.000          O  
ATOM   2504  H   SER A 169      65.189 -21.809 -42.208  1.00 20.000          H  
ATOM   2505  HA  SER A 169      66.778 -19.636 -43.163  1.00 20.000          H  
ATOM   2506 1HB  SER A 169      64.853 -20.546 -44.369  1.00 20.000          H  
ATOM   2507 2HB  SER A 169      63.762 -19.940 -43.136  1.00 20.000          H  
ATOM   2508  HG  SER A 169      63.999 -17.945 -43.802  1.00 20.000          H  
ATOM   2509  N   LEU A 170      64.727 -18.861 -40.659  1.00 20.000          N  
ATOM   2510  CA  LEU A 170      64.446 -17.867 -39.618  1.00 20.000          C  
ATOM   2511  C   LEU A 170      65.671 -17.526 -38.777  1.00 20.000          C  
ATOM   2512  O   LEU A 170      65.922 -16.360 -38.454  1.00 20.000          O  
ATOM   2513  CB  LEU A 170      63.375 -18.395 -38.652  1.00 20.000          C  
ATOM   2514  CG  LEU A 170      62.964 -17.473 -37.488  1.00 20.000          C  
ATOM   2515  CD1 LEU A 170      62.323 -16.206 -38.032  1.00 20.000          C  
ATOM   2516  CD2 LEU A 170      62.043 -18.241 -36.571  1.00 20.000          C  
ATOM   2517  H   LEU A 170      64.136 -19.695 -40.716  1.00 20.000          H  
ATOM   2518  HA  LEU A 170      64.094 -16.968 -40.118  1.00 20.000          H  
ATOM   2519 1HB  LEU A 170      62.491 -18.621 -39.224  1.00 20.000          H  
ATOM   2520 2HB  LEU A 170      63.735 -19.316 -38.212  1.00 20.000          H  
ATOM   2521  HG  LEU A 170      63.850 -17.184 -36.917  1.00 20.000          H  
ATOM   2522 1HD1 LEU A 170      62.038 -15.566 -37.232  1.00 20.000          H  
ATOM   2523 2HD1 LEU A 170      63.012 -15.670 -38.673  1.00 20.000          H  
ATOM   2524 3HD1 LEU A 170      61.456 -16.474 -38.587  1.00 20.000          H  
ATOM   2525 1HD2 LEU A 170      61.776 -17.620 -35.733  1.00 20.000          H  
ATOM   2526 2HD2 LEU A 170      61.150 -18.540 -37.100  1.00 20.000          H  
ATOM   2527 3HD2 LEU A 170      62.572 -19.121 -36.212  1.00 20.000          H  
ATOM   2528  N   GLU A 171      66.443 -18.557 -38.448  1.00 20.000          N  
ATOM   2529  CA  GLU A 171      67.626 -18.460 -37.606  1.00 20.000          C  
ATOM   2530  C   GLU A 171      68.889 -18.077 -38.377  1.00 20.000          C  
ATOM   2531  O   GLU A 171      69.977 -18.037 -37.798  1.00 20.000          O  
ATOM   2532  CB  GLU A 171      67.864 -19.785 -36.879  1.00 20.000          C  
ATOM   2533  CG  GLU A 171      66.771 -20.208 -35.889  1.00 20.000          C  
ATOM   2534  CD  GLU A 171      66.635 -19.274 -34.714  1.00 20.000          C  
ATOM   2535  OE1 GLU A 171      67.631 -18.755 -34.278  1.00 20.000          O  
ATOM   2536  OE2 GLU A 171      65.537 -19.089 -34.242  1.00 20.000          O  
ATOM   2537  H   GLU A 171      66.133 -19.486 -38.748  1.00 20.000          H  
ATOM   2538  HA  GLU A 171      67.444 -17.689 -36.858  1.00 20.000          H  
ATOM   2539 1HB  GLU A 171      67.966 -20.584 -37.620  1.00 20.000          H  
ATOM   2540 2HB  GLU A 171      68.792 -19.721 -36.328  1.00 20.000          H  
ATOM   2541 1HG  GLU A 171      65.819 -20.245 -36.418  1.00 20.000          H  
ATOM   2542 2HG  GLU A 171      66.994 -21.214 -35.532  1.00 20.000          H  
ATOM   2543  N   LYS A 172      68.751 -17.816 -39.681  1.00 20.000          N  
ATOM   2544  CA  LYS A 172      69.844 -17.438 -40.560  1.00 20.000          C  
ATOM   2545  C   LYS A 172      70.953 -18.480 -40.627  1.00 20.000          C  
ATOM   2546  O   LYS A 172      72.139 -18.136 -40.605  1.00 20.000          O  
ATOM   2547  CB  LYS A 172      70.420 -16.086 -40.122  1.00 20.000          C  
ATOM   2548  CG  LYS A 172      69.399 -14.953 -40.126  1.00 20.000          C  
ATOM   2549  CD  LYS A 172      70.029 -13.627 -39.729  1.00 20.000          C  
ATOM   2550  CE  LYS A 172      68.987 -12.515 -39.677  1.00 20.000          C  
ATOM   2551  NZ  LYS A 172      69.579 -11.215 -39.246  1.00 20.000          N  
ATOM   2552  H   LYS A 172      67.823 -17.869 -40.110  1.00 20.000          H  
ATOM   2553  HA  LYS A 172      69.433 -17.332 -41.566  1.00 20.000          H  
ATOM   2554 1HB  LYS A 172      70.848 -16.159 -39.125  1.00 20.000          H  
ATOM   2555 2HB  LYS A 172      71.225 -15.803 -40.799  1.00 20.000          H  
ATOM   2556 1HG  LYS A 172      68.966 -14.866 -41.120  1.00 20.000          H  
ATOM   2557 2HG  LYS A 172      68.597 -15.191 -39.422  1.00 20.000          H  
ATOM   2558 1HD  LYS A 172      70.494 -13.728 -38.748  1.00 20.000          H  
ATOM   2559 2HD  LYS A 172      70.800 -13.362 -40.452  1.00 20.000          H  
ATOM   2560 1HE  LYS A 172      68.547 -12.392 -40.665  1.00 20.000          H  
ATOM   2561 2HE  LYS A 172      68.203 -12.797 -38.974  1.00 20.000          H  
ATOM   2562 1HZ  LYS A 172      68.858 -10.507 -39.223  1.00 20.000          H  
ATOM   2563 2HZ  LYS A 172      69.980 -11.314 -38.323  1.00 20.000          H  
ATOM   2564 3HZ  LYS A 172      70.300 -10.937 -39.896  1.00 20.000          H  
ATOM   2565  N   TYR A 173      70.574 -19.750 -40.727  1.00 20.000          N  
ATOM   2566  CA  TYR A 173      71.542 -20.821 -40.846  1.00 20.000          C  
ATOM   2567  C   TYR A 173      72.023 -20.951 -42.283  1.00 20.000          C  
ATOM   2568  O   TYR A 173      71.287 -20.688 -43.233  1.00 20.000          O  
ATOM   2569  CB  TYR A 173      70.953 -22.166 -40.431  1.00 20.000          C  
ATOM   2570  CG  TYR A 173      70.625 -22.384 -38.967  1.00 20.000          C  
ATOM   2571  CD1 TYR A 173      71.024 -21.495 -37.975  1.00 20.000          C  
ATOM   2572  CD2 TYR A 173      69.928 -23.536 -38.621  1.00 20.000          C  
ATOM   2573  CE1 TYR A 173      70.712 -21.756 -36.663  1.00 20.000          C  
ATOM   2574  CE2 TYR A 173      69.614 -23.790 -37.308  1.00 20.000          C  
ATOM   2575  CZ  TYR A 173      70.004 -22.901 -36.329  1.00 20.000          C  
ATOM   2576  OH  TYR A 173      69.698 -23.143 -35.008  1.00 20.000          O  
ATOM   2577  H   TYR A 173      69.574 -19.978 -40.730  1.00 20.000          H  
ATOM   2578  HA  TYR A 173      72.410 -20.586 -40.233  1.00 20.000          H  
ATOM   2579 1HB  TYR A 173      70.046 -22.298 -40.986  1.00 20.000          H  
ATOM   2580 2HB  TYR A 173      71.613 -22.946 -40.738  1.00 20.000          H  
ATOM   2581  HD1 TYR A 173      71.572 -20.587 -38.211  1.00 20.000          H  
ATOM   2582  HD2 TYR A 173      69.627 -24.240 -39.396  1.00 20.000          H  
ATOM   2583  HE1 TYR A 173      71.017 -21.055 -35.887  1.00 20.000          H  
ATOM   2584  HE2 TYR A 173      69.062 -24.691 -37.043  1.00 20.000          H  
ATOM   2585  HH  TYR A 173      70.088 -22.457 -34.459  1.00 20.000          H  
ATOM   2586  N   GLY A 174      73.265 -21.411 -42.444  1.00 20.000          N  
ATOM   2587  CA  GLY A 174      73.836 -21.690 -43.765  1.00 20.000          C  
ATOM   2588  C   GLY A 174      73.608 -23.146 -44.180  1.00 20.000          C  
ATOM   2589  O   GLY A 174      74.153 -23.618 -45.180  1.00 20.000          O  
ATOM   2590  H   GLY A 174      73.833 -21.574 -41.624  1.00 20.000          H  
ATOM   2591 1HA  GLY A 174      73.387 -21.023 -44.501  1.00 20.000          H  
ATOM   2592 2HA  GLY A 174      74.904 -21.477 -43.750  1.00 20.000          H  
ATOM   2593  N   ILE A 175      72.839 -23.860 -43.370  1.00 20.000          N  
ATOM   2594  CA  ILE A 175      72.551 -25.270 -43.543  1.00 20.000          C  
ATOM   2595  C   ILE A 175      71.039 -25.558 -43.490  1.00 20.000          C  
ATOM   2596  O   ILE A 175      70.268 -24.699 -43.059  1.00 20.000          O  
ATOM   2597  CB  ILE A 175      73.251 -26.081 -42.419  1.00 20.000          C  
ATOM   2598  CG1 ILE A 175      72.703 -25.611 -41.020  1.00 20.000          C  
ATOM   2599  CG2 ILE A 175      74.766 -25.925 -42.533  1.00 20.000          C  
ATOM   2600  CD1 ILE A 175      73.073 -26.477 -39.842  1.00 20.000          C  
ATOM   2601  H   ILE A 175      72.425 -23.378 -42.589  1.00 20.000          H  
ATOM   2602  HA  ILE A 175      72.966 -25.562 -44.499  1.00 20.000          H  
ATOM   2603  HB  ILE A 175      73.001 -27.120 -42.513  1.00 20.000          H  
ATOM   2604 1HG1 ILE A 175      73.097 -24.626 -40.824  1.00 20.000          H  
ATOM   2605 2HG1 ILE A 175      71.617 -25.559 -41.050  1.00 20.000          H  
ATOM   2606 1HG2 ILE A 175      75.262 -26.507 -41.765  1.00 20.000          H  
ATOM   2607 2HG2 ILE A 175      75.087 -26.277 -43.512  1.00 20.000          H  
ATOM   2608 3HG2 ILE A 175      75.042 -24.880 -42.421  1.00 20.000          H  
ATOM   2609 1HD1 ILE A 175      72.644 -26.045 -38.935  1.00 20.000          H  
ATOM   2610 2HD1 ILE A 175      72.662 -27.473 -39.996  1.00 20.000          H  
ATOM   2611 3HD1 ILE A 175      74.149 -26.538 -39.734  1.00 20.000          H  
ATOM   2612  N   PRO A 176      70.590 -26.735 -43.971  1.00 20.000          N  
ATOM   2613  CA  PRO A 176      69.254 -27.288 -43.792  1.00 20.000          C  
ATOM   2614  C   PRO A 176      69.065 -27.453 -42.296  1.00 20.000          C  
ATOM   2615  O   PRO A 176      70.056 -27.484 -41.569  1.00 20.000          O  
ATOM   2616  CB  PRO A 176      69.307 -28.616 -44.550  1.00 20.000          C  
ATOM   2617  CG  PRO A 176      70.422 -28.444 -45.564  1.00 20.000          C  
ATOM   2618  CD  PRO A 176      71.443 -27.551 -44.887  1.00 20.000          C  
ATOM   2619  HA  PRO A 176      68.497 -26.606 -44.213  1.00 20.000          H  
ATOM   2620 1HB  PRO A 176      69.470 -29.429 -43.858  1.00 20.000          H  
ATOM   2621 2HB  PRO A 176      68.324 -28.804 -45.016  1.00 20.000          H  
ATOM   2622 1HG  PRO A 176      70.833 -29.427 -45.841  1.00 20.000          H  
ATOM   2623 2HG  PRO A 176      70.022 -28.000 -46.489  1.00 20.000          H  
ATOM   2624 1HD  PRO A 176      72.175 -28.154 -44.341  1.00 20.000          H  
ATOM   2625 2HD  PRO A 176      71.898 -26.944 -45.677  1.00 20.000          H  
ATOM   2626  N   GLY A 177      67.839 -27.507 -41.812  1.00 20.000          N  
ATOM   2627  CA  GLY A 177      67.713 -27.622 -40.366  1.00 20.000          C  
ATOM   2628  C   GLY A 177      68.167 -28.995 -39.893  1.00 20.000          C  
ATOM   2629  O   GLY A 177      68.470 -29.873 -40.693  1.00 20.000          O  
ATOM   2630  H   GLY A 177      67.020 -27.505 -42.444  1.00 20.000          H  
ATOM   2631 1HA  GLY A 177      68.321 -26.852 -39.890  1.00 20.000          H  
ATOM   2632 2HA  GLY A 177      66.691 -27.437 -40.074  1.00 20.000          H  
ATOM   2633  N   VAL A 178      68.191 -29.217 -38.581  1.00 20.000          N  
ATOM   2634  CA  VAL A 178      68.734 -30.477 -38.071  1.00 20.000          C  
ATOM   2635  C   VAL A 178      67.954 -31.729 -38.449  1.00 20.000          C  
ATOM   2636  O   VAL A 178      68.517 -32.670 -39.001  1.00 20.000          O  
ATOM   2637  CB  VAL A 178      68.882 -30.381 -36.539  1.00 20.000          C  
ATOM   2638  CG1 VAL A 178      69.250 -31.748 -35.912  1.00 20.000          C  
ATOM   2639  CG2 VAL A 178      69.983 -29.356 -36.235  1.00 20.000          C  
ATOM   2640  H   VAL A 178      67.889 -28.486 -37.952  1.00 20.000          H  
ATOM   2641  HA  VAL A 178      69.736 -30.576 -38.485  1.00 20.000          H  
ATOM   2642  HB  VAL A 178      67.938 -30.058 -36.104  1.00 20.000          H  
ATOM   2643 1HG1 VAL A 178      69.349 -31.627 -34.834  1.00 20.000          H  
ATOM   2644 2HG1 VAL A 178      68.476 -32.491 -36.112  1.00 20.000          H  
ATOM   2645 3HG1 VAL A 178      70.188 -32.104 -36.312  1.00 20.000          H  
ATOM   2646 1HG2 VAL A 178      70.102 -29.256 -35.156  1.00 20.000          H  
ATOM   2647 2HG2 VAL A 178      70.924 -29.694 -36.674  1.00 20.000          H  
ATOM   2648 3HG2 VAL A 178      69.722 -28.388 -36.659  1.00 20.000          H  
ATOM   2649  N   VAL A 179      66.650 -31.731 -38.267  1.00 20.000          N  
ATOM   2650  CA  VAL A 179      65.874 -32.936 -38.575  1.00 20.000          C  
ATOM   2651  C   VAL A 179      66.034 -33.377 -40.033  1.00 20.000          C  
ATOM   2652  O   VAL A 179      66.095 -34.568 -40.330  1.00 20.000          O  
ATOM   2653  CB  VAL A 179      64.387 -32.713 -38.234  1.00 20.000          C  
ATOM   2654  CG1 VAL A 179      63.518 -33.860 -38.734  1.00 20.000          C  
ATOM   2655  CG2 VAL A 179      64.261 -32.573 -36.723  1.00 20.000          C  
ATOM   2656  H   VAL A 179      66.229 -30.927 -37.827  1.00 20.000          H  
ATOM   2657  HA  VAL A 179      66.246 -33.741 -37.940  1.00 20.000          H  
ATOM   2658  HB  VAL A 179      64.040 -31.821 -38.720  1.00 20.000          H  
ATOM   2659 1HG1 VAL A 179      62.486 -33.665 -38.475  1.00 20.000          H  
ATOM   2660 2HG1 VAL A 179      63.595 -33.959 -39.817  1.00 20.000          H  
ATOM   2661 3HG1 VAL A 179      63.839 -34.791 -38.264  1.00 20.000          H  
ATOM   2662 1HG2 VAL A 179      63.238 -32.391 -36.469  1.00 20.000          H  
ATOM   2663 2HG2 VAL A 179      64.596 -33.491 -36.236  1.00 20.000          H  
ATOM   2664 3HG2 VAL A 179      64.866 -31.746 -36.368  1.00 20.000          H  
ATOM   2665  N   ALA A 180      66.051 -32.417 -40.942  1.00 20.000          N  
ATOM   2666  CA  ALA A 180      66.172 -32.645 -42.369  1.00 20.000          C  
ATOM   2667  C   ALA A 180      67.616 -32.884 -42.840  1.00 20.000          C  
ATOM   2668  O   ALA A 180      67.843 -33.127 -44.028  1.00 20.000          O  
ATOM   2669  CB  ALA A 180      65.612 -31.438 -43.098  1.00 20.000          C  
ATOM   2670  H   ALA A 180      65.980 -31.465 -40.624  1.00 20.000          H  
ATOM   2671  HA  ALA A 180      65.587 -33.529 -42.617  1.00 20.000          H  
ATOM   2672 1HB  ALA A 180      65.659 -31.598 -44.173  1.00 20.000          H  
ATOM   2673 2HB  ALA A 180      64.580 -31.271 -42.803  1.00 20.000          H  
ATOM   2674 3HB  ALA A 180      66.209 -30.552 -42.841  1.00 20.000          H  
ATOM   2675  N   LEU A 181      68.589 -32.749 -41.938  1.00 20.000          N  
ATOM   2676  CA  LEU A 181      70.003 -32.866 -42.279  1.00 20.000          C  
ATOM   2677  C   LEU A 181      70.659 -34.095 -41.656  1.00 20.000          C  
ATOM   2678  O   LEU A 181      71.431 -34.797 -42.314  1.00 20.000          O  
ATOM   2679  CB  LEU A 181      70.700 -31.571 -41.851  1.00 20.000          C  
ATOM   2680  CG  LEU A 181      72.197 -31.384 -42.101  1.00 20.000          C  
ATOM   2681  CD1 LEU A 181      72.523 -31.492 -43.578  1.00 20.000          C  
ATOM   2682  CD2 LEU A 181      72.551 -29.974 -41.616  1.00 20.000          C  
ATOM   2683  H   LEU A 181      68.346 -32.587 -40.963  1.00 20.000          H  
ATOM   2684  HA  LEU A 181      70.073 -32.957 -43.359  1.00 20.000          H  
ATOM   2685 1HB  LEU A 181      70.192 -30.756 -42.309  1.00 20.000          H  
ATOM   2686 2HB  LEU A 181      70.548 -31.469 -40.779  1.00 20.000          H  
ATOM   2687  HG  LEU A 181      72.768 -32.137 -41.554  1.00 20.000          H  
ATOM   2688 1HD1 LEU A 181      73.590 -31.323 -43.725  1.00 20.000          H  
ATOM   2689 2HD1 LEU A 181      72.267 -32.484 -43.947  1.00 20.000          H  
ATOM   2690 3HD1 LEU A 181      71.960 -30.746 -44.125  1.00 20.000          H  
ATOM   2691 1HD2 LEU A 181      73.612 -29.782 -41.768  1.00 20.000          H  
ATOM   2692 2HD2 LEU A 181      71.963 -29.245 -42.177  1.00 20.000          H  
ATOM   2693 3HD2 LEU A 181      72.310 -29.873 -40.572  1.00 20.000          H  
ATOM   2694  N   TYR A 182      70.365 -34.342 -40.384  1.00 20.000          N  
ATOM   2695  CA  TYR A 182      70.930 -35.450 -39.637  1.00 20.000          C  
ATOM   2696  C   TYR A 182      69.823 -36.467 -39.346  1.00 20.000          C  
ATOM   2697  O   TYR A 182      69.024 -36.248 -38.435  1.00 20.000          O  
ATOM   2698  CB  TYR A 182      71.509 -34.948 -38.325  1.00 20.000          C  
ATOM   2699  CG  TYR A 182      72.582 -33.924 -38.514  1.00 20.000          C  
ATOM   2700  CD1 TYR A 182      72.247 -32.592 -38.423  1.00 20.000          C  
ATOM   2701  CD2 TYR A 182      73.880 -34.295 -38.794  1.00 20.000          C  
ATOM   2702  CE1 TYR A 182      73.191 -31.625 -38.586  1.00 20.000          C  
ATOM   2703  CE2 TYR A 182      74.841 -33.320 -38.974  1.00 20.000          C  
ATOM   2704  CZ  TYR A 182      74.497 -31.987 -38.868  1.00 20.000          C  
ATOM   2705  OH  TYR A 182      75.452 -31.015 -39.046  1.00 20.000          O  
ATOM   2706  H   TYR A 182      69.725 -33.709 -39.910  1.00 20.000          H  
ATOM   2707  HA  TYR A 182      71.732 -35.896 -40.214  1.00 20.000          H  
ATOM   2708 1HB  TYR A 182      70.712 -34.503 -37.722  1.00 20.000          H  
ATOM   2709 2HB  TYR A 182      71.922 -35.784 -37.764  1.00 20.000          H  
ATOM   2710  HD1 TYR A 182      71.227 -32.317 -38.216  1.00 20.000          H  
ATOM   2711  HD2 TYR A 182      74.145 -35.349 -38.875  1.00 20.000          H  
ATOM   2712  HE1 TYR A 182      72.913 -30.578 -38.504  1.00 20.000          H  
ATOM   2713  HE2 TYR A 182      75.870 -33.600 -39.197  1.00 20.000          H  
ATOM   2714  HH  TYR A 182      75.056 -30.150 -38.924  1.00 20.000          H  
ATOM   2715  N   PRO A 183      69.772 -37.617 -40.034  1.00 20.000          N  
ATOM   2716  CA  PRO A 183      68.714 -38.602 -39.901  1.00 20.000          C  
ATOM   2717  C   PRO A 183      68.468 -38.992 -38.448  1.00 20.000          C  
ATOM   2718  O   PRO A 183      69.400 -39.128 -37.654  1.00 20.000          O  
ATOM   2719  CB  PRO A 183      69.271 -39.765 -40.726  1.00 20.000          C  
ATOM   2720  CG  PRO A 183      70.119 -39.096 -41.789  1.00 20.000          C  
ATOM   2721  CD  PRO A 183      70.759 -37.923 -41.095  1.00 20.000          C  
ATOM   2722  HA  PRO A 183      67.794 -38.204 -40.355  1.00 20.000          H  
ATOM   2723 1HB  PRO A 183      69.846 -40.445 -40.079  1.00 20.000          H  
ATOM   2724 2HB  PRO A 183      68.442 -40.365 -41.143  1.00 20.000          H  
ATOM   2725 1HG  PRO A 183      70.859 -39.812 -42.182  1.00 20.000          H  
ATOM   2726 2HG  PRO A 183      69.490 -38.794 -42.639  1.00 20.000          H  
ATOM   2727 1HD  PRO A 183      71.727 -38.181 -40.697  1.00 20.000          H  
ATOM   2728 2HD  PRO A 183      70.812 -37.108 -41.824  1.00 20.000          H  
ATOM   2729  N   GLY A 184      67.184 -39.125 -38.119  1.00 20.000          N  
ATOM   2730  CA  GLY A 184      66.666 -39.450 -36.791  1.00 20.000          C  
ATOM   2731  C   GLY A 184      67.493 -40.464 -36.023  1.00 20.000          C  
ATOM   2732  O   GLY A 184      67.893 -40.227 -34.878  1.00 20.000          O  
ATOM   2733  H   GLY A 184      66.509 -38.992 -38.860  1.00 20.000          H  
ATOM   2734 1HA  GLY A 184      66.606 -38.530 -36.209  1.00 20.000          H  
ATOM   2735 2HA  GLY A 184      65.646 -39.819 -36.890  1.00 20.000          H  
ATOM   2736  N   GLU A 185      67.749 -41.597 -36.661  1.00 20.000          N  
ATOM   2737  CA  GLU A 185      68.466 -42.721 -36.081  1.00 20.000          C  
ATOM   2738  C   GLU A 185      69.886 -42.421 -35.590  1.00 20.000          C  
ATOM   2739  O   GLU A 185      70.496 -43.271 -34.942  1.00 20.000          O  
ATOM   2740  CB  GLU A 185      68.497 -43.884 -37.080  1.00 20.000          C  
ATOM   2741  CG  GLU A 185      69.262 -43.621 -38.390  1.00 20.000          C  
ATOM   2742  CD  GLU A 185      68.411 -42.978 -39.467  1.00 20.000          C  
ATOM   2743  OE1 GLU A 185      67.402 -42.379 -39.140  1.00 20.000          O  
ATOM   2744  OE2 GLU A 185      68.773 -43.076 -40.613  1.00 20.000          O  
ATOM   2745  H   GLU A 185      67.407 -41.692 -37.621  1.00 20.000          H  
ATOM   2746  HA  GLU A 185      67.893 -43.051 -35.213  1.00 20.000          H  
ATOM   2747 1HB  GLU A 185      68.947 -44.756 -36.602  1.00 20.000          H  
ATOM   2748 2HB  GLU A 185      67.477 -44.152 -37.345  1.00 20.000          H  
ATOM   2749 1HG  GLU A 185      70.117 -42.977 -38.193  1.00 20.000          H  
ATOM   2750 2HG  GLU A 185      69.642 -44.572 -38.758  1.00 20.000          H  
ATOM   2751  N   LEU A 186      70.443 -41.251 -35.914  1.00 20.000          N  
ATOM   2752  CA  LEU A 186      71.783 -40.936 -35.452  1.00 20.000          C  
ATOM   2753  C   LEU A 186      71.787 -40.257 -34.079  1.00 20.000          C  
ATOM   2754  O   LEU A 186      72.855 -40.048 -33.496  1.00 20.000          O  
ATOM   2755  CB  LEU A 186      72.461 -39.982 -36.438  1.00 20.000          C  
ATOM   2756  CG  LEU A 186      72.638 -40.465 -37.890  1.00 20.000          C  
ATOM   2757  CD1 LEU A 186      73.256 -39.324 -38.678  1.00 20.000          C  
ATOM   2758  CD2 LEU A 186      73.498 -41.735 -37.960  1.00 20.000          C  
ATOM   2759  H   LEU A 186      69.923 -40.562 -36.466  1.00 20.000          H  
ATOM   2760  HA  LEU A 186      72.347 -41.859 -35.365  1.00 20.000          H  
ATOM   2761 1HB  LEU A 186      71.860 -39.069 -36.476  1.00 20.000          H  
ATOM   2762 2HB  LEU A 186      73.443 -39.727 -36.046  1.00 20.000          H  
ATOM   2763  HG  LEU A 186      71.654 -40.676 -38.321  1.00 20.000          H  
ATOM   2764 1HD1 LEU A 186      73.368 -39.620 -39.720  1.00 20.000          H  
ATOM   2765 2HD1 LEU A 186      72.604 -38.450 -38.607  1.00 20.000          H  
ATOM   2766 3HD1 LEU A 186      74.231 -39.080 -38.264  1.00 20.000          H  
ATOM   2767 1HD2 LEU A 186      73.604 -42.043 -39.000  1.00 20.000          H  
ATOM   2768 2HD2 LEU A 186      74.484 -41.536 -37.538  1.00 20.000          H  
ATOM   2769 3HD2 LEU A 186      73.021 -42.539 -37.402  1.00 20.000          H  
ATOM   2770  N   GLY A 187      70.615 -39.872 -33.568  1.00 20.000          N  
ATOM   2771  CA  GLY A 187      70.551 -39.174 -32.289  1.00 20.000          C  
ATOM   2772  C   GLY A 187      70.102 -40.066 -31.137  1.00 20.000          C  
ATOM   2773  O   GLY A 187      69.880 -41.265 -31.299  1.00 20.000          O  
ATOM   2774  H   GLY A 187      69.750 -40.069 -34.083  1.00 20.000          H  
ATOM   2775 1HA  GLY A 187      71.528 -38.751 -32.056  1.00 20.000          H  
ATOM   2776 2HA  GLY A 187      69.862 -38.336 -32.381  1.00 20.000          H  
ATOM   2777  N   ASP A 188      69.897 -39.447 -29.970  1.00 20.000          N  
ATOM   2778  CA  ASP A 188      69.466 -40.169 -28.774  1.00 20.000          C  
ATOM   2779  C   ASP A 188      67.942 -40.205 -28.678  1.00 20.000          C  
ATOM   2780  O   ASP A 188      67.354 -41.134 -28.123  1.00 20.000          O  
ATOM   2781  CB  ASP A 188      70.024 -39.479 -27.535  1.00 20.000          C  
ATOM   2782  CG  ASP A 188      71.538 -39.477 -27.499  1.00 20.000          C  
ATOM   2783  OD1 ASP A 188      72.138 -40.524 -27.440  1.00 20.000          O  
ATOM   2784  OD2 ASP A 188      72.086 -38.403 -27.565  1.00 20.000          O  
ATOM   2785  H   ASP A 188      70.111 -38.461 -29.903  1.00 20.000          H  
ATOM   2786  HA  ASP A 188      69.839 -41.192 -28.823  1.00 20.000          H  
ATOM   2787 1HB  ASP A 188      69.666 -38.451 -27.496  1.00 20.000          H  
ATOM   2788 2HB  ASP A 188      69.655 -39.987 -26.644  1.00 20.000          H  
ATOM   2789  N   LYS A 189      67.315 -39.159 -29.200  1.00 20.000          N  
ATOM   2790  CA  LYS A 189      65.874 -38.972 -29.180  1.00 20.000          C  
ATOM   2791  C   LYS A 189      65.458 -38.370 -30.507  1.00 20.000          C  
ATOM   2792  O   LYS A 189      66.163 -37.512 -31.041  1.00 20.000          O  
ATOM   2793  CB  LYS A 189      65.470 -38.054 -28.024  1.00 20.000          C  
ATOM   2794  CG  LYS A 189      63.970 -37.804 -27.882  1.00 20.000          C  
ATOM   2795  CD  LYS A 189      63.668 -36.950 -26.656  1.00 20.000          C  
ATOM   2796  CE  LYS A 189      62.186 -36.641 -26.551  1.00 20.000          C  
ATOM   2797  NZ  LYS A 189      61.873 -35.809 -25.353  1.00 20.000          N  
ATOM   2798  H   LYS A 189      67.869 -38.439 -29.636  1.00 20.000          H  
ATOM   2799  HA  LYS A 189      65.385 -39.941 -29.071  1.00 20.000          H  
ATOM   2800 1HB  LYS A 189      65.826 -38.484 -27.087  1.00 20.000          H  
ATOM   2801 2HB  LYS A 189      65.958 -37.086 -28.145  1.00 20.000          H  
ATOM   2802 1HG  LYS A 189      63.596 -37.269 -28.762  1.00 20.000          H  
ATOM   2803 2HG  LYS A 189      63.444 -38.754 -27.802  1.00 20.000          H  
ATOM   2804 1HD  LYS A 189      63.995 -37.467 -25.753  1.00 20.000          H  
ATOM   2805 2HD  LYS A 189      64.211 -36.005 -26.736  1.00 20.000          H  
ATOM   2806 1HE  LYS A 189      61.876 -36.106 -27.444  1.00 20.000          H  
ATOM   2807 2HE  LYS A 189      61.627 -37.572 -26.490  1.00 20.000          H  
ATOM   2808 1HZ  LYS A 189      60.881 -35.623 -25.332  1.00 20.000          H  
ATOM   2809 2HZ  LYS A 189      62.142 -36.305 -24.519  1.00 20.000          H  
ATOM   2810 3HZ  LYS A 189      62.376 -34.922 -25.389  1.00 20.000          H  
ATOM   2811  N   ILE A 190      64.317 -38.796 -31.037  1.00 20.000          N  
ATOM   2812  CA  ILE A 190      63.847 -38.223 -32.285  1.00 20.000          C  
ATOM   2813  C   ILE A 190      62.624 -37.355 -32.047  1.00 20.000          C  
ATOM   2814  O   ILE A 190      61.573 -37.845 -31.635  1.00 20.000          O  
ATOM   2815  CB  ILE A 190      63.511 -39.336 -33.298  1.00 20.000          C  
ATOM   2816  CG1 ILE A 190      64.784 -40.193 -33.534  1.00 20.000          C  
ATOM   2817  CG2 ILE A 190      63.002 -38.709 -34.621  1.00 20.000          C  
ATOM   2818  CD1 ILE A 190      64.576 -41.462 -34.346  1.00 20.000          C  
ATOM   2819  H   ILE A 190      63.773 -39.504 -30.563  1.00 20.000          H  
ATOM   2820  HA  ILE A 190      64.631 -37.596 -32.705  1.00 20.000          H  
ATOM   2821  HB  ILE A 190      62.741 -39.985 -32.884  1.00 20.000          H  
ATOM   2822 1HG1 ILE A 190      65.524 -39.572 -34.018  1.00 20.000          H  
ATOM   2823 2HG1 ILE A 190      65.182 -40.497 -32.571  1.00 20.000          H  
ATOM   2824 1HG2 ILE A 190      62.757 -39.486 -35.335  1.00 20.000          H  
ATOM   2825 2HG2 ILE A 190      62.104 -38.118 -34.433  1.00 20.000          H  
ATOM   2826 3HG2 ILE A 190      63.776 -38.065 -35.038  1.00 20.000          H  
ATOM   2827 1HD1 ILE A 190      65.526 -41.989 -34.434  1.00 20.000          H  
ATOM   2828 2HD1 ILE A 190      63.855 -42.104 -33.839  1.00 20.000          H  
ATOM   2829 3HD1 ILE A 190      64.212 -41.229 -35.337  1.00 20.000          H  
ATOM   2830  N   GLU A 191      62.770 -36.066 -32.317  1.00 20.000          N  
ATOM   2831  CA  GLU A 191      61.700 -35.097 -32.132  1.00 20.000          C  
ATOM   2832  C   GLU A 191      61.937 -33.901 -33.029  1.00 20.000          C  
ATOM   2833  O   GLU A 191      63.068 -33.646 -33.443  1.00 20.000          O  
ATOM   2834  CB  GLU A 191      61.578 -34.652 -30.671  1.00 20.000          C  
ATOM   2835  CG  GLU A 191      62.794 -33.937 -30.097  1.00 20.000          C  
ATOM   2836  CD  GLU A 191      62.586 -33.525 -28.658  1.00 20.000          C  
ATOM   2837  OE1 GLU A 191      61.478 -33.647 -28.176  1.00 20.000          O  
ATOM   2838  OE2 GLU A 191      63.529 -33.121 -28.027  1.00 20.000          O  
ATOM   2839  H   GLU A 191      63.668 -35.746 -32.657  1.00 20.000          H  
ATOM   2840  HA  GLU A 191      60.757 -35.558 -32.428  1.00 20.000          H  
ATOM   2841 1HB  GLU A 191      60.725 -33.982 -30.569  1.00 20.000          H  
ATOM   2842 2HB  GLU A 191      61.383 -35.524 -30.045  1.00 20.000          H  
ATOM   2843 1HG  GLU A 191      63.654 -34.607 -30.152  1.00 20.000          H  
ATOM   2844 2HG  GLU A 191      63.013 -33.054 -30.697  1.00 20.000          H  
ATOM   2845  N   ILE A 192      60.881 -33.153 -33.314  1.00 20.000          N  
ATOM   2846  CA  ILE A 192      61.009 -31.970 -34.143  1.00 20.000          C  
ATOM   2847  C   ILE A 192      60.641 -30.711 -33.372  1.00 20.000          C  
ATOM   2848  O   ILE A 192      59.568 -30.631 -32.777  1.00 20.000          O  
ATOM   2849  CB  ILE A 192      60.123 -32.099 -35.403  1.00 20.000          C  
ATOM   2850  CG1 ILE A 192      60.489 -33.384 -36.193  1.00 20.000          C  
ATOM   2851  CG2 ILE A 192      60.312 -30.894 -36.300  1.00 20.000          C  
ATOM   2852  CD1 ILE A 192      59.583 -34.576 -35.941  1.00 20.000          C  
ATOM   2853  H   ILE A 192      59.977 -33.408 -32.940  1.00 20.000          H  
ATOM   2854  HA  ILE A 192      62.046 -31.873 -34.457  1.00 20.000          H  
ATOM   2855  HB  ILE A 192      59.074 -32.168 -35.114  1.00 20.000          H  
ATOM   2856 1HG1 ILE A 192      60.465 -33.154 -37.254  1.00 20.000          H  
ATOM   2857 2HG1 ILE A 192      61.492 -33.688 -35.923  1.00 20.000          H  
ATOM   2858 1HG2 ILE A 192      59.697 -31.004 -37.179  1.00 20.000          H  
ATOM   2859 2HG2 ILE A 192      60.028 -29.970 -35.788  1.00 20.000          H  
ATOM   2860 3HG2 ILE A 192      61.348 -30.827 -36.603  1.00 20.000          H  
ATOM   2861 1HD1 ILE A 192      59.927 -35.418 -36.542  1.00 20.000          H  
ATOM   2862 2HD1 ILE A 192      59.595 -34.863 -34.898  1.00 20.000          H  
ATOM   2863 3HD1 ILE A 192      58.564 -34.319 -36.229  1.00 20.000          H  
ATOM   2864  N   GLU A 193      61.540 -29.730 -33.377  1.00 20.000          N  
ATOM   2865  CA  GLU A 193      61.285 -28.460 -32.709  1.00 20.000          C  
ATOM   2866  C   GLU A 193      60.284 -27.654 -33.530  1.00 20.000          C  
ATOM   2867  O   GLU A 193      60.462 -27.491 -34.733  1.00 20.000          O  
ATOM   2868  CB  GLU A 193      62.577 -27.661 -32.550  1.00 20.000          C  
ATOM   2869  CG  GLU A 193      62.439 -26.401 -31.707  1.00 20.000          C  
ATOM   2870  CD  GLU A 193      63.714 -25.635 -31.593  1.00 20.000          C  
ATOM   2871  OE1 GLU A 193      64.681 -26.024 -32.215  1.00 20.000          O  
ATOM   2872  OE2 GLU A 193      63.731 -24.654 -30.893  1.00 20.000          O  
ATOM   2873  H   GLU A 193      62.413 -29.873 -33.867  1.00 20.000          H  
ATOM   2874  HA  GLU A 193      60.854 -28.653 -31.727  1.00 20.000          H  
ATOM   2875 1HB  GLU A 193      63.341 -28.290 -32.094  1.00 20.000          H  
ATOM   2876 2HB  GLU A 193      62.943 -27.362 -33.536  1.00 20.000          H  
ATOM   2877 1HG  GLU A 193      61.685 -25.757 -32.142  1.00 20.000          H  
ATOM   2878 2HG  GLU A 193      62.102 -26.683 -30.711  1.00 20.000          H  
ATOM   2879  N   ILE A 194      59.263 -27.113 -32.877  1.00 20.000          N  
ATOM   2880  CA  ILE A 194      58.247 -26.331 -33.573  1.00 20.000          C  
ATOM   2881  C   ILE A 194      58.420 -24.844 -33.260  1.00 20.000          C  
ATOM   2882  O   ILE A 194      58.407 -24.448 -32.093  1.00 20.000          O  
ATOM   2883  CB  ILE A 194      56.852 -26.852 -33.184  1.00 20.000          C  
ATOM   2884  CG1 ILE A 194      56.749 -28.359 -33.602  1.00 20.000          C  
ATOM   2885  CG2 ILE A 194      55.805 -26.051 -33.871  1.00 20.000          C  
ATOM   2886  CD1 ILE A 194      55.542 -29.099 -33.092  1.00 20.000          C  
ATOM   2887  H   ILE A 194      59.184 -27.266 -31.881  1.00 20.000          H  
ATOM   2888  HA  ILE A 194      58.378 -26.469 -34.647  1.00 20.000          H  
ATOM   2889  HB  ILE A 194      56.724 -26.783 -32.105  1.00 20.000          H  
ATOM   2890 1HG1 ILE A 194      56.745 -28.416 -34.679  1.00 20.000          H  
ATOM   2891 2HG1 ILE A 194      57.627 -28.885 -33.238  1.00 20.000          H  
ATOM   2892 1HG2 ILE A 194      54.820 -26.405 -33.610  1.00 20.000          H  
ATOM   2893 2HG2 ILE A 194      55.891 -25.003 -33.584  1.00 20.000          H  
ATOM   2894 3HG2 ILE A 194      55.960 -26.165 -34.931  1.00 20.000          H  
ATOM   2895 1HD1 ILE A 194      55.586 -30.131 -33.442  1.00 20.000          H  
ATOM   2896 2HD1 ILE A 194      55.542 -29.086 -32.002  1.00 20.000          H  
ATOM   2897 3HD1 ILE A 194      54.630 -28.644 -33.458  1.00 20.000          H  
ATOM   2898  N   VAL A 195      58.616 -24.031 -34.309  1.00 20.000          N  
ATOM   2899  CA  VAL A 195      58.923 -22.608 -34.141  1.00 20.000          C  
ATOM   2900  C   VAL A 195      58.013 -21.644 -34.906  1.00 20.000          C  
ATOM   2901  O   VAL A 195      57.775 -21.843 -36.087  1.00 20.000          O  
ATOM   2902  CB  VAL A 195      60.395 -22.362 -34.571  1.00 20.000          C  
ATOM   2903  CG1 VAL A 195      60.768 -20.888 -34.452  1.00 20.000          C  
ATOM   2904  CG2 VAL A 195      61.320 -23.210 -33.703  1.00 20.000          C  
ATOM   2905  H   VAL A 195      58.569 -24.439 -35.254  1.00 20.000          H  
ATOM   2906  HA  VAL A 195      58.835 -22.376 -33.081  1.00 20.000          H  
ATOM   2907  HB  VAL A 195      60.520 -22.647 -35.616  1.00 20.000          H  
ATOM   2908 1HG1 VAL A 195      61.804 -20.770 -34.761  1.00 20.000          H  
ATOM   2909 2HG1 VAL A 195      60.137 -20.271 -35.089  1.00 20.000          H  
ATOM   2910 3HG1 VAL A 195      60.663 -20.564 -33.417  1.00 20.000          H  
ATOM   2911 1HG2 VAL A 195      62.341 -23.049 -33.994  1.00 20.000          H  
ATOM   2912 2HG2 VAL A 195      61.201 -22.935 -32.655  1.00 20.000          H  
ATOM   2913 3HG2 VAL A 195      61.082 -24.263 -33.829  1.00 20.000          H  
ATOM   2914  N   SER A 196      57.531 -20.591 -34.231  1.00 20.000          N  
ATOM   2915  CA  SER A 196      56.691 -19.564 -34.872  1.00 20.000          C  
ATOM   2916  C   SER A 196      57.092 -18.161 -34.413  1.00 20.000          C  
ATOM   2917  O   SER A 196      56.838 -17.808 -33.263  1.00 20.000          O  
ATOM   2918  CB  SER A 196      55.236 -19.789 -34.506  1.00 20.000          C  
ATOM   2919  OG  SER A 196      54.399 -18.793 -35.031  1.00 20.000          O  
ATOM   2920  H   SER A 196      57.760 -20.494 -33.250  1.00 20.000          H  
ATOM   2921  HA  SER A 196      56.787 -19.633 -35.945  1.00 20.000          H  
ATOM   2922 1HB  SER A 196      54.928 -20.734 -34.872  1.00 20.000          H  
ATOM   2923 2HB  SER A 196      55.138 -19.811 -33.424  1.00 20.000          H  
ATOM   2924  HG  SER A 196      54.204 -19.038 -35.966  1.00 20.000          H  
ATOM   2925  N   LYS A 197      57.728 -17.345 -35.282  1.00 20.000          N  
ATOM   2926  CA  LYS A 197      58.144 -16.011 -34.860  1.00 20.000          C  
ATOM   2927  C   LYS A 197      57.452 -14.851 -35.599  1.00 20.000          C  
ATOM   2928  O   LYS A 197      57.470 -13.724 -35.106  1.00 20.000          O  
ATOM   2929  CB  LYS A 197      59.664 -15.880 -34.931  1.00 20.000          C  
ATOM   2930  CG  LYS A 197      60.223 -14.541 -34.400  1.00 20.000          C  
ATOM   2931  CD  LYS A 197      61.749 -14.559 -34.272  1.00 20.000          C  
ATOM   2932  CE  LYS A 197      62.275 -13.227 -33.760  1.00 20.000          C  
ATOM   2933  NZ  LYS A 197      63.763 -13.229 -33.620  1.00 20.000          N  
ATOM   2934  H   LYS A 197      57.991 -17.638 -36.226  1.00 20.000          H  
ATOM   2935  HA  LYS A 197      57.878 -15.902 -33.810  1.00 20.000          H  
ATOM   2936 1HB  LYS A 197      60.115 -16.684 -34.357  1.00 20.000          H  
ATOM   2937 2HB  LYS A 197      59.976 -15.992 -35.968  1.00 20.000          H  
ATOM   2938 1HG  LYS A 197      59.962 -13.744 -35.094  1.00 20.000          H  
ATOM   2939 2HG  LYS A 197      59.776 -14.316 -33.432  1.00 20.000          H  
ATOM   2940 1HD  LYS A 197      62.044 -15.351 -33.583  1.00 20.000          H  
ATOM   2941 2HD  LYS A 197      62.202 -14.755 -35.222  1.00 20.000          H  
ATOM   2942 1HE  LYS A 197      61.988 -12.442 -34.457  1.00 20.000          H  
ATOM   2943 2HE  LYS A 197      61.829 -13.018 -32.788  1.00 20.000          H  
ATOM   2944 1HZ  LYS A 197      64.069 -12.328 -33.280  1.00 20.000          H  
ATOM   2945 2HZ  LYS A 197      64.042 -13.947 -32.964  1.00 20.000          H  
ATOM   2946 3HZ  LYS A 197      64.189 -13.412 -34.520  1.00 20.000          H  
ATOM   2947  N   ALA A 198      56.899 -15.076 -36.803  1.00 20.000          N  
ATOM   2948  CA  ALA A 198      56.337 -13.962 -37.575  1.00 20.000          C  
ATOM   2949  C   ALA A 198      55.209 -13.227 -36.823  1.00 20.000          C  
ATOM   2950  O   ALA A 198      55.036 -12.017 -36.990  1.00 20.000          O  
ATOM   2951  CB  ALA A 198      55.837 -14.464 -38.914  1.00 20.000          C  
ATOM   2952  H   ALA A 198      56.843 -16.009 -37.224  1.00 20.000          H  
ATOM   2953  HA  ALA A 198      57.135 -13.243 -37.752  1.00 20.000          H  
ATOM   2954 1HB  ALA A 198      55.449 -13.636 -39.501  1.00 20.000          H  
ATOM   2955 2HB  ALA A 198      56.659 -14.942 -39.439  1.00 20.000          H  
ATOM   2956 3HB  ALA A 198      55.061 -15.184 -38.759  1.00 20.000          H  
ATOM   2957  N   ASP A 199      54.429 -13.934 -36.006  1.00 20.000          N  
ATOM   2958  CA  ASP A 199      53.351 -13.296 -35.264  1.00 20.000          C  
ATOM   2959  C   ASP A 199      53.900 -12.627 -34.013  1.00 20.000          C  
ATOM   2960  O   ASP A 199      54.252 -13.296 -33.037  1.00 20.000          O  
ATOM   2961  CB  ASP A 199      52.261 -14.285 -34.832  1.00 20.000          C  
ATOM   2962  CG  ASP A 199      51.090 -13.561 -34.127  1.00 20.000          C  
ATOM   2963  OD1 ASP A 199      51.178 -12.344 -33.987  1.00 20.000          O  
ATOM   2964  OD2 ASP A 199      50.120 -14.198 -33.756  1.00 20.000          O  
ATOM   2965  H   ASP A 199      54.570 -14.930 -35.918  1.00 20.000          H  
ATOM   2966  HA  ASP A 199      52.899 -12.533 -35.898  1.00 20.000          H  
ATOM   2967 1HB  ASP A 199      51.883 -14.814 -35.700  1.00 20.000          H  
ATOM   2968 2HB  ASP A 199      52.686 -15.027 -34.153  1.00 20.000          H  
ATOM   2969  N   TYR A 200      53.965 -11.301 -34.022  1.00 20.000          N  
ATOM   2970  CA  TYR A 200      54.539 -10.521 -32.927  1.00 20.000          C  
ATOM   2971  C   TYR A 200      53.848 -10.806 -31.596  1.00 20.000          C  
ATOM   2972  O   TYR A 200      54.441 -10.631 -30.528  1.00 20.000          O  
ATOM   2973  CB  TYR A 200      54.395  -9.014 -33.187  1.00 20.000          C  
ATOM   2974  CG  TYR A 200      52.987  -8.503 -32.878  1.00 20.000          C  
ATOM   2975  CD1 TYR A 200      52.692  -8.002 -31.603  1.00 20.000          C  
ATOM   2976  CD2 TYR A 200      51.992  -8.565 -33.835  1.00 20.000          C  
ATOM   2977  CE1 TYR A 200      51.421  -7.576 -31.306  1.00 20.000          C  
ATOM   2978  CE2 TYR A 200      50.718  -8.137 -33.529  1.00 20.000          C  
ATOM   2979  CZ  TYR A 200      50.433  -7.647 -32.271  1.00 20.000          C  
ATOM   2980  OH  TYR A 200      49.159  -7.225 -31.968  1.00 20.000          O  
ATOM   2981  H   TYR A 200      53.638 -10.828 -34.853  1.00 20.000          H  
ATOM   2982  HA  TYR A 200      55.593 -10.782 -32.831  1.00 20.000          H  
ATOM   2983 1HB  TYR A 200      55.105  -8.460 -32.570  1.00 20.000          H  
ATOM   2984 2HB  TYR A 200      54.618  -8.798 -34.229  1.00 20.000          H  
ATOM   2985  HD1 TYR A 200      53.471  -7.954 -30.840  1.00 20.000          H  
ATOM   2986  HD2 TYR A 200      52.210  -8.959 -34.826  1.00 20.000          H  
ATOM   2987  HE1 TYR A 200      51.194  -7.192 -30.312  1.00 20.000          H  
ATOM   2988  HE2 TYR A 200      49.935  -8.192 -34.282  1.00 20.000          H  
ATOM   2989  HH  TYR A 200      48.594  -7.333 -32.737  1.00 20.000          H  
ATOM   2990  N   ALA A 201      52.597 -11.275 -31.649  1.00 20.000          N  
ATOM   2991  CA  ALA A 201      51.801 -11.484 -30.456  1.00 20.000          C  
ATOM   2992  C   ALA A 201      52.217 -12.732 -29.707  1.00 20.000          C  
ATOM   2993  O   ALA A 201      51.667 -13.030 -28.647  1.00 20.000          O  
ATOM   2994  CB  ALA A 201      50.337 -11.567 -30.818  1.00 20.000          C  
ATOM   2995  H   ALA A 201      52.170 -11.489 -32.566  1.00 20.000          H  
ATOM   2996  HA  ALA A 201      51.953 -10.628 -29.802  1.00 20.000          H  
ATOM   2997 1HB  ALA A 201      49.746 -11.687 -29.914  1.00 20.000          H  
ATOM   2998 2HB  ALA A 201      50.043 -10.655 -31.331  1.00 20.000          H  
ATOM   2999 3HB  ALA A 201      50.179 -12.424 -31.478  1.00 20.000          H  
ATOM   3000  N   LYS A 202      53.167 -13.474 -30.263  1.00 20.000          N  
ATOM   3001  CA  LYS A 202      53.692 -14.650 -29.616  1.00 20.000          C  
ATOM   3002  C   LYS A 202      55.122 -14.408 -29.128  1.00 20.000          C  
ATOM   3003  O   LYS A 202      55.826 -15.350 -28.751  1.00 20.000          O  
ATOM   3004  CB  LYS A 202      53.636 -15.849 -30.560  1.00 20.000          C  
ATOM   3005  CG  LYS A 202      52.224 -16.216 -31.057  1.00 20.000          C  
ATOM   3006  CD  LYS A 202      51.291 -16.674 -29.922  1.00 20.000          C  
ATOM   3007  CE  LYS A 202      49.938 -17.132 -30.468  1.00 20.000          C  
ATOM   3008  NZ  LYS A 202      49.006 -17.553 -29.374  1.00 20.000          N  
ATOM   3009  H   LYS A 202      53.561 -13.202 -31.170  1.00 20.000          H  
ATOM   3010  HA  LYS A 202      53.087 -14.857 -28.742  1.00 20.000          H  
ATOM   3011 1HB  LYS A 202      54.245 -15.635 -31.447  1.00 20.000          H  
ATOM   3012 2HB  LYS A 202      54.065 -16.722 -30.072  1.00 20.000          H  
ATOM   3013 1HG  LYS A 202      51.779 -15.346 -31.550  1.00 20.000          H  
ATOM   3014 2HG  LYS A 202      52.309 -17.015 -31.792  1.00 20.000          H  
ATOM   3015 1HD  LYS A 202      51.755 -17.490 -29.363  1.00 20.000          H  
ATOM   3016 2HD  LYS A 202      51.107 -15.846 -29.240  1.00 20.000          H  
ATOM   3017 1HE  LYS A 202      49.484 -16.310 -31.026  1.00 20.000          H  
ATOM   3018 2HE  LYS A 202      50.091 -17.974 -31.144  1.00 20.000          H  
ATOM   3019 1HZ  LYS A 202      48.124 -17.847 -29.770  1.00 20.000          H  
ATOM   3020 2HZ  LYS A 202      49.414 -18.321 -28.859  1.00 20.000          H  
ATOM   3021 3HZ  LYS A 202      48.849 -16.774 -28.748  1.00 20.000          H  
ATOM   3022  N   GLY A 203      55.602 -13.158 -29.209  1.00 20.000          N  
ATOM   3023  CA  GLY A 203      56.968 -12.881 -28.790  1.00 20.000          C  
ATOM   3024  C   GLY A 203      57.089 -12.702 -27.279  1.00 20.000          C  
ATOM   3025  O   GLY A 203      56.101 -12.592 -26.551  1.00 20.000          O  
ATOM   3026  H   GLY A 203      55.026 -12.391 -29.570  1.00 20.000          H  
ATOM   3027 1HA  GLY A 203      57.619 -13.690 -29.123  1.00 20.000          H  
ATOM   3028 2HA  GLY A 203      57.311 -11.975 -29.290  1.00 20.000          H  
ATOM   3029  N   ALA A 204      58.317 -12.569 -26.781  1.00 20.000          N  
ATOM   3030  CA  ALA A 204      58.508 -12.421 -25.334  1.00 20.000          C  
ATOM   3031  C   ALA A 204      57.788 -11.211 -24.753  1.00 20.000          C  
ATOM   3032  O   ALA A 204      57.204 -11.291 -23.676  1.00 20.000          O  
ATOM   3033  CB  ALA A 204      59.982 -12.301 -25.005  1.00 20.000          C  
ATOM   3034  H   ALA A 204      59.117 -12.636 -27.396  1.00 20.000          H  
ATOM   3035  HA  ALA A 204      58.107 -13.314 -24.854  1.00 20.000          H  
ATOM   3036 1HB  ALA A 204      60.101 -12.224 -23.924  1.00 20.000          H  
ATOM   3037 2HB  ALA A 204      60.513 -13.181 -25.369  1.00 20.000          H  
ATOM   3038 3HB  ALA A 204      60.391 -11.410 -25.476  1.00 20.000          H  
ATOM   3039  N   SER A 205      57.732 -10.103 -25.487  1.00 20.000          N  
ATOM   3040  CA  SER A 205      57.080  -8.906 -24.957  1.00 20.000          C  
ATOM   3041  C   SER A 205      55.554  -9.035 -24.915  1.00 20.000          C  
ATOM   3042  O   SER A 205      54.863  -8.184 -24.347  1.00 20.000          O  
ATOM   3043  CB  SER A 205      57.500  -7.683 -25.751  1.00 20.000          C  
ATOM   3044  OG  SER A 205      57.024  -7.727 -27.069  1.00 20.000          O  
ATOM   3045  H   SER A 205      58.171 -10.067 -26.395  1.00 20.000          H  
ATOM   3046  HA  SER A 205      57.416  -8.768 -23.933  1.00 20.000          H  
ATOM   3047 1HB  SER A 205      57.125  -6.787 -25.256  1.00 20.000          H  
ATOM   3048 2HB  SER A 205      58.586  -7.618 -25.757  1.00 20.000          H  
ATOM   3049  HG  SER A 205      57.335  -6.919 -27.490  1.00 20.000          H  
ATOM   3050  N   ALA A 206      55.016 -10.065 -25.570  1.00 20.000          N  
ATOM   3051  CA  ALA A 206      53.589 -10.326 -25.595  1.00 20.000          C  
ATOM   3052  C   ALA A 206      53.197 -11.378 -24.554  1.00 20.000          C  
ATOM   3053  O   ALA A 206      52.164 -11.256 -23.889  1.00 20.000          O  
ATOM   3054  CB  ALA A 206      53.171 -10.806 -26.976  1.00 20.000          C  
ATOM   3055  H   ALA A 206      55.631 -10.737 -26.018  1.00 20.000          H  
ATOM   3056  HA  ALA A 206      53.066  -9.399 -25.361  1.00 20.000          H  
ATOM   3057 1HB  ALA A 206      52.097 -10.984 -26.989  1.00 20.000          H  
ATOM   3058 2HB  ALA A 206      53.428 -10.053 -27.721  1.00 20.000          H  
ATOM   3059 3HB  ALA A 206      53.693 -11.735 -27.207  1.00 20.000          H  
ATOM   3060  N   LEU A 207      54.023 -12.423 -24.427  1.00 20.000          N  
ATOM   3061  CA  LEU A 207      53.694 -13.556 -23.569  1.00 20.000          C  
ATOM   3062  C   LEU A 207      54.386 -13.648 -22.207  1.00 20.000          C  
ATOM   3063  O   LEU A 207      53.854 -14.285 -21.294  1.00 20.000          O  
ATOM   3064  CB  LEU A 207      54.039 -14.842 -24.318  1.00 20.000          C  
ATOM   3065  CG  LEU A 207      53.360 -15.063 -25.687  1.00 20.000          C  
ATOM   3066  CD1 LEU A 207      53.885 -16.356 -26.251  1.00 20.000          C  
ATOM   3067  CD2 LEU A 207      51.841 -15.079 -25.575  1.00 20.000          C  
ATOM   3068  H   LEU A 207      54.855 -12.463 -25.017  1.00 20.000          H  
ATOM   3069  HA  LEU A 207      52.628 -13.519 -23.373  1.00 20.000          H  
ATOM   3070 1HB  LEU A 207      55.118 -14.843 -24.490  1.00 20.000          H  
ATOM   3071 2HB  LEU A 207      53.797 -15.688 -23.678  1.00 20.000          H  
ATOM   3072  HG  LEU A 207      53.649 -14.257 -26.365  1.00 20.000          H  
ATOM   3073 1HD1 LEU A 207      53.457 -16.541 -27.228  1.00 20.000          H  
ATOM   3074 2HD1 LEU A 207      54.973 -16.293 -26.346  1.00 20.000          H  
ATOM   3075 3HD1 LEU A 207      53.623 -17.178 -25.589  1.00 20.000          H  
ATOM   3076 1HD2 LEU A 207      51.417 -15.235 -26.568  1.00 20.000          H  
ATOM   3077 2HD2 LEU A 207      51.527 -15.882 -24.911  1.00 20.000          H  
ATOM   3078 3HD2 LEU A 207      51.484 -14.127 -25.190  1.00 20.000          H  
ATOM   3079  N   LEU A 208      55.595 -13.116 -22.073  1.00 20.000          N  
ATOM   3080  CA  LEU A 208      56.353 -13.308 -20.853  1.00 20.000          C  
ATOM   3081  C   LEU A 208      56.442 -12.031 -20.040  1.00 20.000          C  
ATOM   3082  O   LEU A 208      56.307 -10.945 -20.595  1.00 20.000          O  
ATOM   3083  CB  LEU A 208      57.766 -13.768 -21.215  1.00 20.000          C  
ATOM   3084  CG  LEU A 208      57.872 -15.053 -22.076  1.00 20.000          C  
ATOM   3085  CD1 LEU A 208      59.333 -15.297 -22.397  1.00 20.000          C  
ATOM   3086  CD2 LEU A 208      57.266 -16.253 -21.341  1.00 20.000          C  
ATOM   3087  H   LEU A 208      56.016 -12.551 -22.811  1.00 20.000          H  
ATOM   3088  HA  LEU A 208      55.860 -14.074 -20.279  1.00 20.000          H  
ATOM   3089 1HB  LEU A 208      58.240 -12.958 -21.775  1.00 20.000          H  
ATOM   3090 2HB  LEU A 208      58.335 -13.918 -20.296  1.00 20.000          H  
ATOM   3091  HG  LEU A 208      57.339 -14.905 -23.013  1.00 20.000          H  
ATOM   3092 1HD1 LEU A 208      59.424 -16.186 -23.021  1.00 20.000          H  
ATOM   3093 2HD1 LEU A 208      59.738 -14.445 -22.928  1.00 20.000          H  
ATOM   3094 3HD1 LEU A 208      59.890 -15.444 -21.473  1.00 20.000          H  
ATOM   3095 1HD2 LEU A 208      57.360 -17.140 -21.966  1.00 20.000          H  
ATOM   3096 2HD2 LEU A 208      57.798 -16.415 -20.403  1.00 20.000          H  
ATOM   3097 3HD2 LEU A 208      56.213 -16.083 -21.135  1.00 20.000          H  
ATOM   3098  N   PRO A 209      56.565 -12.090 -18.712  1.00 20.000          N  
ATOM   3099  CA  PRO A 209      56.911 -10.941 -17.917  1.00 20.000          C  
ATOM   3100  C   PRO A 209      58.244 -10.435 -18.437  1.00 20.000          C  
ATOM   3101  O   PRO A 209      59.150 -11.244 -18.661  1.00 20.000          O  
ATOM   3102  CB  PRO A 209      57.019 -11.525 -16.505  1.00 20.000          C  
ATOM   3103  CG  PRO A 209      56.131 -12.763 -16.539  1.00 20.000          C  
ATOM   3104  CD  PRO A 209      56.294 -13.320 -17.948  1.00 20.000          C  
ATOM   3105  HA  PRO A 209      56.124 -10.169 -18.001  1.00 20.000          H  
ATOM   3106 1HB  PRO A 209      58.072 -11.759 -16.280  1.00 20.000          H  
ATOM   3107 2HB  PRO A 209      56.693 -10.782 -15.764  1.00 20.000          H  
ATOM   3108 1HG  PRO A 209      56.444 -13.476 -15.758  1.00 20.000          H  
ATOM   3109 2HG  PRO A 209      55.089 -12.486 -16.311  1.00 20.000          H  
ATOM   3110 1HD  PRO A 209      57.142 -14.020 -18.013  1.00 20.000          H  
ATOM   3111 2HD  PRO A 209      55.336 -13.779 -18.238  1.00 20.000          H  
ATOM   3112  N   ILE A 210      58.400  -9.132 -18.565  1.00 20.000          N  
ATOM   3113  CA  ILE A 210      59.664  -8.563 -19.008  1.00 20.000          C  
ATOM   3114  C   ILE A 210      60.064  -7.481 -18.025  1.00 20.000          C  
ATOM   3115  O   ILE A 210      59.220  -7.003 -17.267  1.00 20.000          O  
ATOM   3116  CB  ILE A 210      59.590  -8.027 -20.462  1.00 20.000          C  
ATOM   3117  CG1 ILE A 210      58.550  -6.869 -20.563  1.00 20.000          C  
ATOM   3118  CG2 ILE A 210      59.251  -9.201 -21.448  1.00 20.000          C  
ATOM   3119  CD1 ILE A 210      58.546  -6.134 -21.894  1.00 20.000          C  
ATOM   3120  H   ILE A 210      57.623  -8.521 -18.355  1.00 20.000          H  
ATOM   3121  HA  ILE A 210      60.430  -9.337 -18.982  1.00 20.000          H  
ATOM   3122  HB  ILE A 210      60.559  -7.611 -20.728  1.00 20.000          H  
ATOM   3123 1HG1 ILE A 210      57.555  -7.276 -20.392  1.00 20.000          H  
ATOM   3124 2HG1 ILE A 210      58.766  -6.130 -19.785  1.00 20.000          H  
ATOM   3125 1HG2 ILE A 210      59.238  -8.853 -22.469  1.00 20.000          H  
ATOM   3126 2HG2 ILE A 210      60.009  -9.979 -21.352  1.00 20.000          H  
ATOM   3127 3HG2 ILE A 210      58.282  -9.623 -21.206  1.00 20.000          H  
ATOM   3128 1HD1 ILE A 210      57.797  -5.342 -21.860  1.00 20.000          H  
ATOM   3129 2HD1 ILE A 210      59.531  -5.696 -22.065  1.00 20.000          H  
ATOM   3130 3HD1 ILE A 210      58.305  -6.808 -22.701  1.00 20.000          H  
ATOM   3131  N   TYR A 211      61.332  -7.091 -18.023  1.00 20.000          N  
ATOM   3132  CA  TYR A 211      61.758  -6.019 -17.141  1.00 20.000          C  
ATOM   3133  C   TYR A 211      60.988  -4.739 -17.512  1.00 20.000          C  
ATOM   3134  O   TYR A 211      60.927  -4.411 -18.700  1.00 20.000          O  
ATOM   3135  CB  TYR A 211      63.268  -5.801 -17.285  1.00 20.000          C  
ATOM   3136  CG  TYR A 211      63.829  -4.750 -16.373  1.00 20.000          C  
ATOM   3137  CD1 TYR A 211      64.098  -5.059 -15.049  1.00 20.000          C  
ATOM   3138  CD2 TYR A 211      64.058  -3.477 -16.846  1.00 20.000          C  
ATOM   3139  CE1 TYR A 211      64.596  -4.093 -14.206  1.00 20.000          C  
ATOM   3140  CE2 TYR A 211      64.556  -2.510 -16.003  1.00 20.000          C  
ATOM   3141  CZ  TYR A 211      64.824  -2.814 -14.688  1.00 20.000          C  
ATOM   3142  OH  TYR A 211      65.317  -1.846 -13.843  1.00 20.000          O  
ATOM   3143  H   TYR A 211      61.993  -7.530 -18.648  1.00 20.000          H  
ATOM   3144  HA  TYR A 211      61.543  -6.328 -16.126  1.00 20.000          H  
ATOM   3145 1HB  TYR A 211      63.789  -6.737 -17.084  1.00 20.000          H  
ATOM   3146 2HB  TYR A 211      63.495  -5.514 -18.311  1.00 20.000          H  
ATOM   3147  HD1 TYR A 211      63.914  -6.065 -14.674  1.00 20.000          H  
ATOM   3148  HD2 TYR A 211      63.835  -3.230 -17.885  1.00 20.000          H  
ATOM   3149  HE1 TYR A 211      64.804  -4.332 -13.165  1.00 20.000          H  
ATOM   3150  HE2 TYR A 211      64.727  -1.502 -16.377  1.00 20.000          H  
ATOM   3151  HH  TYR A 211      65.384  -1.014 -14.319  1.00 20.000          H  
ATOM   3152  N   PRO A 212      60.358  -4.027 -16.553  1.00 20.000          N  
ATOM   3153  CA  PRO A 212      59.619  -2.792 -16.754  1.00 20.000          C  
ATOM   3154  C   PRO A 212      60.542  -1.612 -16.968  1.00 20.000          C  
ATOM   3155  O   PRO A 212      61.665  -1.616 -16.473  1.00 20.000          O  
ATOM   3156  CB  PRO A 212      58.846  -2.643 -15.444  1.00 20.000          C  
ATOM   3157  CG  PRO A 212      59.730  -3.311 -14.413  1.00 20.000          C  
ATOM   3158  CD  PRO A 212      60.373  -4.478 -15.144  1.00 20.000          C  
ATOM   3159  HA  PRO A 212      58.934  -2.916 -17.611  1.00 20.000          H  
ATOM   3160 1HB  PRO A 212      58.689  -1.567 -15.231  1.00 20.000          H  
ATOM   3161 2HB  PRO A 212      57.855  -3.106 -15.532  1.00 20.000          H  
ATOM   3162 1HG  PRO A 212      60.479  -2.588 -14.040  1.00 20.000          H  
ATOM   3163 2HG  PRO A 212      59.132  -3.625 -13.546  1.00 20.000          H  
ATOM   3164 1HD  PRO A 212      61.387  -4.579 -14.770  1.00 20.000          H  
ATOM   3165 2HD  PRO A 212      59.770  -5.397 -15.023  1.00 20.000          H  
ATOM   3166  N   GLY A 213      60.055  -0.568 -17.619  1.00 20.000          N  
ATOM   3167  CA  GLY A 213      60.836   0.654 -17.706  1.00 20.000          C  
ATOM   3168  C   GLY A 213      60.540   1.514 -16.484  1.00 20.000          C  
ATOM   3169  O   GLY A 213      59.767   1.113 -15.611  1.00 20.000          O  
ATOM   3170  H   GLY A 213      59.135  -0.606 -18.034  1.00 20.000          H  
ATOM   3171 1HA  GLY A 213      61.898   0.416 -17.753  1.00 20.000          H  
ATOM   3172 2HA  GLY A 213      60.577   1.198 -18.615  1.00 20.000          H  
ATOM   3173  N   GLY A 214      61.139   2.698 -16.416  1.00 20.000          N  
ATOM   3174  CA  GLY A 214      60.892   3.583 -15.286  1.00 20.000          C  
ATOM   3175  C   GLY A 214      59.746   4.529 -15.615  1.00 20.000          C  
ATOM   3176  O   GLY A 214      59.117   4.410 -16.666  1.00 20.000          O  
ATOM   3177  H   GLY A 214      61.763   2.992 -17.154  1.00 20.000          H  
ATOM   3178 1HA  GLY A 214      60.650   2.995 -14.399  1.00 20.000          H  
ATOM   3179 2HA  GLY A 214      61.793   4.154 -15.063  1.00 20.000          H  
ATOM   3180  N   GLY A 215      59.496   5.507 -14.743  1.00 20.000          N  
ATOM   3181  CA  GLY A 215      58.410   6.456 -14.986  1.00 20.000          C  
ATOM   3182  C   GLY A 215      58.849   7.654 -15.831  1.00 20.000          C  
ATOM   3183  O   GLY A 215      58.035   8.514 -16.191  1.00 20.000          O  
ATOM   3184  H   GLY A 215      60.042   5.572 -13.895  1.00 20.000          H  
ATOM   3185 1HA  GLY A 215      57.585   5.942 -15.481  1.00 20.000          H  
ATOM   3186 2HA  GLY A 215      58.031   6.808 -14.027  1.00 20.000          H  
ATOM   3187  N   THR A 216      60.142   7.710 -16.142  1.00 20.000          N  
ATOM   3188  CA  THR A 216      60.711   8.826 -16.873  1.00 20.000          C  
ATOM   3189  C   THR A 216      61.557   8.372 -18.048  1.00 20.000          C  
ATOM   3190  O   THR A 216      62.060   7.247 -18.079  1.00 20.000          O  
ATOM   3191  CB  THR A 216      61.603   9.678 -15.953  1.00 20.000          C  
ATOM   3192  OG1 THR A 216      62.739   8.906 -15.531  1.00 20.000          O  
ATOM   3193  CG2 THR A 216      60.812  10.092 -14.724  1.00 20.000          C  
ATOM   3194  H   THR A 216      60.748   6.962 -15.844  1.00 20.000          H  
ATOM   3195  HA  THR A 216      59.910   9.445 -17.239  1.00 20.000          H  
ATOM   3196  HB  THR A 216      61.944  10.566 -16.488  1.00 20.000          H  
ATOM   3197  HG1 THR A 216      63.348   8.786 -16.277  1.00 20.000          H  
ATOM   3198 1HG2 THR A 216      61.441  10.696 -14.074  1.00 20.000          H  
ATOM   3199 2HG2 THR A 216      59.947  10.668 -15.038  1.00 20.000          H  
ATOM   3200 3HG2 THR A 216      60.482   9.222 -14.173  1.00 20.000          H  
ATOM   3201  N   ARG A 217      61.775   9.276 -18.996  1.00 20.000          N  
ATOM   3202  CA  ARG A 217      62.679   8.993 -20.093  1.00 20.000          C  
ATOM   3203  C   ARG A 217      64.079   9.264 -19.589  1.00 20.000          C  
ATOM   3204  O   ARG A 217      64.246  10.040 -18.648  1.00 20.000          O  
ATOM   3205  CB  ARG A 217      62.381   9.856 -21.309  1.00 20.000          C  
ATOM   3206  CG  ARG A 217      62.714  11.352 -21.181  1.00 20.000          C  
ATOM   3207  CD  ARG A 217      62.475  12.037 -22.473  1.00 20.000          C  
ATOM   3208  NE  ARG A 217      62.797  13.469 -22.446  1.00 20.000          N  
ATOM   3209  CZ  ARG A 217      64.032  13.998 -22.687  1.00 20.000          C  
ATOM   3210  NH1 ARG A 217      65.077  13.242 -22.933  1.00 20.000          N  
ATOM   3211  NH2 ARG A 217      64.222  15.301 -22.693  1.00 20.000          N  
ATOM   3212  H   ARG A 217      61.325  10.173 -18.935  1.00 20.000          H  
ATOM   3213  HA  ARG A 217      62.598   7.941 -20.372  1.00 20.000          H  
ATOM   3214 1HB  ARG A 217      62.938   9.475 -22.162  1.00 20.000          H  
ATOM   3215 2HB  ARG A 217      61.321   9.780 -21.550  1.00 20.000          H  
ATOM   3216 1HG  ARG A 217      62.079  11.810 -20.425  1.00 20.000          H  
ATOM   3217 2HG  ARG A 217      63.758  11.492 -20.911  1.00 20.000          H  
ATOM   3218 1HD  ARG A 217      63.071  11.563 -23.250  1.00 20.000          H  
ATOM   3219 2HD  ARG A 217      61.419  11.938 -22.728  1.00 20.000          H  
ATOM   3220  HE  ARG A 217      62.038  14.113 -22.271  1.00 20.000          H  
ATOM   3221 1HH1 ARG A 217      65.015  12.232 -22.929  1.00 20.000          H  
ATOM   3222 2HH1 ARG A 217      65.985  13.711 -23.119  1.00 20.000          H  
ATOM   3223 1HH2 ARG A 217      63.465  15.942 -22.517  1.00 20.000          H  
ATOM   3224 2HH2 ARG A 217      65.180  15.632 -22.907  1.00 20.000          H  
ATOM   3225  N   ALA A 218      65.092   8.661 -20.194  1.00 20.000          N  
ATOM   3226  CA  ALA A 218      66.439   9.038 -19.802  1.00 20.000          C  
ATOM   3227  C   ALA A 218      66.665  10.498 -20.167  1.00 20.000          C  
ATOM   3228  O   ALA A 218      66.282  10.922 -21.261  1.00 20.000          O  
ATOM   3229  CB  ALA A 218      67.469   8.156 -20.483  1.00 20.000          C  
ATOM   3230  H   ALA A 218      64.932   7.990 -20.932  1.00 20.000          H  
ATOM   3231  HA  ALA A 218      66.528   8.937 -18.721  1.00 20.000          H  
ATOM   3232 1HB  ALA A 218      68.467   8.460 -20.168  1.00 20.000          H  
ATOM   3233 2HB  ALA A 218      67.301   7.116 -20.207  1.00 20.000          H  
ATOM   3234 3HB  ALA A 218      67.382   8.264 -21.562  1.00 20.000          H  
ATOM   3235  N   SER A 219      67.342  11.238 -19.294  1.00 20.000          N  
ATOM   3236  CA  SER A 219      67.687  12.639 -19.524  1.00 20.000          C  
ATOM   3237  C   SER A 219      68.840  12.984 -18.592  1.00 20.000          C  
ATOM   3238  O   SER A 219      69.141  12.217 -17.675  1.00 20.000          O  
ATOM   3239  CB  SER A 219      66.495  13.544 -19.256  1.00 20.000          C  
ATOM   3240  OG  SER A 219      66.184  13.586 -17.888  1.00 20.000          O  
ATOM   3241  H   SER A 219      67.614  10.827 -18.413  1.00 20.000          H  
ATOM   3242  HA  SER A 219      68.012  12.770 -20.558  1.00 20.000          H  
ATOM   3243 1HB  SER A 219      66.711  14.550 -19.620  1.00 20.000          H  
ATOM   3244 2HB  SER A 219      65.633  13.175 -19.813  1.00 20.000          H  
ATOM   3245  HG  SER A 219      65.366  14.084 -17.819  1.00 20.000          H  
ATOM   3246  N   THR A 220      69.494  14.121 -18.812  1.00 20.000          N  
ATOM   3247  CA  THR A 220      70.599  14.518 -17.934  1.00 20.000          C  
ATOM   3248  C   THR A 220      70.382  15.842 -17.213  1.00 20.000          C  
ATOM   3249  O   THR A 220      70.155  16.881 -17.833  1.00 20.000          O  
ATOM   3250  CB  THR A 220      71.896  14.552 -18.744  1.00 20.000          C  
ATOM   3251  OG1 THR A 220      72.153  13.233 -19.242  1.00 20.000          O  
ATOM   3252  CG2 THR A 220      73.049  14.997 -17.925  1.00 20.000          C  
ATOM   3253  H   THR A 220      69.215  14.722 -19.585  1.00 20.000          H  
ATOM   3254  HA  THR A 220      70.712  13.753 -17.167  1.00 20.000          H  
ATOM   3255  HB  THR A 220      71.765  15.226 -19.572  1.00 20.000          H  
ATOM   3256  HG1 THR A 220      71.426  12.967 -19.810  1.00 20.000          H  
ATOM   3257 1HG2 THR A 220      73.953  14.997 -18.527  1.00 20.000          H  
ATOM   3258 2HG2 THR A 220      72.883  16.002 -17.534  1.00 20.000          H  
ATOM   3259 3HG2 THR A 220      73.154  14.299 -17.118  1.00 20.000          H  
ATOM   3260  N   ALA A 221      70.511  15.804 -15.887  1.00 20.000          N  
ATOM   3261  CA  ALA A 221      70.327  16.989 -15.054  1.00 20.000          C  
ATOM   3262  C   ALA A 221      71.416  18.038 -15.274  1.00 20.000          C  
ATOM   3263  O   ALA A 221      72.597  17.772 -15.030  1.00 20.000          O  
ATOM   3264  CB  ALA A 221      70.317  16.579 -13.589  1.00 20.000          C  
ATOM   3265  H   ALA A 221      70.700  14.903 -15.468  1.00 20.000          H  
ATOM   3266  HA  ALA A 221      69.367  17.436 -15.313  1.00 20.000          H  
ATOM   3267 1HB  ALA A 221      70.151  17.456 -12.962  1.00 20.000          H  
ATOM   3268 2HB  ALA A 221      69.519  15.857 -13.420  1.00 20.000          H  
ATOM   3269 3HB  ALA A 221      71.264  16.128 -13.335  1.00 20.000          H  
ATOM   3270  N   LYS A 222      70.987  19.264 -15.618  1.00 20.000          N  
ATOM   3271  CA  LYS A 222      71.890  20.400 -15.858  1.00 20.000          C  
ATOM   3272  C   LYS A 222      72.570  20.840 -14.572  1.00 20.000          C  
ATOM   3273  O   LYS A 222      73.667  21.389 -14.574  1.00 20.000          O  
ATOM   3274  CB  LYS A 222      71.152  21.570 -16.503  1.00 20.000          C  
ATOM   3275  CG  LYS A 222      72.056  22.751 -16.970  1.00 20.000          C  
ATOM   3276  CD  LYS A 222      72.984  22.345 -18.134  1.00 20.000          C  
ATOM   3277  CE  LYS A 222      73.772  23.531 -18.662  1.00 20.000          C  
ATOM   3278  NZ  LYS A 222      74.733  23.123 -19.735  1.00 20.000          N  
ATOM   3279  H   LYS A 222      69.997  19.390 -15.788  1.00 20.000          H  
ATOM   3280  HA  LYS A 222      72.671  20.061 -16.538  1.00 20.000          H  
ATOM   3281 1HB  LYS A 222      70.616  21.201 -17.354  1.00 20.000          H  
ATOM   3282 2HB  LYS A 222      70.418  21.970 -15.798  1.00 20.000          H  
ATOM   3283 1HG  LYS A 222      71.431  23.583 -17.290  1.00 20.000          H  
ATOM   3284 2HG  LYS A 222      72.674  23.095 -16.152  1.00 20.000          H  
ATOM   3285 1HD  LYS A 222      73.717  21.605 -17.796  1.00 20.000          H  
ATOM   3286 2HD  LYS A 222      72.398  21.913 -18.943  1.00 20.000          H  
ATOM   3287 1HE  LYS A 222      73.081  24.269 -19.065  1.00 20.000          H  
ATOM   3288 2HE  LYS A 222      74.331  23.980 -17.839  1.00 20.000          H  
ATOM   3289 1HZ  LYS A 222      75.248  23.922 -20.064  1.00 20.000          H  
ATOM   3290 2HZ  LYS A 222      75.402  22.422 -19.353  1.00 20.000          H  
ATOM   3291 3HZ  LYS A 222      74.234  22.711 -20.502  1.00 20.000          H  
ATOM   3292  N   ALA A 223      71.901  20.606 -13.452  1.00 20.000          N  
ATOM   3293  CA  ALA A 223      72.424  20.975 -12.154  1.00 20.000          C  
ATOM   3294  C   ALA A 223      73.463  19.975 -11.647  1.00 20.000          C  
ATOM   3295  O   ALA A 223      73.982  20.140 -10.542  1.00 20.000          O  
ATOM   3296  CB  ALA A 223      71.287  21.072 -11.156  1.00 20.000          C  
ATOM   3297  H   ALA A 223      70.974  20.211 -13.500  1.00 20.000          H  
ATOM   3298  HA  ALA A 223      72.911  21.941 -12.249  1.00 20.000          H  
ATOM   3299 1HB  ALA A 223      71.683  21.378 -10.188  1.00 20.000          H  
ATOM   3300 2HB  ALA A 223      70.559  21.802 -11.498  1.00 20.000          H  
ATOM   3301 3HB  ALA A 223      70.808  20.100 -11.061  1.00 20.000          H  
ATOM   3302  N   VAL A 224      73.713  18.903 -12.404  1.00 20.000          N  
ATOM   3303  CA  VAL A 224      74.661  17.885 -11.994  1.00 20.000          C  
ATOM   3304  C   VAL A 224      75.816  17.764 -12.992  1.00 20.000          C  
ATOM   3305  O   VAL A 224      76.983  17.716 -12.596  1.00 20.000          O  
ATOM   3306  CB  VAL A 224      73.958  16.531 -11.827  1.00 20.000          C  
ATOM   3307  CG1 VAL A 224      74.977  15.445 -11.438  1.00 20.000          C  
ATOM   3308  CG2 VAL A 224      72.865  16.664 -10.784  1.00 20.000          C  
ATOM   3309  H   VAL A 224      73.282  18.816 -13.325  1.00 20.000          H  
ATOM   3310  HA  VAL A 224      75.077  18.171 -11.029  1.00 20.000          H  
ATOM   3311  HB  VAL A 224      73.522  16.243 -12.768  1.00 20.000          H  
ATOM   3312 1HG1 VAL A 224      74.467  14.490 -11.336  1.00 20.000          H  
ATOM   3313 2HG1 VAL A 224      75.749  15.353 -12.202  1.00 20.000          H  
ATOM   3314 3HG1 VAL A 224      75.444  15.710 -10.491  1.00 20.000          H  
ATOM   3315 1HG2 VAL A 224      72.352  15.711 -10.669  1.00 20.000          H  
ATOM   3316 2HG2 VAL A 224      73.308  16.958  -9.833  1.00 20.000          H  
ATOM   3317 3HG2 VAL A 224      72.149  17.419 -11.093  1.00 20.000          H  
ATOM   3318  N   PHE A 225      75.489  17.652 -14.279  1.00 20.000          N  
ATOM   3319  CA  PHE A 225      76.487  17.424 -15.311  1.00 20.000          C  
ATOM   3320  C   PHE A 225      76.656  18.673 -16.151  1.00 20.000          C  
ATOM   3321  O   PHE A 225      75.676  19.337 -16.456  1.00 20.000          O  
ATOM   3322  CB  PHE A 225      76.009  16.305 -16.219  1.00 20.000          C  
ATOM   3323  CG  PHE A 225      75.825  15.009 -15.500  1.00 20.000          C  
ATOM   3324  CD1 PHE A 225      74.594  14.714 -14.927  1.00 20.000          C  
ATOM   3325  CD2 PHE A 225      76.844  14.092 -15.385  1.00 20.000          C  
ATOM   3326  CE1 PHE A 225      74.386  13.534 -14.264  1.00 20.000          C  
ATOM   3327  CE2 PHE A 225      76.641  12.905 -14.714  1.00 20.000          C  
ATOM   3328  CZ  PHE A 225      75.409  12.628 -14.154  1.00 20.000          C  
ATOM   3329  H   PHE A 225      74.510  17.709 -14.556  1.00 20.000          H  
ATOM   3330  HA  PHE A 225      77.438  17.166 -14.845  1.00 20.000          H  
ATOM   3331 1HB  PHE A 225      75.059  16.598 -16.654  1.00 20.000          H  
ATOM   3332 2HB  PHE A 225      76.710  16.158 -17.040  1.00 20.000          H  
ATOM   3333  HD1 PHE A 225      73.780  15.441 -15.014  1.00 20.000          H  
ATOM   3334  HD2 PHE A 225      77.815  14.308 -15.828  1.00 20.000          H  
ATOM   3335  HE1 PHE A 225      73.414  13.319 -13.822  1.00 20.000          H  
ATOM   3336  HE2 PHE A 225      77.452  12.182 -14.625  1.00 20.000          H  
ATOM   3337  HZ  PHE A 225      75.249  11.689 -13.625  1.00 20.000          H  
ATOM   3338  N   GLY A 226      77.873  18.945 -16.614  1.00 20.000          N  
ATOM   3339  CA  GLY A 226      78.108  20.109 -17.472  1.00 20.000          C  
ATOM   3340  C   GLY A 226      77.219  20.099 -18.713  1.00 20.000          C  
ATOM   3341  O   GLY A 226      76.536  21.091 -19.017  1.00 20.000          O  
ATOM   3342  H   GLY A 226      78.649  18.360 -16.339  1.00 20.000          H  
ATOM   3343 1HA  GLY A 226      77.923  21.018 -16.900  1.00 20.000          H  
ATOM   3344 2HA  GLY A 226      79.154  20.130 -17.775  1.00 20.000          H  
ATOM   3345  N   TYR A 227      77.273  18.991 -19.450  1.00 20.000          N  
ATOM   3346  CA  TYR A 227      76.509  18.833 -20.674  1.00 20.000          C  
ATOM   3347  C   TYR A 227      75.774  17.503 -20.692  1.00 20.000          C  
ATOM   3348  O   TYR A 227      76.267  16.505 -20.158  1.00 20.000          O  
ATOM   3349  CB  TYR A 227      77.438  18.931 -21.885  1.00 20.000          C  
ATOM   3350  CG  TYR A 227      78.144  20.262 -21.993  1.00 20.000          C  
ATOM   3351  CD1 TYR A 227      79.372  20.451 -21.370  1.00 20.000          C  
ATOM   3352  CD2 TYR A 227      77.564  21.295 -22.701  1.00 20.000          C  
ATOM   3353  CE1 TYR A 227      80.006  21.669 -21.455  1.00 20.000          C  
ATOM   3354  CE2 TYR A 227      78.199  22.513 -22.788  1.00 20.000          C  
ATOM   3355  CZ  TYR A 227      79.413  22.703 -22.168  1.00 20.000          C  
ATOM   3356  OH  TYR A 227      80.042  23.923 -22.256  1.00 20.000          O  
ATOM   3357  H   TYR A 227      77.852  18.231 -19.132  1.00 20.000          H  
ATOM   3358  HA  TYR A 227      75.763  19.624 -20.728  1.00 20.000          H  
ATOM   3359 1HB  TYR A 227      78.192  18.147 -21.828  1.00 20.000          H  
ATOM   3360 2HB  TYR A 227      76.865  18.768 -22.799  1.00 20.000          H  
ATOM   3361  HD1 TYR A 227      79.829  19.638 -20.809  1.00 20.000          H  
ATOM   3362  HD2 TYR A 227      76.601  21.148 -23.189  1.00 20.000          H  
ATOM   3363  HE1 TYR A 227      80.966  21.819 -20.964  1.00 20.000          H  
ATOM   3364  HE2 TYR A 227      77.740  23.329 -23.345  1.00 20.000          H  
ATOM   3365  HH  TYR A 227      80.872  23.892 -21.773  1.00 20.000          H  
ATOM   3366  N   GLY A 228      74.606  17.495 -21.329  1.00 20.000          N  
ATOM   3367  CA  GLY A 228      73.823  16.285 -21.508  1.00 20.000          C  
ATOM   3368  C   GLY A 228      73.834  15.885 -22.979  1.00 20.000          C  
ATOM   3369  O   GLY A 228      74.666  16.382 -23.740  1.00 20.000          O  
ATOM   3370  H   GLY A 228      74.263  18.359 -21.724  1.00 20.000          H  
ATOM   3371 1HA  GLY A 228      74.241  15.488 -20.893  1.00 20.000          H  
ATOM   3372 2HA  GLY A 228      72.806  16.479 -21.177  1.00 20.000          H  
ATOM   3373  N   PRO A 229      72.943  14.973 -23.394  1.00 20.000          N  
ATOM   3374  CA  PRO A 229      72.771  14.476 -24.743  1.00 20.000          C  
ATOM   3375  C   PRO A 229      72.403  15.615 -25.673  1.00 20.000          C  
ATOM   3376  O   PRO A 229      71.648  16.517 -25.299  1.00 20.000          O  
ATOM   3377  CB  PRO A 229      71.607  13.487 -24.592  1.00 20.000          C  
ATOM   3378  CG  PRO A 229      71.620  13.096 -23.138  1.00 20.000          C  
ATOM   3379  CD  PRO A 229      72.061  14.341 -22.419  1.00 20.000          C  
ATOM   3380  HA  PRO A 229      73.692  13.975 -25.079  1.00 20.000          H  
ATOM   3381 1HB  PRO A 229      70.665  13.980 -24.877  1.00 20.000          H  
ATOM   3382 2HB  PRO A 229      71.739  12.632 -25.274  1.00 20.000          H  
ATOM   3383 1HG  PRO A 229      70.609  12.772 -22.829  1.00 20.000          H  
ATOM   3384 2HG  PRO A 229      72.293  12.242 -22.973  1.00 20.000          H  
ATOM   3385 1HD  PRO A 229      71.191  14.994 -22.192  1.00 20.000          H  
ATOM   3386 2HD  PRO A 229      72.616  14.044 -21.538  1.00 20.000          H  
ATOM   3387  N   GLN A 230      72.834  15.529 -26.923  1.00 20.000          N  
ATOM   3388  CA  GLN A 230      72.480  16.538 -27.914  1.00 20.000          C  
ATOM   3389  C   GLN A 230      71.005  16.439 -28.264  1.00 20.000          C  
ATOM   3390  O   GLN A 230      70.413  17.351 -28.840  1.00 20.000          O  
ATOM   3391  CB  GLN A 230      73.332  16.379 -29.184  1.00 20.000          C  
ATOM   3392  CG  GLN A 230      73.017  15.142 -30.062  1.00 20.000          C  
ATOM   3393  CD  GLN A 230      73.717  13.880 -29.605  1.00 20.000          C  
ATOM   3394  OE1 GLN A 230      73.946  13.682 -28.401  1.00 20.000          O  
ATOM   3395  NE2 GLN A 230      74.059  13.017 -30.550  1.00 20.000          N  
ATOM   3396  H   GLN A 230      73.450  14.760 -27.192  1.00 20.000          H  
ATOM   3397  HA  GLN A 230      72.667  17.524 -27.488  1.00 20.000          H  
ATOM   3398 1HB  GLN A 230      73.204  17.260 -29.814  1.00 20.000          H  
ATOM   3399 2HB  GLN A 230      74.385  16.330 -28.908  1.00 20.000          H  
ATOM   3400 1HG  GLN A 230      71.951  14.950 -30.094  1.00 20.000          H  
ATOM   3401 2HG  GLN A 230      73.366  15.361 -31.070  1.00 20.000          H  
ATOM   3402 1HE2 GLN A 230      74.524  12.164 -30.306  1.00 20.000          H  
ATOM   3403 2HE2 GLN A 230      73.855  13.215 -31.511  1.00 20.000          H  
ATOM   3404  N   THR A 231      70.386  15.343 -27.869  1.00 20.000          N  
ATOM   3405  CA  THR A 231      69.005  15.060 -28.164  1.00 20.000          C  
ATOM   3406  C   THR A 231      68.065  15.872 -27.289  1.00 20.000          C  
ATOM   3407  O   THR A 231      66.864  15.912 -27.547  1.00 20.000          O  
ATOM   3408  CB  THR A 231      68.737  13.556 -28.009  1.00 20.000          C  
ATOM   3409  OG1 THR A 231      68.989  13.158 -26.659  1.00 20.000          O  
ATOM   3410  CG2 THR A 231      69.696  12.797 -28.928  1.00 20.000          C  
ATOM   3411  H   THR A 231      70.916  14.648 -27.360  1.00 20.000          H  
ATOM   3412  HA  THR A 231      68.812  15.331 -29.203  1.00 20.000          H  
ATOM   3413  HB  THR A 231      67.704  13.329 -28.271  1.00 20.000          H  
ATOM   3414  HG1 THR A 231      68.278  13.490 -26.085  1.00 20.000          H  
ATOM   3415 1HG2 THR A 231      69.522  11.726 -28.826  1.00 20.000          H  
ATOM   3416 2HG2 THR A 231      69.519  13.098 -29.961  1.00 20.000          H  
ATOM   3417 3HG2 THR A 231      70.725  13.018 -28.662  1.00 20.000          H  
ATOM   3418  N   ASP A 232      68.597  16.533 -26.251  1.00 20.000          N  
ATOM   3419  CA  ASP A 232      67.756  17.364 -25.400  1.00 20.000          C  
ATOM   3420  C   ASP A 232      67.685  18.809 -25.927  1.00 20.000          C  
ATOM   3421  O   ASP A 232      67.023  19.660 -25.326  1.00 20.000          O  
ATOM   3422  CB  ASP A 232      68.245  17.339 -23.939  1.00 20.000          C  
ATOM   3423  CG  ASP A 232      67.999  15.971 -23.205  1.00 20.000          C  
ATOM   3424  OD1 ASP A 232      67.099  15.249 -23.608  1.00 20.000          O  
ATOM   3425  OD2 ASP A 232      68.665  15.696 -22.226  1.00 20.000          O  
ATOM   3426  H   ASP A 232      69.601  16.478 -26.052  1.00 20.000          H  
ATOM   3427  HA  ASP A 232      66.746  16.957 -25.417  1.00 20.000          H  
ATOM   3428 1HB  ASP A 232      69.321  17.543 -23.929  1.00 20.000          H  
ATOM   3429 2HB  ASP A 232      67.757  18.136 -23.379  1.00 20.000          H  
ATOM   3430  N   SER A 233      68.389  19.100 -27.029  1.00 20.000          N  
ATOM   3431  CA  SER A 233      68.395  20.431 -27.634  1.00 20.000          C  
ATOM   3432  C   SER A 233      67.197  20.605 -28.579  1.00 20.000          C  
ATOM   3433  O   SER A 233      66.486  19.638 -28.872  1.00 20.000          O  
ATOM   3434  CB  SER A 233      69.697  20.667 -28.355  1.00 20.000          C  
ATOM   3435  OG  SER A 233      69.800  19.854 -29.483  1.00 20.000          O  
ATOM   3436  H   SER A 233      68.930  18.373 -27.499  1.00 20.000          H  
ATOM   3437  HA  SER A 233      68.308  21.173 -26.840  1.00 20.000          H  
ATOM   3438 1HB  SER A 233      69.753  21.713 -28.642  1.00 20.000          H  
ATOM   3439 2HB  SER A 233      70.532  20.466 -27.684  1.00 20.000          H  
ATOM   3440  HG  SER A 233      70.083  18.977 -29.166  1.00 20.000          H  
ATOM   3441  N   GLN A 234      66.935  21.833 -29.056  1.00 20.000          N  
ATOM   3442  CA  GLN A 234      65.830  22.015 -29.999  1.00 20.000          C  
ATOM   3443  C   GLN A 234      66.288  21.905 -31.442  1.00 20.000          C  
ATOM   3444  O   GLN A 234      67.158  22.643 -31.897  1.00 20.000          O  
ATOM   3445  CB  GLN A 234      65.119  23.358 -29.778  1.00 20.000          C  
ATOM   3446  CG  GLN A 234      64.009  23.683 -30.819  1.00 20.000          C  
ATOM   3447  CD  GLN A 234      62.814  22.765 -30.698  1.00 20.000          C  
ATOM   3448  OE1 GLN A 234      62.243  22.680 -29.604  1.00 20.000          O  
ATOM   3449  NE2 GLN A 234      62.429  22.071 -31.769  1.00 20.000          N  
ATOM   3450  H   GLN A 234      67.509  22.648 -28.824  1.00 20.000          H  
ATOM   3451  HA  GLN A 234      65.103  21.223 -29.825  1.00 20.000          H  
ATOM   3452 1HB  GLN A 234      64.650  23.351 -28.794  1.00 20.000          H  
ATOM   3453 2HB  GLN A 234      65.841  24.152 -29.772  1.00 20.000          H  
ATOM   3454 1HG  GLN A 234      63.662  24.700 -30.647  1.00 20.000          H  
ATOM   3455 2HG  GLN A 234      64.405  23.603 -31.833  1.00 20.000          H  
ATOM   3456 1HE2 GLN A 234      61.644  21.448 -31.709  1.00 20.000          H  
ATOM   3457 2HE2 GLN A 234      62.926  22.139 -32.670  1.00 20.000          H  
ATOM   3458  N   TYR A 235      65.656  21.026 -32.190  1.00 20.000          N  
ATOM   3459  CA  TYR A 235      66.026  20.854 -33.581  1.00 20.000          C  
ATOM   3460  C   TYR A 235      65.127  21.627 -34.536  1.00 20.000          C  
ATOM   3461  O   TYR A 235      63.929  21.833 -34.293  1.00 20.000          O  
ATOM   3462  CB  TYR A 235      66.063  19.371 -33.904  1.00 20.000          C  
ATOM   3463  CG  TYR A 235      67.237  18.711 -33.239  1.00 20.000          C  
ATOM   3464  CD1 TYR A 235      67.162  18.320 -31.909  1.00 20.000          C  
ATOM   3465  CD2 TYR A 235      68.396  18.493 -33.961  1.00 20.000          C  
ATOM   3466  CE1 TYR A 235      68.238  17.738 -31.310  1.00 20.000          C  
ATOM   3467  CE2 TYR A 235      69.475  17.895 -33.354  1.00 20.000          C  
ATOM   3468  CZ  TYR A 235      69.399  17.527 -32.038  1.00 20.000          C  
ATOM   3469  OH  TYR A 235      70.467  16.942 -31.436  1.00 20.000          O  
ATOM   3470  H   TYR A 235      64.955  20.426 -31.771  1.00 20.000          H  
ATOM   3471  HA  TYR A 235      67.037  21.241 -33.715  1.00 20.000          H  
ATOM   3472 1HB  TYR A 235      65.148  18.887 -33.562  1.00 20.000          H  
ATOM   3473 2HB  TYR A 235      66.142  19.225 -34.982  1.00 20.000          H  
ATOM   3474  HD1 TYR A 235      66.255  18.484 -31.327  1.00 20.000          H  
ATOM   3475  HD2 TYR A 235      68.457  18.800 -35.006  1.00 20.000          H  
ATOM   3476  HE1 TYR A 235      68.179  17.445 -30.262  1.00 20.000          H  
ATOM   3477  HE2 TYR A 235      70.393  17.724 -33.915  1.00 20.000          H  
ATOM   3478  HH  TYR A 235      70.299  16.914 -30.481  1.00 20.000          H  
ATOM   3479  N   ALA A 236      65.737  22.067 -35.628  1.00 20.000          N  
ATOM   3480  CA  ALA A 236      65.072  22.798 -36.688  1.00 20.000          C  
ATOM   3481  C   ALA A 236      65.799  22.559 -38.005  1.00 20.000          C  
ATOM   3482  O   ALA A 236      66.928  22.066 -38.013  1.00 20.000          O  
ATOM   3483  CB  ALA A 236      65.040  24.270 -36.345  1.00 20.000          C  
ATOM   3484  H   ALA A 236      66.746  21.917 -35.705  1.00 20.000          H  
ATOM   3485  HA  ALA A 236      64.056  22.419 -36.788  1.00 20.000          H  
ATOM   3486 1HB  ALA A 236      64.530  24.785 -37.131  1.00 20.000          H  
ATOM   3487 2HB  ALA A 236      64.505  24.411 -35.405  1.00 20.000          H  
ATOM   3488 3HB  ALA A 236      66.054  24.650 -36.245  1.00 20.000          H  
ATOM   3489  N   ILE A 237      65.146  22.848 -39.125  1.00 20.000          N  
ATOM   3490  CA  ILE A 237      65.830  22.689 -40.406  1.00 20.000          C  
ATOM   3491  C   ILE A 237      65.725  23.879 -41.343  1.00 20.000          C  
ATOM   3492  O   ILE A 237      64.785  24.675 -41.280  1.00 20.000          O  
ATOM   3493  CB  ILE A 237      65.304  21.431 -41.148  1.00 20.000          C  
ATOM   3494  CG1 ILE A 237      63.762  21.583 -41.403  1.00 20.000          C  
ATOM   3495  CG2 ILE A 237      65.658  20.152 -40.383  1.00 20.000          C  
ATOM   3496  CD1 ILE A 237      63.142  20.520 -42.279  1.00 20.000          C  
ATOM   3497  H   ILE A 237      64.205  23.215 -39.089  1.00 20.000          H  
ATOM   3498  HA  ILE A 237      66.893  22.535 -40.209  1.00 20.000          H  
ATOM   3499  HB  ILE A 237      65.781  21.387 -42.129  1.00 20.000          H  
ATOM   3500 1HG1 ILE A 237      63.250  21.569 -40.446  1.00 20.000          H  
ATOM   3501 2HG1 ILE A 237      63.574  22.540 -41.885  1.00 20.000          H  
ATOM   3502 1HG2 ILE A 237      65.325  19.279 -40.928  1.00 20.000          H  
ATOM   3503 2HG2 ILE A 237      66.742  20.103 -40.265  1.00 20.000          H  
ATOM   3504 3HG2 ILE A 237      65.189  20.163 -39.405  1.00 20.000          H  
ATOM   3505 1HD1 ILE A 237      62.077  20.727 -42.392  1.00 20.000          H  
ATOM   3506 2HD1 ILE A 237      63.609  20.540 -43.242  1.00 20.000          H  
ATOM   3507 3HD1 ILE A 237      63.265  19.538 -41.837  1.00 20.000          H  
ATOM   3508  N   ILE A 238      66.678  23.912 -42.265  1.00 20.000          N  
ATOM   3509  CA  ILE A 238      66.738  24.831 -43.385  1.00 20.000          C  
ATOM   3510  C   ILE A 238      66.617  24.006 -44.637  1.00 20.000          C  
ATOM   3511  O   ILE A 238      67.356  23.019 -44.805  1.00 20.000          O  
ATOM   3512  CB  ILE A 238      68.045  25.622 -43.406  1.00 20.000          C  
ATOM   3513  CG1 ILE A 238      68.117  26.473 -42.142  1.00 20.000          C  
ATOM   3514  CG2 ILE A 238      68.195  26.434 -44.693  1.00 20.000          C  
ATOM   3515  CD1 ILE A 238      69.418  27.178 -41.908  1.00 20.000          C  
ATOM   3516  H   ILE A 238      67.437  23.229 -42.170  1.00 20.000          H  
ATOM   3517  HA  ILE A 238      65.895  25.522 -43.338  1.00 20.000          H  
ATOM   3518  HB  ILE A 238      68.833  24.927 -43.357  1.00 20.000          H  
ATOM   3519 1HG1 ILE A 238      67.323  27.193 -42.174  1.00 20.000          H  
ATOM   3520 2HG1 ILE A 238      67.948  25.822 -41.301  1.00 20.000          H  
ATOM   3521 1HG2 ILE A 238      69.143  26.956 -44.704  1.00 20.000          H  
ATOM   3522 2HG2 ILE A 238      68.159  25.791 -45.557  1.00 20.000          H  
ATOM   3523 3HG2 ILE A 238      67.414  27.128 -44.757  1.00 20.000          H  
ATOM   3524 1HD1 ILE A 238      69.366  27.726 -40.989  1.00 20.000          H  
ATOM   3525 2HD1 ILE A 238      70.210  26.449 -41.841  1.00 20.000          H  
ATOM   3526 3HD1 ILE A 238      69.636  27.870 -42.710  1.00 20.000          H  
ATOM   3527  N   VAL A 239      65.711  24.410 -45.516  1.00 20.000          N  
ATOM   3528  CA  VAL A 239      65.491  23.666 -46.732  1.00 20.000          C  
ATOM   3529  C   VAL A 239      65.618  24.493 -47.999  1.00 20.000          C  
ATOM   3530  O   VAL A 239      65.524  25.719 -47.990  1.00 20.000          O  
ATOM   3531  CB  VAL A 239      64.071  23.036 -46.724  1.00 20.000          C  
ATOM   3532  CG1 VAL A 239      63.912  22.087 -45.560  1.00 20.000          C  
ATOM   3533  CG2 VAL A 239      63.026  24.115 -46.641  1.00 20.000          C  
ATOM   3534  H   VAL A 239      65.173  25.248 -45.322  1.00 20.000          H  
ATOM   3535  HA  VAL A 239      66.231  22.878 -46.768  1.00 20.000          H  
ATOM   3536  HB  VAL A 239      63.931  22.468 -47.643  1.00 20.000          H  
ATOM   3537 1HG1 VAL A 239      62.916  21.649 -45.588  1.00 20.000          H  
ATOM   3538 2HG1 VAL A 239      64.632  21.314 -45.628  1.00 20.000          H  
ATOM   3539 3HG1 VAL A 239      64.044  22.625 -44.622  1.00 20.000          H  
ATOM   3540 1HG2 VAL A 239      62.038  23.657 -46.653  1.00 20.000          H  
ATOM   3541 2HG2 VAL A 239      63.157  24.662 -45.718  1.00 20.000          H  
ATOM   3542 3HG2 VAL A 239      63.115  24.793 -47.492  1.00 20.000          H  
ATOM   3543  N   ARG A 240      65.785  23.780 -49.092  1.00 20.000          N  
ATOM   3544  CA  ARG A 240      65.816  24.292 -50.440  1.00 20.000          C  
ATOM   3545  C   ARG A 240      64.379  24.488 -50.869  1.00 20.000          C  
ATOM   3546  O   ARG A 240      63.508  23.714 -50.458  1.00 20.000          O  
ATOM   3547  CB  ARG A 240      66.516  23.312 -51.363  1.00 20.000          C  
ATOM   3548  CG  ARG A 240      66.785  23.765 -52.792  1.00 20.000          C  
ATOM   3549  CD  ARG A 240      67.636  22.782 -53.488  1.00 20.000          C  
ATOM   3550  NE  ARG A 240      68.993  22.773 -52.951  1.00 20.000          N  
ATOM   3551  CZ  ARG A 240      69.928  21.830 -53.202  1.00 20.000          C  
ATOM   3552  NH1 ARG A 240      69.658  20.805 -53.989  1.00 20.000          N  
ATOM   3553  NH2 ARG A 240      71.128  21.941 -52.652  1.00 20.000          N  
ATOM   3554  H   ARG A 240      65.881  22.778 -48.953  1.00 20.000          H  
ATOM   3555  HA  ARG A 240      66.337  25.250 -50.452  1.00 20.000          H  
ATOM   3556 1HB  ARG A 240      67.444  23.000 -50.924  1.00 20.000          H  
ATOM   3557 2HB  ARG A 240      65.889  22.436 -51.446  1.00 20.000          H  
ATOM   3558 1HG  ARG A 240      65.855  23.838 -53.352  1.00 20.000          H  
ATOM   3559 2HG  ARG A 240      67.293  24.726 -52.791  1.00 20.000          H  
ATOM   3560 1HD  ARG A 240      67.202  21.790 -53.354  1.00 20.000          H  
ATOM   3561 2HD  ARG A 240      67.680  23.025 -54.551  1.00 20.000          H  
ATOM   3562  HE  ARG A 240      69.262  23.542 -52.350  1.00 20.000          H  
ATOM   3563 1HH1 ARG A 240      68.749  20.714 -54.414  1.00 20.000          H  
ATOM   3564 2HH1 ARG A 240      70.367  20.107 -54.172  1.00 20.000          H  
ATOM   3565 1HH2 ARG A 240      71.338  22.726 -52.051  1.00 20.000          H  
ATOM   3566 2HH2 ARG A 240      71.835  21.243 -52.832  1.00 20.000          H  
ATOM   3567  N   ARG A 241      64.146  25.402 -51.814  1.00 20.000          N  
ATOM   3568  CA  ARG A 241      62.814  25.680 -52.385  1.00 20.000          C  
ATOM   3569  C   ARG A 241      62.084  24.444 -52.937  1.00 20.000          C  
ATOM   3570  O   ARG A 241      60.886  24.495 -53.207  1.00 20.000          O  
ATOM   3571  CB  ARG A 241      62.912  26.691 -53.514  1.00 20.000          C  
ATOM   3572  CG  ARG A 241      63.623  26.192 -54.764  1.00 20.000          C  
ATOM   3573  CD  ARG A 241      63.749  27.256 -55.765  1.00 20.000          C  
ATOM   3574  NE  ARG A 241      64.393  26.789 -56.986  1.00 20.000          N  
ATOM   3575  CZ  ARG A 241      65.726  26.750 -57.219  1.00 20.000          C  
ATOM   3576  NH1 ARG A 241      66.588  27.165 -56.310  1.00 20.000          N  
ATOM   3577  NH2 ARG A 241      66.168  26.292 -58.380  1.00 20.000          N  
ATOM   3578  H   ARG A 241      64.918  25.987 -52.103  1.00 20.000          H  
ATOM   3579  HA  ARG A 241      62.198  26.110 -51.595  1.00 20.000          H  
ATOM   3580 1HB  ARG A 241      61.910  26.998 -53.809  1.00 20.000          H  
ATOM   3581 2HB  ARG A 241      63.436  27.580 -53.164  1.00 20.000          H  
ATOM   3582 1HG  ARG A 241      64.611  25.820 -54.511  1.00 20.000          H  
ATOM   3583 2HG  ARG A 241      63.040  25.394 -55.219  1.00 20.000          H  
ATOM   3584 1HD  ARG A 241      62.754  27.615 -56.025  1.00 20.000          H  
ATOM   3585 2HD  ARG A 241      64.325  28.070 -55.352  1.00 20.000          H  
ATOM   3586  HE  ARG A 241      63.782  26.442 -57.716  1.00 20.000          H  
ATOM   3587 1HH1 ARG A 241      66.264  27.518 -55.422  1.00 20.000          H  
ATOM   3588 2HH1 ARG A 241      67.582  27.134 -56.504  1.00 20.000          H  
ATOM   3589 1HH2 ARG A 241      65.511  25.974 -59.081  1.00 20.000          H  
ATOM   3590 2HH2 ARG A 241      67.161  26.261 -58.573  1.00 20.000          H  
ATOM   3591  N   ASN A 242      62.821  23.354 -53.132  1.00 20.000          N  
ATOM   3592  CA  ASN A 242      62.314  22.095 -53.637  1.00 20.000          C  
ATOM   3593  C   ASN A 242      62.001  21.123 -52.480  1.00 20.000          C  
ATOM   3594  O   ASN A 242      61.847  19.920 -52.709  1.00 20.000          O  
ATOM   3595  CB  ASN A 242      63.316  21.475 -54.588  1.00 20.000          C  
ATOM   3596  CG  ASN A 242      63.514  22.294 -55.847  1.00 20.000          C  
ATOM   3597  OD1 ASN A 242      62.619  22.993 -56.340  1.00 20.000          O  
ATOM   3598  ND2 ASN A 242      64.696  22.196 -56.396  1.00 20.000          N  
ATOM   3599  H   ASN A 242      63.797  23.416 -52.902  1.00 20.000          H  
ATOM   3600  HA  ASN A 242      61.380  22.281 -54.169  1.00 20.000          H  
ATOM   3601 1HB  ASN A 242      64.278  21.371 -54.080  1.00 20.000          H  
ATOM   3602 2HB  ASN A 242      62.984  20.476 -54.868  1.00 20.000          H  
ATOM   3603 1HD2 ASN A 242      64.895  22.693 -57.240  1.00 20.000          H  
ATOM   3604 2HD2 ASN A 242      65.390  21.603 -55.992  1.00 20.000          H  
ATOM   3605  N   ASP A 243      61.896  21.664 -51.248  1.00 20.000          N  
ATOM   3606  CA  ASP A 243      61.622  20.941 -49.998  1.00 20.000          C  
ATOM   3607  C   ASP A 243      62.695  19.914 -49.678  1.00 20.000          C  
ATOM   3608  O   ASP A 243      62.415  18.784 -49.269  1.00 20.000          O  
ATOM   3609  CB  ASP A 243      60.249  20.244 -50.034  1.00 20.000          C  
ATOM   3610  CG  ASP A 243      59.048  21.209 -50.079  1.00 20.000          C  
ATOM   3611  OD1 ASP A 243      59.061  22.200 -49.376  1.00 20.000          O  
ATOM   3612  OD2 ASP A 243      58.117  20.929 -50.802  1.00 20.000          O  
ATOM   3613  H   ASP A 243      62.078  22.662 -51.148  1.00 20.000          H  
ATOM   3614  HA  ASP A 243      61.610  21.671 -49.188  1.00 20.000          H  
ATOM   3615 1HB  ASP A 243      60.194  19.581 -50.896  1.00 20.000          H  
ATOM   3616 2HB  ASP A 243      60.144  19.619 -49.147  1.00 20.000          H  
ATOM   3617  N   ALA A 244      63.939  20.317 -49.872  1.00 20.000          N  
ATOM   3618  CA  ALA A 244      65.070  19.437 -49.581  1.00 20.000          C  
ATOM   3619  C   ALA A 244      65.814  19.953 -48.375  1.00 20.000          C  
ATOM   3620  O   ALA A 244      66.053  21.145 -48.268  1.00 20.000          O  
ATOM   3621  CB  ALA A 244      66.007  19.343 -50.777  1.00 20.000          C  
ATOM   3622  H   ALA A 244      64.052  21.283 -50.181  1.00 20.000          H  
ATOM   3623  HA  ALA A 244      64.689  18.444 -49.350  1.00 20.000          H  
ATOM   3624 1HB  ALA A 244      66.832  18.671 -50.535  1.00 20.000          H  
ATOM   3625 2HB  ALA A 244      65.458  18.954 -51.638  1.00 20.000          H  
ATOM   3626 3HB  ALA A 244      66.403  20.311 -51.012  1.00 20.000          H  
ATOM   3627  N   ILE A 245      66.263  19.080 -47.490  1.00 20.000          N  
ATOM   3628  CA  ILE A 245      67.008  19.589 -46.345  1.00 20.000          C  
ATOM   3629  C   ILE A 245      68.432  19.873 -46.741  1.00 20.000          C  
ATOM   3630  O   ILE A 245      69.114  19.004 -47.283  1.00 20.000          O  
ATOM   3631  CB  ILE A 245      66.949  18.619 -45.143  1.00 20.000          C  
ATOM   3632  CG1 ILE A 245      65.483  18.484 -44.702  1.00 20.000          C  
ATOM   3633  CG2 ILE A 245      67.820  19.169 -43.975  1.00 20.000          C  
ATOM   3634  CD1 ILE A 245      65.201  17.384 -43.709  1.00 20.000          C  
ATOM   3635  H   ILE A 245      66.080  18.091 -47.599  1.00 20.000          H  
ATOM   3636  HA  ILE A 245      66.583  20.532 -46.031  1.00 20.000          H  
ATOM   3637  HB  ILE A 245      67.308  17.635 -45.442  1.00 20.000          H  
ATOM   3638 1HG1 ILE A 245      65.193  19.414 -44.262  1.00 20.000          H  
ATOM   3639 2HG1 ILE A 245      64.867  18.312 -45.582  1.00 20.000          H  
ATOM   3640 1HG2 ILE A 245      67.780  18.502 -43.125  1.00 20.000          H  
ATOM   3641 2HG2 ILE A 245      68.859  19.256 -44.292  1.00 20.000          H  
ATOM   3642 3HG2 ILE A 245      67.452  20.155 -43.675  1.00 20.000          H  
ATOM   3643 1HD1 ILE A 245      64.138  17.388 -43.469  1.00 20.000          H  
ATOM   3644 2HD1 ILE A 245      65.470  16.422 -44.146  1.00 20.000          H  
ATOM   3645 3HD1 ILE A 245      65.766  17.535 -42.799  1.00 20.000          H  
ATOM   3646  N   VAL A 246      68.877  21.102 -46.476  1.00 20.000          N  
ATOM   3647  CA  VAL A 246      70.240  21.469 -46.824  1.00 20.000          C  
ATOM   3648  C   VAL A 246      71.081  21.711 -45.571  1.00 20.000          C  
ATOM   3649  O   VAL A 246      72.304  21.579 -45.608  1.00 20.000          O  
ATOM   3650  CB  VAL A 246      70.251  22.698 -47.765  1.00 20.000          C  
ATOM   3651  CG1 VAL A 246      69.517  22.346 -49.068  1.00 20.000          C  
ATOM   3652  CG2 VAL A 246      69.575  23.896 -47.108  1.00 20.000          C  
ATOM   3653  H   VAL A 246      68.250  21.770 -46.019  1.00 20.000          H  
ATOM   3654  HA  VAL A 246      70.690  20.640 -47.370  1.00 20.000          H  
ATOM   3655  HB  VAL A 246      71.282  22.945 -48.010  1.00 20.000          H  
ATOM   3656 1HG1 VAL A 246      69.542  23.200 -49.741  1.00 20.000          H  
ATOM   3657 2HG1 VAL A 246      70.003  21.495 -49.539  1.00 20.000          H  
ATOM   3658 3HG1 VAL A 246      68.482  22.089 -48.843  1.00 20.000          H  
ATOM   3659 1HG2 VAL A 246      69.596  24.744 -47.790  1.00 20.000          H  
ATOM   3660 2HG2 VAL A 246      68.552  23.651 -46.889  1.00 20.000          H  
ATOM   3661 3HG2 VAL A 246      70.092  24.169 -46.186  1.00 20.000          H  
ATOM   3662  N   GLN A 247      70.424  22.022 -44.448  1.00 20.000          N  
ATOM   3663  CA  GLN A 247      71.154  22.233 -43.203  1.00 20.000          C  
ATOM   3664  C   GLN A 247      70.379  21.836 -41.945  1.00 20.000          C  
ATOM   3665  O   GLN A 247      69.189  22.132 -41.775  1.00 20.000          O  
ATOM   3666  CB  GLN A 247      71.614  23.684 -43.067  1.00 20.000          C  
ATOM   3667  CG  GLN A 247      72.434  23.955 -41.827  1.00 20.000          C  
ATOM   3668  CD  GLN A 247      72.786  25.362 -41.687  1.00 20.000          C  
ATOM   3669  OE1 GLN A 247      72.795  26.133 -42.650  1.00 20.000          O  
ATOM   3670  NE2 GLN A 247      73.056  25.743 -40.457  1.00 20.000          N  
ATOM   3671  H   GLN A 247      69.416  22.172 -44.491  1.00 20.000          H  
ATOM   3672  HA  GLN A 247      72.048  21.611 -43.236  1.00 20.000          H  
ATOM   3673 1HB  GLN A 247      72.208  23.960 -43.938  1.00 20.000          H  
ATOM   3674 2HB  GLN A 247      70.792  24.328 -43.032  1.00 20.000          H  
ATOM   3675 1HG  GLN A 247      71.857  23.716 -40.945  1.00 20.000          H  
ATOM   3676 2HG  GLN A 247      73.349  23.368 -41.854  1.00 20.000          H  
ATOM   3677 1HE2 GLN A 247      73.258  26.718 -40.253  1.00 20.000          H  
ATOM   3678 2HE2 GLN A 247      73.026  25.085 -39.702  1.00 20.000          H  
ATOM   3679  N   SER A 248      71.098  21.174 -41.037  1.00 20.000          N  
ATOM   3680  CA  SER A 248      70.597  20.788 -39.719  1.00 20.000          C  
ATOM   3681  C   SER A 248      70.874  21.910 -38.717  1.00 20.000          C  
ATOM   3682  O   SER A 248      72.001  22.410 -38.620  1.00 20.000          O  
ATOM   3683  CB  SER A 248      71.255  19.498 -39.269  1.00 20.000          C  
ATOM   3684  OG  SER A 248      70.911  19.185 -37.950  1.00 20.000          O  
ATOM   3685  H   SER A 248      72.056  20.944 -41.264  1.00 20.000          H  
ATOM   3686  HA  SER A 248      69.516  20.638 -39.775  1.00 20.000          H  
ATOM   3687 1HB  SER A 248      70.946  18.688 -39.928  1.00 20.000          H  
ATOM   3688 2HB  SER A 248      72.336  19.593 -39.351  1.00 20.000          H  
ATOM   3689  HG  SER A 248      71.287  18.318 -37.778  1.00 20.000          H  
ATOM   3690  N   VAL A 249      69.837  22.342 -38.007  1.00 20.000          N  
ATOM   3691  CA  VAL A 249      69.938  23.441 -37.063  1.00 20.000          C  
ATOM   3692  C   VAL A 249      69.591  23.097 -35.621  1.00 20.000          C  
ATOM   3693  O   VAL A 249      68.573  22.466 -35.326  1.00 20.000          O  
ATOM   3694  CB  VAL A 249      69.047  24.605 -37.547  1.00 20.000          C  
ATOM   3695  CG1 VAL A 249      69.025  25.719 -36.531  1.00 20.000          C  
ATOM   3696  CG2 VAL A 249      69.597  25.111 -38.884  1.00 20.000          C  
ATOM   3697  H   VAL A 249      68.920  21.906 -38.122  1.00 20.000          H  
ATOM   3698  HA  VAL A 249      70.972  23.788 -37.073  1.00 20.000          H  
ATOM   3699  HB  VAL A 249      68.037  24.267 -37.681  1.00 20.000          H  
ATOM   3700 1HG1 VAL A 249      68.416  26.517 -36.879  1.00 20.000          H  
ATOM   3701 2HG1 VAL A 249      68.622  25.370 -35.594  1.00 20.000          H  
ATOM   3702 3HG1 VAL A 249      70.007  26.060 -36.378  1.00 20.000          H  
ATOM   3703 1HG2 VAL A 249      68.989  25.923 -39.233  1.00 20.000          H  
ATOM   3704 2HG2 VAL A 249      70.619  25.458 -38.750  1.00 20.000          H  
ATOM   3705 3HG2 VAL A 249      69.582  24.309 -39.623  1.00 20.000          H  
ATOM   3706  N   VAL A 250      70.467  23.509 -34.704  1.00 20.000          N  
ATOM   3707  CA  VAL A 250      70.197  23.290 -33.293  1.00 20.000          C  
ATOM   3708  C   VAL A 250      70.109  24.607 -32.532  1.00 20.000          C  
ATOM   3709  O   VAL A 250      71.022  25.429 -32.538  1.00 20.000          O  
ATOM   3710  CB  VAL A 250      71.225  22.351 -32.664  1.00 20.000          C  
ATOM   3711  CG1 VAL A 250      70.920  22.186 -31.199  1.00 20.000          C  
ATOM   3712  CG2 VAL A 250      71.126  21.015 -33.347  1.00 20.000          C  
ATOM   3713  H   VAL A 250      71.301  23.996 -35.010  1.00 20.000          H  
ATOM   3714  HA  VAL A 250      69.230  22.798 -33.202  1.00 20.000          H  
ATOM   3715  HB  VAL A 250      72.226  22.761 -32.765  1.00 20.000          H  
ATOM   3716 1HG1 VAL A 250      71.635  21.497 -30.757  1.00 20.000          H  
ATOM   3717 2HG1 VAL A 250      70.979  23.141 -30.677  1.00 20.000          H  
ATOM   3718 3HG1 VAL A 250      69.908  21.781 -31.105  1.00 20.000          H  
ATOM   3719 1HG2 VAL A 250      71.830  20.317 -32.900  1.00 20.000          H  
ATOM   3720 2HG2 VAL A 250      70.114  20.652 -33.216  1.00 20.000          H  
ATOM   3721 3HG2 VAL A 250      71.341  21.115 -34.407  1.00 20.000          H  
ATOM   3722  N   LEU A 251      68.976  24.776 -31.881  1.00 20.000          N  
ATOM   3723  CA  LEU A 251      68.608  25.966 -31.145  1.00 20.000          C  
ATOM   3724  C   LEU A 251      68.612  25.734 -29.625  1.00 20.000          C  
ATOM   3725  O   LEU A 251      68.306  24.632 -29.137  1.00 20.000          O  
ATOM   3726  CB  LEU A 251      67.215  26.354 -31.628  1.00 20.000          C  
ATOM   3727  CG  LEU A 251      67.051  26.515 -33.150  1.00 20.000          C  
ATOM   3728  CD1 LEU A 251      65.609  26.725 -33.465  1.00 20.000          C  
ATOM   3729  CD2 LEU A 251      67.876  27.697 -33.657  1.00 20.000          C  
ATOM   3730  H   LEU A 251      68.314  24.004 -31.933  1.00 20.000          H  
ATOM   3731  HA  LEU A 251      69.325  26.754 -31.365  1.00 20.000          H  
ATOM   3732 1HB  LEU A 251      66.504  25.626 -31.296  1.00 20.000          H  
ATOM   3733 2HB  LEU A 251      66.976  27.297 -31.200  1.00 20.000          H  
ATOM   3734  HG  LEU A 251      67.365  25.597 -33.642  1.00 20.000          H  
ATOM   3735 1HD1 LEU A 251      65.498  26.810 -34.532  1.00 20.000          H  
ATOM   3736 2HD1 LEU A 251      65.029  25.874 -33.106  1.00 20.000          H  
ATOM   3737 3HD1 LEU A 251      65.264  27.626 -32.991  1.00 20.000          H  
ATOM   3738 1HD2 LEU A 251      67.737  27.797 -34.726  1.00 20.000          H  
ATOM   3739 2HD2 LEU A 251      67.544  28.614 -33.163  1.00 20.000          H  
ATOM   3740 3HD2 LEU A 251      68.933  27.536 -33.453  1.00 20.000          H  
ATOM   3741  N   SER A 252      68.915  26.790 -28.866  1.00 20.000          N  
ATOM   3742  CA  SER A 252      68.900  26.702 -27.408  1.00 20.000          C  
ATOM   3743  C   SER A 252      68.777  28.056 -26.703  1.00 20.000          C  
ATOM   3744  O   SER A 252      68.978  29.114 -27.311  1.00 20.000          O  
ATOM   3745  CB  SER A 252      70.159  25.998 -26.928  1.00 20.000          C  
ATOM   3746  OG  SER A 252      71.306  26.762 -27.194  1.00 20.000          O  
ATOM   3747  H   SER A 252      69.170  27.664 -29.301  1.00 20.000          H  
ATOM   3748  HA  SER A 252      68.039  26.097 -27.119  1.00 20.000          H  
ATOM   3749 1HB  SER A 252      70.087  25.818 -25.857  1.00 20.000          H  
ATOM   3750 2HB  SER A 252      70.246  25.027 -27.415  1.00 20.000          H  
ATOM   3751  HG  SER A 252      72.045  26.241 -26.870  1.00 20.000          H  
ATOM   3752  N   THR A 253      68.426  27.990 -25.412  1.00 20.000          N  
ATOM   3753  CA  THR A 253      68.362  29.125 -24.490  1.00 20.000          C  
ATOM   3754  C   THR A 253      69.744  29.700 -24.200  1.00 20.000          C  
ATOM   3755  O   THR A 253      70.696  28.965 -23.937  1.00 20.000          O  
ATOM   3756  CB  THR A 253      67.646  28.731 -23.168  1.00 20.000          C  
ATOM   3757  OG1 THR A 253      66.278  28.363 -23.453  1.00 20.000          O  
ATOM   3758  CG2 THR A 253      67.658  29.876 -22.160  1.00 20.000          C  
ATOM   3759  H   THR A 253      68.232  27.076 -25.029  1.00 20.000          H  
ATOM   3760  HA  THR A 253      67.774  29.902 -24.958  1.00 20.000          H  
ATOM   3761  HB  THR A 253      68.157  27.873 -22.734  1.00 20.000          H  
ATOM   3762  HG1 THR A 253      65.924  27.864 -22.698  1.00 20.000          H  
ATOM   3763 1HG2 THR A 253      67.162  29.564 -21.269  1.00 20.000          H  
ATOM   3764 2HG2 THR A 253      68.677  30.150 -21.909  1.00 20.000          H  
ATOM   3765 3HG2 THR A 253      67.152  30.732 -22.551  1.00 20.000          H  
ATOM   3766  N   LYS A 254      69.842  31.023 -24.233  1.00 20.000          N  
ATOM   3767  CA  LYS A 254      71.086  31.721 -23.967  1.00 20.000          C  
ATOM   3768  C   LYS A 254      71.150  32.216 -22.530  1.00 20.000          C  
ATOM   3769  O   LYS A 254      70.126  32.356 -21.866  1.00 20.000          O  
ATOM   3770  CB  LYS A 254      71.242  32.884 -24.946  1.00 20.000          C  
ATOM   3771  CG  LYS A 254      71.180  32.461 -26.422  1.00 20.000          C  
ATOM   3772  CD  LYS A 254      72.330  31.534 -26.803  1.00 20.000          C  
ATOM   3773  CE  LYS A 254      72.300  31.207 -28.275  1.00 20.000          C  
ATOM   3774  NZ  LYS A 254      73.396  30.288 -28.660  1.00 20.000          N  
ATOM   3775  H   LYS A 254      69.016  31.557 -24.452  1.00 20.000          H  
ATOM   3776  HA  LYS A 254      71.913  31.025 -24.095  1.00 20.000          H  
ATOM   3777 1HB  LYS A 254      70.451  33.618 -24.772  1.00 20.000          H  
ATOM   3778 2HB  LYS A 254      72.192  33.390 -24.776  1.00 20.000          H  
ATOM   3779 1HG  LYS A 254      70.245  31.931 -26.611  1.00 20.000          H  
ATOM   3780 2HG  LYS A 254      71.204  33.347 -27.054  1.00 20.000          H  
ATOM   3781 1HD  LYS A 254      73.285  31.994 -26.554  1.00 20.000          H  
ATOM   3782 2HD  LYS A 254      72.240  30.589 -26.270  1.00 20.000          H  
ATOM   3783 1HE  LYS A 254      71.345  30.735 -28.513  1.00 20.000          H  
ATOM   3784 2HE  LYS A 254      72.396  32.126 -28.854  1.00 20.000          H  
ATOM   3785 1HZ  LYS A 254      73.328  30.105 -29.671  1.00 20.000          H  
ATOM   3786 2HZ  LYS A 254      74.290  30.707 -28.481  1.00 20.000          H  
ATOM   3787 3HZ  LYS A 254      73.320  29.425 -28.157  1.00 20.000          H  
ATOM   3788  N   ARG A 255      72.365  32.501 -22.064  1.00 20.000          N  
ATOM   3789  CA  ARG A 255      72.606  33.019 -20.714  1.00 20.000          C  
ATOM   3790  C   ARG A 255      72.815  34.531 -20.684  1.00 20.000          C  
ATOM   3791  O   ARG A 255      73.243  35.089 -19.673  1.00 20.000          O  
ATOM   3792  CB  ARG A 255      73.821  32.340 -20.092  1.00 20.000          C  
ATOM   3793  CG  ARG A 255      75.171  32.671 -20.751  1.00 20.000          C  
ATOM   3794  CD  ARG A 255      76.288  31.908 -20.130  1.00 20.000          C  
ATOM   3795  NE  ARG A 255      77.566  32.141 -20.817  1.00 20.000          N  
ATOM   3796  CZ  ARG A 255      78.446  33.142 -20.556  1.00 20.000          C  
ATOM   3797  NH1 ARG A 255      78.210  34.031 -19.610  1.00 20.000          N  
ATOM   3798  NH2 ARG A 255      79.561  33.224 -21.266  1.00 20.000          N  
ATOM   3799  H   ARG A 255      73.155  32.341 -22.672  1.00 20.000          H  
ATOM   3800  HA  ARG A 255      71.734  32.785 -20.101  1.00 20.000          H  
ATOM   3801 1HB  ARG A 255      73.893  32.625 -19.044  1.00 20.000          H  
ATOM   3802 2HB  ARG A 255      73.690  31.259 -20.128  1.00 20.000          H  
ATOM   3803 1HG  ARG A 255      75.139  32.424 -21.808  1.00 20.000          H  
ATOM   3804 2HG  ARG A 255      75.386  33.734 -20.634  1.00 20.000          H  
ATOM   3805 1HD  ARG A 255      76.393  32.188 -19.084  1.00 20.000          H  
ATOM   3806 2HD  ARG A 255      76.063  30.843 -20.191  1.00 20.000          H  
ATOM   3807  HE  ARG A 255      77.813  31.493 -21.556  1.00 20.000          H  
ATOM   3808 1HH1 ARG A 255      77.365  33.982 -19.062  1.00 20.000          H  
ATOM   3809 2HH1 ARG A 255      78.878  34.768 -19.430  1.00 20.000          H  
ATOM   3810 1HH2 ARG A 255      79.749  32.546 -21.992  1.00 20.000          H  
ATOM   3811 2HH2 ARG A 255      80.226  33.961 -21.084  1.00 20.000          H  
ATOM   3812  N   GLY A 256      72.556  35.182 -21.806  1.00 20.000          N  
ATOM   3813  CA  GLY A 256      72.759  36.613 -21.940  1.00 20.000          C  
ATOM   3814  C   GLY A 256      72.229  37.101 -23.277  1.00 20.000          C  
ATOM   3815  O   GLY A 256      71.382  36.456 -23.895  1.00 20.000          O  
ATOM   3816  H   GLY A 256      72.194  34.662 -22.591  1.00 20.000          H  
ATOM   3817 1HA  GLY A 256      72.250  37.133 -21.128  1.00 20.000          H  
ATOM   3818 2HA  GLY A 256      73.821  36.841 -21.858  1.00 20.000          H  
ATOM   3819  N   GLU A 257      72.687  38.272 -23.700  1.00 20.000          N  
ATOM   3820  CA  GLU A 257      72.204  38.876 -24.934  1.00 20.000          C  
ATOM   3821  C   GLU A 257      72.379  37.918 -26.105  1.00 20.000          C  
ATOM   3822  O   GLU A 257      73.448  37.335 -26.288  1.00 20.000          O  
ATOM   3823  CB  GLU A 257      72.945  40.186 -25.199  1.00 20.000          C  
ATOM   3824  CG  GLU A 257      72.435  40.974 -26.389  1.00 20.000          C  
ATOM   3825  CD  GLU A 257      73.137  42.287 -26.557  1.00 20.000          C  
ATOM   3826  OE1 GLU A 257      74.092  42.528 -25.857  1.00 20.000          O  
ATOM   3827  OE2 GLU A 257      72.695  43.072 -27.370  1.00 20.000          O  
ATOM   3828  H   GLU A 257      73.387  38.754 -23.152  1.00 20.000          H  
ATOM   3829  HA  GLU A 257      71.141  39.090 -24.824  1.00 20.000          H  
ATOM   3830 1HB  GLU A 257      72.878  40.827 -24.321  1.00 20.000          H  
ATOM   3831 2HB  GLU A 257      74.002  39.976 -25.370  1.00 20.000          H  
ATOM   3832 1HG  GLU A 257      72.579  40.386 -27.299  1.00 20.000          H  
ATOM   3833 2HG  GLU A 257      71.369  41.143 -26.266  1.00 20.000          H  
ATOM   3834  N   LYS A 258      71.319  37.758 -26.893  1.00 20.000          N  
ATOM   3835  CA  LYS A 258      71.332  36.870 -28.046  1.00 20.000          C  
ATOM   3836  C   LYS A 258      72.434  37.247 -29.034  1.00 20.000          C  
ATOM   3837  O   LYS A 258      72.591  38.418 -29.381  1.00 20.000          O  
ATOM   3838  CB  LYS A 258      69.961  36.878 -28.728  1.00 20.000          C  
ATOM   3839  CG  LYS A 258      69.842  35.926 -29.892  1.00 20.000          C  
ATOM   3840  CD  LYS A 258      68.443  35.919 -30.494  1.00 20.000          C  
ATOM   3841  CE  LYS A 258      68.434  35.028 -31.724  1.00 20.000          C  
ATOM   3842  NZ  LYS A 258      67.130  35.029 -32.447  1.00 20.000          N  
ATOM   3843  H   LYS A 258      70.477  38.265 -26.669  1.00 20.000          H  
ATOM   3844  HA  LYS A 258      71.535  35.859 -27.692  1.00 20.000          H  
ATOM   3845 1HB  LYS A 258      69.195  36.615 -27.998  1.00 20.000          H  
ATOM   3846 2HB  LYS A 258      69.741  37.882 -29.090  1.00 20.000          H  
ATOM   3847 1HG  LYS A 258      70.545  36.222 -30.677  1.00 20.000          H  
ATOM   3848 2HG  LYS A 258      70.095  34.918 -29.564  1.00 20.000          H  
ATOM   3849 1HD  LYS A 258      67.720  35.547 -29.768  1.00 20.000          H  
ATOM   3850 2HD  LYS A 258      68.154  36.934 -30.791  1.00 20.000          H  
ATOM   3851 1HE  LYS A 258      69.199  35.391 -32.385  1.00 20.000          H  
ATOM   3852 2HE  LYS A 258      68.674  34.008 -31.436  1.00 20.000          H  
ATOM   3853 1HZ  LYS A 258      67.223  34.421 -33.292  1.00 20.000          H  
ATOM   3854 2HZ  LYS A 258      66.392  34.685 -31.865  1.00 20.000          H  
ATOM   3855 3HZ  LYS A 258      66.893  36.005 -32.750  1.00 20.000          H  
ATOM   3856  N   ASP A 259      73.199  36.242 -29.469  1.00 20.000          N  
ATOM   3857  CA  ASP A 259      74.296  36.418 -30.412  1.00 20.000          C  
ATOM   3858  C   ASP A 259      73.846  36.308 -31.874  1.00 20.000          C  
ATOM   3859  O   ASP A 259      73.374  35.252 -32.330  1.00 20.000          O  
ATOM   3860  CB  ASP A 259      75.452  35.448 -30.160  1.00 20.000          C  
ATOM   3861  CG  ASP A 259      76.684  35.797 -31.057  1.00 20.000          C  
ATOM   3862  OD1 ASP A 259      76.563  36.721 -31.874  1.00 20.000          O  
ATOM   3863  OD2 ASP A 259      77.701  35.163 -30.928  1.00 20.000          O  
ATOM   3864  H   ASP A 259      73.010  35.317 -29.120  1.00 20.000          H  
ATOM   3865  HA  ASP A 259      74.692  37.424 -30.268  1.00 20.000          H  
ATOM   3866 1HB  ASP A 259      75.751  35.500 -29.111  1.00 20.000          H  
ATOM   3867 2HB  ASP A 259      75.135  34.422 -30.367  1.00 20.000          H  
ATOM   3868  N   ILE A 260      73.997  37.407 -32.595  1.00 20.000          N  
ATOM   3869  CA  ILE A 260      73.599  37.508 -33.988  1.00 20.000          C  
ATOM   3870  C   ILE A 260      74.325  36.433 -34.798  1.00 20.000          C  
ATOM   3871  O   ILE A 260      73.776  35.917 -35.776  1.00 20.000          O  
ATOM   3872  CB  ILE A 260      73.864  38.913 -34.539  1.00 20.000          C  
ATOM   3873  CG1 ILE A 260      72.903  39.898 -33.836  1.00 20.000          C  
ATOM   3874  CG2 ILE A 260      73.617  38.913 -36.059  1.00 20.000          C  
ATOM   3875  CD1 ILE A 260      73.245  41.348 -34.032  1.00 20.000          C  
ATOM   3876  H   ILE A 260      74.426  38.199 -32.135  1.00 20.000          H  
ATOM   3877  HA  ILE A 260      72.529  37.321 -34.056  1.00 20.000          H  
ATOM   3878  HB  ILE A 260      74.887  39.216 -34.326  1.00 20.000          H  
ATOM   3879 1HG1 ILE A 260      71.894  39.727 -34.218  1.00 20.000          H  
ATOM   3880 2HG1 ILE A 260      72.902  39.686 -32.765  1.00 20.000          H  
ATOM   3881 1HG2 ILE A 260      73.783  39.897 -36.466  1.00 20.000          H  
ATOM   3882 2HG2 ILE A 260      74.292  38.227 -36.548  1.00 20.000          H  
ATOM   3883 3HG2 ILE A 260      72.586  38.609 -36.262  1.00 20.000          H  
ATOM   3884 1HD1 ILE A 260      72.521  41.971 -33.510  1.00 20.000          H  
ATOM   3885 2HD1 ILE A 260      74.240  41.548 -33.635  1.00 20.000          H  
ATOM   3886 3HD1 ILE A 260      73.229  41.596 -35.072  1.00 20.000          H  
ATOM   3887  N   TYR A 261      75.574  36.118 -34.445  1.00 20.000          N  
ATOM   3888  CA  TYR A 261      76.284  35.078 -35.166  1.00 20.000          C  
ATOM   3889  C   TYR A 261      75.436  33.825 -35.322  1.00 20.000          C  
ATOM   3890  O   TYR A 261      75.438  33.222 -36.391  1.00 20.000          O  
ATOM   3891  CB  TYR A 261      77.596  34.697 -34.497  1.00 20.000          C  
ATOM   3892  CG  TYR A 261      78.246  33.513 -35.171  1.00 20.000          C  
ATOM   3893  CD1 TYR A 261      78.923  33.668 -36.368  1.00 20.000          C  
ATOM   3894  CD2 TYR A 261      78.151  32.258 -34.585  1.00 20.000          C  
ATOM   3895  CE1 TYR A 261      79.501  32.573 -36.976  1.00 20.000          C  
ATOM   3896  CE2 TYR A 261      78.729  31.174 -35.189  1.00 20.000          C  
ATOM   3897  CZ  TYR A 261      79.400  31.322 -36.381  1.00 20.000          C  
ATOM   3898  OH  TYR A 261      79.977  30.227 -36.984  1.00 20.000          O  
ATOM   3899  H   TYR A 261      76.029  36.573 -33.637  1.00 20.000          H  
ATOM   3900  HA  TYR A 261      76.508  35.451 -36.165  1.00 20.000          H  
ATOM   3901 1HB  TYR A 261      78.284  35.540 -34.515  1.00 20.000          H  
ATOM   3902 2HB  TYR A 261      77.415  34.438 -33.458  1.00 20.000          H  
ATOM   3903  HD1 TYR A 261      78.997  34.651 -36.831  1.00 20.000          H  
ATOM   3904  HD2 TYR A 261      77.610  32.131 -33.640  1.00 20.000          H  
ATOM   3905  HE1 TYR A 261      80.031  32.690 -37.919  1.00 20.000          H  
ATOM   3906  HE2 TYR A 261      78.649  30.191 -34.727  1.00 20.000          H  
ATOM   3907  HH  TYR A 261      80.389  30.495 -37.810  1.00 20.000          H  
ATOM   3908  N   ASP A 262      74.746  33.377 -34.259  1.00 20.000          N  
ATOM   3909  CA  ASP A 262      73.936  32.175 -34.395  1.00 20.000          C  
ATOM   3910  C   ASP A 262      72.794  32.442 -35.369  1.00 20.000          C  
ATOM   3911  O   ASP A 262      72.520  31.648 -36.276  1.00 20.000          O  
ATOM   3912  CB  ASP A 262      73.379  31.719 -33.048  1.00 20.000          C  
ATOM   3913  CG  ASP A 262      74.393  31.026 -32.114  1.00 20.000          C  
ATOM   3914  OD1 ASP A 262      75.455  30.646 -32.532  1.00 20.000          O  
ATOM   3915  OD2 ASP A 262      74.042  30.842 -30.960  1.00 20.000          O  
ATOM   3916  H   ASP A 262      74.712  33.915 -33.393  1.00 20.000          H  
ATOM   3917  HA  ASP A 262      74.560  31.376 -34.782  1.00 20.000          H  
ATOM   3918 1HB  ASP A 262      73.004  32.605 -32.525  1.00 20.000          H  
ATOM   3919 2HB  ASP A 262      72.535  31.080 -33.201  1.00 20.000          H  
ATOM   3920  N   SER A 263      72.204  33.633 -35.290  1.00 20.000          N  
ATOM   3921  CA  SER A 263      71.113  33.952 -36.214  1.00 20.000          C  
ATOM   3922  C   SER A 263      71.556  33.898 -37.672  1.00 20.000          C  
ATOM   3923  O   SER A 263      70.782  33.510 -38.546  1.00 20.000          O  
ATOM   3924  CB  SER A 263      70.513  35.306 -35.922  1.00 20.000          C  
ATOM   3925  OG  SER A 263      69.868  35.276 -34.703  1.00 20.000          O  
ATOM   3926  H   SER A 263      72.462  34.270 -34.524  1.00 20.000          H  
ATOM   3927  HA  SER A 263      70.330  33.208 -36.068  1.00 20.000          H  
ATOM   3928 1HB  SER A 263      71.287  36.064 -35.914  1.00 20.000          H  
ATOM   3929 2HB  SER A 263      69.804  35.569 -36.706  1.00 20.000          H  
ATOM   3930  HG  SER A 263      69.108  34.670 -34.839  1.00 20.000          H  
ATOM   3931  N   ASN A 264      72.817  34.231 -37.930  1.00 20.000          N  
ATOM   3932  CA  ASN A 264      73.370  34.235 -39.279  1.00 20.000          C  
ATOM   3933  C   ASN A 264      73.698  32.833 -39.831  1.00 20.000          C  
ATOM   3934  O   ASN A 264      74.065  32.705 -41.002  1.00 20.000          O  
ATOM   3935  CB  ASN A 264      74.629  35.084 -39.331  1.00 20.000          C  
ATOM   3936  CG  ASN A 264      74.390  36.575 -39.180  1.00 20.000          C  
ATOM   3937  OD1 ASN A 264      73.282  37.095 -39.358  1.00 20.000          O  
ATOM   3938  ND2 ASN A 264      75.453  37.279 -38.880  1.00 20.000          N  
ATOM   3939  H   ASN A 264      73.385  34.583 -37.150  1.00 20.000          H  
ATOM   3940  HA  ASN A 264      72.626  34.673 -39.946  1.00 20.000          H  
ATOM   3941 1HB  ASN A 264      75.299  34.762 -38.532  1.00 20.000          H  
ATOM   3942 2HB  ASN A 264      75.143  34.906 -40.274  1.00 20.000          H  
ATOM   3943 1HD2 ASN A 264      75.395  38.275 -38.798  1.00 20.000          H  
ATOM   3944 2HD2 ASN A 264      76.333  36.824 -38.758  1.00 20.000          H  
ATOM   3945  N   ILE A 265      73.611  31.791 -38.995  1.00 20.000          N  
ATOM   3946  CA  ILE A 265      73.912  30.428 -39.433  1.00 20.000          C  
ATOM   3947  C   ILE A 265      72.746  29.449 -39.201  1.00 20.000          C  
ATOM   3948  O   ILE A 265      72.823  28.287 -39.601  1.00 20.000          O  
ATOM   3949  CB  ILE A 265      75.195  29.892 -38.745  1.00 20.000          C  
ATOM   3950  CG1 ILE A 265      74.989  29.837 -37.234  1.00 20.000          C  
ATOM   3951  CG2 ILE A 265      76.385  30.831 -39.076  1.00 20.000          C  
ATOM   3952  CD1 ILE A 265      76.010  29.068 -36.447  1.00 20.000          C  
ATOM   3953  H   ILE A 265      73.299  31.942 -38.034  1.00 20.000          H  
ATOM   3954  HA  ILE A 265      74.101  30.454 -40.504  1.00 20.000          H  
ATOM   3955  HB  ILE A 265      75.405  28.888 -39.100  1.00 20.000          H  
ATOM   3956 1HG1 ILE A 265      75.010  30.846 -36.889  1.00 20.000          H  
ATOM   3957 2HG1 ILE A 265      74.031  29.428 -37.017  1.00 20.000          H  
ATOM   3958 1HG2 ILE A 265      77.296  30.472 -38.615  1.00 20.000          H  
ATOM   3959 2HG2 ILE A 265      76.521  30.870 -40.154  1.00 20.000          H  
ATOM   3960 3HG2 ILE A 265      76.175  31.836 -38.703  1.00 20.000          H  
ATOM   3961 1HD1 ILE A 265      75.760  29.130 -35.382  1.00 20.000          H  
ATOM   3962 2HD1 ILE A 265      75.997  28.027 -36.762  1.00 20.000          H  
ATOM   3963 3HD1 ILE A 265      76.987  29.477 -36.603  1.00 20.000          H  
ATOM   3964  N   TYR A 266      71.695  29.909 -38.521  1.00 20.000          N  
ATOM   3965  CA  TYR A 266      70.514  29.124 -38.166  1.00 20.000          C  
ATOM   3966  C   TYR A 266      69.259  29.545 -38.929  1.00 20.000          C  
ATOM   3967  O   TYR A 266      69.292  30.416 -39.821  1.00 20.000          O  
ATOM   3968  CB  TYR A 266      70.287  29.151 -36.651  1.00 20.000          C  
ATOM   3969  CG  TYR A 266      71.394  28.458 -35.818  1.00 20.000          C  
ATOM   3970  CD1 TYR A 266      72.235  27.453 -36.353  1.00 20.000          C  
ATOM   3971  CD2 TYR A 266      71.557  28.827 -34.514  1.00 20.000          C  
ATOM   3972  CE1 TYR A 266      73.196  26.877 -35.579  1.00 20.000          C  
ATOM   3973  CE2 TYR A 266      72.534  28.238 -33.744  1.00 20.000          C  
ATOM   3974  CZ  TYR A 266      73.350  27.274 -34.272  1.00 20.000          C  
ATOM   3975  OH  TYR A 266      74.335  26.702 -33.498  1.00 20.000          O  
ATOM   3976  H   TYR A 266      71.733  30.862 -38.161  1.00 20.000          H  
ATOM   3977  HA  TYR A 266      70.685  28.098 -38.467  1.00 20.000          H  
ATOM   3978 1HB  TYR A 266      70.235  30.196 -36.328  1.00 20.000          H  
ATOM   3979 2HB  TYR A 266      69.342  28.696 -36.400  1.00 20.000          H  
ATOM   3980  HD1 TYR A 266      72.151  27.118 -37.373  1.00 20.000          H  
ATOM   3981  HD2 TYR A 266      70.914  29.591 -34.084  1.00 20.000          H  
ATOM   3982  HE1 TYR A 266      73.843  26.110 -36.001  1.00 20.000          H  
ATOM   3983  HE2 TYR A 266      72.663  28.541 -32.706  1.00 20.000          H  
ATOM   3984  HH  TYR A 266      74.345  27.125 -32.631  1.00 20.000          H  
ATOM   3985  N   ILE A 267      68.142  28.873 -38.608  1.00 20.000          N  
ATOM   3986  CA  ILE A 267      66.894  29.111 -39.309  1.00 20.000          C  
ATOM   3987  C   ILE A 267      66.447  30.566 -39.292  1.00 20.000          C  
ATOM   3988  O   ILE A 267      65.778  31.004 -40.221  1.00 20.000          O  
ATOM   3989  CB  ILE A 267      65.724  28.261 -38.766  1.00 20.000          C  
ATOM   3990  CG1 ILE A 267      65.422  28.601 -37.244  1.00 20.000          C  
ATOM   3991  CG2 ILE A 267      65.971  26.791 -39.023  1.00 20.000          C  
ATOM   3992  CD1 ILE A 267      64.123  28.033 -36.711  1.00 20.000          C  
ATOM   3993  H   ILE A 267      68.175  28.195 -37.864  1.00 20.000          H  
ATOM   3994  HA  ILE A 267      67.047  28.813 -40.340  1.00 20.000          H  
ATOM   3995  HB  ILE A 267      64.866  28.524 -39.305  1.00 20.000          H  
ATOM   3996 1HG1 ILE A 267      66.236  28.226 -36.631  1.00 20.000          H  
ATOM   3997 2HG1 ILE A 267      65.345  29.672 -37.109  1.00 20.000          H  
ATOM   3998 1HG2 ILE A 267      65.126  26.211 -38.714  1.00 20.000          H  
ATOM   3999 2HG2 ILE A 267      66.111  26.644 -40.080  1.00 20.000          H  
ATOM   4000 3HG2 ILE A 267      66.833  26.458 -38.501  1.00 20.000          H  
ATOM   4001 1HD1 ILE A 267      64.001  28.333 -35.666  1.00 20.000          H  
ATOM   4002 2HD1 ILE A 267      63.295  28.427 -37.291  1.00 20.000          H  
ATOM   4003 3HD1 ILE A 267      64.122  26.969 -36.771  1.00 20.000          H  
ATOM   4004  N   ASP A 268      66.898  31.369 -38.326  1.00 20.000          N  
ATOM   4005  CA  ASP A 268      66.496  32.765 -38.298  1.00 20.000          C  
ATOM   4006  C   ASP A 268      66.787  33.451 -39.638  1.00 20.000          C  
ATOM   4007  O   ASP A 268      65.976  34.262 -40.104  1.00 20.000          O  
ATOM   4008  CB  ASP A 268      67.283  33.518 -37.218  1.00 20.000          C  
ATOM   4009  CG  ASP A 268      66.934  33.182 -35.736  1.00 20.000          C  
ATOM   4010  OD1 ASP A 268      65.923  32.585 -35.451  1.00 20.000          O  
ATOM   4011  OD2 ASP A 268      67.715  33.566 -34.882  1.00 20.000          O  
ATOM   4012  H   ASP A 268      67.454  31.001 -37.567  1.00 20.000          H  
ATOM   4013  HA  ASP A 268      65.430  32.818 -38.107  1.00 20.000          H  
ATOM   4014 1HB  ASP A 268      68.338  33.325 -37.376  1.00 20.000          H  
ATOM   4015 2HB  ASP A 268      67.135  34.588 -37.366  1.00 20.000          H  
ATOM   4016  N   ASP A 269      67.930  33.116 -40.264  1.00 20.000          N  
ATOM   4017  CA  ASP A 269      68.308  33.709 -41.539  1.00 20.000          C  
ATOM   4018  C   ASP A 269      67.439  33.114 -42.617  1.00 20.000          C  
ATOM   4019  O   ASP A 269      66.829  33.829 -43.414  1.00 20.000          O  
ATOM   4020  CB  ASP A 269      69.795  33.477 -41.834  1.00 20.000          C  
ATOM   4021  CG  ASP A 269      70.291  34.121 -43.128  1.00 20.000          C  
ATOM   4022  OD1 ASP A 269      70.097  35.307 -43.338  1.00 20.000          O  
ATOM   4023  OD2 ASP A 269      70.881  33.433 -43.939  1.00 20.000          O  
ATOM   4024  H   ASP A 269      68.537  32.393 -39.866  1.00 20.000          H  
ATOM   4025  HA  ASP A 269      68.123  34.781 -41.497  1.00 20.000          H  
ATOM   4026 1HB  ASP A 269      70.380  33.874 -41.006  1.00 20.000          H  
ATOM   4027 2HB  ASP A 269      69.991  32.403 -41.867  1.00 20.000          H  
ATOM   4028  N   PHE A 270      67.290  31.798 -42.590  1.00 20.000          N  
ATOM   4029  CA  PHE A 270      66.462  31.133 -43.594  1.00 20.000          C  
ATOM   4030  C   PHE A 270      65.059  31.715 -43.689  1.00 20.000          C  
ATOM   4031  O   PHE A 270      64.570  32.025 -44.787  1.00 20.000          O  
ATOM   4032  CB  PHE A 270      66.386  29.649 -43.293  1.00 20.000          C  
ATOM   4033  CG  PHE A 270      65.323  28.911 -44.009  1.00 20.000          C  
ATOM   4034  CD1 PHE A 270      65.363  28.648 -45.364  1.00 20.000          C  
ATOM   4035  CD2 PHE A 270      64.257  28.437 -43.274  1.00 20.000          C  
ATOM   4036  CE1 PHE A 270      64.346  27.945 -45.959  1.00 20.000          C  
ATOM   4037  CE2 PHE A 270      63.246  27.741 -43.861  1.00 20.000          C  
ATOM   4038  CZ  PHE A 270      63.285  27.497 -45.207  1.00 20.000          C  
ATOM   4039  H   PHE A 270      67.795  31.271 -41.863  1.00 20.000          H  
ATOM   4040  HA  PHE A 270      66.946  31.260 -44.563  1.00 20.000          H  
ATOM   4041 1HB  PHE A 270      67.345  29.197 -43.523  1.00 20.000          H  
ATOM   4042 2HB  PHE A 270      66.208  29.527 -42.253  1.00 20.000          H  
ATOM   4043  HD1 PHE A 270      66.203  29.007 -45.965  1.00 20.000          H  
ATOM   4044  HD2 PHE A 270      64.227  28.632 -42.208  1.00 20.000          H  
ATOM   4045  HE1 PHE A 270      64.381  27.744 -47.035  1.00 20.000          H  
ATOM   4046  HE2 PHE A 270      62.407  27.383 -43.261  1.00 20.000          H  
ATOM   4047  HZ  PHE A 270      62.477  26.948 -45.684  1.00 20.000          H  
ATOM   4048  N   PHE A 271      64.401  31.856 -42.552  1.00 20.000          N  
ATOM   4049  CA  PHE A 271      63.062  32.387 -42.550  1.00 20.000          C  
ATOM   4050  C   PHE A 271      63.044  33.851 -42.976  1.00 20.000          C  
ATOM   4051  O   PHE A 271      62.170  34.252 -43.755  1.00 20.000          O  
ATOM   4052  CB  PHE A 271      62.423  32.201 -41.184  1.00 20.000          C  
ATOM   4053  CG  PHE A 271      61.933  30.799 -40.968  1.00 20.000          C  
ATOM   4054  CD1 PHE A 271      62.649  29.880 -40.264  1.00 20.000          C  
ATOM   4055  CD2 PHE A 271      60.737  30.430 -41.476  1.00 20.000          C  
ATOM   4056  CE1 PHE A 271      62.172  28.591 -40.097  1.00 20.000          C  
ATOM   4057  CE2 PHE A 271      60.243  29.167 -41.327  1.00 20.000          C  
ATOM   4058  CZ  PHE A 271      60.972  28.238 -40.637  1.00 20.000          C  
ATOM   4059  H   PHE A 271      64.854  31.579 -41.682  1.00 20.000          H  
ATOM   4060  HA  PHE A 271      62.476  31.818 -43.272  1.00 20.000          H  
ATOM   4061 1HB  PHE A 271      63.163  32.432 -40.417  1.00 20.000          H  
ATOM   4062 2HB  PHE A 271      61.585  32.891 -41.064  1.00 20.000          H  
ATOM   4063  HD1 PHE A 271      63.590  30.184 -39.840  1.00 20.000          H  
ATOM   4064  HD2 PHE A 271      60.185  31.166 -41.995  1.00 20.000          H  
ATOM   4065  HE1 PHE A 271      62.739  27.852 -39.540  1.00 20.000          H  
ATOM   4066  HE2 PHE A 271      59.269  28.903 -41.748  1.00 20.000          H  
ATOM   4067  HZ  PHE A 271      60.589  27.229 -40.512  1.00 20.000          H  
ATOM   4068  N   ALA A 272      64.003  34.665 -42.490  1.00 20.000          N  
ATOM   4069  CA  ALA A 272      64.032  36.076 -42.858  1.00 20.000          C  
ATOM   4070  C   ALA A 272      64.190  36.277 -44.363  1.00 20.000          C  
ATOM   4071  O   ALA A 272      63.536  37.146 -44.944  1.00 20.000          O  
ATOM   4072  CB  ALA A 272      65.169  36.773 -42.137  1.00 20.000          C  
ATOM   4073  H   ALA A 272      64.700  34.326 -41.821  1.00 20.000          H  
ATOM   4074  HA  ALA A 272      63.084  36.520 -42.556  1.00 20.000          H  
ATOM   4075 1HB  ALA A 272      65.169  37.830 -42.391  1.00 20.000          H  
ATOM   4076 2HB  ALA A 272      65.042  36.653 -41.062  1.00 20.000          H  
ATOM   4077 3HB  ALA A 272      66.115  36.323 -42.442  1.00 20.000          H  
ATOM   4078  N   LYS A 273      65.030  35.451 -45.000  1.00 20.000          N  
ATOM   4079  CA  LYS A 273      65.241  35.541 -46.439  1.00 20.000          C  
ATOM   4080  C   LYS A 273      64.039  35.044 -47.228  1.00 20.000          C  
ATOM   4081  O   LYS A 273      63.658  35.653 -48.233  1.00 20.000          O  
ATOM   4082  CB  LYS A 273      66.482  34.762 -46.876  1.00 20.000          C  
ATOM   4083  CG  LYS A 273      67.836  35.387 -46.524  1.00 20.000          C  
ATOM   4084  CD  LYS A 273      68.964  34.578 -47.174  1.00 20.000          C  
ATOM   4085  CE  LYS A 273      70.333  35.307 -47.157  1.00 20.000          C  
ATOM   4086  NZ  LYS A 273      70.993  35.321 -45.814  1.00 20.000          N  
ATOM   4087  H   LYS A 273      65.570  34.779 -44.448  1.00 20.000          H  
ATOM   4088  HA  LYS A 273      65.389  36.589 -46.694  1.00 20.000          H  
ATOM   4089 1HB  LYS A 273      66.455  33.773 -46.405  1.00 20.000          H  
ATOM   4090 2HB  LYS A 273      66.447  34.609 -47.946  1.00 20.000          H  
ATOM   4091 1HG  LYS A 273      67.872  36.420 -46.871  1.00 20.000          H  
ATOM   4092 2HG  LYS A 273      67.967  35.376 -45.437  1.00 20.000          H  
ATOM   4093 1HD  LYS A 273      69.078  33.640 -46.622  1.00 20.000          H  
ATOM   4094 2HD  LYS A 273      68.697  34.343 -48.205  1.00 20.000          H  
ATOM   4095 1HE  LYS A 273      70.994  34.808 -47.863  1.00 20.000          H  
ATOM   4096 2HE  LYS A 273      70.182  36.335 -47.482  1.00 20.000          H  
ATOM   4097 1HZ  LYS A 273      71.870  35.794 -45.869  1.00 20.000          H  
ATOM   4098 2HZ  LYS A 273      70.435  35.770 -45.085  1.00 20.000          H  
ATOM   4099 3HZ  LYS A 273      71.157  34.372 -45.465  1.00 20.000          H  
ATOM   4100  N   GLY A 274      63.441  33.930 -46.782  1.00 20.000          N  
ATOM   4101  CA  GLY A 274      62.294  33.348 -47.458  1.00 20.000          C  
ATOM   4102  C   GLY A 274      60.997  34.132 -47.237  1.00 20.000          C  
ATOM   4103  O   GLY A 274      60.096  34.085 -48.076  1.00 20.000          O  
ATOM   4104  H   GLY A 274      63.824  33.442 -45.969  1.00 20.000          H  
ATOM   4105 1HA  GLY A 274      62.504  33.283 -48.524  1.00 20.000          H  
ATOM   4106 2HA  GLY A 274      62.162  32.327 -47.100  1.00 20.000          H  
ATOM   4107  N   GLY A 275      60.904  34.887 -46.135  1.00 20.000          N  
ATOM   4108  CA  GLY A 275      59.692  35.631 -45.823  1.00 20.000          C  
ATOM   4109  C   GLY A 275      58.632  34.744 -45.168  1.00 20.000          C  
ATOM   4110  O   GLY A 275      57.430  34.986 -45.311  1.00 20.000          O  
ATOM   4111  H   GLY A 275      61.650  34.876 -45.437  1.00 20.000          H  
ATOM   4112 1HA  GLY A 275      59.948  36.451 -45.152  1.00 20.000          H  
ATOM   4113 2HA  GLY A 275      59.294  36.074 -46.734  1.00 20.000          H  
ATOM   4114  N   SER A 276      59.083  33.687 -44.490  1.00 20.000          N  
ATOM   4115  CA  SER A 276      58.181  32.736 -43.834  1.00 20.000          C  
ATOM   4116  C   SER A 276      58.166  32.936 -42.318  1.00 20.000          C  
ATOM   4117  O   SER A 276      59.035  33.610 -41.764  1.00 20.000          O  
ATOM   4118  CB  SER A 276      58.535  31.302 -44.213  1.00 20.000          C  
ATOM   4119  OG  SER A 276      58.292  31.049 -45.572  1.00 20.000          O  
ATOM   4120  H   SER A 276      60.095  33.591 -44.379  1.00 20.000          H  
ATOM   4121  HA  SER A 276      57.170  32.920 -44.197  1.00 20.000          H  
ATOM   4122 1HB  SER A 276      59.585  31.136 -44.028  1.00 20.000          H  
ATOM   4123 2HB  SER A 276      57.973  30.603 -43.595  1.00 20.000          H  
ATOM   4124  HG  SER A 276      58.500  30.123 -45.713  1.00 20.000          H  
ATOM   4125  N   GLU A 277      57.155  32.383 -41.646  1.00 20.000          N  
ATOM   4126  CA  GLU A 277      57.046  32.508 -40.191  1.00 20.000          C  
ATOM   4127  C   GLU A 277      57.389  31.230 -39.430  1.00 20.000          C  
ATOM   4128  O   GLU A 277      57.194  30.121 -39.932  1.00 20.000          O  
ATOM   4129  CB  GLU A 277      55.633  32.958 -39.809  1.00 20.000          C  
ATOM   4130  CG  GLU A 277      55.252  34.351 -40.313  1.00 20.000          C  
ATOM   4131  CD  GLU A 277      53.862  34.772 -39.883  1.00 20.000          C  
ATOM   4132  OE1 GLU A 277      53.182  33.966 -39.294  1.00 20.000          O  
ATOM   4133  OE2 GLU A 277      53.489  35.894 -40.139  1.00 20.000          O  
ATOM   4134  H   GLU A 277      56.455  31.857 -42.151  1.00 20.000          H  
ATOM   4135  HA  GLU A 277      57.743  33.278 -39.862  1.00 20.000          H  
ATOM   4136 1HB  GLU A 277      54.907  32.247 -40.203  1.00 20.000          H  
ATOM   4137 2HB  GLU A 277      55.535  32.955 -38.723  1.00 20.000          H  
ATOM   4138 1HG  GLU A 277      55.975  35.072 -39.934  1.00 20.000          H  
ATOM   4139 2HG  GLU A 277      55.311  34.361 -41.402  1.00 20.000          H  
ATOM   4140  N   TYR A 278      57.891  31.411 -38.209  1.00 20.000          N  
ATOM   4141  CA  TYR A 278      58.216  30.338 -37.275  1.00 20.000          C  
ATOM   4142  C   TYR A 278      58.275  30.966 -35.899  1.00 20.000          C  
ATOM   4143  O   TYR A 278      58.327  32.194 -35.797  1.00 20.000          O  
ATOM   4144  CB  TYR A 278      59.569  29.732 -37.597  1.00 20.000          C  
ATOM   4145  CG  TYR A 278      60.699  30.664 -37.292  1.00 20.000          C  
ATOM   4146  CD1 TYR A 278      61.500  30.462 -36.181  1.00 20.000          C  
ATOM   4147  CD2 TYR A 278      60.900  31.763 -38.079  1.00 20.000          C  
ATOM   4148  CE1 TYR A 278      62.512  31.354 -35.911  1.00 20.000          C  
ATOM   4149  CE2 TYR A 278      61.884  32.640 -37.798  1.00 20.000          C  
ATOM   4150  CZ  TYR A 278      62.691  32.443 -36.738  1.00 20.000          C  
ATOM   4151  OH  TYR A 278      63.666  33.356 -36.493  1.00 20.000          O  
ATOM   4152  H   TYR A 278      58.038  32.361 -37.894  1.00 20.000          H  
ATOM   4153  HA  TYR A 278      57.432  29.579 -37.291  1.00 20.000          H  
ATOM   4154 1HB  TYR A 278      59.717  28.809 -37.035  1.00 20.000          H  
ATOM   4155 2HB  TYR A 278      59.598  29.496 -38.632  1.00 20.000          H  
ATOM   4156  HD1 TYR A 278      61.340  29.602 -35.532  1.00 20.000          H  
ATOM   4157  HD2 TYR A 278      60.273  31.945 -38.939  1.00 20.000          H  
ATOM   4158  HE1 TYR A 278      63.161  31.214 -35.058  1.00 20.000          H  
ATOM   4159  HE2 TYR A 278      62.032  33.510 -38.434  1.00 20.000          H  
ATOM   4160  HH  TYR A 278      64.355  32.969 -35.910  1.00 20.000          H  
ATOM   4161  N   ILE A 279      58.292  30.158 -34.843  1.00 20.000          N  
ATOM   4162  CA  ILE A 279      58.498  30.737 -33.525  1.00 20.000          C  
ATOM   4163  C   ILE A 279      59.671  30.101 -32.798  1.00 20.000          C  
ATOM   4164  O   ILE A 279      59.674  28.896 -32.551  1.00 20.000          O  
ATOM   4165  CB  ILE A 279      57.241  30.591 -32.627  1.00 20.000          C  
ATOM   4166  CG1 ILE A 279      56.030  31.296 -33.302  1.00 20.000          C  
ATOM   4167  CG2 ILE A 279      57.527  31.193 -31.200  1.00 20.000          C  
ATOM   4168  CD1 ILE A 279      54.692  31.053 -32.630  1.00 20.000          C  
ATOM   4169  H   ILE A 279      58.212  29.157 -34.959  1.00 20.000          H  
ATOM   4170  HA  ILE A 279      58.717  31.798 -33.637  1.00 20.000          H  
ATOM   4171  HB  ILE A 279      56.994  29.535 -32.523  1.00 20.000          H  
ATOM   4172 1HG1 ILE A 279      56.221  32.367 -33.332  1.00 20.000          H  
ATOM   4173 2HG1 ILE A 279      55.943  30.935 -34.319  1.00 20.000          H  
ATOM   4174 1HG2 ILE A 279      56.662  31.078 -30.556  1.00 20.000          H  
ATOM   4175 2HG2 ILE A 279      58.356  30.686 -30.740  1.00 20.000          H  
ATOM   4176 3HG2 ILE A 279      57.767  32.252 -31.295  1.00 20.000          H  
ATOM   4177 1HD1 ILE A 279      53.915  31.575 -33.190  1.00 20.000          H  
ATOM   4178 2HD1 ILE A 279      54.477  29.983 -32.625  1.00 20.000          H  
ATOM   4179 3HD1 ILE A 279      54.700  31.423 -31.613  1.00 20.000          H  
ATOM   4180  N   PHE A 280      60.633  30.925 -32.411  1.00 20.000          N  
ATOM   4181  CA  PHE A 280      61.752  30.475 -31.604  1.00 20.000          C  
ATOM   4182  C   PHE A 280      62.239  31.632 -30.775  1.00 20.000          C  
ATOM   4183  O   PHE A 280      62.379  32.757 -31.260  1.00 20.000          O  
ATOM   4184  CB  PHE A 280      62.932  29.850 -32.341  1.00 20.000          C  
ATOM   4185  CG  PHE A 280      63.906  29.329 -31.277  1.00 20.000          C  
ATOM   4186  CD1 PHE A 280      63.648  28.123 -30.620  1.00 20.000          C  
ATOM   4187  CD2 PHE A 280      65.032  30.064 -30.887  1.00 20.000          C  
ATOM   4188  CE1 PHE A 280      64.475  27.680 -29.605  1.00 20.000          C  
ATOM   4189  CE2 PHE A 280      65.853  29.613 -29.865  1.00 20.000          C  
ATOM   4190  CZ  PHE A 280      65.568  28.430 -29.224  1.00 20.000          C  
ATOM   4191  H   PHE A 280      60.574  31.902 -32.671  1.00 20.000          H  
ATOM   4192  HA  PHE A 280      61.405  29.722 -30.925  1.00 20.000          H  
ATOM   4193 1HB  PHE A 280      62.609  29.023 -32.975  1.00 20.000          H  
ATOM   4194 2HB  PHE A 280      63.441  30.589 -32.943  1.00 20.000          H  
ATOM   4195  HD1 PHE A 280      62.772  27.536 -30.905  1.00 20.000          H  
ATOM   4196  HD2 PHE A 280      65.249  31.014 -31.382  1.00 20.000          H  
ATOM   4197  HE1 PHE A 280      64.260  26.742 -29.097  1.00 20.000          H  
ATOM   4198  HE2 PHE A 280      66.724  30.198 -29.555  1.00 20.000          H  
ATOM   4199  HZ  PHE A 280      66.210  28.087 -28.416  1.00 20.000          H  
ATOM   4200  N   ALA A 281      62.460  31.354 -29.511  1.00 20.000          N  
ATOM   4201  CA  ALA A 281      62.938  32.313 -28.553  1.00 20.000          C  
ATOM   4202  C   ALA A 281      63.575  31.561 -27.422  1.00 20.000          C  
ATOM   4203  O   ALA A 281      63.255  30.393 -27.203  1.00 20.000          O  
ATOM   4204  CB  ALA A 281      61.802  33.172 -28.049  1.00 20.000          C  
ATOM   4205  H   ALA A 281      62.317  30.403 -29.202  1.00 20.000          H  
ATOM   4206  HA  ALA A 281      63.697  32.938 -29.022  1.00 20.000          H  
ATOM   4207 1HB  ALA A 281      62.174  33.882 -27.314  1.00 20.000          H  
ATOM   4208 2HB  ALA A 281      61.347  33.711 -28.880  1.00 20.000          H  
ATOM   4209 3HB  ALA A 281      61.085  32.528 -27.601  1.00 20.000          H  
ATOM   4210  N   THR A 282      64.417  32.244 -26.668  1.00 20.000          N  
ATOM   4211  CA  THR A 282      65.018  31.658 -25.492  1.00 20.000          C  
ATOM   4212  C   THR A 282      63.946  31.588 -24.409  1.00 20.000          C  
ATOM   4213  O   THR A 282      62.934  32.293 -24.480  1.00 20.000          O  
ATOM   4214  CB  THR A 282      66.224  32.511 -25.056  1.00 20.000          C  
ATOM   4215  OG1 THR A 282      65.785  33.832 -24.726  1.00 20.000          O  
ATOM   4216  CG2 THR A 282      67.240  32.596 -26.205  1.00 20.000          C  
ATOM   4217  H   THR A 282      64.649  33.195 -26.911  1.00 20.000          H  
ATOM   4218  HA  THR A 282      65.352  30.645 -25.723  1.00 20.000          H  
ATOM   4219  HB  THR A 282      66.683  32.076 -24.198  1.00 20.000          H  
ATOM   4220  HG1 THR A 282      66.488  34.291 -24.239  1.00 20.000          H  
ATOM   4221 1HG2 THR A 282      68.089  33.204 -25.892  1.00 20.000          H  
ATOM   4222 2HG2 THR A 282      67.587  31.600 -26.474  1.00 20.000          H  
ATOM   4223 3HG2 THR A 282      66.777  33.051 -27.075  1.00 20.000          H  
ATOM   4224  N   ALA A 283      64.178  30.817 -23.351  1.00 20.000          N  
ATOM   4225  CA  ALA A 283      63.142  30.671 -22.327  1.00 20.000          C  
ATOM   4226  C   ALA A 283      62.654  31.961 -21.693  1.00 20.000          C  
ATOM   4227  O   ALA A 283      61.468  32.086 -21.410  1.00 20.000          O  
ATOM   4228  CB  ALA A 283      63.656  29.791 -21.216  1.00 20.000          C  
ATOM   4229  H   ALA A 283      65.028  30.255 -23.309  1.00 20.000          H  
ATOM   4230  HA  ALA A 283      62.286  30.211 -22.800  1.00 20.000          H  
ATOM   4231 1HB  ALA A 283      62.873  29.657 -20.477  1.00 20.000          H  
ATOM   4232 2HB  ALA A 283      63.957  28.827 -21.622  1.00 20.000          H  
ATOM   4233 3HB  ALA A 283      64.506  30.277 -20.751  1.00 20.000          H  
ATOM   4234  N   GLN A 284      63.528  32.928 -21.497  1.00 20.000          N  
ATOM   4235  CA  GLN A 284      63.144  34.163 -20.831  1.00 20.000          C  
ATOM   4236  C   GLN A 284      62.414  35.132 -21.769  1.00 20.000          C  
ATOM   4237  O   GLN A 284      61.892  36.155 -21.316  1.00 20.000          O  
ATOM   4238  CB  GLN A 284      64.383  34.803 -20.187  1.00 20.000          C  
ATOM   4239  CG  GLN A 284      65.090  33.873 -19.133  1.00 20.000          C  
ATOM   4240  CD  GLN A 284      66.025  32.819 -19.793  1.00 20.000          C  
ATOM   4241  OE1 GLN A 284      66.028  32.714 -21.031  1.00 20.000          O  
ATOM   4242  NE2 GLN A 284      66.795  32.065 -19.015  1.00 20.000          N  
ATOM   4243  H   GLN A 284      64.500  32.792 -21.771  1.00 20.000          H  
ATOM   4244  HA  GLN A 284      62.452  33.906 -20.028  1.00 20.000          H  
ATOM   4245 1HB  GLN A 284      65.100  35.065 -20.966  1.00 20.000          H  
ATOM   4246 2HB  GLN A 284      64.092  35.727 -19.684  1.00 20.000          H  
ATOM   4247 1HG  GLN A 284      65.689  34.488 -18.463  1.00 20.000          H  
ATOM   4248 2HG  GLN A 284      64.323  33.341 -18.566  1.00 20.000          H  
ATOM   4249 1HE2 GLN A 284      67.410  31.392 -19.429  1.00 20.000          H  
ATOM   4250 2HE2 GLN A 284      66.810  32.146 -17.992  1.00 20.000          H  
ATOM   4251  N   ASN A 285      62.433  34.842 -23.079  1.00 20.000          N  
ATOM   4252  CA  ASN A 285      61.789  35.664 -24.096  1.00 20.000          C  
ATOM   4253  C   ASN A 285      60.582  34.960 -24.738  1.00 20.000          C  
ATOM   4254  O   ASN A 285      59.736  35.614 -25.354  1.00 20.000          O  
ATOM   4255  CB  ASN A 285      62.780  36.101 -25.157  1.00 20.000          C  
ATOM   4256  CG  ASN A 285      63.838  37.051 -24.629  1.00 20.000          C  
ATOM   4257  OD1 ASN A 285      63.582  37.888 -23.754  1.00 20.000          O  
ATOM   4258  ND2 ASN A 285      65.022  36.970 -25.176  1.00 20.000          N  
ATOM   4259  H   ASN A 285      62.857  33.961 -23.369  1.00 20.000          H  
ATOM   4260  HA  ASN A 285      61.401  36.562 -23.611  1.00 20.000          H  
ATOM   4261 1HB  ASN A 285      63.284  35.216 -25.552  1.00 20.000          H  
ATOM   4262 2HB  ASN A 285      62.254  36.576 -25.984  1.00 20.000          H  
ATOM   4263 1HD2 ASN A 285      65.751  37.587 -24.879  1.00 20.000          H  
ATOM   4264 2HD2 ASN A 285      65.194  36.313 -25.910  1.00 20.000          H  
ATOM   4265  N   TRP A 286      60.508  33.632 -24.597  1.00 20.000          N  
ATOM   4266  CA  TRP A 286      59.443  32.830 -25.177  1.00 20.000          C  
ATOM   4267  C   TRP A 286      58.103  33.334 -24.617  1.00 20.000          C  
ATOM   4268  O   TRP A 286      57.979  33.540 -23.402  1.00 20.000          O  
ATOM   4269  CB  TRP A 286      59.670  31.326 -24.872  1.00 20.000          C  
ATOM   4270  CG  TRP A 286      58.659  30.382 -25.527  1.00 20.000          C  
ATOM   4271  CD1 TRP A 286      57.507  29.983 -24.975  1.00 20.000          C  
ATOM   4272  CD2 TRP A 286      58.726  29.695 -26.817  1.00 20.000          C  
ATOM   4273  NE1 TRP A 286      56.812  29.159 -25.823  1.00 20.000          N  
ATOM   4274  CE2 TRP A 286      57.547  28.959 -26.941  1.00 20.000          C  
ATOM   4275  CE3 TRP A 286      59.670  29.636 -27.847  1.00 20.000          C  
ATOM   4276  CZ2 TRP A 286      57.278  28.185 -28.044  1.00 20.000          C  
ATOM   4277  CZ3 TRP A 286      59.388  28.824 -28.946  1.00 20.000          C  
ATOM   4278  CH2 TRP A 286      58.229  28.133 -29.038  1.00 20.000          C  
ATOM   4279  H   TRP A 286      61.264  33.139 -24.125  1.00 20.000          H  
ATOM   4280  HA  TRP A 286      59.475  32.981 -26.239  1.00 20.000          H  
ATOM   4281 1HB  TRP A 286      60.670  31.044 -25.216  1.00 20.000          H  
ATOM   4282 2HB  TRP A 286      59.654  31.172 -23.792  1.00 20.000          H  
ATOM   4283  HD1 TRP A 286      57.181  30.275 -24.009  1.00 20.000          H  
ATOM   4284  HE1 TRP A 286      55.868  28.715 -25.634  1.00 20.000          H  
ATOM   4285  HE3 TRP A 286      60.602  30.185 -27.780  1.00 20.000          H  
ATOM   4286  HZ2 TRP A 286      56.357  27.610 -28.130  1.00 20.000          H  
ATOM   4287  HZ3 TRP A 286      60.094  28.739 -29.733  1.00 20.000          H  
ATOM   4288  HH2 TRP A 286      58.051  27.516 -29.913  1.00 20.000          H  
ATOM   4289  N   PRO A 287      57.055  33.505 -25.459  1.00 20.000          N  
ATOM   4290  CA  PRO A 287      55.741  34.040 -25.108  1.00 20.000          C  
ATOM   4291  C   PRO A 287      54.987  33.269 -24.028  1.00 20.000          C  
ATOM   4292  O   PRO A 287      54.065  33.805 -23.417  1.00 20.000          O  
ATOM   4293  CB  PRO A 287      54.988  33.997 -26.453  1.00 20.000          C  
ATOM   4294  CG  PRO A 287      55.726  32.980 -27.297  1.00 20.000          C  
ATOM   4295  CD  PRO A 287      57.167  33.162 -26.913  1.00 20.000          C  
ATOM   4296  HA  PRO A 287      55.872  35.085 -24.791  1.00 20.000          H  
ATOM   4297 1HB  PRO A 287      53.939  33.717 -26.280  1.00 20.000          H  
ATOM   4298 2HB  PRO A 287      54.980  35.002 -26.909  1.00 20.000          H  
ATOM   4299 1HG  PRO A 287      55.359  31.956 -27.084  1.00 20.000          H  
ATOM   4300 2HG  PRO A 287      55.540  33.162 -28.368  1.00 20.000          H  
ATOM   4301 1HD  PRO A 287      57.662  32.235 -27.114  1.00 20.000          H  
ATOM   4302 2HD  PRO A 287      57.618  34.003 -27.470  1.00 20.000          H  
ATOM   4303  N   GLU A 288      55.365  32.022 -23.776  1.00 20.000          N  
ATOM   4304  CA  GLU A 288      54.668  31.253 -22.756  1.00 20.000          C  
ATOM   4305  C   GLU A 288      55.620  30.757 -21.642  1.00 20.000          C  
ATOM   4306  O   GLU A 288      55.351  29.741 -21.006  1.00 20.000          O  
ATOM   4307  CB  GLU A 288      54.111  29.992 -23.437  1.00 20.000          C  
ATOM   4308  CG  GLU A 288      53.191  30.217 -24.655  1.00 20.000          C  
ATOM   4309  CD  GLU A 288      52.828  28.899 -25.325  1.00 20.000          C  
ATOM   4310  OE1 GLU A 288      53.746  28.119 -25.521  1.00 20.000          O  
ATOM   4311  OE2 GLU A 288      51.672  28.665 -25.650  1.00 20.000          O  
ATOM   4312  H   GLU A 288      56.116  31.611 -24.302  1.00 20.000          H  
ATOM   4313  HA  GLU A 288      53.878  31.859 -22.311  1.00 20.000          H  
ATOM   4314 1HB  GLU A 288      54.931  29.373 -23.759  1.00 20.000          H  
ATOM   4315 2HB  GLU A 288      53.561  29.404 -22.707  1.00 20.000          H  
ATOM   4316 1HG  GLU A 288      52.298  30.763 -24.386  1.00 20.000          H  
ATOM   4317 2HG  GLU A 288      53.733  30.824 -25.376  1.00 20.000          H  
ATOM   4318  N   GLY A 289      56.679  31.521 -21.347  1.00 20.000          N  
ATOM   4319  CA  GLY A 289      57.595  31.265 -20.213  1.00 20.000          C  
ATOM   4320  C   GLY A 289      58.709  30.199 -20.401  1.00 20.000          C  
ATOM   4321  O   GLY A 289      59.537  29.980 -19.508  1.00 20.000          O  
ATOM   4322  H   GLY A 289      56.882  32.330 -21.948  1.00 20.000          H  
ATOM   4323 1HA  GLY A 289      58.073  32.208 -19.944  1.00 20.000          H  
ATOM   4324 2HA  GLY A 289      56.994  30.995 -19.349  1.00 20.000          H  
ATOM   4325  N   PHE A 290      58.724  29.485 -21.514  1.00 20.000          N  
ATOM   4326  CA  PHE A 290      59.750  28.464 -21.716  1.00 20.000          C  
ATOM   4327  C   PHE A 290      59.835  27.993 -23.144  1.00 20.000          C  
ATOM   4328  O   PHE A 290      58.822  27.622 -23.729  1.00 20.000          O  
ATOM   4329  CB  PHE A 290      59.572  27.269 -20.795  1.00 20.000          C  
ATOM   4330  CG  PHE A 290      60.660  26.297 -20.965  1.00 20.000          C  
ATOM   4331  CD1 PHE A 290      61.930  26.627 -20.571  1.00 20.000          C  
ATOM   4332  CD2 PHE A 290      60.437  25.056 -21.492  1.00 20.000          C  
ATOM   4333  CE1 PHE A 290      62.960  25.753 -20.731  1.00 20.000          C  
ATOM   4334  CE2 PHE A 290      61.473  24.175 -21.636  1.00 20.000          C  
ATOM   4335  CZ  PHE A 290      62.734  24.529 -21.259  1.00 20.000          C  
ATOM   4336  H   PHE A 290      58.026  29.651 -22.222  1.00 20.000          H  
ATOM   4337  HA  PHE A 290      60.705  28.918 -21.469  1.00 20.000          H  
ATOM   4338 1HB  PHE A 290      59.582  27.582 -19.788  1.00 20.000          H  
ATOM   4339 2HB  PHE A 290      58.615  26.774 -20.984  1.00 20.000          H  
ATOM   4340  HD1 PHE A 290      62.106  27.597 -20.136  1.00 20.000          H  
ATOM   4341  HD2 PHE A 290      59.430  24.774 -21.799  1.00 20.000          H  
ATOM   4342  HE1 PHE A 290      63.958  26.015 -20.426  1.00 20.000          H  
ATOM   4343  HE2 PHE A 290      61.305  23.196 -22.048  1.00 20.000          H  
ATOM   4344  HZ  PHE A 290      63.558  23.823 -21.373  1.00 20.000          H  
ATOM   4345  N   SER A 291      61.043  27.980 -23.679  1.00 20.000          N  
ATOM   4346  CA  SER A 291      61.316  27.616 -25.049  1.00 20.000          C  
ATOM   4347  C   SER A 291      61.106  26.157 -25.397  1.00 20.000          C  
ATOM   4348  O   SER A 291      60.994  25.283 -24.542  1.00 20.000          O  
ATOM   4349  CB  SER A 291      62.732  28.024 -25.374  1.00 20.000          C  
ATOM   4350  OG  SER A 291      63.661  27.284 -24.630  1.00 20.000          O  
ATOM   4351  H   SER A 291      61.837  28.267 -23.130  1.00 20.000          H  
ATOM   4352  HA  SER A 291      60.652  28.191 -25.674  1.00 20.000          H  
ATOM   4353 1HB  SER A 291      62.924  27.898 -26.441  1.00 20.000          H  
ATOM   4354 2HB  SER A 291      62.845  29.069 -25.152  1.00 20.000          H  
ATOM   4355  HG  SER A 291      64.531  27.599 -24.902  1.00 20.000          H  
ATOM   4356  N   GLY A 292      61.072  25.907 -26.698  1.00 20.000          N  
ATOM   4357  CA  GLY A 292      60.893  24.583 -27.263  1.00 20.000          C  
ATOM   4358  C   GLY A 292      59.642  24.538 -28.129  1.00 20.000          C  
ATOM   4359  O   GLY A 292      58.622  25.149 -27.815  1.00 20.000          O  
ATOM   4360  H   GLY A 292      61.171  26.693 -27.321  1.00 20.000          H  
ATOM   4361 1HA  GLY A 292      61.766  24.327 -27.859  1.00 20.000          H  
ATOM   4362 2HA  GLY A 292      60.818  23.848 -26.463  1.00 20.000          H  
ATOM   4363  N   ILE A 293      59.725  23.806 -29.223  1.00 20.000          N  
ATOM   4364  CA  ILE A 293      58.634  23.716 -30.173  1.00 20.000          C  
ATOM   4365  C   ILE A 293      57.948  22.364 -30.037  1.00 20.000          C  
ATOM   4366  O   ILE A 293      58.557  21.323 -30.277  1.00 20.000          O  
ATOM   4367  CB  ILE A 293      59.191  23.935 -31.591  1.00 20.000          C  
ATOM   4368  CG1 ILE A 293      59.878  25.370 -31.644  1.00 20.000          C  
ATOM   4369  CG2 ILE A 293      58.073  23.788 -32.624  1.00 20.000          C  
ATOM   4370  CD1 ILE A 293      60.727  25.656 -32.871  1.00 20.000          C  
ATOM   4371  H   ILE A 293      60.591  23.298 -29.401  1.00 20.000          H  
ATOM   4372  HA  ILE A 293      57.907  24.498 -29.955  1.00 20.000          H  
ATOM   4373  HB  ILE A 293      59.954  23.199 -31.793  1.00 20.000          H  
ATOM   4374 1HG1 ILE A 293      59.099  26.128 -31.595  1.00 20.000          H  
ATOM   4375 2HG1 ILE A 293      60.522  25.483 -30.778  1.00 20.000          H  
ATOM   4376 1HG2 ILE A 293      58.469  23.933 -33.622  1.00 20.000          H  
ATOM   4377 2HG2 ILE A 293      57.636  22.786 -32.561  1.00 20.000          H  
ATOM   4378 3HG2 ILE A 293      57.301  24.531 -32.429  1.00 20.000          H  
ATOM   4379 1HD1 ILE A 293      61.140  26.665 -32.790  1.00 20.000          H  
ATOM   4380 2HD1 ILE A 293      61.542  24.934 -32.934  1.00 20.000          H  
ATOM   4381 3HD1 ILE A 293      60.120  25.596 -33.768  1.00 20.000          H  
ATOM   4382  N   LEU A 294      56.672  22.389 -29.667  1.00 20.000          N  
ATOM   4383  CA  LEU A 294      55.930  21.167 -29.394  1.00 20.000          C  
ATOM   4384  C   LEU A 294      55.453  20.387 -30.591  1.00 20.000          C  
ATOM   4385  O   LEU A 294      55.039  20.950 -31.603  1.00 20.000          O  
ATOM   4386  CB  LEU A 294      54.640  21.482 -28.619  1.00 20.000          C  
ATOM   4387  CG  LEU A 294      54.737  22.084 -27.225  1.00 20.000          C  
ATOM   4388  CD1 LEU A 294      53.313  22.448 -26.763  1.00 20.000          C  
ATOM   4389  CD2 LEU A 294      55.370  21.073 -26.262  1.00 20.000          C  
ATOM   4390  H   LEU A 294      56.224  23.284 -29.528  1.00 20.000          H  
ATOM   4391  HA  LEU A 294      56.573  20.510 -28.816  1.00 20.000          H  
ATOM   4392 1HB  LEU A 294      54.032  22.158 -29.229  1.00 20.000          H  
ATOM   4393 2HB  LEU A 294      54.084  20.550 -28.521  1.00 20.000          H  
ATOM   4394  HG  LEU A 294      55.336  22.996 -27.251  1.00 20.000          H  
ATOM   4395 1HD1 LEU A 294      53.356  22.891 -25.770  1.00 20.000          H  
ATOM   4396 2HD1 LEU A 294      52.879  23.170 -27.463  1.00 20.000          H  
ATOM   4397 3HD1 LEU A 294      52.693  21.576 -26.737  1.00 20.000          H  
ATOM   4398 1HD2 LEU A 294      55.406  21.518 -25.275  1.00 20.000          H  
ATOM   4399 2HD2 LEU A 294      54.767  20.173 -26.241  1.00 20.000          H  
ATOM   4400 3HD2 LEU A 294      56.380  20.828 -26.585  1.00 20.000          H  
ATOM   4401  N   THR A 295      55.462  19.074 -30.400  1.00 20.000          N  
ATOM   4402  CA  THR A 295      54.838  18.088 -31.257  1.00 20.000          C  
ATOM   4403  C   THR A 295      54.032  17.249 -30.284  1.00 20.000          C  
ATOM   4404  O   THR A 295      54.594  16.661 -29.356  1.00 20.000          O  
ATOM   4405  CB  THR A 295      55.861  17.210 -32.005  1.00 20.000          C  
ATOM   4406  OG1 THR A 295      56.706  18.040 -32.799  1.00 20.000          O  
ATOM   4407  CG2 THR A 295      55.140  16.217 -32.904  1.00 20.000          C  
ATOM   4408  H   THR A 295      55.887  18.735 -29.555  1.00 20.000          H  
ATOM   4409  HA  THR A 295      54.157  18.569 -31.963  1.00 20.000          H  
ATOM   4410  HB  THR A 295      56.472  16.666 -31.285  1.00 20.000          H  
ATOM   4411  HG1 THR A 295      57.258  18.552 -32.199  1.00 20.000          H  
ATOM   4412 1HG2 THR A 295      55.872  15.607 -33.428  1.00 20.000          H  
ATOM   4413 2HG2 THR A 295      54.495  15.572 -32.303  1.00 20.000          H  
ATOM   4414 3HG2 THR A 295      54.533  16.760 -33.627  1.00 20.000          H  
ATOM   4415  N   LEU A 296      52.735  17.198 -30.471  1.00 20.000          N  
ATOM   4416  CA  LEU A 296      51.869  16.497 -29.551  1.00 20.000          C  
ATOM   4417  C   LEU A 296      51.307  15.239 -30.170  1.00 20.000          C  
ATOM   4418  O   LEU A 296      51.227  15.110 -31.393  1.00 20.000          O  
ATOM   4419  CB  LEU A 296      50.783  17.475 -29.093  1.00 20.000          C  
ATOM   4420  CG  LEU A 296      51.351  18.815 -28.449  1.00 20.000          C  
ATOM   4421  CD1 LEU A 296      50.225  19.793 -28.178  1.00 20.000          C  
ATOM   4422  CD2 LEU A 296      52.089  18.493 -27.138  1.00 20.000          C  
ATOM   4423  H   LEU A 296      52.315  17.704 -31.252  1.00 20.000          H  
ATOM   4424  HA  LEU A 296      52.450  16.181 -28.691  1.00 20.000          H  
ATOM   4425 1HB  LEU A 296      50.156  17.738 -29.946  1.00 20.000          H  
ATOM   4426 2HB  LEU A 296      50.168  16.976 -28.354  1.00 20.000          H  
ATOM   4427  HG  LEU A 296      52.036  19.290 -29.152  1.00 20.000          H  
ATOM   4428 1HD1 LEU A 296      50.637  20.704 -27.758  1.00 20.000          H  
ATOM   4429 2HD1 LEU A 296      49.716  20.028 -29.111  1.00 20.000          H  
ATOM   4430 3HD1 LEU A 296      49.524  19.368 -27.490  1.00 20.000          H  
ATOM   4431 1HD2 LEU A 296      52.471  19.392 -26.706  1.00 20.000          H  
ATOM   4432 2HD2 LEU A 296      51.396  18.028 -26.441  1.00 20.000          H  
ATOM   4433 3HD2 LEU A 296      52.914  17.823 -27.322  1.00 20.000          H  
ATOM   4434  N   SER A 297      50.930  14.299 -29.320  1.00 20.000          N  
ATOM   4435  CA  SER A 297      50.350  13.050 -29.771  1.00 20.000          C  
ATOM   4436  C   SER A 297      49.346  12.548 -28.755  1.00 20.000          C  
ATOM   4437  O   SER A 297      49.320  12.998 -27.606  1.00 20.000          O  
ATOM   4438  CB  SER A 297      51.435  12.015 -29.988  1.00 20.000          C  
ATOM   4439  OG  SER A 297      52.054  11.672 -28.778  1.00 20.000          O  
ATOM   4440  H   SER A 297      51.042  14.442 -28.327  1.00 20.000          H  
ATOM   4441  HA  SER A 297      49.830  13.221 -30.714  1.00 20.000          H  
ATOM   4442 1HB  SER A 297      51.006  11.126 -30.445  1.00 20.000          H  
ATOM   4443 2HB  SER A 297      52.179  12.412 -30.680  1.00 20.000          H  
ATOM   4444  HG  SER A 297      52.735  11.034 -29.001  1.00 20.000          H  
ATOM   4445  N   GLY A 298      48.496  11.637 -29.200  1.00 20.000          N  
ATOM   4446  CA  GLY A 298      47.459  11.040 -28.379  1.00 20.000          C  
ATOM   4447  C   GLY A 298      46.243  10.901 -29.272  1.00 20.000          C  
ATOM   4448  O   GLY A 298      46.353  11.083 -30.486  1.00 20.000          O  
ATOM   4449  H   GLY A 298      48.577  11.336 -30.162  1.00 20.000          H  
ATOM   4450 1HA  GLY A 298      47.780  10.066 -28.007  1.00 20.000          H  
ATOM   4451 2HA  GLY A 298      47.237  11.679 -27.523  1.00 20.000          H  
ATOM   4452  N   GLY A 299      45.079  10.616 -28.694  1.00 20.000          N  
ATOM   4453  CA  GLY A 299      43.841  10.435 -29.471  1.00 20.000          C  
ATOM   4454  C   GLY A 299      43.260  11.783 -29.903  1.00 20.000          C  
ATOM   4455  O   GLY A 299      42.160  12.161 -29.510  1.00 20.000          O  
ATOM   4456  H   GLY A 299      45.058  10.494 -27.691  1.00 20.000          H  
ATOM   4457 1HA  GLY A 299      44.046   9.826 -30.352  1.00 20.000          H  
ATOM   4458 2HA  GLY A 299      43.109   9.898 -28.869  1.00 20.000          H  
ATOM   4459  N   LEU A 300      44.030  12.518 -30.696  1.00 20.000          N  
ATOM   4460  CA  LEU A 300      43.684  13.867 -31.127  1.00 20.000          C  
ATOM   4461  C   LEU A 300      43.536  14.023 -32.630  1.00 20.000          C  
ATOM   4462  O   LEU A 300      44.115  13.271 -33.416  1.00 20.000          O  
ATOM   4463  CB  LEU A 300      44.762  14.866 -30.601  1.00 20.000          C  
ATOM   4464  CG  LEU A 300      46.307  14.664 -31.031  1.00 20.000          C  
ATOM   4465  CD1 LEU A 300      46.637  15.360 -32.352  1.00 20.000          C  
ATOM   4466  CD2 LEU A 300      47.198  15.257 -29.954  1.00 20.000          C  
ATOM   4467  H   LEU A 300      44.906  12.090 -30.992  1.00 20.000          H  
ATOM   4468  HA  LEU A 300      42.726  14.130 -30.673  1.00 20.000          H  
ATOM   4469 1HB  LEU A 300      44.496  15.848 -30.961  1.00 20.000          H  
ATOM   4470 2HB  LEU A 300      44.719  14.884 -29.522  1.00 20.000          H  
ATOM   4471  HG  LEU A 300      46.517  13.602 -31.139  1.00 20.000          H  
ATOM   4472 1HD1 LEU A 300      47.687  15.203 -32.586  1.00 20.000          H  
ATOM   4473 2HD1 LEU A 300      46.042  14.963 -33.156  1.00 20.000          H  
ATOM   4474 3HD1 LEU A 300      46.447  16.427 -32.261  1.00 20.000          H  
ATOM   4475 1HD2 LEU A 300      48.239  15.124 -30.229  1.00 20.000          H  
ATOM   4476 2HD2 LEU A 300      46.989  16.315 -29.878  1.00 20.000          H  
ATOM   4477 3HD2 LEU A 300      47.013  14.770 -28.996  1.00 20.000          H  
ATOM   4478  N   SER A 301      42.745  15.014 -33.027  1.00 20.000          N  
ATOM   4479  CA  SER A 301      42.640  15.427 -34.407  1.00 20.000          C  
ATOM   4480  C   SER A 301      43.825  16.340 -34.664  1.00 20.000          C  
ATOM   4481  O   SER A 301      44.374  16.912 -33.712  1.00 20.000          O  
ATOM   4482  CB  SER A 301      41.330  16.150 -34.646  1.00 20.000          C  
ATOM   4483  OG  SER A 301      41.306  17.379 -33.976  1.00 20.000          O  
ATOM   4484  H   SER A 301      42.228  15.543 -32.343  1.00 20.000          H  
ATOM   4485  HA  SER A 301      42.708  14.554 -35.060  1.00 20.000          H  
ATOM   4486 1HB  SER A 301      41.188  16.312 -35.713  1.00 20.000          H  
ATOM   4487 2HB  SER A 301      40.506  15.529 -34.296  1.00 20.000          H  
ATOM   4488  HG  SER A 301      40.415  17.726 -34.097  1.00 20.000          H  
ATOM   4489  N   SER A 302      44.109  16.627 -35.939  1.00 20.000          N  
ATOM   4490  CA  SER A 302      45.257  17.451 -36.331  1.00 20.000          C  
ATOM   4491  C   SER A 302      45.252  18.859 -35.741  1.00 20.000          C  
ATOM   4492  O   SER A 302      46.296  19.509 -35.615  1.00 20.000          O  
ATOM   4493  CB  SER A 302      45.330  17.546 -37.840  1.00 20.000          C  
ATOM   4494  OG  SER A 302      44.244  18.269 -38.355  1.00 20.000          O  
ATOM   4495  H   SER A 302      43.574  16.188 -36.674  1.00 20.000          H  
ATOM   4496  HA  SER A 302      46.144  16.930 -35.998  1.00 20.000          H  
ATOM   4497 1HB  SER A 302      46.266  18.032 -38.124  1.00 20.000          H  
ATOM   4498 2HB  SER A 302      45.344  16.545 -38.266  1.00 20.000          H  
ATOM   4499  HG  SER A 302      44.354  18.269 -39.310  1.00 20.000          H  
ATOM   4500  N   ASN A 303      44.090  19.311 -35.302  1.00 20.000          N  
ATOM   4501  CA  ASN A 303      43.947  20.634 -34.734  1.00 20.000          C  
ATOM   4502  C   ASN A 303      44.840  20.841 -33.513  1.00 20.000          C  
ATOM   4503  O   ASN A 303      45.234  21.969 -33.227  1.00 20.000          O  
ATOM   4504  CB  ASN A 303      42.504  20.884 -34.351  1.00 20.000          C  
ATOM   4505  CG  ASN A 303      41.610  21.096 -35.543  1.00 20.000          C  
ATOM   4506  OD1 ASN A 303      42.064  21.391 -36.655  1.00 20.000          O  
ATOM   4507  ND2 ASN A 303      40.331  20.951 -35.332  1.00 20.000          N  
ATOM   4508  H   ASN A 303      43.283  18.712 -35.407  1.00 20.000          H  
ATOM   4509  HA  ASN A 303      44.250  21.364 -35.486  1.00 20.000          H  
ATOM   4510 1HB  ASN A 303      42.136  20.031 -33.778  1.00 20.000          H  
ATOM   4511 2HB  ASN A 303      42.450  21.760 -33.706  1.00 20.000          H  
ATOM   4512 1HD2 ASN A 303      39.684  21.080 -36.084  1.00 20.000          H  
ATOM   4513 2HD2 ASN A 303      39.994  20.716 -34.421  1.00 20.000          H  
ATOM   4514  N   ALA A 304      45.165  19.766 -32.783  1.00 20.000          N  
ATOM   4515  CA  ALA A 304      45.971  19.903 -31.576  1.00 20.000          C  
ATOM   4516  C   ALA A 304      47.383  19.353 -31.703  1.00 20.000          C  
ATOM   4517  O   ALA A 304      48.024  19.089 -30.691  1.00 20.000          O  
ATOM   4518  CB  ALA A 304      45.299  19.225 -30.421  1.00 20.000          C  
ATOM   4519  H   ALA A 304      44.829  18.841 -33.074  1.00 20.000          H  
ATOM   4520  HA  ALA A 304      46.048  20.965 -31.352  1.00 20.000          H  
ATOM   4521 1HB  ALA A 304      45.893  19.401 -29.532  1.00 20.000          H  
ATOM   4522 2HB  ALA A 304      44.321  19.648 -30.297  1.00 20.000          H  
ATOM   4523 3HB  ALA A 304      45.221  18.163 -30.618  1.00 20.000          H  
ATOM   4524  N   GLU A 305      47.903  19.201 -32.914  1.00 20.000          N  
ATOM   4525  CA  GLU A 305      49.274  18.697 -33.055  1.00 20.000          C  
ATOM   4526  C   GLU A 305      50.357  19.582 -32.427  1.00 20.000          C  
ATOM   4527  O   GLU A 305      51.395  19.072 -32.003  1.00 20.000          O  
ATOM   4528  CB  GLU A 305      49.602  18.428 -34.520  1.00 20.000          C  
ATOM   4529  CG  GLU A 305      48.898  17.206 -35.049  1.00 20.000          C  
ATOM   4530  CD  GLU A 305      49.043  16.988 -36.531  1.00 20.000          C  
ATOM   4531  OE1 GLU A 305      49.661  17.796 -37.178  1.00 20.000          O  
ATOM   4532  OE2 GLU A 305      48.513  16.015 -37.018  1.00 20.000          O  
ATOM   4533  H   GLU A 305      47.343  19.415 -33.751  1.00 20.000          H  
ATOM   4534  HA  GLU A 305      49.315  17.732 -32.545  1.00 20.000          H  
ATOM   4535 1HB  GLU A 305      49.302  19.286 -35.127  1.00 20.000          H  
ATOM   4536 2HB  GLU A 305      50.677  18.293 -34.639  1.00 20.000          H  
ATOM   4537 1HG  GLU A 305      49.313  16.338 -34.536  1.00 20.000          H  
ATOM   4538 2HG  GLU A 305      47.866  17.279 -34.765  1.00 20.000          H  
ATOM   4539  N   VAL A 306      50.171  20.907 -32.409  1.00 20.000          N  
ATOM   4540  CA  VAL A 306      51.213  21.766 -31.832  1.00 20.000          C  
ATOM   4541  C   VAL A 306      50.766  22.688 -30.680  1.00 20.000          C  
ATOM   4542  O   VAL A 306      51.608  23.314 -30.036  1.00 20.000          O  
ATOM   4543  CB  VAL A 306      51.857  22.617 -32.945  1.00 20.000          C  
ATOM   4544  CG1 VAL A 306      52.519  21.698 -33.975  1.00 20.000          C  
ATOM   4545  CG2 VAL A 306      50.800  23.507 -33.615  1.00 20.000          C  
ATOM   4546  H   VAL A 306      49.324  21.297 -32.799  1.00 20.000          H  
ATOM   4547  HA  VAL A 306      51.997  21.120 -31.434  1.00 20.000          H  
ATOM   4548  HB  VAL A 306      52.639  23.238 -32.504  1.00 20.000          H  
ATOM   4549 1HG1 VAL A 306      52.998  22.300 -34.745  1.00 20.000          H  
ATOM   4550 2HG1 VAL A 306      53.271  21.082 -33.474  1.00 20.000          H  
ATOM   4551 3HG1 VAL A 306      51.776  21.054 -34.436  1.00 20.000          H  
ATOM   4552 1HG2 VAL A 306      51.275  24.107 -34.390  1.00 20.000          H  
ATOM   4553 2HG2 VAL A 306      50.026  22.890 -34.064  1.00 20.000          H  
ATOM   4554 3HG2 VAL A 306      50.351  24.172 -32.874  1.00 20.000          H  
ATOM   4555  N   THR A 307      49.460  22.798 -30.426  1.00 20.000          N  
ATOM   4556  CA  THR A 307      48.976  23.697 -29.378  1.00 20.000          C  
ATOM   4557  C   THR A 307      48.424  22.910 -28.202  1.00 20.000          C  
ATOM   4558  O   THR A 307      47.420  22.213 -28.309  1.00 20.000          O  
ATOM   4559  CB  THR A 307      47.878  24.650 -29.917  1.00 20.000          C  
ATOM   4560  OG1 THR A 307      48.409  25.463 -30.966  1.00 20.000          O  
ATOM   4561  CG2 THR A 307      47.351  25.568 -28.808  1.00 20.000          C  
ATOM   4562  H   THR A 307      48.796  22.275 -30.971  1.00 20.000          H  
ATOM   4563  HA  THR A 307      49.808  24.301 -29.023  1.00 20.000          H  
ATOM   4564  HB  THR A 307      47.057  24.058 -30.318  1.00 20.000          H  
ATOM   4565  HG1 THR A 307      47.671  25.889 -31.424  1.00 20.000          H  
ATOM   4566 1HG2 THR A 307      46.583  26.220 -29.228  1.00 20.000          H  
ATOM   4567 2HG2 THR A 307      46.915  24.985 -28.025  1.00 20.000          H  
ATOM   4568 3HG2 THR A 307      48.164  26.172 -28.409  1.00 20.000          H  
ATOM   4569  N   ALA A 308      49.038  23.098 -27.039  1.00 20.000          N  
ATOM   4570  CA  ALA A 308      48.649  22.355 -25.839  1.00 20.000          C  
ATOM   4571  C   ALA A 308      47.204  22.619 -25.433  1.00 20.000          C  
ATOM   4572  O   ALA A 308      46.488  21.719 -24.994  1.00 20.000          O  
ATOM   4573  CB  ALA A 308      49.569  22.734 -24.695  1.00 20.000          C  
ATOM   4574  H   ALA A 308      49.819  23.738 -27.018  1.00 20.000          H  
ATOM   4575  HA  ALA A 308      48.754  21.295 -26.045  1.00 20.000          H  
ATOM   4576 1HB  ALA A 308      49.304  22.161 -23.806  1.00 20.000          H  
ATOM   4577 2HB  ALA A 308      50.586  22.513 -24.989  1.00 20.000          H  
ATOM   4578 3HB  ALA A 308      49.473  23.790 -24.484  1.00 20.000          H  
ATOM   4579  N   GLY A 309      46.744  23.843 -25.627  1.00 20.000          N  
ATOM   4580  CA  GLY A 309      45.405  24.217 -25.201  1.00 20.000          C  
ATOM   4581  C   GLY A 309      44.308  23.662 -26.087  1.00 20.000          C  
ATOM   4582  O   GLY A 309      43.132  23.701 -25.722  1.00 20.000          O  
ATOM   4583  H   GLY A 309      47.347  24.541 -26.032  1.00 20.000          H  
ATOM   4584 1HA  GLY A 309      45.249  23.872 -24.180  1.00 20.000          H  
ATOM   4585 2HA  GLY A 309      45.326  25.304 -25.177  1.00 20.000          H  
ATOM   4586  N   ASP A 310      44.665  23.130 -27.253  1.00 20.000          N  
ATOM   4587  CA  ASP A 310      43.655  22.604 -28.145  1.00 20.000          C  
ATOM   4588  C   ASP A 310      43.504  21.105 -27.949  1.00 20.000          C  
ATOM   4589  O   ASP A 310      42.674  20.465 -28.611  1.00 20.000          O  
ATOM   4590  CB  ASP A 310      44.013  22.916 -29.596  1.00 20.000          C  
ATOM   4591  CG  ASP A 310      43.982  24.434 -29.941  1.00 20.000          C  
ATOM   4592  OD1 ASP A 310      43.267  25.190 -29.321  1.00 20.000          O  
ATOM   4593  OD2 ASP A 310      44.675  24.807 -30.853  1.00 20.000          O  
ATOM   4594  H   ASP A 310      45.647  23.059 -27.527  1.00 20.000          H  
ATOM   4595  HA  ASP A 310      42.700  23.080 -27.917  1.00 20.000          H  
ATOM   4596 1HB  ASP A 310      45.020  22.546 -29.792  1.00 20.000          H  
ATOM   4597 2HB  ASP A 310      43.336  22.386 -30.267  1.00 20.000          H  
ATOM   4598  N   LEU A 311      44.305  20.527 -27.043  1.00 20.000          N  
ATOM   4599  CA  LEU A 311      44.257  19.092 -26.844  1.00 20.000          C  
ATOM   4600  C   LEU A 311      42.939  18.603 -26.322  1.00 20.000          C  
ATOM   4601  O   LEU A 311      42.429  17.594 -26.798  1.00 20.000          O  
ATOM   4602  CB  LEU A 311      45.342  18.665 -25.858  1.00 20.000          C  
ATOM   4603  CG  LEU A 311      46.798  18.690 -26.327  1.00 20.000          C  
ATOM   4604  CD1 LEU A 311      47.717  18.495 -25.106  1.00 20.000          C  
ATOM   4605  CD2 LEU A 311      47.025  17.567 -27.333  1.00 20.000          C  
ATOM   4606  H   LEU A 311      44.963  21.083 -26.483  1.00 20.000          H  
ATOM   4607  HA  LEU A 311      44.419  18.611 -27.799  1.00 20.000          H  
ATOM   4608 1HB  LEU A 311      45.285  19.326 -24.997  1.00 20.000          H  
ATOM   4609 2HB  LEU A 311      45.109  17.687 -25.537  1.00 20.000          H  
ATOM   4610  HG  LEU A 311      47.021  19.653 -26.794  1.00 20.000          H  
ATOM   4611 1HD1 LEU A 311      48.756  18.512 -25.424  1.00 20.000          H  
ATOM   4612 2HD1 LEU A 311      47.542  19.310 -24.399  1.00 20.000          H  
ATOM   4613 3HD1 LEU A 311      47.505  17.546 -24.628  1.00 20.000          H  
ATOM   4614 1HD2 LEU A 311      48.044  17.577 -27.664  1.00 20.000          H  
ATOM   4615 2HD2 LEU A 311      46.811  16.618 -26.881  1.00 20.000          H  
ATOM   4616 3HD2 LEU A 311      46.391  17.697 -28.176  1.00 20.000          H  
ATOM   4617  N   MET A 312      42.361  19.319 -25.376  1.00 20.000          N  
ATOM   4618  CA  MET A 312      41.131  18.862 -24.773  1.00 20.000          C  
ATOM   4619  C   MET A 312      39.985  18.783 -25.763  1.00 20.000          C  
ATOM   4620  O   MET A 312      39.246  17.802 -25.754  1.00 20.000          O  
ATOM   4621  CB  MET A 312      40.821  19.755 -23.583  1.00 20.000          C  
ATOM   4622  CG  MET A 312      41.721  19.462 -22.360  1.00 20.000          C  
ATOM   4623  SD  MET A 312      43.495  19.835 -22.644  1.00 20.000          S  
ATOM   4624  CE  MET A 312      43.601  21.615 -22.660  1.00 20.000          C  
ATOM   4625  H   MET A 312      42.814  20.160 -25.046  1.00 20.000          H  
ATOM   4626  HA  MET A 312      41.293  17.856 -24.400  1.00 20.000          H  
ATOM   4627 1HB  MET A 312      40.930  20.798 -23.866  1.00 20.000          H  
ATOM   4628 2HB  MET A 312      39.781  19.605 -23.282  1.00 20.000          H  
ATOM   4629 1HG  MET A 312      41.380  20.046 -21.504  1.00 20.000          H  
ATOM   4630 2HG  MET A 312      41.636  18.405 -22.102  1.00 20.000          H  
ATOM   4631 1HE  MET A 312      44.641  21.907 -22.827  1.00 20.000          H  
ATOM   4632 2HE  MET A 312      42.985  22.026 -23.460  1.00 20.000          H  
ATOM   4633 3HE  MET A 312      43.265  22.010 -21.700  1.00 20.000          H  
ATOM   4634  N   GLU A 313      39.876  19.754 -26.674  1.00 20.000          N  
ATOM   4635  CA  GLU A 313      38.804  19.667 -27.652  1.00 20.000          C  
ATOM   4636  C   GLU A 313      39.101  18.562 -28.650  1.00 20.000          C  
ATOM   4637  O   GLU A 313      38.233  17.745 -28.973  1.00 20.000          O  
ATOM   4638  CB  GLU A 313      38.599  20.990 -28.384  1.00 20.000          C  
ATOM   4639  CG  GLU A 313      38.016  22.102 -27.528  1.00 20.000          C  
ATOM   4640  CD  GLU A 313      37.793  23.369 -28.302  1.00 20.000          C  
ATOM   4641  OE1 GLU A 313      38.190  23.415 -29.441  1.00 20.000          O  
ATOM   4642  OE2 GLU A 313      37.227  24.286 -27.759  1.00 20.000          O  
ATOM   4643  H   GLU A 313      40.499  20.551 -26.653  1.00 20.000          H  
ATOM   4644  HA  GLU A 313      37.879  19.421 -27.129  1.00 20.000          H  
ATOM   4645 1HB  GLU A 313      39.563  21.338 -28.766  1.00 20.000          H  
ATOM   4646 2HB  GLU A 313      37.948  20.837 -29.238  1.00 20.000          H  
ATOM   4647 1HG  GLU A 313      37.063  21.765 -27.116  1.00 20.000          H  
ATOM   4648 2HG  GLU A 313      38.691  22.299 -26.697  1.00 20.000          H  
ATOM   4649  N   ALA A 314      40.364  18.450 -29.068  1.00 20.000          N  
ATOM   4650  CA  ALA A 314      40.715  17.426 -30.028  1.00 20.000          C  
ATOM   4651  C   ALA A 314      40.365  16.048 -29.471  1.00 20.000          C  
ATOM   4652  O   ALA A 314      39.895  15.182 -30.210  1.00 20.000          O  
ATOM   4653  CB  ALA A 314      42.188  17.530 -30.362  1.00 20.000          C  
ATOM   4654  H   ALA A 314      41.082  19.120 -28.771  1.00 20.000          H  
ATOM   4655  HA  ALA A 314      40.131  17.587 -30.934  1.00 20.000          H  
ATOM   4656 1HB  ALA A 314      42.444  16.806 -31.082  1.00 20.000          H  
ATOM   4657 2HB  ALA A 314      42.377  18.524 -30.763  1.00 20.000          H  
ATOM   4658 3HB  ALA A 314      42.778  17.378 -29.457  1.00 20.000          H  
ATOM   4659  N   TRP A 315      40.563  15.864 -28.162  1.00 20.000          N  
ATOM   4660  CA  TRP A 315      40.225  14.626 -27.482  1.00 20.000          C  
ATOM   4661  C   TRP A 315      38.706  14.441 -27.337  1.00 20.000          C  
ATOM   4662  O   TRP A 315      38.197  13.359 -27.607  1.00 20.000          O  
ATOM   4663  CB  TRP A 315      40.866  14.626 -26.108  1.00 20.000          C  
ATOM   4664  CG  TRP A 315      42.357  14.589 -26.142  1.00 20.000          C  
ATOM   4665  CD1 TRP A 315      43.158  14.134 -27.129  1.00 20.000          C  
ATOM   4666  CD2 TRP A 315      43.230  15.046 -25.118  1.00 20.000          C  
ATOM   4667  NE1 TRP A 315      44.459  14.259 -26.772  1.00 20.000          N  
ATOM   4668  CE2 TRP A 315      44.524  14.812 -25.558  1.00 20.000          C  
ATOM   4669  CE3 TRP A 315      43.025  15.619 -23.880  1.00 20.000          C  
ATOM   4670  CZ2 TRP A 315      45.597  15.129 -24.810  1.00 20.000          C  
ATOM   4671  CZ3 TRP A 315      44.104  15.948 -23.139  1.00 20.000          C  
ATOM   4672  CH2 TRP A 315      45.365  15.706 -23.601  1.00 20.000          C  
ATOM   4673  H   TRP A 315      41.021  16.609 -27.629  1.00 20.000          H  
ATOM   4674  HA  TRP A 315      40.610  13.791 -28.064  1.00 20.000          H  
ATOM   4675 1HB  TRP A 315      40.562  15.522 -25.573  1.00 20.000          H  
ATOM   4676 2HB  TRP A 315      40.509  13.767 -25.542  1.00 20.000          H  
ATOM   4677  HD1 TRP A 315      42.822  13.735 -28.042  1.00 20.000          H  
ATOM   4678  HE1 TRP A 315      45.259  13.988 -27.317  1.00 20.000          H  
ATOM   4679  HE3 TRP A 315      42.021  15.809 -23.517  1.00 20.000          H  
ATOM   4680  HZ2 TRP A 315      46.617  14.950 -25.149  1.00 20.000          H  
ATOM   4681  HZ3 TRP A 315      43.928  16.409 -22.173  1.00 20.000          H  
ATOM   4682  HH2 TRP A 315      46.216  15.973 -23.004  1.00 20.000          H  
ATOM   4683  N   ASP A 316      37.957  15.500 -26.975  1.00 20.000          N  
ATOM   4684  CA  ASP A 316      36.498  15.393 -26.802  1.00 20.000          C  
ATOM   4685  C   ASP A 316      35.781  14.949 -28.065  1.00 20.000          C  
ATOM   4686  O   ASP A 316      34.749  14.251 -28.013  1.00 20.000          O  
ATOM   4687  CB  ASP A 316      35.862  16.720 -26.362  1.00 20.000          C  
ATOM   4688  CG  ASP A 316      36.094  17.117 -24.889  1.00 20.000          C  
ATOM   4689  OD1 ASP A 316      36.529  16.300 -24.106  1.00 20.000          O  
ATOM   4690  OD2 ASP A 316      35.784  18.240 -24.562  1.00 20.000          O  
ATOM   4691  H   ASP A 316      38.417  16.383 -26.726  1.00 20.000          H  
ATOM   4692  HA  ASP A 316      36.306  14.650 -26.033  1.00 20.000          H  
ATOM   4693 1HB  ASP A 316      36.261  17.518 -26.993  1.00 20.000          H  
ATOM   4694 2HB  ASP A 316      34.790  16.680 -26.549  1.00 20.000          H  
ATOM   4695  N   PHE A 317      36.325  15.351 -29.217  1.00 20.000          N  
ATOM   4696  CA  PHE A 317      35.720  15.016 -30.497  1.00 20.000          C  
ATOM   4697  C   PHE A 317      36.315  13.752 -31.132  1.00 20.000          C  
ATOM   4698  O   PHE A 317      36.032  13.444 -32.295  1.00 20.000          O  
ATOM   4699  CB  PHE A 317      35.872  16.188 -31.473  1.00 20.000          C  
ATOM   4700  CG  PHE A 317      35.116  17.440 -31.068  1.00 20.000          C  
ATOM   4701  CD1 PHE A 317      35.794  18.589 -30.669  1.00 20.000          C  
ATOM   4702  CD2 PHE A 317      33.728  17.466 -31.070  1.00 20.000          C  
ATOM   4703  CE1 PHE A 317      35.111  19.726 -30.290  1.00 20.000          C  
ATOM   4704  CE2 PHE A 317      33.044  18.604 -30.689  1.00 20.000          C  
ATOM   4705  CZ  PHE A 317      33.738  19.733 -30.299  1.00 20.000          C  
ATOM   4706  H   PHE A 317      37.138  15.985 -29.189  1.00 20.000          H  
ATOM   4707  HA  PHE A 317      34.659  14.837 -30.329  1.00 20.000          H  
ATOM   4708 1HB  PHE A 317      36.933  16.443 -31.548  1.00 20.000          H  
ATOM   4709 2HB  PHE A 317      35.536  15.889 -32.461  1.00 20.000          H  
ATOM   4710  HD1 PHE A 317      36.877  18.591 -30.666  1.00 20.000          H  
ATOM   4711  HD2 PHE A 317      33.176  16.575 -31.377  1.00 20.000          H  
ATOM   4712  HE1 PHE A 317      35.662  20.619 -29.983  1.00 20.000          H  
ATOM   4713  HE2 PHE A 317      31.953  18.612 -30.698  1.00 20.000          H  
ATOM   4714  HZ  PHE A 317      33.196  20.629 -30.001  1.00 20.000          H  
ATOM   4715  N   PHE A 318      37.136  13.022 -30.380  1.00 20.000          N  
ATOM   4716  CA  PHE A 318      37.767  11.801 -30.847  1.00 20.000          C  
ATOM   4717  C   PHE A 318      36.790  10.634 -30.739  1.00 20.000          C  
ATOM   4718  O   PHE A 318      36.146  10.429 -29.709  1.00 20.000          O  
ATOM   4719  CB  PHE A 318      39.060  11.568 -30.065  1.00 20.000          C  
ATOM   4720  CG  PHE A 318      39.884  10.397 -30.481  1.00 20.000          C  
ATOM   4721  CD1 PHE A 318      40.492  10.367 -31.723  1.00 20.000          C  
ATOM   4722  CD2 PHE A 318      40.123   9.365 -29.613  1.00 20.000          C  
ATOM   4723  CE1 PHE A 318      41.283   9.310 -32.089  1.00 20.000          C  
ATOM   4724  CE2 PHE A 318      40.912   8.317 -29.967  1.00 20.000          C  
ATOM   4725  CZ  PHE A 318      41.488   8.279 -31.208  1.00 20.000          C  
ATOM   4726  H   PHE A 318      37.347  13.316 -29.424  1.00 20.000          H  
ATOM   4727  HA  PHE A 318      38.028  11.932 -31.897  1.00 20.000          H  
ATOM   4728 1HB  PHE A 318      39.683  12.466 -30.137  1.00 20.000          H  
ATOM   4729 2HB  PHE A 318      38.821  11.444 -29.019  1.00 20.000          H  
ATOM   4730  HD1 PHE A 318      40.337  11.198 -32.415  1.00 20.000          H  
ATOM   4731  HD2 PHE A 318      39.693   9.397 -28.631  1.00 20.000          H  
ATOM   4732  HE1 PHE A 318      41.753   9.294 -33.075  1.00 20.000          H  
ATOM   4733  HE2 PHE A 318      41.093   7.509 -29.257  1.00 20.000          H  
ATOM   4734  HZ  PHE A 318      42.120   7.436 -31.488  1.00 20.000          H  
ATOM   4735  N   ALA A 319      36.696   9.820 -31.786  1.00 20.000          N  
ATOM   4736  CA  ALA A 319      35.730   8.721 -31.788  1.00 20.000          C  
ATOM   4737  C   ALA A 319      35.875   7.793 -30.588  1.00 20.000          C  
ATOM   4738  O   ALA A 319      34.873   7.326 -30.050  1.00 20.000          O  
ATOM   4739  CB  ALA A 319      35.887   7.909 -33.057  1.00 20.000          C  
ATOM   4740  H   ALA A 319      37.240  10.005 -32.618  1.00 20.000          H  
ATOM   4741  HA  ALA A 319      34.731   9.156 -31.758  1.00 20.000          H  
ATOM   4742 1HB  ALA A 319      35.142   7.113 -33.067  1.00 20.000          H  
ATOM   4743 2HB  ALA A 319      35.745   8.554 -33.923  1.00 20.000          H  
ATOM   4744 3HB  ALA A 319      36.885   7.468 -33.087  1.00 20.000          H  
ATOM   4745  N   ASP A 320      37.105   7.559 -30.153  1.00 20.000          N  
ATOM   4746  CA  ASP A 320      37.407   6.698 -29.022  1.00 20.000          C  
ATOM   4747  C   ASP A 320      37.852   7.514 -27.801  1.00 20.000          C  
ATOM   4748  O   ASP A 320      38.678   7.042 -27.014  1.00 20.000          O  
ATOM   4749  CB  ASP A 320      38.464   5.651 -29.397  1.00 20.000          C  
ATOM   4750  CG  ASP A 320      37.974   4.608 -30.411  1.00 20.000          C  
ATOM   4751  OD1 ASP A 320      36.870   4.135 -30.284  1.00 20.000          O  
ATOM   4752  OD2 ASP A 320      38.727   4.290 -31.307  1.00 20.000          O  
ATOM   4753  H   ASP A 320      37.881   7.971 -30.655  1.00 20.000          H  
ATOM   4754  HA  ASP A 320      36.496   6.164 -28.747  1.00 20.000          H  
ATOM   4755 1HB  ASP A 320      39.314   6.134 -29.826  1.00 20.000          H  
ATOM   4756 2HB  ASP A 320      38.798   5.132 -28.496  1.00 20.000          H  
ATOM   4757  N   ARG A 321      37.296   8.727 -27.638  1.00 20.000          N  
ATOM   4758  CA  ARG A 321      37.642   9.666 -26.561  1.00 20.000          C  
ATOM   4759  C   ARG A 321      37.661   9.085 -25.150  1.00 20.000          C  
ATOM   4760  O   ARG A 321      38.450   9.538 -24.321  1.00 20.000          O  
ATOM   4761  CB  ARG A 321      36.648  10.823 -26.539  1.00 20.000          C  
ATOM   4762  CG  ARG A 321      35.229  10.413 -26.151  1.00 20.000          C  
ATOM   4763  CD  ARG A 321      34.258  11.483 -26.285  1.00 20.000          C  
ATOM   4764  NE  ARG A 321      32.947  11.023 -25.850  1.00 20.000          N  
ATOM   4765  CZ  ARG A 321      31.831  11.772 -25.815  1.00 20.000          C  
ATOM   4766  NH1 ARG A 321      31.861  13.040 -26.202  1.00 20.000          N  
ATOM   4767  NH2 ARG A 321      30.705  11.218 -25.392  1.00 20.000          N  
ATOM   4768  H   ARG A 321      36.637   9.066 -28.348  1.00 20.000          H  
ATOM   4769  HA  ARG A 321      38.625  10.078 -26.778  1.00 20.000          H  
ATOM   4770 1HB  ARG A 321      36.980  11.574 -25.822  1.00 20.000          H  
ATOM   4771 2HB  ARG A 321      36.607  11.308 -27.506  1.00 20.000          H  
ATOM   4772 1HG  ARG A 321      34.901   9.575 -26.771  1.00 20.000          H  
ATOM   4773 2HG  ARG A 321      35.193  10.128 -25.107  1.00 20.000          H  
ATOM   4774 1HD  ARG A 321      34.558  12.335 -25.675  1.00 20.000          H  
ATOM   4775 2HD  ARG A 321      34.194  11.780 -27.333  1.00 20.000          H  
ATOM   4776  HE  ARG A 321      32.872  10.033 -25.545  1.00 20.000          H  
ATOM   4777 1HH1 ARG A 321      32.753  13.460 -26.569  1.00 20.000          H  
ATOM   4778 2HH1 ARG A 321      31.011  13.590 -26.176  1.00 20.000          H  
ATOM   4779 1HH2 ARG A 321      30.707  10.241 -25.100  1.00 20.000          H  
ATOM   4780 2HH2 ARG A 321      29.852  11.752 -25.357  1.00 20.000          H  
ATOM   4781  N   GLU A 322      36.844   8.075 -24.840  1.00 20.000          N  
ATOM   4782  CA  GLU A 322      36.846   7.525 -23.485  1.00 20.000          C  
ATOM   4783  C   GLU A 322      38.185   6.869 -23.111  1.00 20.000          C  
ATOM   4784  O   GLU A 322      38.470   6.656 -21.931  1.00 20.000          O  
ATOM   4785  CB  GLU A 322      35.686   6.549 -23.296  1.00 20.000          C  
ATOM   4786  CG  GLU A 322      34.303   7.220 -23.372  1.00 20.000          C  
ATOM   4787  CD  GLU A 322      33.830   7.399 -24.775  1.00 20.000          C  
ATOM   4788  OE1 GLU A 322      34.503   6.901 -25.646  1.00 20.000          O  
ATOM   4789  OE2 GLU A 322      32.817   8.035 -24.988  1.00 20.000          O  
ATOM   4790  H   GLU A 322      36.168   7.696 -25.518  1.00 20.000          H  
ATOM   4791  HA  GLU A 322      36.689   8.352 -22.794  1.00 20.000          H  
ATOM   4792 1HB  GLU A 322      35.741   5.764 -24.052  1.00 20.000          H  
ATOM   4793 2HB  GLU A 322      35.774   6.068 -22.323  1.00 20.000          H  
ATOM   4794 1HG  GLU A 322      33.583   6.607 -22.830  1.00 20.000          H  
ATOM   4795 2HG  GLU A 322      34.355   8.192 -22.884  1.00 20.000          H  
ATOM   4796  N   SER A 323      38.997   6.530 -24.119  1.00 20.000          N  
ATOM   4797  CA  SER A 323      40.288   5.885 -23.930  1.00 20.000          C  
ATOM   4798  C   SER A 323      41.426   6.884 -23.718  1.00 20.000          C  
ATOM   4799  O   SER A 323      42.580   6.482 -23.529  1.00 20.000          O  
ATOM   4800  CB  SER A 323      40.621   5.010 -25.128  1.00 20.000          C  
ATOM   4801  OG  SER A 323      39.714   3.942 -25.263  1.00 20.000          O  
ATOM   4802  H   SER A 323      38.716   6.738 -25.079  1.00 20.000          H  
ATOM   4803  HA  SER A 323      40.223   5.252 -23.045  1.00 20.000          H  
ATOM   4804 1HB  SER A 323      40.603   5.622 -26.030  1.00 20.000          H  
ATOM   4805 2HB  SER A 323      41.630   4.621 -25.021  1.00 20.000          H  
ATOM   4806  HG  SER A 323      40.022   3.430 -26.013  1.00 20.000          H  
ATOM   4807  N   VAL A 324      41.134   8.182 -23.788  1.00 20.000          N  
ATOM   4808  CA  VAL A 324      42.175   9.181 -23.618  1.00 20.000          C  
ATOM   4809  C   VAL A 324      42.470   9.429 -22.139  1.00 20.000          C  
ATOM   4810  O   VAL A 324      41.576   9.709 -21.344  1.00 20.000          O  
ATOM   4811  CB  VAL A 324      41.774  10.510 -24.305  1.00 20.000          C  
ATOM   4812  CG1 VAL A 324      42.826  11.588 -24.032  1.00 20.000          C  
ATOM   4813  CG2 VAL A 324      41.628  10.291 -25.844  1.00 20.000          C  
ATOM   4814  H   VAL A 324      40.164   8.481 -23.934  1.00 20.000          H  
ATOM   4815  HA  VAL A 324      43.084   8.813 -24.091  1.00 20.000          H  
ATOM   4816  HB  VAL A 324      40.821  10.850 -23.891  1.00 20.000          H  
ATOM   4817 1HG1 VAL A 324      42.510  12.478 -24.502  1.00 20.000          H  
ATOM   4818 2HG1 VAL A 324      42.927  11.772 -22.963  1.00 20.000          H  
ATOM   4819 3HG1 VAL A 324      43.787  11.285 -24.439  1.00 20.000          H  
ATOM   4820 1HG2 VAL A 324      41.331  11.227 -26.328  1.00 20.000          H  
ATOM   4821 2HG2 VAL A 324      42.575   9.958 -26.254  1.00 20.000          H  
ATOM   4822 3HG2 VAL A 324      40.869   9.533 -26.031  1.00 20.000          H  
ATOM   4823  N   ASP A 325      43.744   9.333 -21.777  1.00 20.000          N  
ATOM   4824  CA  ASP A 325      44.205   9.549 -20.408  1.00 20.000          C  
ATOM   4825  C   ASP A 325      45.595  10.163 -20.501  1.00 20.000          C  
ATOM   4826  O   ASP A 325      46.550   9.483 -20.876  1.00 20.000          O  
ATOM   4827  CB  ASP A 325      44.224   8.224 -19.628  1.00 20.000          C  
ATOM   4828  CG  ASP A 325      44.579   8.376 -18.139  1.00 20.000          C  
ATOM   4829  OD1 ASP A 325      44.918   9.464 -17.743  1.00 20.000          O  
ATOM   4830  OD2 ASP A 325      44.503   7.404 -17.415  1.00 20.000          O  
ATOM   4831  H   ASP A 325      44.423   9.087 -22.483  1.00 20.000          H  
ATOM   4832  HA  ASP A 325      43.542  10.254 -19.906  1.00 20.000          H  
ATOM   4833 1HB  ASP A 325      43.241   7.754 -19.704  1.00 20.000          H  
ATOM   4834 2HB  ASP A 325      44.942   7.546 -20.089  1.00 20.000          H  
ATOM   4835  N   VAL A 326      45.667  11.483 -20.308  1.00 20.000          N  
ATOM   4836  CA  VAL A 326      46.893  12.270 -20.468  1.00 20.000          C  
ATOM   4837  C   VAL A 326      47.103  13.233 -19.291  1.00 20.000          C  
ATOM   4838  O   VAL A 326      46.166  13.939 -18.915  1.00 20.000          O  
ATOM   4839  CB  VAL A 326      46.805  13.067 -21.795  1.00 20.000          C  
ATOM   4840  CG1 VAL A 326      48.063  13.919 -22.006  1.00 20.000          C  
ATOM   4841  CG2 VAL A 326      46.603  12.093 -22.972  1.00 20.000          C  
ATOM   4842  H   VAL A 326      44.826  11.952 -19.995  1.00 20.000          H  
ATOM   4843  HA  VAL A 326      47.748  11.589 -20.512  1.00 20.000          H  
ATOM   4844  HB  VAL A 326      45.961  13.740 -21.741  1.00 20.000          H  
ATOM   4845 1HG1 VAL A 326      47.986  14.472 -22.933  1.00 20.000          H  
ATOM   4846 2HG1 VAL A 326      48.189  14.624 -21.185  1.00 20.000          H  
ATOM   4847 3HG1 VAL A 326      48.937  13.261 -22.052  1.00 20.000          H  
ATOM   4848 1HG2 VAL A 326      46.531  12.644 -23.898  1.00 20.000          H  
ATOM   4849 2HG2 VAL A 326      47.455  11.411 -23.021  1.00 20.000          H  
ATOM   4850 3HG2 VAL A 326      45.697  11.527 -22.836  1.00 20.000          H  
ATOM   4851  N   GLN A 327      48.313  13.301 -18.714  1.00 20.000          N  
ATOM   4852  CA  GLN A 327      48.524  14.285 -17.644  1.00 20.000          C  
ATOM   4853  C   GLN A 327      48.728  15.668 -18.254  1.00 20.000          C  
ATOM   4854  O   GLN A 327      49.480  15.814 -19.218  1.00 20.000          O  
ATOM   4855  CB  GLN A 327      49.717  13.887 -16.776  1.00 20.000          C  
ATOM   4856  CG  GLN A 327      49.509  12.649 -15.969  1.00 20.000          C  
ATOM   4857  CD  GLN A 327      48.477  12.876 -14.935  1.00 20.000          C  
ATOM   4858  OE1 GLN A 327      48.545  13.854 -14.185  1.00 20.000          O  
ATOM   4859  NE2 GLN A 327      47.500  11.995 -14.878  1.00 20.000          N  
ATOM   4860  H   GLN A 327      49.102  12.699 -19.019  1.00 20.000          H  
ATOM   4861  HA  GLN A 327      47.630  14.326 -17.020  1.00 20.000          H  
ATOM   4862 1HB  GLN A 327      50.559  13.669 -17.423  1.00 20.000          H  
ATOM   4863 2HB  GLN A 327      49.997  14.703 -16.121  1.00 20.000          H  
ATOM   4864 1HG  GLN A 327      49.159  11.858 -16.636  1.00 20.000          H  
ATOM   4865 2HG  GLN A 327      50.436  12.351 -15.493  1.00 20.000          H  
ATOM   4866 1HE2 GLN A 327      46.765  12.096 -14.206  1.00 20.000          H  
ATOM   4867 2HE2 GLN A 327      47.483  11.216 -15.515  1.00 20.000          H  
ATOM   4868  N   LEU A 328      48.099  16.697 -17.670  1.00 20.000          N  
ATOM   4869  CA  LEU A 328      48.247  18.046 -18.219  1.00 20.000          C  
ATOM   4870  C   LEU A 328      49.016  19.016 -17.327  1.00 20.000          C  
ATOM   4871  O   LEU A 328      48.546  19.363 -16.239  1.00 20.000          O  
ATOM   4872  CB  LEU A 328      46.866  18.638 -18.484  1.00 20.000          C  
ATOM   4873  CG  LEU A 328      45.921  17.824 -19.355  1.00 20.000          C  
ATOM   4874  CD1 LEU A 328      44.611  18.565 -19.459  1.00 20.000          C  
ATOM   4875  CD2 LEU A 328      46.488  17.592 -20.694  1.00 20.000          C  
ATOM   4876  H   LEU A 328      47.502  16.526 -16.872  1.00 20.000          H  
ATOM   4877  HA  LEU A 328      48.796  17.958 -19.146  1.00 20.000          H  
ATOM   4878 1HB  LEU A 328      46.372  18.778 -17.534  1.00 20.000          H  
ATOM   4879 2HB  LEU A 328      46.994  19.600 -18.960  1.00 20.000          H  
ATOM   4880  HG  LEU A 328      45.731  16.858 -18.883  1.00 20.000          H  
ATOM   4881 1HD1 LEU A 328      43.911  17.988 -20.062  1.00 20.000          H  
ATOM   4882 2HD1 LEU A 328      44.191  18.703 -18.469  1.00 20.000          H  
ATOM   4883 3HD1 LEU A 328      44.777  19.537 -19.920  1.00 20.000          H  
ATOM   4884 1HD2 LEU A 328      45.780  17.035 -21.212  1.00 20.000          H  
ATOM   4885 2HD2 LEU A 328      46.650  18.514 -21.191  1.00 20.000          H  
ATOM   4886 3HD2 LEU A 328      47.422  17.034 -20.639  1.00 20.000          H  
ATOM   4887  N   PHE A 329      50.212  19.399 -17.783  1.00 20.000          N  
ATOM   4888  CA  PHE A 329      51.156  20.275 -17.061  1.00 20.000          C  
ATOM   4889  C   PHE A 329      51.914  21.248 -17.965  1.00 20.000          C  
ATOM   4890  O   PHE A 329      52.461  20.877 -19.002  1.00 20.000          O  
ATOM   4891  CB  PHE A 329      52.186  19.484 -16.241  1.00 20.000          C  
ATOM   4892  CG  PHE A 329      51.717  18.715 -15.009  1.00 20.000          C  
ATOM   4893  CD1 PHE A 329      50.925  17.573 -15.059  1.00 20.000          C  
ATOM   4894  CD2 PHE A 329      52.166  19.131 -13.763  1.00 20.000          C  
ATOM   4895  CE1 PHE A 329      50.560  16.918 -13.925  1.00 20.000          C  
ATOM   4896  CE2 PHE A 329      51.806  18.458 -12.624  1.00 20.000          C  
ATOM   4897  CZ  PHE A 329      50.995  17.358 -12.714  1.00 20.000          C  
ATOM   4898  H   PHE A 329      50.415  19.131 -18.753  1.00 20.000          H  
ATOM   4899  HA  PHE A 329      50.579  20.875 -16.360  1.00 20.000          H  
ATOM   4900 1HB  PHE A 329      52.663  18.818 -16.869  1.00 20.000          H  
ATOM   4901 2HB  PHE A 329      52.949  20.188 -15.914  1.00 20.000          H  
ATOM   4902  HD1 PHE A 329      50.566  17.208 -15.993  1.00 20.000          H  
ATOM   4903  HD2 PHE A 329      52.811  20.010 -13.694  1.00 20.000          H  
ATOM   4904  HE1 PHE A 329      49.916  16.038 -13.983  1.00 20.000          H  
ATOM   4905  HE2 PHE A 329      52.158  18.800 -11.648  1.00 20.000          H  
ATOM   4906  HZ  PHE A 329      50.698  16.831 -11.827  1.00 20.000          H  
ATOM   4907  N   ILE A 330      51.992  22.489 -17.534  1.00 20.000          N  
ATOM   4908  CA  ILE A 330      52.729  23.537 -18.235  1.00 20.000          C  
ATOM   4909  C   ILE A 330      53.656  24.250 -17.272  1.00 20.000          C  
ATOM   4910  O   ILE A 330      53.331  24.390 -16.090  1.00 20.000          O  
ATOM   4911  CB  ILE A 330      51.758  24.503 -18.924  1.00 20.000          C  
ATOM   4912  CG1 ILE A 330      52.530  25.550 -19.805  1.00 20.000          C  
ATOM   4913  CG2 ILE A 330      50.875  25.135 -17.878  1.00 20.000          C  
ATOM   4914  CD1 ILE A 330      51.666  26.301 -20.814  1.00 20.000          C  
ATOM   4915  H   ILE A 330      51.485  22.723 -16.674  1.00 20.000          H  
ATOM   4916  HA  ILE A 330      53.343  23.072 -19.009  1.00 20.000          H  
ATOM   4917  HB  ILE A 330      51.150  23.947 -19.596  1.00 20.000          H  
ATOM   4918 1HG1 ILE A 330      52.996  26.293 -19.154  1.00 20.000          H  
ATOM   4919 2HG1 ILE A 330      53.310  25.029 -20.360  1.00 20.000          H  
ATOM   4920 1HG2 ILE A 330      50.168  25.729 -18.345  1.00 20.000          H  
ATOM   4921 2HG2 ILE A 330      50.354  24.383 -17.313  1.00 20.000          H  
ATOM   4922 3HG2 ILE A 330      51.463  25.716 -17.208  1.00 20.000          H  
ATOM   4923 1HD1 ILE A 330      52.295  26.997 -21.382  1.00 20.000          H  
ATOM   4924 2HD1 ILE A 330      51.214  25.581 -21.497  1.00 20.000          H  
ATOM   4925 3HD1 ILE A 330      50.901  26.855 -20.321  1.00 20.000          H  
ATOM   4926  N   ALA A 331      54.807  24.690 -17.754  1.00 20.000          N  
ATOM   4927  CA  ALA A 331      55.724  25.377 -16.879  1.00 20.000          C  
ATOM   4928  C   ALA A 331      56.474  26.467 -17.608  1.00 20.000          C  
ATOM   4929  O   ALA A 331      56.637  26.413 -18.829  1.00 20.000          O  
ATOM   4930  CB  ALA A 331      56.719  24.385 -16.305  1.00 20.000          C  
ATOM   4931  H   ALA A 331      55.064  24.549 -18.723  1.00 20.000          H  
ATOM   4932  HA  ALA A 331      55.146  25.834 -16.088  1.00 20.000          H  
ATOM   4933 1HB  ALA A 331      57.393  24.901 -15.624  1.00 20.000          H  
ATOM   4934 2HB  ALA A 331      56.190  23.602 -15.776  1.00 20.000          H  
ATOM   4935 3HB  ALA A 331      57.278  23.953 -17.129  1.00 20.000          H  
ATOM   4936  N   GLY A 332      56.967  27.428 -16.841  1.00 20.000          N  
ATOM   4937  CA  GLY A 332      57.790  28.479 -17.425  1.00 20.000          C  
ATOM   4938  C   GLY A 332      58.274  29.490 -16.412  1.00 20.000          C  
ATOM   4939  O   GLY A 332      57.701  29.625 -15.329  1.00 20.000          O  
ATOM   4940  H   GLY A 332      56.748  27.401 -15.836  1.00 20.000          H  
ATOM   4941 1HA  GLY A 332      58.651  28.028 -17.897  1.00 20.000          H  
ATOM   4942 2HA  GLY A 332      57.223  28.978 -18.205  1.00 20.000          H  
ATOM   4943  N   SER A 333      59.342  30.194 -16.764  1.00 20.000          N  
ATOM   4944  CA  SER A 333      59.975  31.116 -15.853  1.00 20.000          C  
ATOM   4945  C   SER A 333      59.453  32.527 -15.824  1.00 20.000          C  
ATOM   4946  O   SER A 333      58.865  33.046 -16.778  1.00 20.000          O  
ATOM   4947  CB  SER A 333      61.474  31.141 -16.113  1.00 20.000          C  
ATOM   4948  OG  SER A 333      61.766  31.643 -17.385  1.00 20.000          O  
ATOM   4949  H   SER A 333      59.729  30.089 -17.703  1.00 20.000          H  
ATOM   4950  HA  SER A 333      59.821  30.721 -14.869  1.00 20.000          H  
ATOM   4951 1HB  SER A 333      61.952  31.765 -15.361  1.00 20.000          H  
ATOM   4952 2HB  SER A 333      61.885  30.140 -16.008  1.00 20.000          H  
ATOM   4953  HG  SER A 333      62.721  31.649 -17.452  1.00 20.000          H  
ATOM   4954  N   CYS A 334      59.737  33.172 -14.705  1.00 20.000          N  
ATOM   4955  CA  CYS A 334      59.441  34.567 -14.516  1.00 20.000          C  
ATOM   4956  C   CYS A 334      60.666  35.421 -14.780  1.00 20.000          C  
ATOM   4957  O   CYS A 334      61.636  35.384 -14.034  1.00 20.000          O  
ATOM   4958  CB  CYS A 334      58.960  34.831 -13.105  1.00 20.000          C  
ATOM   4959  SG  CYS A 334      58.595  36.544 -12.821  1.00 20.000          S  
ATOM   4960  H   CYS A 334      60.175  32.633 -13.954  1.00 20.000          H  
ATOM   4961  HA  CYS A 334      58.653  34.847 -15.213  1.00 20.000          H  
ATOM   4962 1HB  CYS A 334      58.067  34.246 -12.898  1.00 20.000          H  
ATOM   4963 2HB  CYS A 334      59.736  34.525 -12.396  1.00 20.000          H  
ATOM   4964  HG  CYS A 334      57.375  36.558 -13.347  1.00 20.000          H  
ATOM   4965  N   ALA A 335      60.585  36.223 -15.822  1.00 20.000          N  
ATOM   4966  CA  ALA A 335      61.650  37.095 -16.302  1.00 20.000          C  
ATOM   4967  C   ALA A 335      61.732  38.451 -15.574  1.00 20.000          C  
ATOM   4968  O   ALA A 335      62.499  39.317 -15.995  1.00 20.000          O  
ATOM   4969  CB  ALA A 335      61.466  37.336 -17.791  1.00 20.000          C  
ATOM   4970  H   ALA A 335      59.733  36.176 -16.366  1.00 20.000          H  
ATOM   4971  HA  ALA A 335      62.595  36.578 -16.144  1.00 20.000          H  
ATOM   4972 1HB  ALA A 335      62.286  37.947 -18.169  1.00 20.000          H  
ATOM   4973 2HB  ALA A 335      61.457  36.378 -18.322  1.00 20.000          H  
ATOM   4974 3HB  ALA A 335      60.523  37.853 -17.962  1.00 20.000          H  
ATOM   4975  N   GLY A 336      60.894  38.687 -14.560  1.00 20.000          N  
ATOM   4976  CA  GLY A 336      60.887  39.978 -13.872  1.00 20.000          C  
ATOM   4977  C   GLY A 336      61.997  40.077 -12.822  1.00 20.000          C  
ATOM   4978  O   GLY A 336      62.824  39.175 -12.692  1.00 20.000          O  
ATOM   4979  H   GLY A 336      60.290  37.949 -14.221  1.00 20.000          H  
ATOM   4980 1HA  GLY A 336      61.002  40.778 -14.604  1.00 20.000          H  
ATOM   4981 2HA  GLY A 336      59.920  40.123 -13.393  1.00 20.000          H  
ATOM   4982  N   GLU A 337      62.033  41.192 -12.080  1.00 20.000          N  
ATOM   4983  CA  GLU A 337      63.082  41.399 -11.072  1.00 20.000          C  
ATOM   4984  C   GLU A 337      62.542  41.669  -9.664  1.00 20.000          C  
ATOM   4985  O   GLU A 337      62.758  40.866  -8.754  1.00 20.000          O  
ATOM   4986  CB  GLU A 337      64.000  42.555 -11.486  1.00 20.000          C  
ATOM   4987  CG  GLU A 337      64.840  42.294 -12.738  1.00 20.000          C  
ATOM   4988  CD  GLU A 337      65.737  43.460 -13.106  1.00 20.000          C  
ATOM   4989  OE1 GLU A 337      65.635  44.481 -12.469  1.00 20.000          O  
ATOM   4990  OE2 GLU A 337      66.522  43.323 -14.017  1.00 20.000          O  
ATOM   4991  H   GLU A 337      61.329  41.900 -12.221  1.00 20.000          H  
ATOM   4992  HA  GLU A 337      63.686  40.493 -11.021  1.00 20.000          H  
ATOM   4993 1HB  GLU A 337      63.401  43.446 -11.673  1.00 20.000          H  
ATOM   4994 2HB  GLU A 337      64.682  42.787 -10.668  1.00 20.000          H  
ATOM   4995 1HG  GLU A 337      65.454  41.410 -12.570  1.00 20.000          H  
ATOM   4996 2HG  GLU A 337      64.173  42.080 -13.572  1.00 20.000          H  
ATOM   4997  N   SER A 338      61.837  42.791  -9.490  1.00 20.000          N  
ATOM   4998  CA  SER A 338      61.246  43.129  -8.198  1.00 20.000          C  
ATOM   4999  C   SER A 338      60.057  42.222  -8.004  1.00 20.000          C  
ATOM   5000  O   SER A 338      59.636  41.571  -8.960  1.00 20.000          O  
ATOM   5001  CB  SER A 338      60.817  44.593  -8.131  1.00 20.000          C  
ATOM   5002  OG  SER A 338      59.706  44.888  -8.973  1.00 20.000          O  
ATOM   5003  H   SER A 338      61.732  43.435 -10.256  1.00 20.000          H  
ATOM   5004  HA  SER A 338      61.971  42.932  -7.406  1.00 20.000          H  
ATOM   5005 1HB  SER A 338      60.554  44.837  -7.100  1.00 20.000          H  
ATOM   5006 2HB  SER A 338      61.658  45.227  -8.405  1.00 20.000          H  
ATOM   5007  HG  SER A 338      59.465  45.804  -8.733  1.00 20.000          H  
ATOM   5008  N   LEU A 339      59.501  42.167  -6.794  1.00 20.000          N  
ATOM   5009  CA  LEU A 339      58.359  41.290  -6.563  1.00 20.000          C  
ATOM   5010  C   LEU A 339      57.117  41.779  -7.297  1.00 20.000          C  
ATOM   5011  O   LEU A 339      56.299  40.962  -7.732  1.00 20.000          O  
ATOM   5012  CB  LEU A 339      58.084  41.166  -5.053  1.00 20.000          C  
ATOM   5013  CG  LEU A 339      58.857  40.014  -4.247  1.00 20.000          C  
ATOM   5014  CD1 LEU A 339      58.344  38.606  -4.652  1.00 20.000          C  
ATOM   5015  CD2 LEU A 339      60.369  40.117  -4.503  1.00 20.000          C  
ATOM   5016  H   LEU A 339      59.870  42.726  -6.037  1.00 20.000          H  
ATOM   5017  HA  LEU A 339      58.607  40.311  -6.959  1.00 20.000          H  
ATOM   5018 1HB  LEU A 339      58.329  42.120  -4.584  1.00 20.000          H  
ATOM   5019 2HB  LEU A 339      57.015  40.999  -4.917  1.00 20.000          H  
ATOM   5020  HG  LEU A 339      58.676  40.148  -3.188  1.00 20.000          H  
ATOM   5021 1HD1 LEU A 339      58.876  37.850  -4.070  1.00 20.000          H  
ATOM   5022 2HD1 LEU A 339      57.285  38.530  -4.450  1.00 20.000          H  
ATOM   5023 3HD1 LEU A 339      58.518  38.425  -5.707  1.00 20.000          H  
ATOM   5024 1HD2 LEU A 339      60.883  39.343  -3.927  1.00 20.000          H  
ATOM   5025 2HD2 LEU A 339      60.587  39.971  -5.561  1.00 20.000          H  
ATOM   5026 3HD2 LEU A 339      60.730  41.095  -4.191  1.00 20.000          H  
ATOM   5027  N   GLU A 340      56.962  43.099  -7.420  1.00 20.000          N  
ATOM   5028  CA  GLU A 340      55.829  43.687  -8.120  1.00 20.000          C  
ATOM   5029  C   GLU A 340      55.962  43.411  -9.624  1.00 20.000          C  
ATOM   5030  O   GLU A 340      54.985  43.055 -10.301  1.00 20.000          O  
ATOM   5031  CB  GLU A 340      55.776  45.193  -7.860  1.00 20.000          C  
ATOM   5032  CG  GLU A 340      55.538  45.592  -6.388  1.00 20.000          C  
ATOM   5033  CD  GLU A 340      56.815  45.528  -5.560  1.00 20.000          C  
ATOM   5034  OE1 GLU A 340      57.842  45.202  -6.129  1.00 20.000          O  
ATOM   5035  OE2 GLU A 340      56.784  45.851  -4.400  1.00 20.000          O  
ATOM   5036  H   GLU A 340      57.656  43.723  -6.997  1.00 20.000          H  
ATOM   5037  HA  GLU A 340      54.910  43.223  -7.756  1.00 20.000          H  
ATOM   5038 1HB  GLU A 340      56.711  45.648  -8.188  1.00 20.000          H  
ATOM   5039 2HB  GLU A 340      54.977  45.631  -8.458  1.00 20.000          H  
ATOM   5040 1HG  GLU A 340      55.138  46.606  -6.349  1.00 20.000          H  
ATOM   5041 2HG  GLU A 340      54.797  44.918  -5.957  1.00 20.000          H  
ATOM   5042  N   THR A 341      57.190  43.569 -10.142  1.00 20.000          N  
ATOM   5043  CA  THR A 341      57.460  43.337 -11.553  1.00 20.000          C  
ATOM   5044  C   THR A 341      57.240  41.874 -11.848  1.00 20.000          C  
ATOM   5045  O   THR A 341      56.630  41.519 -12.866  1.00 20.000          O  
ATOM   5046  CB  THR A 341      58.909  43.688 -11.943  1.00 20.000          C  
ATOM   5047  OG1 THR A 341      59.163  45.068 -11.676  1.00 20.000          O  
ATOM   5048  CG2 THR A 341      59.119  43.416 -13.445  1.00 20.000          C  
ATOM   5049  H   THR A 341      57.947  43.880  -9.542  1.00 20.000          H  
ATOM   5050  HA  THR A 341      56.769  43.926 -12.152  1.00 20.000          H  
ATOM   5051  HB  THR A 341      59.596  43.082 -11.359  1.00 20.000          H  
ATOM   5052  HG1 THR A 341      59.270  45.172 -10.719  1.00 20.000          H  
ATOM   5053 1HG2 THR A 341      60.143  43.668 -13.715  1.00 20.000          H  
ATOM   5054 2HG2 THR A 341      58.940  42.371 -13.672  1.00 20.000          H  
ATOM   5055 3HG2 THR A 341      58.430  44.030 -14.023  1.00 20.000          H  
ATOM   5056  N   ALA A 342      57.775  41.016 -10.971  1.00 20.000          N  
ATOM   5057  CA  ALA A 342      57.655  39.598 -11.127  1.00 20.000          C  
ATOM   5058  C   ALA A 342      56.203  39.208 -11.139  1.00 20.000          C  
ATOM   5059  O   ALA A 342      55.797  38.457 -12.007  1.00 20.000          O  
ATOM   5060  CB  ALA A 342      58.391  38.873 -10.022  1.00 20.000          C  
ATOM   5061  H   ALA A 342      58.294  41.359 -10.164  1.00 20.000          H  
ATOM   5062  HA  ALA A 342      58.088  39.329 -12.086  1.00 20.000          H  
ATOM   5063 1HB  ALA A 342      58.303  37.800 -10.156  1.00 20.000          H  
ATOM   5064 2HB  ALA A 342      59.444  39.158 -10.037  1.00 20.000          H  
ATOM   5065 3HB  ALA A 342      57.955  39.153  -9.067  1.00 20.000          H  
ATOM   5066  N   SER A 343      55.379  39.810 -10.275  1.00 20.000          N  
ATOM   5067  CA  SER A 343      53.968  39.468 -10.249  1.00 20.000          C  
ATOM   5068  C   SER A 343      53.338  39.682 -11.599  1.00 20.000          C  
ATOM   5069  O   SER A 343      52.623  38.800 -12.075  1.00 20.000          O  
ATOM   5070  CB  SER A 343      53.260  40.287  -9.223  1.00 20.000          C  
ATOM   5071  OG  SER A 343      51.895  39.985  -9.181  1.00 20.000          O  
ATOM   5072  H   SER A 343      55.742  40.426  -9.547  1.00 20.000          H  
ATOM   5073  HA  SER A 343      53.874  38.416  -9.976  1.00 20.000          H  
ATOM   5074 1HB  SER A 343      53.720  40.077  -8.306  1.00 20.000          H  
ATOM   5075 2HB  SER A 343      53.397  41.338  -9.417  1.00 20.000          H  
ATOM   5076  HG  SER A 343      51.573  40.367  -8.361  1.00 20.000          H  
ATOM   5077  N   THR A 344      53.607  40.825 -12.231  1.00 20.000          N  
ATOM   5078  CA  THR A 344      53.054  41.083 -13.558  1.00 20.000          C  
ATOM   5079  C   THR A 344      53.513  40.031 -14.570  1.00 20.000          C  
ATOM   5080  O   THR A 344      52.710  39.517 -15.367  1.00 20.000          O  
ATOM   5081  CB  THR A 344      53.438  42.482 -14.061  1.00 20.000          C  
ATOM   5082  OG1 THR A 344      52.869  43.477 -13.180  1.00 20.000          O  
ATOM   5083  CG2 THR A 344      52.917  42.682 -15.492  1.00 20.000          C  
ATOM   5084  H   THR A 344      54.177  41.527 -11.742  1.00 20.000          H  
ATOM   5085  HA  THR A 344      51.968  41.033 -13.489  1.00 20.000          H  
ATOM   5086  HB  THR A 344      54.524  42.585 -14.055  1.00 20.000          H  
ATOM   5087  HG1 THR A 344      53.298  43.413 -12.311  1.00 20.000          H  
ATOM   5088 1HG2 THR A 344      53.189  43.660 -15.850  1.00 20.000          H  
ATOM   5089 2HG2 THR A 344      53.349  41.943 -16.163  1.00 20.000          H  
ATOM   5090 3HG2 THR A 344      51.834  42.584 -15.499  1.00 20.000          H  
ATOM   5091  N   VAL A 345      54.804  39.721 -14.557  1.00 20.000          N  
ATOM   5092  CA  VAL A 345      55.349  38.733 -15.472  1.00 20.000          C  
ATOM   5093  C   VAL A 345      54.735  37.348 -15.216  1.00 20.000          C  
ATOM   5094  O   VAL A 345      54.432  36.616 -16.167  1.00 20.000          O  
ATOM   5095  CB  VAL A 345      56.876  38.704 -15.393  1.00 20.000          C  
ATOM   5096  CG1 VAL A 345      57.420  37.563 -16.214  1.00 20.000          C  
ATOM   5097  CG2 VAL A 345      57.440  40.030 -15.895  1.00 20.000          C  
ATOM   5098  H   VAL A 345      55.420  40.217 -13.895  1.00 20.000          H  
ATOM   5099  HA  VAL A 345      55.081  39.040 -16.486  1.00 20.000          H  
ATOM   5100  HB  VAL A 345      57.172  38.568 -14.362  1.00 20.000          H  
ATOM   5101 1HG1 VAL A 345      58.471  37.598 -16.131  1.00 20.000          H  
ATOM   5102 2HG1 VAL A 345      57.048  36.604 -15.851  1.00 20.000          H  
ATOM   5103 3HG1 VAL A 345      57.129  37.691 -17.258  1.00 20.000          H  
ATOM   5104 1HG2 VAL A 345      58.525  40.017 -15.825  1.00 20.000          H  
ATOM   5105 2HG2 VAL A 345      57.144  40.176 -16.933  1.00 20.000          H  
ATOM   5106 3HG2 VAL A 345      57.050  40.847 -15.293  1.00 20.000          H  
ATOM   5107  N   GLN A 346      54.598  36.976 -13.936  1.00 20.000          N  
ATOM   5108  CA  GLN A 346      54.000  35.712 -13.556  1.00 20.000          C  
ATOM   5109  C   GLN A 346      52.562  35.703 -14.051  1.00 20.000          C  
ATOM   5110  O   GLN A 346      52.138  34.725 -14.642  1.00 20.000          O  
ATOM   5111  CB  GLN A 346      53.997  35.529 -12.028  1.00 20.000          C  
ATOM   5112  CG  GLN A 346      55.370  35.315 -11.366  1.00 20.000          C  
ATOM   5113  CD  GLN A 346      55.264  35.291  -9.861  1.00 20.000          C  
ATOM   5114  OE1 GLN A 346      54.250  35.726  -9.308  1.00 20.000          O  
ATOM   5115  NE2 GLN A 346      56.286  34.786  -9.192  1.00 20.000          N  
ATOM   5116  H   GLN A 346      54.915  37.609 -13.216  1.00 20.000          H  
ATOM   5117  HA  GLN A 346      54.544  34.897 -14.028  1.00 20.000          H  
ATOM   5118 1HB  GLN A 346      53.558  36.415 -11.573  1.00 20.000          H  
ATOM   5119 2HB  GLN A 346      53.357  34.687 -11.763  1.00 20.000          H  
ATOM   5120 1HG  GLN A 346      55.823  34.409 -11.699  1.00 20.000          H  
ATOM   5121 2HG  GLN A 346      55.997  36.127 -11.624  1.00 20.000          H  
ATOM   5122 1HE2 GLN A 346      56.255  34.749  -8.193  1.00 20.000          H  
ATOM   5123 2HE2 GLN A 346      57.090  34.444  -9.680  1.00 20.000          H  
ATOM   5124  N   LYS A 347      51.816  36.812 -13.908  1.00 20.000          N  
ATOM   5125  CA  LYS A 347      50.430  36.831 -14.376  1.00 20.000          C  
ATOM   5126  C   LYS A 347      50.355  36.499 -15.853  1.00 20.000          C  
ATOM   5127  O   LYS A 347      49.462  35.760 -16.267  1.00 20.000          O  
ATOM   5128  CB  LYS A 347      49.744  38.168 -14.104  1.00 20.000          C  
ATOM   5129  CG  LYS A 347      49.404  38.418 -12.648  1.00 20.000          C  
ATOM   5130  CD  LYS A 347      48.785  39.790 -12.456  1.00 20.000          C  
ATOM   5131  CE  LYS A 347      48.534  40.090 -10.986  1.00 20.000          C  
ATOM   5132  NZ  LYS A 347      47.976  41.462 -10.801  1.00 20.000          N  
ATOM   5133  H   LYS A 347      52.191  37.616 -13.399  1.00 20.000          H  
ATOM   5134  HA  LYS A 347      49.882  36.067 -13.832  1.00 20.000          H  
ATOM   5135 1HB  LYS A 347      50.395  38.975 -14.430  1.00 20.000          H  
ATOM   5136 2HB  LYS A 347      48.827  38.231 -14.687  1.00 20.000          H  
ATOM   5137 1HG  LYS A 347      48.685  37.667 -12.327  1.00 20.000          H  
ATOM   5138 2HG  LYS A 347      50.282  38.322 -12.032  1.00 20.000          H  
ATOM   5139 1HD  LYS A 347      49.460  40.548 -12.858  1.00 20.000          H  
ATOM   5140 2HD  LYS A 347      47.841  39.844 -12.993  1.00 20.000          H  
ATOM   5141 1HE  LYS A 347      47.837  39.360 -10.576  1.00 20.000          H  
ATOM   5142 2HE  LYS A 347      49.479  40.016 -10.447  1.00 20.000          H  
ATOM   5143 1HZ  LYS A 347      47.833  41.643  -9.819  1.00 20.000          H  
ATOM   5144 2HZ  LYS A 347      48.634  42.131 -11.180  1.00 20.000          H  
ATOM   5145 3HZ  LYS A 347      47.097  41.540 -11.288  1.00 20.000          H  
ATOM   5146  N   HIS A 348      51.294  37.011 -16.653  1.00 20.000          N  
ATOM   5147  CA  HIS A 348      51.316  36.666 -18.071  1.00 20.000          C  
ATOM   5148  C   HIS A 348      51.475  35.156 -18.258  1.00 20.000          C  
ATOM   5149  O   HIS A 348      50.688  34.519 -18.977  1.00 20.000          O  
ATOM   5150  CB  HIS A 348      52.455  37.366 -18.816  1.00 20.000          C  
ATOM   5151  CG  HIS A 348      52.528  36.944 -20.241  1.00 20.000          C  
ATOM   5152  ND1 HIS A 348      51.676  37.427 -21.215  1.00 20.000          N  
ATOM   5153  CD2 HIS A 348      53.325  36.037 -20.851  1.00 20.000          C  
ATOM   5154  CE1 HIS A 348      51.958  36.832 -22.367  1.00 20.000          C  
ATOM   5155  NE2 HIS A 348      52.952  35.989 -22.164  1.00 20.000          N  
ATOM   5156  H   HIS A 348      51.956  37.694 -16.263  1.00 20.000          H  
ATOM   5157  HA  HIS A 348      50.378  36.963 -18.534  1.00 20.000          H  
ATOM   5158 1HB  HIS A 348      52.314  38.445 -18.772  1.00 20.000          H  
ATOM   5159 2HB  HIS A 348      53.404  37.140 -18.345  1.00 20.000          H  
ATOM   5160  HD2 HIS A 348      54.110  35.440 -20.384  1.00 20.000          H  
ATOM   5161  HE1 HIS A 348      51.451  37.001 -23.316  1.00 20.000          H  
ATOM   5162  HE2 HIS A 348      53.390  35.362 -22.854  1.00 20.000          H  
ATOM   5163  N   VAL A 349      52.482  34.570 -17.596  1.00 20.000          N  
ATOM   5164  CA  VAL A 349      52.727  33.136 -17.734  1.00 20.000          C  
ATOM   5165  C   VAL A 349      51.524  32.339 -17.229  1.00 20.000          C  
ATOM   5166  O   VAL A 349      51.163  31.338 -17.845  1.00 20.000          O  
ATOM   5167  CB  VAL A 349      54.027  32.682 -17.033  1.00 20.000          C  
ATOM   5168  CG1 VAL A 349      54.145  31.119 -17.064  1.00 20.000          C  
ATOM   5169  CG2 VAL A 349      55.228  33.319 -17.744  1.00 20.000          C  
ATOM   5170  H   VAL A 349      53.090  35.164 -17.014  1.00 20.000          H  
ATOM   5171  HA  VAL A 349      52.847  32.921 -18.798  1.00 20.000          H  
ATOM   5172  HB  VAL A 349      54.003  33.002 -15.988  1.00 20.000          H  
ATOM   5173 1HG1 VAL A 349      55.068  30.811 -16.570  1.00 20.000          H  
ATOM   5174 2HG1 VAL A 349      53.301  30.661 -16.553  1.00 20.000          H  
ATOM   5175 3HG1 VAL A 349      54.163  30.773 -18.101  1.00 20.000          H  
ATOM   5176 1HG2 VAL A 349      56.152  33.011 -17.248  1.00 20.000          H  
ATOM   5177 2HG2 VAL A 349      55.246  32.996 -18.787  1.00 20.000          H  
ATOM   5178 3HG2 VAL A 349      55.137  34.405 -17.703  1.00 20.000          H  
ATOM   5179  N   VAL A 350      50.937  32.769 -16.105  1.00 20.000          N  
ATOM   5180  CA  VAL A 350      49.775  32.130 -15.513  1.00 20.000          C  
ATOM   5181  C   VAL A 350      48.584  32.172 -16.440  1.00 20.000          C  
ATOM   5182  O   VAL A 350      47.945  31.142 -16.644  1.00 20.000          O  
ATOM   5183  CB  VAL A 350      49.354  32.829 -14.193  1.00 20.000          C  
ATOM   5184  CG1 VAL A 350      48.000  32.312 -13.752  1.00 20.000          C  
ATOM   5185  CG2 VAL A 350      50.374  32.558 -13.054  1.00 20.000          C  
ATOM   5186  H   VAL A 350      51.326  33.587 -15.662  1.00 20.000          H  
ATOM   5187  HA  VAL A 350      50.018  31.103 -15.312  1.00 20.000          H  
ATOM   5188  HB  VAL A 350      49.284  33.892 -14.365  1.00 20.000          H  
ATOM   5189 1HG1 VAL A 350      47.737  32.806 -12.837  1.00 20.000          H  
ATOM   5190 2HG1 VAL A 350      47.222  32.507 -14.491  1.00 20.000          H  
ATOM   5191 3HG1 VAL A 350      48.055  31.239 -13.592  1.00 20.000          H  
ATOM   5192 1HG2 VAL A 350      50.036  33.077 -12.166  1.00 20.000          H  
ATOM   5193 2HG2 VAL A 350      50.429  31.512 -12.851  1.00 20.000          H  
ATOM   5194 3HG2 VAL A 350      51.351  32.914 -13.330  1.00 20.000          H  
ATOM   5195  N   SER A 351      48.297  33.316 -17.054  1.00 20.000          N  
ATOM   5196  CA  SER A 351      47.162  33.409 -17.956  1.00 20.000          C  
ATOM   5197  C   SER A 351      47.319  32.360 -19.040  1.00 20.000          C  
ATOM   5198  O   SER A 351      46.383  31.597 -19.322  1.00 20.000          O  
ATOM   5199  CB  SER A 351      47.085  34.794 -18.566  1.00 20.000          C  
ATOM   5200  OG  SER A 351      45.990  34.913 -19.438  1.00 20.000          O  
ATOM   5201  H   SER A 351      48.840  34.157 -16.846  1.00 20.000          H  
ATOM   5202  HA  SER A 351      46.252  33.207 -17.396  1.00 20.000          H  
ATOM   5203 1HB  SER A 351      47.004  35.531 -17.768  1.00 20.000          H  
ATOM   5204 2HB  SER A 351      48.012  35.001 -19.105  1.00 20.000          H  
ATOM   5205  HG  SER A 351      46.062  35.789 -19.824  1.00 20.000          H  
ATOM   5206  N   ILE A 352      48.530  32.265 -19.599  1.00 20.000          N  
ATOM   5207  CA  ILE A 352      48.776  31.254 -20.602  1.00 20.000          C  
ATOM   5208  C   ILE A 352      48.622  29.875 -19.987  1.00 20.000          C  
ATOM   5209  O   ILE A 352      47.950  29.023 -20.546  1.00 20.000          O  
ATOM   5210  CB  ILE A 352      50.191  31.364 -21.196  1.00 20.000          C  
ATOM   5211  CG1 ILE A 352      50.390  32.716 -21.981  1.00 20.000          C  
ATOM   5212  CG2 ILE A 352      50.476  30.140 -22.067  1.00 20.000          C  
ATOM   5213  CD1 ILE A 352      49.484  32.937 -23.190  1.00 20.000          C  
ATOM   5214  H   ILE A 352      49.265  32.928 -19.328  1.00 20.000          H  
ATOM   5215  HA  ILE A 352      48.039  31.349 -21.389  1.00 20.000          H  
ATOM   5216  HB  ILE A 352      50.914  31.382 -20.380  1.00 20.000          H  
ATOM   5217 1HG1 ILE A 352      50.227  33.541 -21.289  1.00 20.000          H  
ATOM   5218 2HG1 ILE A 352      51.427  32.763 -22.328  1.00 20.000          H  
ATOM   5219 1HG2 ILE A 352      51.459  30.215 -22.430  1.00 20.000          H  
ATOM   5220 2HG2 ILE A 352      50.399  29.225 -21.490  1.00 20.000          H  
ATOM   5221 3HG2 ILE A 352      49.781  30.088 -22.897  1.00 20.000          H  
ATOM   5222 1HD1 ILE A 352      49.730  33.903 -23.632  1.00 20.000          H  
ATOM   5223 2HD1 ILE A 352      49.647  32.157 -23.926  1.00 20.000          H  
ATOM   5224 3HD1 ILE A 352      48.442  32.943 -22.888  1.00 20.000          H  
ATOM   5225  N   GLY A 353      49.186  29.653 -18.812  1.00 20.000          N  
ATOM   5226  CA  GLY A 353      49.094  28.365 -18.165  1.00 20.000          C  
ATOM   5227  C   GLY A 353      47.655  27.885 -18.068  1.00 20.000          C  
ATOM   5228  O   GLY A 353      47.279  26.806 -18.550  1.00 20.000          O  
ATOM   5229  H   GLY A 353      49.746  30.380 -18.373  1.00 20.000          H  
ATOM   5230 1HA  GLY A 353      49.680  27.679 -18.735  1.00 20.000          H  
ATOM   5231 2HA  GLY A 353      49.527  28.437 -17.171  1.00 20.000          H  
ATOM   5232  N   ASP A 354      46.805  28.731 -17.503  1.00 20.000          N  
ATOM   5233  CA  ASP A 354      45.395  28.422 -17.310  1.00 20.000          C  
ATOM   5234  C   ASP A 354      44.725  28.100 -18.650  1.00 20.000          C  
ATOM   5235  O   ASP A 354      43.830  27.255 -18.731  1.00 20.000          O  
ATOM   5236  CB  ASP A 354      44.697  29.617 -16.650  1.00 20.000          C  
ATOM   5237  CG  ASP A 354      45.066  29.838 -15.144  1.00 20.000          C  
ATOM   5238  OD1 ASP A 354      45.634  28.952 -14.559  1.00 20.000          O  
ATOM   5239  OD2 ASP A 354      44.781  30.908 -14.600  1.00 20.000          O  
ATOM   5240  H   ASP A 354      47.178  29.614 -17.162  1.00 20.000          H  
ATOM   5241  HA  ASP A 354      45.316  27.551 -16.660  1.00 20.000          H  
ATOM   5242 1HB  ASP A 354      45.002  30.502 -17.203  1.00 20.000          H  
ATOM   5243 2HB  ASP A 354      43.619  29.516 -16.747  1.00 20.000          H  
ATOM   5244  N   ALA A 355      45.172  28.768 -19.717  1.00 20.000          N  
ATOM   5245  CA  ALA A 355      44.669  28.586 -21.069  1.00 20.000          C  
ATOM   5246  C   ALA A 355      45.299  27.394 -21.830  1.00 20.000          C  
ATOM   5247  O   ALA A 355      44.993  27.206 -23.017  1.00 20.000          O  
ATOM   5248  CB  ALA A 355      44.904  29.861 -21.863  1.00 20.000          C  
ATOM   5249  H   ALA A 355      45.879  29.503 -19.588  1.00 20.000          H  
ATOM   5250  HA  ALA A 355      43.604  28.402 -20.996  1.00 20.000          H  
ATOM   5251 1HB  ALA A 355      44.480  29.756 -22.855  1.00 20.000          H  
ATOM   5252 2HB  ALA A 355      44.434  30.697 -21.351  1.00 20.000          H  
ATOM   5253 3HB  ALA A 355      45.974  30.039 -21.935  1.00 20.000          H  
ATOM   5254  N   ARG A 356      46.234  26.646 -21.217  1.00 20.000          N  
ATOM   5255  CA  ARG A 356      46.893  25.550 -21.935  1.00 20.000          C  
ATOM   5256  C   ARG A 356      46.872  24.164 -21.265  1.00 20.000          C  
ATOM   5257  O   ARG A 356      46.687  23.162 -21.960  1.00 20.000          O  
ATOM   5258  CB  ARG A 356      48.354  25.906 -22.134  1.00 20.000          C  
ATOM   5259  CG  ARG A 356      48.642  27.138 -22.983  1.00 20.000          C  
ATOM   5260  CD  ARG A 356      48.374  26.997 -24.392  1.00 20.000          C  
ATOM   5261  NE  ARG A 356      48.657  28.246 -25.079  1.00 20.000          N  
ATOM   5262  CZ  ARG A 356      47.754  29.245 -25.282  1.00 20.000          C  
ATOM   5263  NH1 ARG A 356      46.487  29.147 -24.868  1.00 20.000          N  
ATOM   5264  NH2 ARG A 356      48.140  30.346 -25.912  1.00 20.000          N  
ATOM   5265  H   ARG A 356      46.482  26.838 -20.243  1.00 20.000          H  
ATOM   5266  HA  ARG A 356      46.416  25.456 -22.895  1.00 20.000          H  
ATOM   5267 1HB  ARG A 356      48.779  26.097 -21.151  1.00 20.000          H  
ATOM   5268 2HB  ARG A 356      48.881  25.063 -22.561  1.00 20.000          H  
ATOM   5269 1HG  ARG A 356      48.044  27.960 -22.647  1.00 20.000          H  
ATOM   5270 2HG  ARG A 356      49.693  27.391 -22.881  1.00 20.000          H  
ATOM   5271 1HD  ARG A 356      49.020  26.229 -24.806  1.00 20.000          H  
ATOM   5272 2HD  ARG A 356      47.341  26.733 -24.563  1.00 20.000          H  
ATOM   5273  HE  ARG A 356      49.634  28.403 -25.402  1.00 20.000          H  
ATOM   5274 1HH1 ARG A 356      46.131  28.319 -24.357  1.00 20.000          H  
ATOM   5275 2HH1 ARG A 356      45.848  29.907 -25.037  1.00 20.000          H  
ATOM   5276 1HH2 ARG A 356      49.095  30.440 -26.243  1.00 20.000          H  
ATOM   5277 2HH2 ARG A 356      47.484  31.094 -26.070  1.00 20.000          H  
ATOM   5278  N   GLN A 357      47.093  24.097 -19.943  1.00 20.000          N  
ATOM   5279  CA  GLN A 357      47.174  22.825 -19.189  1.00 20.000          C  
ATOM   5280  C   GLN A 357      46.591  22.973 -17.777  1.00 20.000          C  
ATOM   5281  O   GLN A 357      46.630  24.055 -17.204  1.00 20.000          O  
ATOM   5282  CB  GLN A 357      48.620  22.349 -19.077  1.00 20.000          C  
ATOM   5283  CG  GLN A 357      49.352  21.969 -20.383  1.00 20.000          C  
ATOM   5284  CD  GLN A 357      48.970  20.666 -20.936  1.00 20.000          C  
ATOM   5285  OE1 GLN A 357      49.592  19.632 -20.595  1.00 20.000          O  
ATOM   5286  NE2 GLN A 357      47.949  20.676 -21.766  1.00 20.000          N  
ATOM   5287  H   GLN A 357      47.222  24.981 -19.440  1.00 20.000          H  
ATOM   5288  HA  GLN A 357      46.583  22.074 -19.710  1.00 20.000          H  
ATOM   5289 1HB  GLN A 357      49.174  23.098 -18.603  1.00 20.000          H  
ATOM   5290 2HB  GLN A 357      48.639  21.506 -18.430  1.00 20.000          H  
ATOM   5291 1HG  GLN A 357      49.177  22.719 -21.138  1.00 20.000          H  
ATOM   5292 2HG  GLN A 357      50.410  21.911 -20.198  1.00 20.000          H  
ATOM   5293 1HE2 GLN A 357      47.622  19.837 -22.190  1.00 20.000          H  
ATOM   5294 2HE2 GLN A 357      47.468  21.558 -21.957  1.00 20.000          H  
ATOM   5295  N   ASP A 358      46.087  21.886 -17.187  1.00 20.000          N  
ATOM   5296  CA  ASP A 358      45.522  21.954 -15.834  1.00 20.000          C  
ATOM   5297  C   ASP A 358      46.500  22.331 -14.718  1.00 20.000          C  
ATOM   5298  O   ASP A 358      46.146  23.097 -13.818  1.00 20.000          O  
ATOM   5299  CB  ASP A 358      44.936  20.603 -15.438  1.00 20.000          C  
ATOM   5300  CG  ASP A 358      43.682  20.217 -16.187  1.00 20.000          C  
ATOM   5301  OD1 ASP A 358      43.084  21.042 -16.839  1.00 20.000          O  
ATOM   5302  OD2 ASP A 358      43.338  19.065 -16.112  1.00 20.000          O  
ATOM   5303  H   ASP A 358      46.058  21.013 -17.689  1.00 20.000          H  
ATOM   5304  HA  ASP A 358      44.723  22.697 -15.846  1.00 20.000          H  
ATOM   5305 1HB  ASP A 358      45.689  19.830 -15.580  1.00 20.000          H  
ATOM   5306 2HB  ASP A 358      44.705  20.623 -14.370  1.00 20.000          H  
ATOM   5307  N   CYS A 359      47.729  21.810 -14.754  1.00 20.000          N  
ATOM   5308  CA  CYS A 359      48.678  22.116 -13.693  1.00 20.000          C  
ATOM   5309  C   CYS A 359      49.752  23.099 -14.139  1.00 20.000          C  
ATOM   5310  O   CYS A 359      50.239  23.037 -15.268  1.00 20.000          O  
ATOM   5311  CB  CYS A 359      49.306  20.840 -13.208  1.00 20.000          C  
ATOM   5312  SG  CYS A 359      48.132  19.686 -12.524  1.00 20.000          S  
ATOM   5313  H   CYS A 359      47.999  21.143 -15.480  1.00 20.000          H  
ATOM   5314  HA  CYS A 359      48.142  22.544 -12.866  1.00 20.000          H  
ATOM   5315 1HB  CYS A 359      49.762  20.364 -14.046  1.00 20.000          H  
ATOM   5316 2HB  CYS A 359      50.070  21.051 -12.463  1.00 20.000          H  
ATOM   5317  HG  CYS A 359      47.659  19.313 -13.720  1.00 20.000          H  
ATOM   5318  N   LEU A 360      50.139  24.005 -13.242  1.00 20.000          N  
ATOM   5319  CA  LEU A 360      51.133  25.022 -13.576  1.00 20.000          C  
ATOM   5320  C   LEU A 360      52.309  25.147 -12.623  1.00 20.000          C  
ATOM   5321  O   LEU A 360      52.146  25.284 -11.407  1.00 20.000          O  
ATOM   5322  CB  LEU A 360      50.451  26.394 -13.669  1.00 20.000          C  
ATOM   5323  CG  LEU A 360      51.387  27.651 -13.884  1.00 20.000          C  
ATOM   5324  CD1 LEU A 360      52.080  27.630 -15.262  1.00 20.000          C  
ATOM   5325  CD2 LEU A 360      50.560  28.865 -13.748  1.00 20.000          C  
ATOM   5326  H   LEU A 360      49.720  24.004 -12.321  1.00 20.000          H  
ATOM   5327  HA  LEU A 360      51.531  24.777 -14.553  1.00 20.000          H  
ATOM   5328 1HB  LEU A 360      49.741  26.360 -14.498  1.00 20.000          H  
ATOM   5329 2HB  LEU A 360      49.888  26.556 -12.749  1.00 20.000          H  
ATOM   5330  HG  LEU A 360      52.165  27.668 -13.119  1.00 20.000          H  
ATOM   5331 1HD1 LEU A 360      52.704  28.510 -15.371  1.00 20.000          H  
ATOM   5332 2HD1 LEU A 360      52.703  26.750 -15.362  1.00 20.000          H  
ATOM   5333 3HD1 LEU A 360      51.334  27.631 -16.034  1.00 20.000          H  
ATOM   5334 1HD2 LEU A 360      51.207  29.716 -13.876  1.00 20.000          H  
ATOM   5335 2HD2 LEU A 360      49.775  28.870 -14.509  1.00 20.000          H  
ATOM   5336 3HD2 LEU A 360      50.107  28.886 -12.756  1.00 20.000          H  
ATOM   5337  N   VAL A 361      53.500  25.145 -13.204  1.00 20.000          N  
ATOM   5338  CA  VAL A 361      54.724  25.362 -12.444  1.00 20.000          C  
ATOM   5339  C   VAL A 361      55.454  26.617 -12.919  1.00 20.000          C  
ATOM   5340  O   VAL A 361      55.882  26.694 -14.073  1.00 20.000          O  
ATOM   5341  CB  VAL A 361      55.674  24.147 -12.597  1.00 20.000          C  
ATOM   5342  CG1 VAL A 361      57.010  24.384 -11.830  1.00 20.000          C  
ATOM   5343  CG2 VAL A 361      54.967  22.879 -12.098  1.00 20.000          C  
ATOM   5344  H   VAL A 361      53.513  24.973 -14.219  1.00 20.000          H  
ATOM   5345  HA  VAL A 361      54.466  25.486 -11.390  1.00 20.000          H  
ATOM   5346  HB  VAL A 361      55.920  24.027 -13.625  1.00 20.000          H  
ATOM   5347 1HG1 VAL A 361      57.665  23.524 -11.966  1.00 20.000          H  
ATOM   5348 2HG1 VAL A 361      57.513  25.271 -12.205  1.00 20.000          H  
ATOM   5349 3HG1 VAL A 361      56.804  24.517 -10.770  1.00 20.000          H  
ATOM   5350 1HG2 VAL A 361      55.626  22.022 -12.223  1.00 20.000          H  
ATOM   5351 2HG2 VAL A 361      54.718  22.996 -11.041  1.00 20.000          H  
ATOM   5352 3HG2 VAL A 361      54.054  22.716 -12.668  1.00 20.000          H  
ATOM   5353  N   LEU A 362      55.661  27.577 -12.024  1.00 20.000          N  
ATOM   5354  CA  LEU A 362      56.426  28.733 -12.454  1.00 20.000          C  
ATOM   5355  C   LEU A 362      57.853  28.474 -12.059  1.00 20.000          C  
ATOM   5356  O   LEU A 362      58.108  27.782 -11.072  1.00 20.000          O  
ATOM   5357  CB  LEU A 362      55.940  30.067 -11.895  1.00 20.000          C  
ATOM   5358  CG  LEU A 362      54.495  30.491 -12.225  1.00 20.000          C  
ATOM   5359  CD1 LEU A 362      54.276  31.822 -11.636  1.00 20.000          C  
ATOM   5360  CD2 LEU A 362      54.264  30.558 -13.717  1.00 20.000          C  
ATOM   5361  H   LEU A 362      55.305  27.496 -11.081  1.00 20.000          H  
ATOM   5362  HA  LEU A 362      56.401  28.798 -13.534  1.00 20.000          H  
ATOM   5363 1HB  LEU A 362      56.037  30.035 -10.815  1.00 20.000          H  
ATOM   5364 2HB  LEU A 362      56.605  30.847 -12.269  1.00 20.000          H  
ATOM   5365  HG  LEU A 362      53.797  29.786 -11.773  1.00 20.000          H  
ATOM   5366 1HD1 LEU A 362      53.261  32.153 -11.833  1.00 20.000          H  
ATOM   5367 2HD1 LEU A 362      54.458  31.800 -10.573  1.00 20.000          H  
ATOM   5368 3HD1 LEU A 362      54.965  32.486 -12.101  1.00 20.000          H  
ATOM   5369 1HD2 LEU A 362      53.247  30.887 -13.917  1.00 20.000          H  
ATOM   5370 2HD2 LEU A 362      54.965  31.271 -14.155  1.00 20.000          H  
ATOM   5371 3HD2 LEU A 362      54.416  29.583 -14.164  1.00 20.000          H  
ATOM   5372  N   CYS A 363      58.776  29.052 -12.807  1.00 20.000          N  
ATOM   5373  CA  CYS A 363      60.190  28.804 -12.593  1.00 20.000          C  
ATOM   5374  C   CYS A 363      61.050  30.072 -12.505  1.00 20.000          C  
ATOM   5375  O   CYS A 363      60.577  31.199 -12.702  1.00 20.000          O  
ATOM   5376  CB  CYS A 363      60.650  27.952 -13.767  1.00 20.000          C  
ATOM   5377  SG  CYS A 363      59.591  26.486 -14.040  1.00 20.000          S  
ATOM   5378  H   CYS A 363      58.456  29.596 -13.610  1.00 20.000          H  
ATOM   5379  HA  CYS A 363      60.310  28.252 -11.662  1.00 20.000          H  
ATOM   5380 1HB  CYS A 363      60.640  28.529 -14.665  1.00 20.000          H  
ATOM   5381 2HB  CYS A 363      61.675  27.603 -13.605  1.00 20.000          H  
ATOM   5382  HG  CYS A 363      60.381  25.654 -13.307  1.00 20.000          H  
ATOM   5383  N   SER A 364      62.312  29.891 -12.159  1.00 20.000          N  
ATOM   5384  CA  SER A 364      63.259  30.992 -12.093  1.00 20.000          C  
ATOM   5385  C   SER A 364      64.076  31.023 -13.407  1.00 20.000          C  
ATOM   5386  O   SER A 364      64.153  29.997 -14.075  1.00 20.000          O  
ATOM   5387  CB  SER A 364      64.157  30.813 -10.879  1.00 20.000          C  
ATOM   5388  OG  SER A 364      63.423  30.880  -9.692  1.00 20.000          O  
ATOM   5389  H   SER A 364      62.631  28.955 -11.963  1.00 20.000          H  
ATOM   5390  HA  SER A 364      62.690  31.901 -11.952  1.00 20.000          H  
ATOM   5391 1HB  SER A 364      64.663  29.855 -10.936  1.00 20.000          H  
ATOM   5392 2HB  SER A 364      64.917  31.582 -10.864  1.00 20.000          H  
ATOM   5393  HG  SER A 364      64.050  30.715  -8.984  1.00 20.000          H  
ATOM   5394  N   PRO A 365      64.621  32.186 -13.839  1.00 20.000          N  
ATOM   5395  CA  PRO A 365      65.540  32.399 -14.978  1.00 20.000          C  
ATOM   5396  C   PRO A 365      66.956  31.738 -15.085  1.00 20.000          C  
ATOM   5397  O   PRO A 365      67.470  31.692 -16.203  1.00 20.000          O  
ATOM   5398  CB  PRO A 365      65.776  33.916 -14.915  1.00 20.000          C  
ATOM   5399  CG  PRO A 365      64.588  34.481 -14.237  1.00 20.000          C  
ATOM   5400  CD  PRO A 365      64.166  33.459 -13.224  1.00 20.000          C  
ATOM   5401  HA  PRO A 365      64.977  32.167 -15.893  1.00 20.000          H  
ATOM   5402 1HB  PRO A 365      66.714  34.131 -14.385  1.00 20.000          H  
ATOM   5403 2HB  PRO A 365      65.895  34.311 -15.933  1.00 20.000          H  
ATOM   5404 1HG  PRO A 365      64.826  35.458 -13.782  1.00 20.000          H  
ATOM   5405 2HG  PRO A 365      63.806  34.674 -14.981  1.00 20.000          H  
ATOM   5406 1HD  PRO A 365      64.638  33.639 -12.251  1.00 20.000          H  
ATOM   5407 2HD  PRO A 365      63.073  33.531 -13.187  1.00 20.000          H  
ATOM   5408  N   PRO A 366      67.651  31.283 -14.011  1.00 20.000          N  
ATOM   5409  CA  PRO A 366      68.984  30.694 -14.083  1.00 20.000          C  
ATOM   5410  C   PRO A 366      69.089  29.485 -14.987  1.00 20.000          C  
ATOM   5411  O   PRO A 366      68.188  28.650 -15.037  1.00 20.000          O  
ATOM   5412  CB  PRO A 366      69.264  30.318 -12.628  1.00 20.000          C  
ATOM   5413  CG  PRO A 366      68.412  31.250 -11.832  1.00 20.000          C  
ATOM   5414  CD  PRO A 366      67.170  31.415 -12.649  1.00 20.000          C  
ATOM   5415  HA  PRO A 366      69.689  31.475 -14.417  1.00 20.000          H  
ATOM   5416 1HB  PRO A 366      69.005  29.260 -12.463  1.00 20.000          H  
ATOM   5417 2HB  PRO A 366      70.334  30.423 -12.409  1.00 20.000          H  
ATOM   5418 1HG  PRO A 366      68.215  30.829 -10.835  1.00 20.000          H  
ATOM   5419 2HG  PRO A 366      68.943  32.202 -11.675  1.00 20.000          H  
ATOM   5420 1HD  PRO A 366      66.510  30.592 -12.419  1.00 20.000          H  
ATOM   5421 2HD  PRO A 366      66.762  32.402 -12.447  1.00 20.000          H  
ATOM   5422  N   ARG A 367      70.259  29.337 -15.599  1.00 20.000          N  
ATOM   5423  CA  ARG A 367      70.614  28.231 -16.487  1.00 20.000          C  
ATOM   5424  C   ARG A 367      70.156  26.836 -16.050  1.00 20.000          C  
ATOM   5425  O   ARG A 367      69.498  26.137 -16.821  1.00 20.000          O  
ATOM   5426  CB  ARG A 367      72.121  28.237 -16.686  1.00 20.000          C  
ATOM   5427  CG  ARG A 367      72.703  27.141 -17.567  1.00 20.000          C  
ATOM   5428  CD  ARG A 367      74.171  27.342 -17.746  1.00 20.000          C  
ATOM   5429  NE  ARG A 367      74.893  27.252 -16.479  1.00 20.000          N  
ATOM   5430  CZ  ARG A 367      76.132  27.712 -16.241  1.00 20.000          C  
ATOM   5431  NH1 ARG A 367      76.850  28.302 -17.184  1.00 20.000          N  
ATOM   5432  NH2 ARG A 367      76.605  27.554 -15.024  1.00 20.000          N  
ATOM   5433  H   ARG A 367      70.947  30.070 -15.471  1.00 20.000          H  
ATOM   5434  HA  ARG A 367      70.152  28.439 -17.454  1.00 20.000          H  
ATOM   5435 1HB  ARG A 367      72.423  29.190 -17.114  1.00 20.000          H  
ATOM   5436 2HB  ARG A 367      72.602  28.157 -15.712  1.00 20.000          H  
ATOM   5437 1HG  ARG A 367      72.555  26.169 -17.092  1.00 20.000          H  
ATOM   5438 2HG  ARG A 367      72.223  27.149 -18.545  1.00 20.000          H  
ATOM   5439 1HD  ARG A 367      74.567  26.586 -18.420  1.00 20.000          H  
ATOM   5440 2HD  ARG A 367      74.340  28.331 -18.168  1.00 20.000          H  
ATOM   5441  HE  ARG A 367      74.430  26.805 -15.671  1.00 20.000          H  
ATOM   5442 1HH1 ARG A 367      76.475  28.409 -18.112  1.00 20.000          H  
ATOM   5443 2HH1 ARG A 367      77.780  28.639 -16.977  1.00 20.000          H  
ATOM   5444 1HH2 ARG A 367      75.992  27.088 -14.333  1.00 20.000          H  
ATOM   5445 2HH2 ARG A 367      77.525  27.876 -14.775  1.00 20.000          H  
ATOM   5446  N   GLU A 368      70.539  26.393 -14.852  1.00 20.000          N  
ATOM   5447  CA  GLU A 368      70.217  25.033 -14.418  1.00 20.000          C  
ATOM   5448  C   GLU A 368      68.716  24.812 -14.256  1.00 20.000          C  
ATOM   5449  O   GLU A 368      68.167  23.789 -14.703  1.00 20.000          O  
ATOM   5450  CB  GLU A 368      70.940  24.764 -13.097  1.00 20.000          C  
ATOM   5451  CG  GLU A 368      72.458  24.677 -13.224  1.00 20.000          C  
ATOM   5452  CD  GLU A 368      73.135  26.012 -13.440  1.00 20.000          C  
ATOM   5453  OE1 GLU A 368      72.509  27.034 -13.238  1.00 20.000          O  
ATOM   5454  OE2 GLU A 368      74.275  26.006 -13.849  1.00 20.000          O  
ATOM   5455  H   GLU A 368      71.089  26.998 -14.237  1.00 20.000          H  
ATOM   5456  HA  GLU A 368      70.580  24.341 -15.168  1.00 20.000          H  
ATOM   5457 1HB  GLU A 368      70.700  25.550 -12.381  1.00 20.000          H  
ATOM   5458 2HB  GLU A 368      70.586  23.829 -12.684  1.00 20.000          H  
ATOM   5459 1HG  GLU A 368      72.850  24.248 -12.305  1.00 20.000          H  
ATOM   5460 2HG  GLU A 368      72.710  24.008 -14.038  1.00 20.000          H  
ATOM   5461  N   THR A 369      68.051  25.798 -13.655  1.00 20.000          N  
ATOM   5462  CA  THR A 369      66.622  25.741 -13.431  1.00 20.000          C  
ATOM   5463  C   THR A 369      65.903  25.694 -14.763  1.00 20.000          C  
ATOM   5464  O   THR A 369      65.016  24.864 -14.966  1.00 20.000          O  
ATOM   5465  CB  THR A 369      66.124  26.967 -12.636  1.00 20.000          C  
ATOM   5466  OG1 THR A 369      66.766  27.011 -11.345  1.00 20.000          O  
ATOM   5467  CG2 THR A 369      64.606  26.854 -12.441  1.00 20.000          C  
ATOM   5468  H   THR A 369      68.572  26.592 -13.306  1.00 20.000          H  
ATOM   5469  HA  THR A 369      66.385  24.833 -12.874  1.00 20.000          H  
ATOM   5470  HB  THR A 369      66.356  27.886 -13.187  1.00 20.000          H  
ATOM   5471  HG1 THR A 369      66.538  27.831 -10.898  1.00 20.000          H  
ATOM   5472 1HG2 THR A 369      64.254  27.702 -11.888  1.00 20.000          H  
ATOM   5473 2HG2 THR A 369      64.100  26.828 -13.407  1.00 20.000          H  
ATOM   5474 3HG2 THR A 369      64.373  25.939 -11.892  1.00 20.000          H  
ATOM   5475  N   VAL A 370      66.311  26.567 -15.683  1.00 20.000          N  
ATOM   5476  CA  VAL A 370      65.678  26.668 -16.978  1.00 20.000          C  
ATOM   5477  C   VAL A 370      65.813  25.413 -17.821  1.00 20.000          C  
ATOM   5478  O   VAL A 370      64.838  24.963 -18.416  1.00 20.000          O  
ATOM   5479  CB  VAL A 370      66.150  27.920 -17.720  1.00 20.000          C  
ATOM   5480  CG1 VAL A 370      65.658  27.922 -19.133  1.00 20.000          C  
ATOM   5481  CG2 VAL A 370      65.575  29.137 -17.012  1.00 20.000          C  
ATOM   5482  H   VAL A 370      67.065  27.218 -15.446  1.00 20.000          H  
ATOM   5483  HA  VAL A 370      64.636  26.828 -16.785  1.00 20.000          H  
ATOM   5484  HB  VAL A 370      67.243  27.961 -17.716  1.00 20.000          H  
ATOM   5485 1HG1 VAL A 370      65.991  28.825 -19.593  1.00 20.000          H  
ATOM   5486 2HG1 VAL A 370      66.052  27.070 -19.680  1.00 20.000          H  
ATOM   5487 3HG1 VAL A 370      64.575  27.888 -19.129  1.00 20.000          H  
ATOM   5488 1HG2 VAL A 370      65.899  30.031 -17.509  1.00 20.000          H  
ATOM   5489 2HG2 VAL A 370      64.487  29.090 -17.019  1.00 20.000          H  
ATOM   5490 3HG2 VAL A 370      65.918  29.153 -15.978  1.00 20.000          H  
ATOM   5491  N   VAL A 371      66.994  24.822 -17.879  1.00 20.000          N  
ATOM   5492  CA  VAL A 371      67.157  23.615 -18.674  1.00 20.000          C  
ATOM   5493  C   VAL A 371      66.211  22.528 -18.161  1.00 20.000          C  
ATOM   5494  O   VAL A 371      65.648  21.769 -18.949  1.00 20.000          O  
ATOM   5495  CB  VAL A 371      68.615  23.147 -18.721  1.00 20.000          C  
ATOM   5496  CG1 VAL A 371      68.717  21.756 -19.399  1.00 20.000          C  
ATOM   5497  CG2 VAL A 371      69.430  24.165 -19.517  1.00 20.000          C  
ATOM   5498  H   VAL A 371      67.788  25.234 -17.376  1.00 20.000          H  
ATOM   5499  HA  VAL A 371      66.869  23.850 -19.699  1.00 20.000          H  
ATOM   5500  HB  VAL A 371      69.000  23.076 -17.708  1.00 20.000          H  
ATOM   5501 1HG1 VAL A 371      69.754  21.442 -19.442  1.00 20.000          H  
ATOM   5502 2HG1 VAL A 371      68.148  21.015 -18.838  1.00 20.000          H  
ATOM   5503 3HG1 VAL A 371      68.322  21.819 -20.414  1.00 20.000          H  
ATOM   5504 1HG2 VAL A 371      70.468  23.854 -19.555  1.00 20.000          H  
ATOM   5505 2HG2 VAL A 371      69.034  24.230 -20.529  1.00 20.000          H  
ATOM   5506 3HG2 VAL A 371      69.362  25.137 -19.046  1.00 20.000          H  
ATOM   5507  N   GLY A 372      66.046  22.449 -16.838  1.00 20.000          N  
ATOM   5508  CA  GLY A 372      65.168  21.474 -16.202  1.00 20.000          C  
ATOM   5509  C   GLY A 372      63.645  21.761 -16.300  1.00 20.000          C  
ATOM   5510  O   GLY A 372      62.863  21.053 -15.662  1.00 20.000          O  
ATOM   5511  H   GLY A 372      66.595  23.071 -16.232  1.00 20.000          H  
ATOM   5512 1HA  GLY A 372      65.370  20.492 -16.628  1.00 20.000          H  
ATOM   5513 2HA  GLY A 372      65.440  21.416 -15.148  1.00 20.000          H  
ATOM   5514  N   ILE A 373      63.210  22.802 -17.031  1.00 20.000          N  
ATOM   5515  CA  ILE A 373      61.778  23.095 -17.161  1.00 20.000          C  
ATOM   5516  C   ILE A 373      61.133  22.153 -18.209  1.00 20.000          C  
ATOM   5517  O   ILE A 373      61.725  21.913 -19.260  1.00 20.000          O  
ATOM   5518  CB  ILE A 373      61.512  24.567 -17.576  1.00 20.000          C  
ATOM   5519  CG1 ILE A 373      62.036  25.502 -16.519  1.00 20.000          C  
ATOM   5520  CG2 ILE A 373      60.015  24.845 -17.827  1.00 20.000          C  
ATOM   5521  CD1 ILE A 373      61.999  27.014 -16.893  1.00 20.000          C  
ATOM   5522  H   ILE A 373      63.883  23.406 -17.520  1.00 20.000          H  
ATOM   5523  HA  ILE A 373      61.345  22.952 -16.186  1.00 20.000          H  
ATOM   5524  HB  ILE A 373      62.068  24.751 -18.456  1.00 20.000          H  
ATOM   5525 1HG1 ILE A 373      61.507  25.324 -15.617  1.00 20.000          H  
ATOM   5526 2HG1 ILE A 373      63.055  25.230 -16.343  1.00 20.000          H  
ATOM   5527 1HG2 ILE A 373      59.861  25.854 -18.141  1.00 20.000          H  
ATOM   5528 2HG2 ILE A 373      59.631  24.194 -18.609  1.00 20.000          H  
ATOM   5529 3HG2 ILE A 373      59.479  24.684 -16.918  1.00 20.000          H  
ATOM   5530 1HD1 ILE A 373      62.435  27.589 -16.079  1.00 20.000          H  
ATOM   5531 2HD1 ILE A 373      62.578  27.176 -17.794  1.00 20.000          H  
ATOM   5532 3HD1 ILE A 373      60.990  27.354 -17.051  1.00 20.000          H  
ATOM   5533  N   PRO A 374      59.998  21.491 -17.906  1.00 20.000          N  
ATOM   5534  CA  PRO A 374      59.260  20.602 -18.785  1.00 20.000          C  
ATOM   5535  C   PRO A 374      58.450  21.303 -19.846  1.00 20.000          C  
ATOM   5536  O   PRO A 374      58.108  22.478 -19.713  1.00 20.000          O  
ATOM   5537  CB  PRO A 374      58.301  19.903 -17.843  1.00 20.000          C  
ATOM   5538  CG  PRO A 374      58.067  20.928 -16.761  1.00 20.000          C  
ATOM   5539  CD  PRO A 374      59.396  21.591 -16.572  1.00 20.000          C  
ATOM   5540  HA  PRO A 374      59.957  19.891 -19.246  1.00 20.000          H  
ATOM   5541 1HB  PRO A 374      57.376  19.646 -18.387  1.00 20.000          H  
ATOM   5542 2HB  PRO A 374      58.737  18.963 -17.514  1.00 20.000          H  
ATOM   5543 1HG  PRO A 374      57.292  21.622 -17.111  1.00 20.000          H  
ATOM   5544 2HG  PRO A 374      57.689  20.498 -15.843  1.00 20.000          H  
ATOM   5545 1HD  PRO A 374      59.220  22.605 -16.260  1.00 20.000          H  
ATOM   5546 2HD  PRO A 374      59.992  21.021 -15.856  1.00 20.000          H  
ATOM   5547  N   VAL A 375      58.067  20.520 -20.834  1.00 20.000          N  
ATOM   5548  CA  VAL A 375      57.179  20.907 -21.910  1.00 20.000          C  
ATOM   5549  C   VAL A 375      55.996  19.952 -21.949  1.00 20.000          C  
ATOM   5550  O   VAL A 375      56.118  18.811 -21.502  1.00 20.000          O  
ATOM   5551  CB  VAL A 375      57.940  20.876 -23.250  1.00 20.000          C  
ATOM   5552  CG1 VAL A 375      59.049  21.886 -23.254  1.00 20.000          C  
ATOM   5553  CG2 VAL A 375      58.557  19.474 -23.447  1.00 20.000          C  
ATOM   5554  H   VAL A 375      58.413  19.571 -20.827  1.00 20.000          H  
ATOM   5555  HA  VAL A 375      56.813  21.920 -21.723  1.00 20.000          H  
ATOM   5556  HB  VAL A 375      57.264  21.105 -24.050  1.00 20.000          H  
ATOM   5557 1HG1 VAL A 375      59.579  21.854 -24.204  1.00 20.000          H  
ATOM   5558 2HG1 VAL A 375      58.634  22.883 -23.108  1.00 20.000          H  
ATOM   5559 3HG1 VAL A 375      59.738  21.657 -22.449  1.00 20.000          H  
ATOM   5560 1HG2 VAL A 375      59.092  19.445 -24.390  1.00 20.000          H  
ATOM   5561 2HG2 VAL A 375      59.255  19.260 -22.641  1.00 20.000          H  
ATOM   5562 3HG2 VAL A 375      57.784  18.719 -23.448  1.00 20.000          H  
ATOM   5563  N   THR A 376      54.895  20.378 -22.569  1.00 20.000          N  
ATOM   5564  CA  THR A 376      53.662  19.597 -22.675  1.00 20.000          C  
ATOM   5565  C   THR A 376      53.901  18.175 -23.181  1.00 20.000          C  
ATOM   5566  O   THR A 376      53.373  17.198 -22.639  1.00 20.000          O  
ATOM   5567  CB  THR A 376      52.660  20.322 -23.591  1.00 20.000          C  
ATOM   5568  OG1 THR A 376      52.393  21.623 -23.037  1.00 20.000          O  
ATOM   5569  CG2 THR A 376      51.358  19.522 -23.674  1.00 20.000          C  
ATOM   5570  H   THR A 376      54.869  21.326 -22.916  1.00 20.000          H  
ATOM   5571  HA  THR A 376      53.207  19.549 -21.687  1.00 20.000          H  
ATOM   5572  HB  THR A 376      53.078  20.433 -24.573  1.00 20.000          H  
ATOM   5573  HG1 THR A 376      51.840  22.131 -23.623  1.00 20.000          H  
ATOM   5574 1HG2 THR A 376      50.648  20.035 -24.309  1.00 20.000          H  
ATOM   5575 2HG2 THR A 376      51.544  18.535 -24.082  1.00 20.000          H  
ATOM   5576 3HG2 THR A 376      50.944  19.415 -22.682  1.00 20.000          H  
ATOM   5577  N   ARG A 377      54.741  18.040 -24.189  1.00 20.000          N  
ATOM   5578  CA  ARG A 377      55.011  16.749 -24.806  1.00 20.000          C  
ATOM   5579  C   ARG A 377      55.761  15.753 -23.907  1.00 20.000          C  
ATOM   5580  O   ARG A 377      55.945  14.600 -24.292  1.00 20.000          O  
ATOM   5581  CB  ARG A 377      55.778  16.925 -26.111  1.00 20.000          C  
ATOM   5582  CG  ARG A 377      57.186  17.433 -25.960  1.00 20.000          C  
ATOM   5583  CD  ARG A 377      57.908  17.506 -27.234  1.00 20.000          C  
ATOM   5584  NE  ARG A 377      59.230  18.123 -27.070  1.00 20.000          N  
ATOM   5585  CZ  ARG A 377      60.367  17.481 -26.703  1.00 20.000          C  
ATOM   5586  NH1 ARG A 377      60.363  16.187 -26.445  1.00 20.000          N  
ATOM   5587  NH2 ARG A 377      61.496  18.170 -26.604  1.00 20.000          N  
ATOM   5588  H   ARG A 377      55.152  18.881 -24.565  1.00 20.000          H  
ATOM   5589  HA  ARG A 377      54.051  16.303 -25.057  1.00 20.000          H  
ATOM   5590 1HB  ARG A 377      55.817  15.974 -26.641  1.00 20.000          H  
ATOM   5591 2HB  ARG A 377      55.244  17.626 -26.751  1.00 20.000          H  
ATOM   5592 1HG  ARG A 377      57.122  18.439 -25.598  1.00 20.000          H  
ATOM   5593 2HG  ARG A 377      57.752  16.817 -25.263  1.00 20.000          H  
ATOM   5594 1HD  ARG A 377      58.032  16.509 -27.647  1.00 20.000          H  
ATOM   5595 2HD  ARG A 377      57.337  18.115 -27.935  1.00 20.000          H  
ATOM   5596  HE  ARG A 377      59.305  19.119 -27.260  1.00 20.000          H  
ATOM   5597 1HH1 ARG A 377      59.507  15.655 -26.517  1.00 20.000          H  
ATOM   5598 2HH1 ARG A 377      61.218  15.721 -26.177  1.00 20.000          H  
ATOM   5599 1HH2 ARG A 377      61.500  19.161 -26.804  1.00 20.000          H  
ATOM   5600 2HH2 ARG A 377      62.356  17.709 -26.335  1.00 20.000          H  
ATOM   5601  N   ALA A 378      56.242  16.196 -22.741  1.00 20.000          N  
ATOM   5602  CA  ALA A 378      56.961  15.331 -21.820  1.00 20.000          C  
ATOM   5603  C   ALA A 378      56.270  15.245 -20.459  1.00 20.000          C  
ATOM   5604  O   ALA A 378      56.857  14.735 -19.497  1.00 20.000          O  
ATOM   5605  CB  ALA A 378      58.375  15.855 -21.625  1.00 20.000          C  
ATOM   5606  H   ALA A 378      56.057  17.155 -22.446  1.00 20.000          H  
ATOM   5607  HA  ALA A 378      56.999  14.330 -22.246  1.00 20.000          H  
ATOM   5608 1HB  ALA A 378      58.917  15.194 -20.950  1.00 20.000          H  
ATOM   5609 2HB  ALA A 378      58.882  15.896 -22.587  1.00 20.000          H  
ATOM   5610 3HB  ALA A 378      58.322  16.856 -21.196  1.00 20.000          H  
ATOM   5611  N   VAL A 379      55.018  15.687 -20.369  1.00 20.000          N  
ATOM   5612  CA  VAL A 379      54.351  15.708 -19.070  1.00 20.000          C  
ATOM   5613  C   VAL A 379      54.160  14.348 -18.419  1.00 20.000          C  
ATOM   5614  O   VAL A 379      54.337  14.211 -17.202  1.00 20.000          O  
ATOM   5615  CB  VAL A 379      53.033  16.441 -19.148  1.00 20.000          C  
ATOM   5616  CG1 VAL A 379      52.283  16.253 -17.869  1.00 20.000          C  
ATOM   5617  CG2 VAL A 379      53.348  17.877 -19.367  1.00 20.000          C  
ATOM   5618  H   VAL A 379      54.551  16.071 -21.198  1.00 20.000          H  
ATOM   5619  HA  VAL A 379      54.965  16.307 -18.419  1.00 20.000          H  
ATOM   5620  HB  VAL A 379      52.425  16.064 -19.972  1.00 20.000          H  
ATOM   5621 1HG1 VAL A 379      51.373  16.813 -17.946  1.00 20.000          H  
ATOM   5622 2HG1 VAL A 379      52.053  15.225 -17.712  1.00 20.000          H  
ATOM   5623 3HG1 VAL A 379      52.879  16.611 -17.035  1.00 20.000          H  
ATOM   5624 1HG2 VAL A 379      52.426  18.443 -19.438  1.00 20.000          H  
ATOM   5625 2HG2 VAL A 379      53.957  18.259 -18.558  1.00 20.000          H  
ATOM   5626 3HG2 VAL A 379      53.898  17.973 -20.274  1.00 20.000          H  
ATOM   5627  N   ASP A 380      53.844  13.328 -19.188  1.00 20.000          N  
ATOM   5628  CA  ASP A 380      53.668  12.011 -18.598  1.00 20.000          C  
ATOM   5629  C   ASP A 380      54.959  11.492 -17.943  1.00 20.000          C  
ATOM   5630  O   ASP A 380      54.924  10.486 -17.232  1.00 20.000          O  
ATOM   5631  CB  ASP A 380      53.107  11.015 -19.605  1.00 20.000          C  
ATOM   5632  CG  ASP A 380      51.581  11.217 -19.899  1.00 20.000          C  
ATOM   5633  OD1 ASP A 380      50.877  11.865 -19.121  1.00 20.000          O  
ATOM   5634  OD2 ASP A 380      51.161  10.720 -20.901  1.00 20.000          O  
ATOM   5635  H   ASP A 380      53.708  13.478 -20.180  1.00 20.000          H  
ATOM   5636  HA  ASP A 380      52.925  12.104 -17.805  1.00 20.000          H  
ATOM   5637 1HB  ASP A 380      53.664  11.092 -20.538  1.00 20.000          H  
ATOM   5638 2HB  ASP A 380      53.253  10.003 -19.224  1.00 20.000          H  
ATOM   5639  N   ASN A 381      56.109  12.142 -18.206  1.00 20.000          N  
ATOM   5640  CA  ASN A 381      57.347  11.782 -17.545  1.00 20.000          C  
ATOM   5641  C   ASN A 381      57.543  12.788 -16.406  1.00 20.000          C  
ATOM   5642  O   ASN A 381      57.964  12.419 -15.312  1.00 20.000          O  
ATOM   5643  CB  ASN A 381      58.509  11.781 -18.508  1.00 20.000          C  
ATOM   5644  CG  ASN A 381      58.372  10.717 -19.557  1.00 20.000          C  
ATOM   5645  OD1 ASN A 381      58.469  11.034 -20.748  1.00 20.000          O  
ATOM   5646  ND2 ASN A 381      58.144   9.479 -19.160  1.00 20.000          N  
ATOM   5647  H   ASN A 381      56.113  12.956 -18.819  1.00 20.000          H  
ATOM   5648  HA  ASN A 381      57.246  10.793 -17.094  1.00 20.000          H  
ATOM   5649 1HB  ASN A 381      58.566  12.755 -19.001  1.00 20.000          H  
ATOM   5650 2HB  ASN A 381      59.435  11.637 -17.963  1.00 20.000          H  
ATOM   5651 1HD2 ASN A 381      58.044   8.749 -19.838  1.00 20.000          H  
ATOM   5652 2HD2 ASN A 381      58.070   9.249 -18.160  1.00 20.000          H  
ATOM   5653  N   LEU A 382      57.155  14.057 -16.623  1.00 20.000          N  
ATOM   5654  CA  LEU A 382      57.289  15.115 -15.608  1.00 20.000          C  
ATOM   5655  C   LEU A 382      56.732  14.729 -14.273  1.00 20.000          C  
ATOM   5656  O   LEU A 382      57.328  14.973 -13.220  1.00 20.000          O  
ATOM   5657  CB  LEU A 382      56.546  16.373 -16.015  1.00 20.000          C  
ATOM   5658  CG  LEU A 382      56.470  17.505 -14.971  1.00 20.000          C  
ATOM   5659  CD1 LEU A 382      57.874  18.006 -14.598  1.00 20.000          C  
ATOM   5660  CD2 LEU A 382      55.556  18.566 -15.555  1.00 20.000          C  
ATOM   5661  H   LEU A 382      56.841  14.312 -17.561  1.00 20.000          H  
ATOM   5662  HA  LEU A 382      58.335  15.340 -15.508  1.00 20.000          H  
ATOM   5663 1HB  LEU A 382      56.997  16.762 -16.925  1.00 20.000          H  
ATOM   5664 2HB  LEU A 382      55.528  16.101 -16.222  1.00 20.000          H  
ATOM   5665  HG  LEU A 382      56.007  17.145 -14.050  1.00 20.000          H  
ATOM   5666 1HD1 LEU A 382      57.792  18.805 -13.867  1.00 20.000          H  
ATOM   5667 2HD1 LEU A 382      58.446  17.201 -14.163  1.00 20.000          H  
ATOM   5668 3HD1 LEU A 382      58.380  18.359 -15.451  1.00 20.000          H  
ATOM   5669 1HD2 LEU A 382      55.434  19.388 -14.847  1.00 20.000          H  
ATOM   5670 2HD2 LEU A 382      55.960  18.939 -16.483  1.00 20.000          H  
ATOM   5671 3HD2 LEU A 382      54.599  18.103 -15.745  1.00 20.000          H  
ATOM   5672  N   VAL A 383      55.581  14.110 -14.304  1.00 20.000          N  
ATOM   5673  CA  VAL A 383      54.903  13.700 -13.090  1.00 20.000          C  
ATOM   5674  C   VAL A 383      55.729  12.729 -12.229  1.00 20.000          C  
ATOM   5675  O   VAL A 383      55.407  12.512 -11.062  1.00 20.000          O  
ATOM   5676  CB  VAL A 383      53.523  13.129 -13.434  1.00 20.000          C  
ATOM   5677  CG1 VAL A 383      52.688  14.236 -14.074  1.00 20.000          C  
ATOM   5678  CG2 VAL A 383      53.659  11.944 -14.400  1.00 20.000          C  
ATOM   5679  H   VAL A 383      55.164  13.972 -15.232  1.00 20.000          H  
ATOM   5680  HA  VAL A 383      54.734  14.603 -12.495  1.00 20.000          H  
ATOM   5681  HB  VAL A 383      53.031  12.806 -12.520  1.00 20.000          H  
ATOM   5682 1HG1 VAL A 383      51.698  13.869 -14.300  1.00 20.000          H  
ATOM   5683 2HG1 VAL A 383      52.617  15.056 -13.371  1.00 20.000          H  
ATOM   5684 3HG1 VAL A 383      53.157  14.590 -14.987  1.00 20.000          H  
ATOM   5685 1HG2 VAL A 383      52.674  11.554 -14.640  1.00 20.000          H  
ATOM   5686 2HG2 VAL A 383      54.143  12.266 -15.314  1.00 20.000          H  
ATOM   5687 3HG2 VAL A 383      54.251  11.158 -13.944  1.00 20.000          H  
ATOM   5688  N   ASN A 384      56.753  12.104 -12.827  1.00 20.000          N  
ATOM   5689  CA  ASN A 384      57.650  11.181 -12.162  1.00 20.000          C  
ATOM   5690  C   ASN A 384      59.088  11.750 -12.033  1.00 20.000          C  
ATOM   5691  O   ASN A 384      60.019  11.005 -11.711  1.00 20.000          O  
ATOM   5692  CB  ASN A 384      57.666   9.878 -12.938  1.00 20.000          C  
ATOM   5693  CG  ASN A 384      56.335   9.183 -12.936  1.00 20.000          C  
ATOM   5694  OD1 ASN A 384      55.696   9.013 -11.891  1.00 20.000          O  
ATOM   5695  ND2 ASN A 384      55.892   8.763 -14.106  1.00 20.000          N  
ATOM   5696  H   ASN A 384      56.964  12.322 -13.800  1.00 20.000          H  
ATOM   5697  HA  ASN A 384      57.277  11.000 -11.152  1.00 20.000          H  
ATOM   5698 1HB  ASN A 384      57.924  10.091 -13.973  1.00 20.000          H  
ATOM   5699 2HB  ASN A 384      58.425   9.210 -12.536  1.00 20.000          H  
ATOM   5700 1HD2 ASN A 384      55.011   8.297 -14.170  1.00 20.000          H  
ATOM   5701 2HD2 ASN A 384      56.454   8.901 -14.952  1.00 20.000          H  
ATOM   5702  N   TRP A 385      59.275  13.055 -12.294  1.00 20.000          N  
ATOM   5703  CA  TRP A 385      60.586  13.712 -12.206  1.00 20.000          C  
ATOM   5704  C   TRP A 385      60.995  14.086 -10.793  1.00 20.000          C  
ATOM   5705  O   TRP A 385      60.161  14.409  -9.946  1.00 20.000          O  
ATOM   5706  CB  TRP A 385      60.679  15.010 -13.046  1.00 20.000          C  
ATOM   5707  CG  TRP A 385      60.808  14.878 -14.551  1.00 20.000          C  
ATOM   5708  CD1 TRP A 385      60.768  13.751 -15.292  1.00 20.000          C  
ATOM   5709  CD2 TRP A 385      61.014  15.970 -15.501  1.00 20.000          C  
ATOM   5710  NE1 TRP A 385      60.931  14.050 -16.626  1.00 20.000          N  
ATOM   5711  CE2 TRP A 385      61.075  15.399 -16.767  1.00 20.000          C  
ATOM   5712  CE3 TRP A 385      61.143  17.369 -15.376  1.00 20.000          C  
ATOM   5713  CZ2 TRP A 385      61.257  16.161 -17.906  1.00 20.000          C  
ATOM   5714  CZ3 TRP A 385      61.333  18.124 -16.520  1.00 20.000          C  
ATOM   5715  CH2 TRP A 385      61.386  17.542 -17.747  1.00 20.000          C  
ATOM   5716  H   TRP A 385      58.473  13.631 -12.563  1.00 20.000          H  
ATOM   5717  HA  TRP A 385      61.329  13.013 -12.589  1.00 20.000          H  
ATOM   5718 1HB  TRP A 385      59.788  15.603 -12.853  1.00 20.000          H  
ATOM   5719 2HB  TRP A 385      61.511  15.591 -12.710  1.00 20.000          H  
ATOM   5720  HD1 TRP A 385      60.625  12.772 -14.893  1.00 20.000          H  
ATOM   5721  HE1 TRP A 385      60.940  13.388 -17.382  1.00 20.000          H  
ATOM   5722  HE3 TRP A 385      61.094  17.855 -14.404  1.00 20.000          H  
ATOM   5723  HZ2 TRP A 385      61.304  15.712 -18.897  1.00 20.000          H  
ATOM   5724  HZ3 TRP A 385      61.437  19.200 -16.414  1.00 20.000          H  
ATOM   5725  HH2 TRP A 385      61.538  18.172 -18.621  1.00 20.000          H  
ATOM   5726  N   ARG A 386      62.311  14.087 -10.577  1.00 20.000          N  
ATOM   5727  CA  ARG A 386      62.937  14.533  -9.335  1.00 20.000          C  
ATOM   5728  C   ARG A 386      63.805  15.771  -9.649  1.00 20.000          C  
ATOM   5729  O   ARG A 386      64.738  16.140  -8.921  1.00 20.000          O  
ATOM   5730  CB  ARG A 386      63.741  13.392  -8.715  1.00 20.000          C  
ATOM   5731  CG  ARG A 386      62.907  12.131  -8.305  1.00 20.000          C  
ATOM   5732  CD  ARG A 386      61.927  12.367  -7.150  1.00 20.000          C  
ATOM   5733  NE  ARG A 386      62.607  12.707  -5.879  1.00 20.000          N  
ATOM   5734  CZ  ARG A 386      63.105  11.837  -4.982  1.00 20.000          C  
ATOM   5735  NH1 ARG A 386      63.016  10.534  -5.159  1.00 20.000          N  
ATOM   5736  NH2 ARG A 386      63.697  12.332  -3.912  1.00 20.000          N  
ATOM   5737  H   ARG A 386      62.919  13.772 -11.322  1.00 20.000          H  
ATOM   5738  HA  ARG A 386      62.157  14.830  -8.637  1.00 20.000          H  
ATOM   5739 1HB  ARG A 386      64.502  13.064  -9.420  1.00 20.000          H  
ATOM   5740 2HB  ARG A 386      64.244  13.726  -7.836  1.00 20.000          H  
ATOM   5741 1HG  ARG A 386      62.322  11.798  -9.165  1.00 20.000          H  
ATOM   5742 2HG  ARG A 386      63.592  11.337  -8.013  1.00 20.000          H  
ATOM   5743 1HD  ARG A 386      61.249  13.183  -7.398  1.00 20.000          H  
ATOM   5744 2HD  ARG A 386      61.335  11.469  -6.994  1.00 20.000          H  
ATOM   5745  HE  ARG A 386      62.727  13.688  -5.638  1.00 20.000          H  
ATOM   5746 1HH1 ARG A 386      62.566  10.162  -5.978  1.00 20.000          H  
ATOM   5747 2HH1 ARG A 386      63.401   9.904  -4.469  1.00 20.000          H  
ATOM   5748 1HH2 ARG A 386      63.757  13.354  -3.815  1.00 20.000          H  
ATOM   5749 2HH2 ARG A 386      64.088  11.723  -3.210  1.00 20.000          H  
ATOM   5750  N   THR A 387      63.475  16.387 -10.779  1.00 20.000          N  
ATOM   5751  CA  THR A 387      64.104  17.588 -11.308  1.00 20.000          C  
ATOM   5752  C   THR A 387      63.429  18.830 -10.736  1.00 20.000          C  
ATOM   5753  O   THR A 387      62.216  19.016 -10.870  1.00 20.000          O  
ATOM   5754  CB  THR A 387      63.989  17.617 -12.858  1.00 20.000          C  
ATOM   5755  OG1 THR A 387      64.682  16.485 -13.427  1.00 20.000          O  
ATOM   5756  CG2 THR A 387      64.565  18.911 -13.436  1.00 20.000          C  
ATOM   5757  H   THR A 387      62.716  15.996 -11.306  1.00 20.000          H  
ATOM   5758  HA  THR A 387      65.155  17.595 -11.022  1.00 20.000          H  
ATOM   5759  HB  THR A 387      62.950  17.555 -13.126  1.00 20.000          H  
ATOM   5760  HG1 THR A 387      64.496  16.426 -14.374  1.00 20.000          H  
ATOM   5761 1HG2 THR A 387      64.453  18.893 -14.520  1.00 20.000          H  
ATOM   5762 2HG2 THR A 387      64.035  19.776 -13.045  1.00 20.000          H  
ATOM   5763 3HG2 THR A 387      65.620  18.987 -13.181  1.00 20.000          H  
ATOM   5764  N   ALA A 388      64.215  19.735 -10.155  1.00 20.000          N  
ATOM   5765  CA  ALA A 388      63.662  20.946  -9.553  1.00 20.000          C  
ATOM   5766  C   ALA A 388      63.362  22.002 -10.616  1.00 20.000          C  
ATOM   5767  O   ALA A 388      63.943  23.085 -10.629  1.00 20.000          O  
ATOM   5768  CB  ALA A 388      64.634  21.499  -8.524  1.00 20.000          C  
ATOM   5769  H   ALA A 388      65.207  19.550 -10.100  1.00 20.000          H  
ATOM   5770  HA  ALA A 388      62.730  20.681  -9.056  1.00 20.000          H  
ATOM   5771 1HB  ALA A 388      64.225  22.373  -8.056  1.00 20.000          H  
ATOM   5772 2HB  ALA A 388      64.821  20.741  -7.759  1.00 20.000          H  
ATOM   5773 3HB  ALA A 388      65.572  21.761  -9.013  1.00 20.000          H  
ATOM   5774  N   ALA A 389      62.386  21.706 -11.464  1.00 20.000          N  
ATOM   5775  CA  ALA A 389      62.019  22.560 -12.595  1.00 20.000          C  
ATOM   5776  C   ALA A 389      61.624  23.960 -12.166  1.00 20.000          C  
ATOM   5777  O   ALA A 389      61.907  24.946 -12.837  1.00 20.000          O  
ATOM   5778  CB  ALA A 389      60.846  21.942 -13.327  1.00 20.000          C  
ATOM   5779  H   ALA A 389      61.950  20.788 -11.342  1.00 20.000          H  
ATOM   5780  HA  ALA A 389      62.877  22.634 -13.264  1.00 20.000          H  
ATOM   5781 1HB  ALA A 389      60.599  22.572 -14.154  1.00 20.000          H  
ATOM   5782 2HB  ALA A 389      61.122  20.943 -13.675  1.00 20.000          H  
ATOM   5783 3HB  ALA A 389      59.991  21.874 -12.659  1.00 20.000          H  
ATOM   5784  N   GLY A 390      60.967  24.054 -11.028  1.00 20.000          N  
ATOM   5785  CA  GLY A 390      60.498  25.320 -10.483  1.00 20.000          C  
ATOM   5786  C   GLY A 390      61.479  25.951  -9.502  1.00 20.000          C  
ATOM   5787  O   GLY A 390      61.143  26.945  -8.863  1.00 20.000          O  
ATOM   5788  H   GLY A 390      60.754  23.201 -10.530  1.00 20.000          H  
ATOM   5789 1HA  GLY A 390      60.301  26.010 -11.291  1.00 20.000          H  
ATOM   5790 2HA  GLY A 390      59.542  25.167  -9.986  1.00 20.000          H  
ATOM   5791  N   SER A 391      62.698  25.395  -9.395  1.00 20.000          N  
ATOM   5792  CA  SER A 391      63.691  25.814  -8.400  1.00 20.000          C  
ATOM   5793  C   SER A 391      63.175  25.522  -7.002  1.00 20.000          C  
ATOM   5794  O   SER A 391      63.201  26.372  -6.108  1.00 20.000          O  
ATOM   5795  CB  SER A 391      64.019  27.292  -8.497  1.00 20.000          C  
ATOM   5796  OG  SER A 391      65.193  27.571  -7.798  1.00 20.000          O  
ATOM   5797  H   SER A 391      62.957  24.616 -10.007  1.00 20.000          H  
ATOM   5798  HA  SER A 391      64.604  25.239  -8.562  1.00 20.000          H  
ATOM   5799 1HB  SER A 391      64.137  27.568  -9.534  1.00 20.000          H  
ATOM   5800 2HB  SER A 391      63.212  27.895  -8.087  1.00 20.000          H  
ATOM   5801  HG  SER A 391      64.953  27.474  -6.859  1.00 20.000          H  
ATOM   5802  N   TYR A 392      62.756  24.281  -6.834  1.00 20.000          N  
ATOM   5803  CA  TYR A 392      62.198  23.715  -5.623  1.00 20.000          C  
ATOM   5804  C   TYR A 392      63.259  23.429  -4.582  1.00 20.000          C  
ATOM   5805  O   TYR A 392      64.424  23.198  -4.904  1.00 20.000          O  
ATOM   5806  CB  TYR A 392      61.460  22.417  -5.944  1.00 20.000          C  
ATOM   5807  CG  TYR A 392      60.178  22.540  -6.723  1.00 20.000          C  
ATOM   5808  CD1 TYR A 392      60.188  22.462  -8.095  1.00 20.000          C  
ATOM   5809  CD2 TYR A 392      58.983  22.679  -6.061  1.00 20.000          C  
ATOM   5810  CE1 TYR A 392      59.001  22.541  -8.797  1.00 20.000          C  
ATOM   5811  CE2 TYR A 392      57.815  22.754  -6.768  1.00 20.000          C  
ATOM   5812  CZ  TYR A 392      57.815  22.693  -8.119  1.00 20.000          C  
ATOM   5813  OH  TYR A 392      56.635  22.780  -8.823  1.00 20.000          O  
ATOM   5814  H   TYR A 392      62.820  23.684  -7.640  1.00 20.000          H  
ATOM   5815  HA  TYR A 392      61.510  24.427  -5.191  1.00 20.000          H  
ATOM   5816 1HB  TYR A 392      62.126  21.745  -6.487  1.00 20.000          H  
ATOM   5817 2HB  TYR A 392      61.213  21.937  -5.008  1.00 20.000          H  
ATOM   5818  HD1 TYR A 392      61.125  22.339  -8.618  1.00 20.000          H  
ATOM   5819  HD2 TYR A 392      58.961  22.725  -4.974  1.00 20.000          H  
ATOM   5820  HE1 TYR A 392      58.994  22.480  -9.882  1.00 20.000          H  
ATOM   5821  HE2 TYR A 392      56.892  22.856  -6.252  1.00 20.000          H  
ATOM   5822  HH  TYR A 392      55.891  22.881  -8.219  1.00 20.000          H  
ATOM   5823  N   THR A 393      62.823  23.414  -3.321  1.00 20.000          N  
ATOM   5824  CA  THR A 393      63.653  23.136  -2.154  1.00 20.000          C  
ATOM   5825  C   THR A 393      63.675  21.639  -1.802  1.00 20.000          C  
ATOM   5826  O   THR A 393      64.321  21.212  -0.843  1.00 20.000          O  
ATOM   5827  CB  THR A 393      63.104  23.952  -0.977  1.00 20.000          C  
ATOM   5828  OG1 THR A 393      61.747  23.548  -0.736  1.00 20.000          O  
ATOM   5829  CG2 THR A 393      63.120  25.450  -1.337  1.00 20.000          C  
ATOM   5830  H   THR A 393      61.851  23.621  -3.129  1.00 20.000          H  
ATOM   5831  HA  THR A 393      64.673  23.453  -2.370  1.00 20.000          H  
ATOM   5832  HB  THR A 393      63.703  23.771  -0.086  1.00 20.000          H  
ATOM   5833  HG1 THR A 393      61.414  23.978   0.062  1.00 20.000          H  
ATOM   5834 1HG2 THR A 393      62.718  26.029  -0.504  1.00 20.000          H  
ATOM   5835 2HG2 THR A 393      64.144  25.768  -1.534  1.00 20.000          H  
ATOM   5836 3HG2 THR A 393      62.512  25.635  -2.222  1.00 20.000          H  
ATOM   5837  N   ASP A 394      62.943  20.869  -2.600  1.00 20.000          N  
ATOM   5838  CA  ASP A 394      62.765  19.421  -2.527  1.00 20.000          C  
ATOM   5839  C   ASP A 394      62.391  18.947  -3.921  1.00 20.000          C  
ATOM   5840  O   ASP A 394      62.289  19.753  -4.841  1.00 20.000          O  
ATOM   5841  CB  ASP A 394      61.670  19.049  -1.502  1.00 20.000          C  
ATOM   5842  CG  ASP A 394      61.725  17.586  -0.979  1.00 20.000          C  
ATOM   5843  OD1 ASP A 394      62.286  16.752  -1.681  1.00 20.000          O  
ATOM   5844  OD2 ASP A 394      61.203  17.313   0.071  1.00 20.000          O  
ATOM   5845  H   ASP A 394      62.480  21.352  -3.350  1.00 20.000          H  
ATOM   5846  HA  ASP A 394      63.707  18.956  -2.237  1.00 20.000          H  
ATOM   5847 1HB  ASP A 394      61.748  19.718  -0.644  1.00 20.000          H  
ATOM   5848 2HB  ASP A 394      60.698  19.210  -1.944  1.00 20.000          H  
ATOM   5849  N   ASN A 395      62.197  17.660  -4.109  1.00 20.000          N  
ATOM   5850  CA  ASN A 395      61.776  17.177  -5.402  1.00 20.000          C  
ATOM   5851  C   ASN A 395      60.899  15.976  -5.181  1.00 20.000          C  
ATOM   5852  O   ASN A 395      60.270  15.439  -6.101  1.00 20.000          O  
ATOM   5853  CB  ASN A 395      62.987  16.869  -6.244  1.00 20.000          C  
ATOM   5854  CG  ASN A 395      63.850  15.796  -5.619  1.00 20.000          C  
ATOM   5855  OD1 ASN A 395      63.436  15.165  -4.635  1.00 20.000          O  
ATOM   5856  ND2 ASN A 395      65.006  15.558  -6.171  1.00 20.000          N  
ATOM   5857  H   ASN A 395      62.298  17.005  -3.333  1.00 20.000          H  
ATOM   5858  HA  ASN A 395      61.184  17.938  -5.904  1.00 20.000          H  
ATOM   5859 1HB  ASN A 395      62.658  16.555  -7.213  1.00 20.000          H  
ATOM   5860 2HB  ASN A 395      63.583  17.773  -6.381  1.00 20.000          H  
ATOM   5861 1HD2 ASN A 395      65.613  14.854  -5.804  1.00 20.000          H  
ATOM   5862 2HD2 ASN A 395      65.249  16.041  -7.025  1.00 20.000          H  
ATOM   5863  N   ASN A 396      60.789  15.607  -3.917  1.00 20.000          N  
ATOM   5864  CA  ASN A 396      60.026  14.428  -3.548  1.00 20.000          C  
ATOM   5865  C   ASN A 396      58.549  14.761  -3.422  1.00 20.000          C  
ATOM   5866  O   ASN A 396      57.995  14.801  -2.322  1.00 20.000          O  
ATOM   5867  CB  ASN A 396      60.565  13.831  -2.265  1.00 20.000          C  
ATOM   5868  CG  ASN A 396      60.019  12.469  -1.990  1.00 20.000          C  
ATOM   5869  OD1 ASN A 396      59.473  11.819  -2.892  1.00 20.000          O  
ATOM   5870  ND2 ASN A 396      60.160  12.015  -0.768  1.00 20.000          N  
ATOM   5871  H   ASN A 396      61.331  16.131  -3.206  1.00 20.000          H  
ATOM   5872  HA  ASN A 396      60.124  13.689  -4.342  1.00 20.000          H  
ATOM   5873 1HB  ASN A 396      61.652  13.777  -2.323  1.00 20.000          H  
ATOM   5874 2HB  ASN A 396      60.324  14.491  -1.428  1.00 20.000          H  
ATOM   5875 1HD2 ASN A 396      59.816  11.106  -0.526  1.00 20.000          H  
ATOM   5876 2HD2 ASN A 396      60.610  12.582  -0.077  1.00 20.000          H  
ATOM   5877  N   PHE A 397      57.910  15.003  -4.558  1.00 20.000          N  
ATOM   5878  CA  PHE A 397      56.520  15.433  -4.548  1.00 20.000          C  
ATOM   5879  C   PHE A 397      55.588  14.488  -5.289  1.00 20.000          C  
ATOM   5880  O   PHE A 397      55.995  13.802  -6.222  1.00 20.000          O  
ATOM   5881  CB  PHE A 397      56.372  16.788  -5.226  1.00 20.000          C  
ATOM   5882  CG  PHE A 397      57.150  17.910  -4.632  1.00 20.000          C  
ATOM   5883  CD1 PHE A 397      58.267  18.384  -5.286  1.00 20.000          C  
ATOM   5884  CD2 PHE A 397      56.780  18.503  -3.443  1.00 20.000          C  
ATOM   5885  CE1 PHE A 397      58.983  19.430  -4.781  1.00 20.000          C  
ATOM   5886  CE2 PHE A 397      57.509  19.556  -2.933  1.00 20.000          C  
ATOM   5887  CZ  PHE A 397      58.608  20.019  -3.611  1.00 20.000          C  
ATOM   5888  H   PHE A 397      58.461  14.944  -5.419  1.00 20.000          H  
ATOM   5889  HA  PHE A 397      56.184  15.504  -3.514  1.00 20.000          H  
ATOM   5890 1HB  PHE A 397      56.664  16.695  -6.271  1.00 20.000          H  
ATOM   5891 2HB  PHE A 397      55.317  17.066  -5.222  1.00 20.000          H  
ATOM   5892  HD1 PHE A 397      58.568  17.920  -6.228  1.00 20.000          H  
ATOM   5893  HD2 PHE A 397      55.900  18.137  -2.912  1.00 20.000          H  
ATOM   5894  HE1 PHE A 397      59.851  19.798  -5.320  1.00 20.000          H  
ATOM   5895  HE2 PHE A 397      57.213  20.026  -1.997  1.00 20.000          H  
ATOM   5896  HZ  PHE A 397      59.179  20.854  -3.214  1.00 20.000          H  
ATOM   5897  N   ASN A 398      54.330  14.457  -4.856  1.00 20.000          N  
ATOM   5898  CA  ASN A 398      53.266  13.747  -5.560  1.00 20.000          C  
ATOM   5899  C   ASN A 398      52.481  14.825  -6.302  1.00 20.000          C  
ATOM   5900  O   ASN A 398      52.822  15.996  -6.180  1.00 20.000          O  
ATOM   5901  CB  ASN A 398      52.413  12.937  -4.591  1.00 20.000          C  
ATOM   5902  CG  ASN A 398      51.710  11.746  -5.240  1.00 20.000          C  
ATOM   5903  OD1 ASN A 398      51.216  11.847  -6.376  1.00 20.000          O  
ATOM   5904  ND2 ASN A 398      51.669  10.635  -4.540  1.00 20.000          N  
ATOM   5905  H   ASN A 398      54.093  14.998  -4.036  1.00 20.000          H  
ATOM   5906  HA  ASN A 398      53.699  13.076  -6.306  1.00 20.000          H  
ATOM   5907 1HB  ASN A 398      53.043  12.568  -3.781  1.00 20.000          H  
ATOM   5908 2HB  ASN A 398      51.658  13.585  -4.146  1.00 20.000          H  
ATOM   5909 1HD2 ASN A 398      51.225   9.817  -4.916  1.00 20.000          H  
ATOM   5910 2HD2 ASN A 398      52.086  10.597  -3.630  1.00 20.000          H  
ATOM   5911  N   ILE A 399      51.436  14.461  -7.042  1.00 20.000          N  
ATOM   5912  CA  ILE A 399      50.647  15.465  -7.766  1.00 20.000          C  
ATOM   5913  C   ILE A 399      49.163  15.486  -7.363  1.00 20.000          C  
ATOM   5914  O   ILE A 399      48.307  15.946  -8.128  1.00 20.000          O  
ATOM   5915  CB  ILE A 399      50.782  15.287  -9.298  1.00 20.000          C  
ATOM   5916  CG1 ILE A 399      50.308  13.875  -9.737  1.00 20.000          C  
ATOM   5917  CG2 ILE A 399      52.266  15.535  -9.706  1.00 20.000          C  
ATOM   5918  CD1 ILE A 399      50.144  13.710 -11.253  1.00 20.000          C  
ATOM   5919  H   ILE A 399      51.204  13.473  -7.096  1.00 20.000          H  
ATOM   5920  HA  ILE A 399      51.052  16.446  -7.528  1.00 20.000          H  
ATOM   5921  HB  ILE A 399      50.145  16.011  -9.793  1.00 20.000          H  
ATOM   5922 1HG1 ILE A 399      51.033  13.137  -9.391  1.00 20.000          H  
ATOM   5923 2HG1 ILE A 399      49.346  13.663  -9.275  1.00 20.000          H  
ATOM   5924 1HG2 ILE A 399      52.397  15.445 -10.777  1.00 20.000          H  
ATOM   5925 2HG2 ILE A 399      52.555  16.536  -9.396  1.00 20.000          H  
ATOM   5926 3HG2 ILE A 399      52.910  14.807  -9.211  1.00 20.000          H  
ATOM   5927 1HD1 ILE A 399      49.808  12.698 -11.477  1.00 20.000          H  
ATOM   5928 2HD1 ILE A 399      49.404  14.424 -11.623  1.00 20.000          H  
ATOM   5929 3HD1 ILE A 399      51.074  13.884 -11.747  1.00 20.000          H  
ATOM   5930  N   SER A 400      48.860  14.968  -6.168  1.00 20.000          N  
ATOM   5931  CA  SER A 400      47.498  14.894  -5.623  1.00 20.000          C  
ATOM   5932  C   SER A 400      46.983  16.201  -5.000  1.00 20.000          C  
ATOM   5933  O   SER A 400      45.794  16.341  -4.682  1.00 20.000          O  
ATOM   5934  CB  SER A 400      47.451  13.817  -4.563  1.00 20.000          C  
ATOM   5935  OG  SER A 400      48.216  14.190  -3.444  1.00 20.000          O  
ATOM   5936  H   SER A 400      49.615  14.616  -5.596  1.00 20.000          H  
ATOM   5937  HA  SER A 400      46.825  14.617  -6.434  1.00 20.000          H  
ATOM   5938 1HB  SER A 400      46.419  13.645  -4.261  1.00 20.000          H  
ATOM   5939 2HB  SER A 400      47.833  12.881  -4.974  1.00 20.000          H  
ATOM   5940  HG  SER A 400      48.122  13.471  -2.809  1.00 20.000          H  
ATOM   5941  N   SER A 401      47.879  17.148  -4.799  1.00 20.000          N  
ATOM   5942  CA  SER A 401      47.550  18.399  -4.143  1.00 20.000          C  
ATOM   5943  C   SER A 401      48.437  19.521  -4.636  1.00 20.000          C  
ATOM   5944  O   SER A 401      49.008  19.453  -5.727  1.00 20.000          O  
ATOM   5945  CB  SER A 401      47.672  18.268  -2.640  1.00 20.000          C  
ATOM   5946  OG  SER A 401      47.114  19.387  -2.008  1.00 20.000          O  
ATOM   5947  H   SER A 401      48.828  16.980  -5.094  1.00 20.000          H  
ATOM   5948  HA  SER A 401      46.520  18.654  -4.382  1.00 20.000          H  
ATOM   5949 1HB  SER A 401      47.162  17.363  -2.310  1.00 20.000          H  
ATOM   5950 2HB  SER A 401      48.723  18.175  -2.366  1.00 20.000          H  
ATOM   5951  HG  SER A 401      47.204  19.225  -1.059  1.00 20.000          H  
ATOM   5952  N   THR A 402      48.522  20.579  -3.850  1.00 20.000          N  
ATOM   5953  CA  THR A 402      49.311  21.736  -4.240  1.00 20.000          C  
ATOM   5954  C   THR A 402      50.641  21.723  -3.495  1.00 20.000          C  
ATOM   5955  O   THR A 402      50.707  21.404  -2.304  1.00 20.000          O  
ATOM   5956  CB  THR A 402      48.548  23.059  -3.961  1.00 20.000          C  
ATOM   5957  OG1 THR A 402      49.246  24.153  -4.559  1.00 20.000          O  
ATOM   5958  CG2 THR A 402      48.441  23.330  -2.453  1.00 20.000          C  
ATOM   5959  H   THR A 402      48.021  20.557  -2.971  1.00 20.000          H  
ATOM   5960  HA  THR A 402      49.521  21.682  -5.308  1.00 20.000          H  
ATOM   5961  HB  THR A 402      47.548  22.992  -4.388  1.00 20.000          H  
ATOM   5962  HG1 THR A 402      49.003  24.184  -5.516  1.00 20.000          H  
ATOM   5963 1HG2 THR A 402      47.896  24.258  -2.298  1.00 20.000          H  
ATOM   5964 2HG2 THR A 402      47.908  22.512  -1.972  1.00 20.000          H  
ATOM   5965 3HG2 THR A 402      49.424  23.431  -2.007  1.00 20.000          H  
ATOM   5966  N   TYR A 403      51.703  22.048  -4.207  1.00 20.000          N  
ATOM   5967  CA  TYR A 403      53.036  22.148  -3.634  1.00 20.000          C  
ATOM   5968  C   TYR A 403      53.770  23.182  -4.445  1.00 20.000          C  
ATOM   5969  O   TYR A 403      53.345  23.492  -5.561  1.00 20.000          O  
ATOM   5970  CB  TYR A 403      53.761  20.802  -3.647  1.00 20.000          C  
ATOM   5971  CG  TYR A 403      54.057  20.250  -5.017  1.00 20.000          C  
ATOM   5972  CD1 TYR A 403      55.257  20.536  -5.630  1.00 20.000          C  
ATOM   5973  CD2 TYR A 403      53.136  19.437  -5.651  1.00 20.000          C  
ATOM   5974  CE1 TYR A 403      55.545  20.009  -6.870  1.00 20.000          C  
ATOM   5975  CE2 TYR A 403      53.424  18.916  -6.890  1.00 20.000          C  
ATOM   5976  CZ  TYR A 403      54.626  19.196  -7.497  1.00 20.000          C  
ATOM   5977  OH  TYR A 403      54.917  18.661  -8.727  1.00 20.000          O  
ATOM   5978  H   TYR A 403      51.570  22.269  -5.184  1.00 20.000          H  
ATOM   5979  HA  TYR A 403      52.964  22.506  -2.607  1.00 20.000          H  
ATOM   5980 1HB  TYR A 403      54.706  20.900  -3.115  1.00 20.000          H  
ATOM   5981 2HB  TYR A 403      53.165  20.064  -3.109  1.00 20.000          H  
ATOM   5982  HD1 TYR A 403      55.981  21.166  -5.125  1.00 20.000          H  
ATOM   5983  HD2 TYR A 403      52.186  19.203  -5.169  1.00 20.000          H  
ATOM   5984  HE1 TYR A 403      56.496  20.224  -7.347  1.00 20.000          H  
ATOM   5985  HE2 TYR A 403      52.702  18.271  -7.387  1.00 20.000          H  
ATOM   5986  HH  TYR A 403      54.172  18.138  -9.029  1.00 20.000          H  
ATOM   5987  N   ALA A 404      54.860  23.729  -3.920  1.00 20.000          N  
ATOM   5988  CA  ALA A 404      55.543  24.747  -4.693  1.00 20.000          C  
ATOM   5989  C   ALA A 404      56.972  25.019  -4.273  1.00 20.000          C  
ATOM   5990  O   ALA A 404      57.416  24.709  -3.163  1.00 20.000          O  
ATOM   5991  CB  ALA A 404      54.778  26.023  -4.618  1.00 20.000          C  
ATOM   5992  H   ALA A 404      55.196  23.457  -3.007  1.00 20.000          H  
ATOM   5993  HA  ALA A 404      55.552  24.427  -5.730  1.00 20.000          H  
ATOM   5994 1HB  ALA A 404      55.271  26.769  -5.241  1.00 20.000          H  
ATOM   5995 2HB  ALA A 404      53.769  25.876  -4.970  1.00 20.000          H  
ATOM   5996 3HB  ALA A 404      54.749  26.373  -3.599  1.00 20.000          H  
ATOM   5997  N   ALA A 405      57.691  25.672  -5.171  1.00 20.000          N  
ATOM   5998  CA  ALA A 405      59.056  26.097  -4.942  1.00 20.000          C  
ATOM   5999  C   ALA A 405      59.094  27.338  -4.064  1.00 20.000          C  
ATOM   6000  O   ALA A 405      59.217  28.465  -4.547  1.00 20.000          O  
ATOM   6001  CB  ALA A 405      59.736  26.365  -6.264  1.00 20.000          C  
ATOM   6002  H   ALA A 405      57.267  25.891  -6.063  1.00 20.000          H  
ATOM   6003  HA  ALA A 405      59.575  25.305  -4.412  1.00 20.000          H  
ATOM   6004 1HB  ALA A 405      60.755  26.673  -6.086  1.00 20.000          H  
ATOM   6005 2HB  ALA A 405      59.730  25.475  -6.881  1.00 20.000          H  
ATOM   6006 3HB  ALA A 405      59.217  27.161  -6.792  1.00 20.000          H  
ATOM   6007  N   ILE A 406      58.933  27.128  -2.766  1.00 20.000          N  
ATOM   6008  CA  ILE A 406      58.887  28.237  -1.823  1.00 20.000          C  
ATOM   6009  C   ILE A 406      60.224  28.530  -1.147  1.00 20.000          C  
ATOM   6010  O   ILE A 406      60.738  27.742  -0.350  1.00 20.000          O  
ATOM   6011  CB  ILE A 406      57.775  27.989  -0.788  1.00 20.000          C  
ATOM   6012  CG1 ILE A 406      56.432  27.940  -1.570  1.00 20.000          C  
ATOM   6013  CG2 ILE A 406      57.796  29.029   0.335  1.00 20.000          C  
ATOM   6014  CD1 ILE A 406      55.218  27.538  -0.790  1.00 20.000          C  
ATOM   6015  H   ILE A 406      58.796  26.160  -2.458  1.00 20.000          H  
ATOM   6016  HA  ILE A 406      58.610  29.134  -2.376  1.00 20.000          H  
ATOM   6017  HB  ILE A 406      57.922  27.001  -0.351  1.00 20.000          H  
ATOM   6018 1HG1 ILE A 406      56.262  28.907  -2.003  1.00 20.000          H  
ATOM   6019 2HG1 ILE A 406      56.542  27.231  -2.374  1.00 20.000          H  
ATOM   6020 1HG2 ILE A 406      57.016  28.817   1.051  1.00 20.000          H  
ATOM   6021 2HG2 ILE A 406      58.752  29.001   0.855  1.00 20.000          H  
ATOM   6022 3HG2 ILE A 406      57.651  30.009  -0.077  1.00 20.000          H  
ATOM   6023 1HD1 ILE A 406      54.364  27.535  -1.453  1.00 20.000          H  
ATOM   6024 2HD1 ILE A 406      55.362  26.537  -0.380  1.00 20.000          H  
ATOM   6025 3HD1 ILE A 406      55.037  28.238   0.015  1.00 20.000          H  
ATOM   6026  N   ASP A 407      60.752  29.710  -1.477  1.00 20.000          N  
ATOM   6027  CA  ASP A 407      62.031  30.253  -1.021  1.00 20.000          C  
ATOM   6028  C   ASP A 407      62.051  31.763  -1.301  1.00 20.000          C  
ATOM   6029  O   ASP A 407      61.087  32.307  -1.823  1.00 20.000          O  
ATOM   6030  CB  ASP A 407      63.204  29.553  -1.744  1.00 20.000          C  
ATOM   6031  CG  ASP A 407      64.564  29.615  -0.994  1.00 20.000          C  
ATOM   6032  OD1 ASP A 407      64.711  30.484  -0.147  1.00 20.000          O  
ATOM   6033  OD2 ASP A 407      65.436  28.836  -1.296  1.00 20.000          O  
ATOM   6034  H   ASP A 407      60.217  30.277  -2.127  1.00 20.000          H  
ATOM   6035  HA  ASP A 407      62.122  30.091   0.054  1.00 20.000          H  
ATOM   6036 1HB  ASP A 407      62.950  28.504  -1.903  1.00 20.000          H  
ATOM   6037 2HB  ASP A 407      63.333  30.002  -2.729  1.00 20.000          H  
ATOM   6038  N   GLY A 408      63.129  32.451  -0.938  1.00 20.000          N  
ATOM   6039  CA  GLY A 408      63.292  33.866  -1.312  1.00 20.000          C  
ATOM   6040  C   GLY A 408      62.380  34.843  -0.573  1.00 20.000          C  
ATOM   6041  O   GLY A 408      62.122  35.943  -1.064  1.00 20.000          O  
ATOM   6042  H   GLY A 408      63.876  31.943  -0.458  1.00 20.000          H  
ATOM   6043 1HA  GLY A 408      64.329  34.153  -1.141  1.00 20.000          H  
ATOM   6044 2HA  GLY A 408      63.122  33.963  -2.384  1.00 20.000          H  
ATOM   6045  N   ASN A 409      61.909  34.442   0.602  1.00 20.000          N  
ATOM   6046  CA  ASN A 409      60.976  35.194   1.433  1.00 20.000          C  
ATOM   6047  C   ASN A 409      59.614  35.470   0.765  1.00 20.000          C  
ATOM   6048  O   ASN A 409      58.958  36.501   1.015  1.00 20.000          O  
ATOM   6049  CB  ASN A 409      61.618  36.475   1.904  1.00 20.000          C  
ATOM   6050  CG  ASN A 409      62.862  36.228   2.687  1.00 20.000          C  
ATOM   6051  OD1 ASN A 409      62.931  35.318   3.524  1.00 20.000          O  
ATOM   6052  ND2 ASN A 409      63.867  37.025   2.431  1.00 20.000          N  
ATOM   6053  H   ASN A 409      62.221  33.546   0.951  1.00 20.000          H  
ATOM   6054  HA  ASN A 409      60.766  34.591   2.316  1.00 20.000          H  
ATOM   6055 1HB  ASN A 409      61.831  37.139   1.070  1.00 20.000          H  
ATOM   6056 2HB  ASN A 409      60.916  36.977   2.560  1.00 20.000          H  
ATOM   6057 1HD2 ASN A 409      64.732  36.913   2.920  1.00 20.000          H  
ATOM   6058 2HD2 ASN A 409      63.768  37.746   1.744  1.00 20.000          H  
ATOM   6059  N   TYR A 410      59.147  34.520  -0.040  1.00 20.000          N  
ATOM   6060  CA  TYR A 410      57.820  34.628  -0.607  1.00 20.000          C  
ATOM   6061  C   TYR A 410      57.257  33.241  -0.799  1.00 20.000          C  
ATOM   6062  O   TYR A 410      57.990  32.258  -0.855  1.00 20.000          O  
ATOM   6063  CB  TYR A 410      57.819  35.393  -1.944  1.00 20.000          C  
ATOM   6064  CG  TYR A 410      58.560  34.717  -3.051  1.00 20.000          C  
ATOM   6065  CD1 TYR A 410      57.913  33.800  -3.872  1.00 20.000          C  
ATOM   6066  CD2 TYR A 410      59.879  35.024  -3.262  1.00 20.000          C  
ATOM   6067  CE1 TYR A 410      58.610  33.174  -4.878  1.00 20.000          C  
ATOM   6068  CE2 TYR A 410      60.578  34.412  -4.267  1.00 20.000          C  
ATOM   6069  CZ  TYR A 410      59.958  33.481  -5.072  1.00 20.000          C  
ATOM   6070  OH  TYR A 410      60.677  32.861  -6.071  1.00 20.000          O  
ATOM   6071  H   TYR A 410      59.714  33.706  -0.306  1.00 20.000          H  
ATOM   6072  HA  TYR A 410      57.173  35.143   0.095  1.00 20.000          H  
ATOM   6073 1HB  TYR A 410      56.795  35.547  -2.276  1.00 20.000          H  
ATOM   6074 2HB  TYR A 410      58.270  36.371  -1.793  1.00 20.000          H  
ATOM   6075  HD1 TYR A 410      56.861  33.565  -3.713  1.00 20.000          H  
ATOM   6076  HD2 TYR A 410      60.365  35.749  -2.628  1.00 20.000          H  
ATOM   6077  HE1 TYR A 410      58.110  32.444  -5.516  1.00 20.000          H  
ATOM   6078  HE2 TYR A 410      61.625  34.656  -4.422  1.00 20.000          H  
ATOM   6079  HH  TYR A 410      60.172  32.123  -6.428  1.00 20.000          H  
ATOM   6080  N   LYS A 411      55.950  33.166  -0.925  1.00 20.000          N  
ATOM   6081  CA  LYS A 411      55.287  31.925  -1.226  1.00 20.000          C  
ATOM   6082  C   LYS A 411      54.615  32.073  -2.561  1.00 20.000          C  
ATOM   6083  O   LYS A 411      54.199  33.173  -2.953  1.00 20.000          O  
ATOM   6084  CB  LYS A 411      54.228  31.578  -0.178  1.00 20.000          C  
ATOM   6085  CG  LYS A 411      54.746  31.359   1.217  1.00 20.000          C  
ATOM   6086  CD  LYS A 411      53.611  31.016   2.177  1.00 20.000          C  
ATOM   6087  CE  LYS A 411      54.122  30.756   3.595  1.00 20.000          C  
ATOM   6088  NZ  LYS A 411      53.012  30.420   4.539  1.00 20.000          N  
ATOM   6089  H   LYS A 411      55.411  34.022  -0.826  1.00 20.000          H  
ATOM   6090  HA  LYS A 411      56.019  31.127  -1.301  1.00 20.000          H  
ATOM   6091 1HB  LYS A 411      53.487  32.348  -0.142  1.00 20.000          H  
ATOM   6092 2HB  LYS A 411      53.722  30.661  -0.482  1.00 20.000          H  
ATOM   6093 1HG  LYS A 411      55.477  30.566   1.220  1.00 20.000          H  
ATOM   6094 2HG  LYS A 411      55.223  32.270   1.536  1.00 20.000          H  
ATOM   6095 1HD  LYS A 411      52.906  31.852   2.210  1.00 20.000          H  
ATOM   6096 2HD  LYS A 411      53.083  30.129   1.820  1.00 20.000          H  
ATOM   6097 1HE  LYS A 411      54.824  29.926   3.567  1.00 20.000          H  
ATOM   6098 2HE  LYS A 411      54.632  31.639   3.966  1.00 20.000          H  
ATOM   6099 1HZ  LYS A 411      53.396  30.245   5.456  1.00 20.000          H  
ATOM   6100 2HZ  LYS A 411      52.357  31.193   4.589  1.00 20.000          H  
ATOM   6101 3HZ  LYS A 411      52.532  29.594   4.220  1.00 20.000          H  
ATOM   6102  N   TYR A 412      54.464  30.970  -3.251  1.00 20.000          N  
ATOM   6103  CA  TYR A 412      53.691  30.991  -4.457  1.00 20.000          C  
ATOM   6104  C   TYR A 412      53.157  29.598  -4.609  1.00 20.000          C  
ATOM   6105  O   TYR A 412      53.930  28.662  -4.519  1.00 20.000          O  
ATOM   6106  CB  TYR A 412      54.531  31.375  -5.669  1.00 20.000          C  
ATOM   6107  CG  TYR A 412      53.679  31.653  -6.870  1.00 20.000          C  
ATOM   6108  CD1 TYR A 412      53.171  32.924  -7.015  1.00 20.000          C  
ATOM   6109  CD2 TYR A 412      53.372  30.674  -7.789  1.00 20.000          C  
ATOM   6110  CE1 TYR A 412      52.373  33.238  -8.071  1.00 20.000          C  
ATOM   6111  CE2 TYR A 412      52.560  30.989  -8.854  1.00 20.000          C  
ATOM   6112  CZ  TYR A 412      52.069  32.281  -8.988  1.00 20.000          C  
ATOM   6113  OH  TYR A 412      51.270  32.620 -10.034  1.00 20.000          O  
ATOM   6114  H   TYR A 412      54.855  30.099  -2.923  1.00 20.000          H  
ATOM   6115  HA  TYR A 412      52.873  31.678  -4.346  1.00 20.000          H  
ATOM   6116 1HB  TYR A 412      55.117  32.269  -5.447  1.00 20.000          H  
ATOM   6117 2HB  TYR A 412      55.224  30.571  -5.915  1.00 20.000          H  
ATOM   6118  HD1 TYR A 412      53.417  33.678  -6.277  1.00 20.000          H  
ATOM   6119  HD2 TYR A 412      53.762  29.664  -7.672  1.00 20.000          H  
ATOM   6120  HE1 TYR A 412      51.982  34.248  -8.177  1.00 20.000          H  
ATOM   6121  HE2 TYR A 412      52.307  30.226  -9.589  1.00 20.000          H  
ATOM   6122  HH  TYR A 412      51.262  31.908 -10.684  1.00 20.000          H  
ATOM   6123  N   GLN A 413      51.856  29.449  -4.789  1.00 20.000          N  
ATOM   6124  CA  GLN A 413      51.264  28.114  -4.944  1.00 20.000          C  
ATOM   6125  C   GLN A 413      50.189  28.071  -6.019  1.00 20.000          C  
ATOM   6126  O   GLN A 413      49.450  29.032  -6.213  1.00 20.000          O  
ATOM   6127  CB  GLN A 413      50.659  27.611  -3.616  1.00 20.000          C  
ATOM   6128  CG  GLN A 413      51.659  27.417  -2.485  1.00 20.000          C  
ATOM   6129  CD  GLN A 413      51.026  26.889  -1.211  1.00 20.000          C  
ATOM   6130  OE1 GLN A 413      50.031  27.439  -0.725  1.00 20.000          O  
ATOM   6131  NE2 GLN A 413      51.596  25.825  -0.659  1.00 20.000          N  
ATOM   6132  H   GLN A 413      51.297  30.304  -4.841  1.00 20.000          H  
ATOM   6133  HA  GLN A 413      52.048  27.426  -5.245  1.00 20.000          H  
ATOM   6134 1HB  GLN A 413      49.892  28.295  -3.274  1.00 20.000          H  
ATOM   6135 2HB  GLN A 413      50.174  26.646  -3.786  1.00 20.000          H  
ATOM   6136 1HG  GLN A 413      52.416  26.710  -2.810  1.00 20.000          H  
ATOM   6137 2HG  GLN A 413      52.117  28.377  -2.254  1.00 20.000          H  
ATOM   6138 1HE2 GLN A 413      51.217  25.433   0.181  1.00 20.000          H  
ATOM   6139 2HE2 GLN A 413      52.396  25.403  -1.080  1.00 20.000          H  
ATOM   6140  N   TYR A 414      50.032  26.926  -6.675  1.00 20.000          N  
ATOM   6141  CA  TYR A 414      48.944  26.805  -7.638  1.00 20.000          C  
ATOM   6142  C   TYR A 414      47.865  25.843  -7.198  1.00 20.000          C  
ATOM   6143  O   TYR A 414      48.125  24.664  -6.916  1.00 20.000          O  
ATOM   6144  CB  TYR A 414      49.453  26.393  -9.005  1.00 20.000          C  
ATOM   6145  CG  TYR A 414      48.323  26.148  -9.977  1.00 20.000          C  
ATOM   6146  CD1 TYR A 414      47.539  27.188 -10.445  1.00 20.000          C  
ATOM   6147  CD2 TYR A 414      48.078  24.877 -10.404  1.00 20.000          C  
ATOM   6148  CE1 TYR A 414      46.528  26.955 -11.340  1.00 20.000          C  
ATOM   6149  CE2 TYR A 414      47.079  24.650 -11.288  1.00 20.000          C  
ATOM   6150  CZ  TYR A 414      46.308  25.667 -11.765  1.00 20.000          C  
ATOM   6151  OH  TYR A 414      45.327  25.390 -12.686  1.00 20.000          O  
ATOM   6152  H   TYR A 414      50.661  26.150  -6.511  1.00 20.000          H  
ATOM   6153  HA  TYR A 414      48.467  27.778  -7.748  1.00 20.000          H  
ATOM   6154 1HB  TYR A 414      50.102  27.167  -9.413  1.00 20.000          H  
ATOM   6155 2HB  TYR A 414      50.042  25.480  -8.924  1.00 20.000          H  
ATOM   6156  HD1 TYR A 414      47.718  28.175 -10.104  1.00 20.000          H  
ATOM   6157  HD2 TYR A 414      48.679  24.049 -10.036  1.00 20.000          H  
ATOM   6158  HE1 TYR A 414      45.910  27.779 -11.713  1.00 20.000          H  
ATOM   6159  HE2 TYR A 414      46.883  23.653 -11.616  1.00 20.000          H  
ATOM   6160  HH  TYR A 414      45.462  24.483 -13.046  1.00 20.000          H  
ATOM   6161  N   ASP A 415      46.646  26.371  -7.181  1.00 20.000          N  
ATOM   6162  CA  ASP A 415      45.426  25.681  -6.835  1.00 20.000          C  
ATOM   6163  C   ASP A 415      44.830  25.057  -8.085  1.00 20.000          C  
ATOM   6164  O   ASP A 415      44.194  25.738  -8.901  1.00 20.000          O  
ATOM   6165  CB  ASP A 415      44.450  26.677  -6.199  1.00 20.000          C  
ATOM   6166  CG  ASP A 415      43.138  26.103  -5.735  1.00 20.000          C  
ATOM   6167  OD1 ASP A 415      42.772  24.997  -6.173  1.00 20.000          O  
ATOM   6168  OD2 ASP A 415      42.449  26.785  -4.956  1.00 20.000          O  
ATOM   6169  H   ASP A 415      46.539  27.356  -7.439  1.00 20.000          H  
ATOM   6170  HA  ASP A 415      45.655  24.891  -6.121  1.00 20.000          H  
ATOM   6171 1HB  ASP A 415      44.942  27.183  -5.366  1.00 20.000          H  
ATOM   6172 2HB  ASP A 415      44.225  27.426  -6.935  1.00 20.000          H  
ATOM   6173  N   LYS A 416      45.024  23.746  -8.250  1.00 20.000          N  
ATOM   6174  CA  LYS A 416      44.582  23.061  -9.463  1.00 20.000          C  
ATOM   6175  C   LYS A 416      43.115  22.680  -9.394  1.00 20.000          C  
ATOM   6176  O   LYS A 416      42.607  21.999 -10.286  1.00 20.000          O  
ATOM   6177  CB  LYS A 416      45.389  21.794  -9.777  1.00 20.000          C  
ATOM   6178  CG  LYS A 416      45.120  20.575  -8.884  1.00 20.000          C  
ATOM   6179  CD  LYS A 416      45.937  19.377  -9.375  1.00 20.000          C  
ATOM   6180  CE  LYS A 416      45.517  18.091  -8.690  1.00 20.000          C  
ATOM   6181  NZ  LYS A 416      46.253  16.908  -9.215  1.00 20.000          N  
ATOM   6182  H   LYS A 416      45.535  23.241  -7.538  1.00 20.000          H  
ATOM   6183  HA  LYS A 416      44.678  23.747 -10.301  1.00 20.000          H  
ATOM   6184 1HB  LYS A 416      45.207  21.501 -10.813  1.00 20.000          H  
ATOM   6185 2HB  LYS A 416      46.451  22.021  -9.693  1.00 20.000          H  
ATOM   6186 1HG  LYS A 416      45.396  20.801  -7.853  1.00 20.000          H  
ATOM   6187 2HG  LYS A 416      44.064  20.306  -8.908  1.00 20.000          H  
ATOM   6188 1HD  LYS A 416      45.792  19.260 -10.448  1.00 20.000          H  
ATOM   6189 2HD  LYS A 416      46.997  19.549  -9.185  1.00 20.000          H  
ATOM   6190 1HE  LYS A 416      45.694  18.164  -7.615  1.00 20.000          H  
ATOM   6191 2HE  LYS A 416      44.454  17.944  -8.867  1.00 20.000          H  
ATOM   6192 1HZ  LYS A 416      45.922  16.075  -8.758  1.00 20.000          H  
ATOM   6193 2HZ  LYS A 416      46.097  16.819 -10.204  1.00 20.000          H  
ATOM   6194 3HZ  LYS A 416      47.264  16.995  -9.035  1.00 20.000          H  
ATOM   6195  N   TYR A 417      42.449  23.029  -8.297  1.00 20.000          N  
ATOM   6196  CA  TYR A 417      41.059  22.670  -8.151  1.00 20.000          C  
ATOM   6197  C   TYR A 417      40.178  23.882  -8.460  1.00 20.000          C  
ATOM   6198  O   TYR A 417      39.143  23.747  -9.112  1.00 20.000          O  
ATOM   6199  CB  TYR A 417      40.838  22.095  -6.755  1.00 20.000          C  
ATOM   6200  CG  TYR A 417      41.630  20.779  -6.537  1.00 20.000          C  
ATOM   6201  CD1 TYR A 417      42.802  20.755  -5.765  1.00 20.000          C  
ATOM   6202  CD2 TYR A 417      41.182  19.610  -7.125  1.00 20.000          C  
ATOM   6203  CE1 TYR A 417      43.500  19.549  -5.587  1.00 20.000          C  
ATOM   6204  CE2 TYR A 417      41.871  18.427  -6.950  1.00 20.000          C  
ATOM   6205  CZ  TYR A 417      43.019  18.380  -6.186  1.00 20.000          C  
ATOM   6206  OH  TYR A 417      43.672  17.147  -6.047  1.00 20.000          O  
ATOM   6207  H   TYR A 417      42.890  23.598  -7.563  1.00 20.000          H  
ATOM   6208  HA  TYR A 417      40.816  21.898  -8.880  1.00 20.000          H  
ATOM   6209 1HB  TYR A 417      41.157  22.824  -6.004  1.00 20.000          H  
ATOM   6210 2HB  TYR A 417      39.780  21.896  -6.598  1.00 20.000          H  
ATOM   6211  HD1 TYR A 417      43.166  21.673  -5.302  1.00 20.000          H  
ATOM   6212  HD2 TYR A 417      40.277  19.621  -7.732  1.00 20.000          H  
ATOM   6213  HE1 TYR A 417      44.406  19.525  -4.987  1.00 20.000          H  
ATOM   6214  HE2 TYR A 417      41.503  17.514  -7.419  1.00 20.000          H  
ATOM   6215  HH  TYR A 417      44.434  17.184  -5.413  1.00 20.000          H  
ATOM   6216  N   ASN A 418      40.616  25.076  -8.039  1.00 20.000          N  
ATOM   6217  CA  ASN A 418      39.860  26.308  -8.290  1.00 20.000          C  
ATOM   6218  C   ASN A 418      40.481  27.193  -9.388  1.00 20.000          C  
ATOM   6219  O   ASN A 418      40.092  28.350  -9.534  1.00 20.000          O  
ATOM   6220  CB  ASN A 418      39.722  27.121  -7.020  1.00 20.000          C  
ATOM   6221  CG  ASN A 418      38.888  26.454  -5.961  1.00 20.000          C  
ATOM   6222  OD1 ASN A 418      37.687  26.187  -6.133  1.00 20.000          O  
ATOM   6223  ND2 ASN A 418      39.523  26.185  -4.848  1.00 20.000          N  
ATOM   6224  H   ASN A 418      41.462  25.105  -7.456  1.00 20.000          H  
ATOM   6225  HA  ASN A 418      38.862  26.031  -8.631  1.00 20.000          H  
ATOM   6226 1HB  ASN A 418      40.705  27.320  -6.614  1.00 20.000          H  
ATOM   6227 2HB  ASN A 418      39.273  28.084  -7.255  1.00 20.000          H  
ATOM   6228 1HD2 ASN A 418      39.052  25.746  -4.085  1.00 20.000          H  
ATOM   6229 2HD2 ASN A 418      40.517  26.427  -4.776  1.00 20.000          H  
ATOM   6230  N   ASP A 419      41.434  26.650 -10.150  1.00 20.000          N  
ATOM   6231  CA  ASP A 419      42.156  27.324 -11.253  1.00 20.000          C  
ATOM   6232  C   ASP A 419      42.810  28.682 -10.913  1.00 20.000          C  
ATOM   6233  O   ASP A 419      42.697  29.633 -11.688  1.00 20.000          O  
ATOM   6234  CB  ASP A 419      41.199  27.563 -12.442  1.00 20.000          C  
ATOM   6235  CG  ASP A 419      40.654  26.278 -13.088  1.00 20.000          C  
ATOM   6236  OD1 ASP A 419      41.369  25.302 -13.153  1.00 20.000          O  
ATOM   6237  OD2 ASP A 419      39.525  26.294 -13.527  1.00 20.000          O  
ATOM   6238  H   ASP A 419      41.668  25.680  -9.961  1.00 20.000          H  
ATOM   6239  HA  ASP A 419      42.951  26.653 -11.578  1.00 20.000          H  
ATOM   6240 1HB  ASP A 419      40.358  28.175 -12.113  1.00 20.000          H  
ATOM   6241 2HB  ASP A 419      41.728  28.131 -13.213  1.00 20.000          H  
ATOM   6242  N   VAL A 420      43.445  28.786  -9.743  1.00 20.000          N  
ATOM   6243  CA  VAL A 420      44.076  30.060  -9.341  1.00 20.000          C  
ATOM   6244  C   VAL A 420      45.462  29.967  -8.684  1.00 20.000          C  
ATOM   6245  O   VAL A 420      45.785  28.982  -8.020  1.00 20.000          O  
ATOM   6246  CB  VAL A 420      43.131  30.835  -8.385  1.00 20.000          C  
ATOM   6247  CG1 VAL A 420      41.849  31.276  -9.058  1.00 20.000          C  
ATOM   6248  CG2 VAL A 420      42.728  29.937  -7.270  1.00 20.000          C  
ATOM   6249  H   VAL A 420      43.537  27.927  -9.191  1.00 20.000          H  
ATOM   6250  HA  VAL A 420      44.190  30.651 -10.246  1.00 20.000          H  
ATOM   6251  HB  VAL A 420      43.649  31.711  -8.011  1.00 20.000          H  
ATOM   6252 1HG1 VAL A 420      41.222  31.813  -8.342  1.00 20.000          H  
ATOM   6253 2HG1 VAL A 420      42.063  31.928  -9.880  1.00 20.000          H  
ATOM   6254 3HG1 VAL A 420      41.303  30.431  -9.426  1.00 20.000          H  
ATOM   6255 1HG2 VAL A 420      42.066  30.487  -6.616  1.00 20.000          H  
ATOM   6256 2HG2 VAL A 420      42.198  29.072  -7.663  1.00 20.000          H  
ATOM   6257 3HG2 VAL A 420      43.596  29.607  -6.733  1.00 20.000          H  
ATOM   6258  N   ASN A 421      46.250  31.042  -8.760  1.00 20.000          N  
ATOM   6259  CA  ASN A 421      47.526  31.061  -8.054  1.00 20.000          C  
ATOM   6260  C   ASN A 421      47.533  31.992  -6.843  1.00 20.000          C  
ATOM   6261  O   ASN A 421      47.038  33.130  -6.879  1.00 20.000          O  
ATOM   6262  CB  ASN A 421      48.641  31.452  -8.969  1.00 20.000          C  
ATOM   6263  CG  ASN A 421      48.940  30.494 -10.034  1.00 20.000          C  
ATOM   6264  OD1 ASN A 421      49.833  29.649  -9.954  1.00 20.000          O  
ATOM   6265  ND2 ASN A 421      48.165  30.575 -11.058  1.00 20.000          N  
ATOM   6266  H   ASN A 421      46.016  31.849  -9.343  1.00 20.000          H  
ATOM   6267  HA  ASN A 421      47.726  30.062  -7.679  1.00 20.000          H  
ATOM   6268 1HB  ASN A 421      48.429  32.381  -9.406  1.00 20.000          H  
ATOM   6269 2HB  ASN A 421      49.519  31.577  -8.354  1.00 20.000          H  
ATOM   6270 1HD2 ASN A 421      48.282  29.958 -11.840  1.00 20.000          H  
ATOM   6271 2HD2 ASN A 421      47.417  31.256 -11.064  1.00 20.000          H  
ATOM   6272  N   ARG A 422      48.168  31.490  -5.789  1.00 20.000          N  
ATOM   6273  CA  ARG A 422      48.388  32.191  -4.533  1.00 20.000          C  
ATOM   6274  C   ARG A 422      49.699  32.951  -4.582  1.00 20.000          C  
ATOM   6275  O   ARG A 422      50.751  32.337  -4.695  1.00 20.000          O  
ATOM   6276  CB  ARG A 422      48.465  31.189  -3.374  1.00 20.000          C  
ATOM   6277  CG  ARG A 422      48.695  31.791  -2.006  1.00 20.000          C  
ATOM   6278  CD  ARG A 422      48.569  30.799  -0.896  1.00 20.000          C  
ATOM   6279  NE  ARG A 422      47.181  30.344  -0.642  1.00 20.000          N  
ATOM   6280  CZ  ARG A 422      46.826  29.497   0.340  1.00 20.000          C  
ATOM   6281  NH1 ARG A 422      47.721  28.998   1.171  1.00 20.000          N  
ATOM   6282  NH2 ARG A 422      45.559  29.186   0.450  1.00 20.000          N  
ATOM   6283  H   ARG A 422      48.529  30.546  -5.895  1.00 20.000          H  
ATOM   6284  HA  ARG A 422      47.583  32.892  -4.378  1.00 20.000          H  
ATOM   6285 1HB  ARG A 422      47.589  30.563  -3.337  1.00 20.000          H  
ATOM   6286 2HB  ARG A 422      49.307  30.530  -3.556  1.00 20.000          H  
ATOM   6287 1HG  ARG A 422      49.707  32.198  -1.964  1.00 20.000          H  
ATOM   6288 2HG  ARG A 422      47.986  32.577  -1.838  1.00 20.000          H  
ATOM   6289 1HD  ARG A 422      49.171  29.925  -1.150  1.00 20.000          H  
ATOM   6290 2HD  ARG A 422      48.956  31.250   0.017  1.00 20.000          H  
ATOM   6291  HE  ARG A 422      46.403  30.678  -1.239  1.00 20.000          H  
ATOM   6292 1HH1 ARG A 422      48.697  29.245   1.076  1.00 20.000          H  
ATOM   6293 2HH1 ARG A 422      47.434  28.364   1.902  1.00 20.000          H  
ATOM   6294 1HH2 ARG A 422      44.907  29.596  -0.239  1.00 20.000          H  
ATOM   6295 2HH2 ARG A 422      45.231  28.559   1.168  1.00 20.000          H  
ATOM   6296  N   TRP A 423      49.653  34.279  -4.486  1.00 20.000          N  
ATOM   6297  CA  TRP A 423      50.861  35.102  -4.551  1.00 20.000          C  
ATOM   6298  C   TRP A 423      51.152  35.846  -3.247  1.00 20.000          C  
ATOM   6299  O   TRP A 423      50.367  36.708  -2.835  1.00 20.000          O  
ATOM   6300  CB  TRP A 423      50.708  36.119  -5.680  1.00 20.000          C  
ATOM   6301  CG  TRP A 423      51.828  37.110  -5.783  1.00 20.000          C  
ATOM   6302  CD1 TRP A 423      53.144  36.848  -5.997  1.00 20.000          C  
ATOM   6303  CD2 TRP A 423      51.721  38.551  -5.680  1.00 20.000          C  
ATOM   6304  NE1 TRP A 423      53.856  38.011  -6.032  1.00 20.000          N  
ATOM   6305  CE2 TRP A 423      53.003  39.065  -5.838  1.00 20.000          C  
ATOM   6306  CE3 TRP A 423      50.654  39.431  -5.475  1.00 20.000          C  
ATOM   6307  CZ2 TRP A 423      53.261  40.436  -5.799  1.00 20.000          C  
ATOM   6308  CZ3 TRP A 423      50.912  40.795  -5.453  1.00 20.000          C  
ATOM   6309  CH2 TRP A 423      52.191  41.281  -5.617  1.00 20.000          C  
ATOM   6310  H   TRP A 423      48.751  34.755  -4.406  1.00 20.000          H  
ATOM   6311  HA  TRP A 423      51.709  34.453  -4.763  1.00 20.000          H  
ATOM   6312 1HB  TRP A 423      50.653  35.581  -6.620  1.00 20.000          H  
ATOM   6313 2HB  TRP A 423      49.770  36.655  -5.562  1.00 20.000          H  
ATOM   6314  HD1 TRP A 423      53.570  35.863  -6.130  1.00 20.000          H  
ATOM   6315  HE1 TRP A 423      54.851  38.084  -6.194  1.00 20.000          H  
ATOM   6316  HE3 TRP A 423      49.642  39.054  -5.345  1.00 20.000          H  
ATOM   6317  HZ2 TRP A 423      54.268  40.842  -5.929  1.00 20.000          H  
ATOM   6318  HZ3 TRP A 423      50.075  41.473  -5.297  1.00 20.000          H  
ATOM   6319  HH2 TRP A 423      52.363  42.355  -5.593  1.00 20.000          H  
ATOM   6320  N   VAL A 424      52.243  35.484  -2.546  1.00 20.000          N  
ATOM   6321  CA  VAL A 424      52.534  36.171  -1.283  1.00 20.000          C  
ATOM   6322  C   VAL A 424      54.014  36.560  -1.059  1.00 20.000          C  
ATOM   6323  O   VAL A 424      54.820  35.709  -0.687  1.00 20.000          O  
ATOM   6324  CB  VAL A 424      52.115  35.276  -0.090  1.00 20.000          C  
ATOM   6325  CG1 VAL A 424      52.392  35.987   1.241  1.00 20.000          C  
ATOM   6326  CG2 VAL A 424      50.627  34.904  -0.187  1.00 20.000          C  
ATOM   6327  H   VAL A 424      52.868  34.738  -2.882  1.00 20.000          H  
ATOM   6328  HA  VAL A 424      51.925  37.070  -1.239  1.00 20.000          H  
ATOM   6329  HB  VAL A 424      52.706  34.386  -0.108  1.00 20.000          H  
ATOM   6330 1HG1 VAL A 424      52.111  35.324   2.051  1.00 20.000          H  
ATOM   6331 2HG1 VAL A 424      53.437  36.239   1.342  1.00 20.000          H  
ATOM   6332 3HG1 VAL A 424      51.801  36.898   1.294  1.00 20.000          H  
ATOM   6333 1HG2 VAL A 424      50.364  34.268   0.655  1.00 20.000          H  
ATOM   6334 2HG2 VAL A 424      50.029  35.811  -0.162  1.00 20.000          H  
ATOM   6335 3HG2 VAL A 424      50.428  34.370  -1.103  1.00 20.000          H  
ATOM   6336  N   PRO A 425      54.396  37.827  -1.266  1.00 20.000          N  
ATOM   6337  CA  PRO A 425      55.671  38.442  -0.894  1.00 20.000          C  
ATOM   6338  C   PRO A 425      55.689  38.690   0.616  1.00 20.000          C  
ATOM   6339  O   PRO A 425      55.202  39.713   1.106  1.00 20.000          O  
ATOM   6340  CB  PRO A 425      55.682  39.751  -1.682  1.00 20.000          C  
ATOM   6341  CG  PRO A 425      54.697  39.528  -2.796  1.00 20.000          C  
ATOM   6342  CD  PRO A 425      53.631  38.609  -2.216  1.00 20.000          C  
ATOM   6343  HA  PRO A 425      56.498  37.793  -1.191  1.00 20.000          H  
ATOM   6344 1HB  PRO A 425      55.446  40.587  -1.034  1.00 20.000          H  
ATOM   6345 2HB  PRO A 425      56.689  39.936  -2.054  1.00 20.000          H  
ATOM   6346 1HG  PRO A 425      54.292  40.489  -3.129  1.00 20.000          H  
ATOM   6347 2HG  PRO A 425      55.189  39.088  -3.660  1.00 20.000          H  
ATOM   6348 1HD  PRO A 425      52.859  39.138  -1.734  1.00 20.000          H  
ATOM   6349 2HD  PRO A 425      53.240  37.983  -3.020  1.00 20.000          H  
ATOM   6350  N   LEU A 426      56.157  37.703   1.374  1.00 20.000          N  
ATOM   6351  CA  LEU A 426      56.083  37.763   2.829  1.00 20.000          C  
ATOM   6352  C   LEU A 426      56.883  38.952   3.300  1.00 20.000          C  
ATOM   6353  O   LEU A 426      56.463  39.718   4.174  1.00 20.000          O  
ATOM   6354  CB  LEU A 426      56.690  36.483   3.392  1.00 20.000          C  
ATOM   6355  CG  LEU A 426      55.917  35.201   3.132  1.00 20.000          C  
ATOM   6356  CD1 LEU A 426      56.832  34.057   3.440  1.00 20.000          C  
ATOM   6357  CD2 LEU A 426      54.670  35.149   4.037  1.00 20.000          C  
ATOM   6358  H   LEU A 426      56.650  36.922   0.946  1.00 20.000          H  
ATOM   6359  HA  LEU A 426      55.047  37.883   3.134  1.00 20.000          H  
ATOM   6360 1HB  LEU A 426      57.682  36.362   3.013  1.00 20.000          H  
ATOM   6361 2HB  LEU A 426      56.767  36.598   4.474  1.00 20.000          H  
ATOM   6362  HG  LEU A 426      55.613  35.140   2.087  1.00 20.000          H  
ATOM   6363 1HD1 LEU A 426      56.329  33.123   3.282  1.00 20.000          H  
ATOM   6364 2HD1 LEU A 426      57.706  34.110   2.789  1.00 20.000          H  
ATOM   6365 3HD1 LEU A 426      57.140  34.127   4.453  1.00 20.000          H  
ATOM   6366 1HD2 LEU A 426      54.136  34.215   3.862  1.00 20.000          H  
ATOM   6367 2HD2 LEU A 426      54.978  35.199   5.078  1.00 20.000          H  
ATOM   6368 3HD2 LEU A 426      54.007  35.981   3.827  1.00 20.000          H  
ATOM   6369  N   ALA A 427      58.009  39.132   2.621  1.00 20.000          N  
ATOM   6370  CA  ALA A 427      59.002  40.164   2.860  1.00 20.000          C  
ATOM   6371  C   ALA A 427      58.456  41.577   2.751  1.00 20.000          C  
ATOM   6372  O   ALA A 427      59.096  42.517   3.222  1.00 20.000          O  
ATOM   6373  CB  ALA A 427      60.129  40.030   1.855  1.00 20.000          C  
ATOM   6374  H   ALA A 427      58.222  38.414   1.921  1.00 20.000          H  
ATOM   6375  HA  ALA A 427      59.388  40.026   3.870  1.00 20.000          H  
ATOM   6376 1HB  ALA A 427      60.887  40.785   2.059  1.00 20.000          H  
ATOM   6377 2HB  ALA A 427      60.564  39.061   1.927  1.00 20.000          H  
ATOM   6378 3HB  ALA A 427      59.735  40.173   0.851  1.00 20.000          H  
ATOM   6379  N   ALA A 428      57.341  41.758   2.044  1.00 20.000          N  
ATOM   6380  CA  ALA A 428      56.813  43.088   1.853  1.00 20.000          C  
ATOM   6381  C   ALA A 428      55.380  43.221   2.330  1.00 20.000          C  
ATOM   6382  O   ALA A 428      54.705  44.176   1.944  1.00 20.000          O  
ATOM   6383  CB  ALA A 428      56.895  43.443   0.384  1.00 20.000          C  
ATOM   6384  H   ALA A 428      56.802  40.963   1.693  1.00 20.000          H  
ATOM   6385  HA  ALA A 428      57.418  43.784   2.430  1.00 20.000          H  
ATOM   6386 1HB  ALA A 428      56.524  44.456   0.227  1.00 20.000          H  
ATOM   6387 2HB  ALA A 428      57.929  43.379   0.051  1.00 20.000          H  
ATOM   6388 3HB  ALA A 428      56.289  42.744  -0.175  1.00 20.000          H  
ATOM   6389  N   ASP A 429      54.905  42.303   3.181  1.00 20.000          N  
ATOM   6390  CA  ASP A 429      53.521  42.368   3.658  1.00 20.000          C  
ATOM   6391  C   ASP A 429      52.515  42.433   2.497  1.00 20.000          C  
ATOM   6392  O   ASP A 429      51.616  43.274   2.487  1.00 20.000          O  
ATOM   6393  CB  ASP A 429      53.317  43.587   4.572  1.00 20.000          C  
ATOM   6394  CG  ASP A 429      54.193  43.561   5.842  1.00 20.000          C  
ATOM   6395  OD1 ASP A 429      54.324  42.524   6.452  1.00 20.000          O  
ATOM   6396  OD2 ASP A 429      54.726  44.592   6.185  1.00 20.000          O  
ATOM   6397  H   ASP A 429      55.505  41.535   3.505  1.00 20.000          H  
ATOM   6398  HA  ASP A 429      53.319  41.467   4.238  1.00 20.000          H  
ATOM   6399 1HB  ASP A 429      53.511  44.509   4.027  1.00 20.000          H  
ATOM   6400 2HB  ASP A 429      52.271  43.620   4.886  1.00 20.000          H  
ATOM   6401  N   ILE A 430      52.680  41.575   1.490  1.00 20.000          N  
ATOM   6402  CA  ILE A 430      51.783  41.551   0.334  1.00 20.000          C  
ATOM   6403  C   ILE A 430      51.101  40.201   0.133  1.00 20.000          C  
ATOM   6404  O   ILE A 430      51.700  39.164   0.378  1.00 20.000          O  
ATOM   6405  CB  ILE A 430      52.543  41.891  -0.966  1.00 20.000          C  
ATOM   6406  CG1 ILE A 430      53.140  43.293  -0.900  1.00 20.000          C  
ATOM   6407  CG2 ILE A 430      51.648  41.708  -2.208  1.00 20.000          C  
ATOM   6408  CD1 ILE A 430      54.084  43.638  -2.063  1.00 20.000          C  
ATOM   6409  H   ILE A 430      53.471  40.920   1.516  1.00 20.000          H  
ATOM   6410  HA  ILE A 430      51.008  42.299   0.486  1.00 20.000          H  
ATOM   6411  HB  ILE A 430      53.364  41.253  -1.030  1.00 20.000          H  
ATOM   6412 1HG1 ILE A 430      52.360  44.013  -0.838  1.00 20.000          H  
ATOM   6413 2HG1 ILE A 430      53.710  43.356  -0.015  1.00 20.000          H  
ATOM   6414 1HG2 ILE A 430      52.216  41.935  -3.063  1.00 20.000          H  
ATOM   6415 2HG2 ILE A 430      51.288  40.698  -2.315  1.00 20.000          H  
ATOM   6416 3HG2 ILE A 430      50.803  42.365  -2.154  1.00 20.000          H  
ATOM   6417 1HD1 ILE A 430      54.487  44.640  -1.907  1.00 20.000          H  
ATOM   6418 2HD1 ILE A 430      54.903  42.925  -2.097  1.00 20.000          H  
ATOM   6419 3HD1 ILE A 430      53.567  43.624  -3.007  1.00 20.000          H  
ATOM   6420  N   ALA A 431      49.835  40.210  -0.281  1.00 20.000          N  
ATOM   6421  CA  ALA A 431      49.151  38.968  -0.626  1.00 20.000          C  
ATOM   6422  C   ALA A 431      48.129  39.258  -1.729  1.00 20.000          C  
ATOM   6423  O   ALA A 431      47.439  40.279  -1.683  1.00 20.000          O  
ATOM   6424  CB  ALA A 431      48.482  38.359   0.595  1.00 20.000          C  
ATOM   6425  H   ALA A 431      49.362  41.093  -0.420  1.00 20.000          H  
ATOM   6426  HA  ALA A 431      49.882  38.269  -1.018  1.00 20.000          H  
ATOM   6427 1HB  ALA A 431      47.997  37.434   0.311  1.00 20.000          H  
ATOM   6428 2HB  ALA A 431      49.235  38.158   1.351  1.00 20.000          H  
ATOM   6429 3HB  ALA A 431      47.745  39.050   0.991  1.00 20.000          H  
ATOM   6430  N   GLY A 432      47.974  38.336  -2.685  1.00 20.000          N  
ATOM   6431  CA  GLY A 432      46.981  38.542  -3.739  1.00 20.000          C  
ATOM   6432  C   GLY A 432      46.767  37.385  -4.732  1.00 20.000          C  
ATOM   6433  O   GLY A 432      47.106  36.215  -4.482  1.00 20.000          O  
ATOM   6434  H   GLY A 432      48.614  37.540  -2.710  1.00 20.000          H  
ATOM   6435 1HA  GLY A 432      46.026  38.778  -3.267  1.00 20.000          H  
ATOM   6436 2HA  GLY A 432      47.262  39.433  -4.300  1.00 20.000          H  
ATOM   6437  N   LEU A 433      46.086  37.725  -5.835  1.00 20.000          N  
ATOM   6438  CA  LEU A 433      45.668  36.766  -6.860  1.00 20.000          C  
ATOM   6439  C   LEU A 433      46.266  36.879  -8.252  1.00 20.000          C  
ATOM   6440  O   LEU A 433      46.204  37.930  -8.892  1.00 20.000          O  
ATOM   6441  CB  LEU A 433      44.159  36.912  -7.036  1.00 20.000          C  
ATOM   6442  CG  LEU A 433      43.488  36.135  -8.173  1.00 20.000          C  
ATOM   6443  CD1 LEU A 433      43.597  34.593  -7.964  1.00 20.000          C  
ATOM   6444  CD2 LEU A 433      42.057  36.595  -8.216  1.00 20.000          C  
ATOM   6445  H   LEU A 433      45.849  38.700  -5.969  1.00 20.000          H  
ATOM   6446  HA  LEU A 433      45.899  35.768  -6.486  1.00 20.000          H  
ATOM   6447 1HB  LEU A 433      43.683  36.638  -6.140  1.00 20.000          H  
ATOM   6448 2HB  LEU A 433      43.945  37.969  -7.211  1.00 20.000          H  
ATOM   6449  HG  LEU A 433      43.954  36.378  -9.126  1.00 20.000          H  
ATOM   6450 1HD1 LEU A 433      43.088  34.102  -8.778  1.00 20.000          H  
ATOM   6451 2HD1 LEU A 433      44.632  34.272  -7.947  1.00 20.000          H  
ATOM   6452 3HD1 LEU A 433      43.139  34.310  -7.052  1.00 20.000          H  
ATOM   6453 1HD2 LEU A 433      41.567  36.106  -9.004  1.00 20.000          H  
ATOM   6454 2HD2 LEU A 433      41.556  36.367  -7.288  1.00 20.000          H  
ATOM   6455 3HD2 LEU A 433      42.013  37.671  -8.388  1.00 20.000          H  
ATOM   6456  N   CYS A 434      46.788  35.757  -8.738  1.00 20.000          N  
ATOM   6457  CA  CYS A 434      47.283  35.665 -10.106  1.00 20.000          C  
ATOM   6458  C   CYS A 434      46.491  34.590 -10.884  1.00 20.000          C  
ATOM   6459  O   CYS A 434      46.693  33.392 -10.673  1.00 20.000          O  
ATOM   6460  CB  CYS A 434      48.791  35.374 -10.136  1.00 20.000          C  
ATOM   6461  SG  CYS A 434      49.829  36.662  -9.354  1.00 20.000          S  
ATOM   6462  H   CYS A 434      46.824  34.939  -8.119  1.00 20.000          H  
ATOM   6463  HA  CYS A 434      47.124  36.623 -10.598  1.00 20.000          H  
ATOM   6464 1HB  CYS A 434      49.000  34.452  -9.632  1.00 20.000          H  
ATOM   6465 2HB  CYS A 434      49.114  35.266 -11.172  1.00 20.000          H  
ATOM   6466  HG  CYS A 434      50.975  36.292  -9.922  1.00 20.000          H  
ATOM   6467  N   ALA A 435      45.533  34.981 -11.731  1.00 20.000          N  
ATOM   6468  CA  ALA A 435      44.758  33.951 -12.451  1.00 20.000          C  
ATOM   6469  C   ALA A 435      44.070  34.518 -13.690  1.00 20.000          C  
ATOM   6470  O   ALA A 435      43.699  35.702 -13.726  1.00 20.000          O  
ATOM   6471  CB  ALA A 435      43.756  33.318 -11.525  1.00 20.000          C  
ATOM   6472  H   ALA A 435      45.348  35.968 -11.880  1.00 20.000          H  
ATOM   6473  HA  ALA A 435      45.439  33.173 -12.789  1.00 20.000          H  
ATOM   6474 1HB  ALA A 435      43.209  32.534 -12.060  1.00 20.000          H  
ATOM   6475 2HB  ALA A 435      44.263  32.886 -10.681  1.00 20.000          H  
ATOM   6476 3HB  ALA A 435      43.088  34.049 -11.186  1.00 20.000          H  
ATOM   6477  N   ARG A 436      43.836  33.649 -14.686  1.00 20.000          N  
ATOM   6478  CA  ARG A 436      43.160  34.059 -15.909  1.00 20.000          C  
ATOM   6479  C   ARG A 436      41.780  34.623 -15.631  1.00 20.000          C  
ATOM   6480  O   ARG A 436      40.921  33.933 -15.070  1.00 20.000          O  
ATOM   6481  CB  ARG A 436      43.016  32.862 -16.830  1.00 20.000          C  
ATOM   6482  CG  ARG A 436      42.440  33.107 -18.218  1.00 20.000          C  
ATOM   6483  CD  ARG A 436      42.315  31.819 -18.961  1.00 20.000          C  
ATOM   6484  NE  ARG A 436      41.847  32.007 -20.331  1.00 20.000          N  
ATOM   6485  CZ  ARG A 436      41.356  31.030 -21.130  1.00 20.000          C  
ATOM   6486  NH1 ARG A 436      41.215  29.799 -20.677  1.00 20.000          N  
ATOM   6487  NH2 ARG A 436      41.008  31.318 -22.373  1.00 20.000          N  
ATOM   6488  H   ARG A 436      44.159  32.666 -14.604  1.00 20.000          H  
ATOM   6489  HA  ARG A 436      43.765  34.821 -16.399  1.00 20.000          H  
ATOM   6490 1HB  ARG A 436      43.996  32.454 -16.978  1.00 20.000          H  
ATOM   6491 2HB  ARG A 436      42.415  32.097 -16.339  1.00 20.000          H  
ATOM   6492 1HG  ARG A 436      41.443  33.539 -18.135  1.00 20.000          H  
ATOM   6493 2HG  ARG A 436      43.091  33.777 -18.782  1.00 20.000          H  
ATOM   6494 1HD  ARG A 436      43.294  31.328 -18.999  1.00 20.000          H  
ATOM   6495 2HD  ARG A 436      41.608  31.185 -18.435  1.00 20.000          H  
ATOM   6496  HE  ARG A 436      41.937  32.936 -20.727  1.00 20.000          H  
ATOM   6497 1HH1 ARG A 436      41.453  29.578 -19.721  1.00 20.000          H  
ATOM   6498 2HH1 ARG A 436      40.845  29.076 -21.279  1.00 20.000          H  
ATOM   6499 1HH2 ARG A 436      41.112  32.262 -22.723  1.00 20.000          H  
ATOM   6500 2HH2 ARG A 436      40.637  30.600 -22.978  1.00 20.000          H  
ATOM   6501  N   THR A 437      41.593  35.877 -16.055  1.00 20.000          N  
ATOM   6502  CA  THR A 437      40.368  36.661 -15.902  1.00 20.000          C  
ATOM   6503  C   THR A 437      39.653  36.446 -14.569  1.00 20.000          C  
ATOM   6504  O   THR A 437      38.418  36.398 -14.533  1.00 20.000          O  
ATOM   6505  CB  THR A 437      39.374  36.375 -17.046  1.00 20.000          C  
ATOM   6506  OG1 THR A 437      38.909  35.035 -16.947  1.00 20.000          O  
ATOM   6507  CG2 THR A 437      40.062  36.557 -18.389  1.00 20.000          C  
ATOM   6508  H   THR A 437      42.380  36.328 -16.495  1.00 20.000          H  
ATOM   6509  HA  THR A 437      40.639  37.715 -15.952  1.00 20.000          H  
ATOM   6510  HB  THR A 437      38.526  37.056 -16.974  1.00 20.000          H  
ATOM   6511  HG1 THR A 437      38.393  34.954 -16.125  1.00 20.000          H  
ATOM   6512 1HG2 THR A 437      39.350  36.348 -19.186  1.00 20.000          H  
ATOM   6513 2HG2 THR A 437      40.418  37.581 -18.479  1.00 20.000          H  
ATOM   6514 3HG2 THR A 437      40.899  35.875 -18.471  1.00 20.000          H  
ATOM   6515  N   ASP A 438      40.407  36.293 -13.477  1.00 20.000          N  
ATOM   6516  CA  ASP A 438      39.787  36.106 -12.177  1.00 20.000          C  
ATOM   6517  C   ASP A 438      39.820  37.419 -11.422  1.00 20.000          C  
ATOM   6518  O   ASP A 438      40.887  37.939 -11.087  1.00 20.000          O  
ATOM   6519  CB  ASP A 438      40.413  34.974 -11.402  1.00 20.000          C  
ATOM   6520  CG  ASP A 438      39.660  34.676 -10.117  1.00 20.000          C  
ATOM   6521  OD1 ASP A 438      39.050  35.590  -9.582  1.00 20.000          O  
ATOM   6522  OD2 ASP A 438      39.662  33.552  -9.690  1.00 20.000          O  
ATOM   6523  H   ASP A 438      41.431  36.325 -13.545  1.00 20.000          H  
ATOM   6524  HA  ASP A 438      38.742  35.838 -12.330  1.00 20.000          H  
ATOM   6525 1HB  ASP A 438      40.484  34.076 -12.027  1.00 20.000          H  
ATOM   6526 2HB  ASP A 438      41.399  35.287 -11.152  1.00 20.000          H  
ATOM   6527  N   ASN A 439      38.647  37.993 -11.215  1.00 20.000          N  
ATOM   6528  CA  ASN A 439      38.523  39.319 -10.644  1.00 20.000          C  
ATOM   6529  C   ASN A 439      38.312  39.351  -9.131  1.00 20.000          C  
ATOM   6530  O   ASN A 439      37.940  40.396  -8.583  1.00 20.000          O  
ATOM   6531  CB  ASN A 439      37.413  40.060 -11.356  1.00 20.000          C  
ATOM   6532  CG  ASN A 439      37.767  40.359 -12.799  1.00 20.000          C  
ATOM   6533  OD1 ASN A 439      38.917  40.671 -13.138  1.00 20.000          O  
ATOM   6534  ND2 ASN A 439      36.787  40.266 -13.662  1.00 20.000          N  
ATOM   6535  H   ASN A 439      37.818  37.483 -11.486  1.00 20.000          H  
ATOM   6536  HA  ASN A 439      39.457  39.850 -10.835  1.00 20.000          H  
ATOM   6537 1HB  ASN A 439      36.503  39.461 -11.331  1.00 20.000          H  
ATOM   6538 2HB  ASN A 439      37.206  40.997 -10.841  1.00 20.000          H  
ATOM   6539 1HD2 ASN A 439      36.954  40.451 -14.631  1.00 20.000          H  
ATOM   6540 2HD2 ASN A 439      35.870  40.012 -13.357  1.00 20.000          H  
ATOM   6541  N   VAL A 440      38.567  38.246  -8.421  1.00 20.000          N  
ATOM   6542  CA  VAL A 440      38.394  38.313  -6.962  1.00 20.000          C  
ATOM   6543  C   VAL A 440      39.549  39.073  -6.298  1.00 20.000          C  
ATOM   6544  O   VAL A 440      40.448  38.499  -5.682  1.00 20.000          O  
ATOM   6545  CB  VAL A 440      38.280  36.898  -6.332  1.00 20.000          C  
ATOM   6546  CG1 VAL A 440      38.075  36.973  -4.769  1.00 20.000          C  
ATOM   6547  CG2 VAL A 440      37.105  36.172  -6.954  1.00 20.000          C  
ATOM   6548  H   VAL A 440      38.835  37.371  -8.909  1.00 20.000          H  
ATOM   6549  HA  VAL A 440      37.465  38.848  -6.756  1.00 20.000          H  
ATOM   6550  HB  VAL A 440      39.198  36.343  -6.533  1.00 20.000          H  
ATOM   6551 1HG1 VAL A 440      37.997  35.961  -4.380  1.00 20.000          H  
ATOM   6552 2HG1 VAL A 440      38.898  37.469  -4.268  1.00 20.000          H  
ATOM   6553 3HG1 VAL A 440      37.156  37.515  -4.552  1.00 20.000          H  
ATOM   6554 1HG2 VAL A 440      37.031  35.172  -6.530  1.00 20.000          H  
ATOM   6555 2HG2 VAL A 440      36.189  36.723  -6.753  1.00 20.000          H  
ATOM   6556 3HG2 VAL A 440      37.248  36.094  -8.029  1.00 20.000          H  
ATOM   6557  N   SER A 441      39.448  40.399  -6.379  1.00 20.000          N  
ATOM   6558  CA  SER A 441      40.395  41.365  -5.827  1.00 20.000          C  
ATOM   6559  C   SER A 441      39.969  41.862  -4.449  1.00 20.000          C  
ATOM   6560  O   SER A 441      40.739  42.484  -3.711  1.00 20.000          O  
ATOM   6561  CB  SER A 441      40.500  42.551  -6.767  1.00 20.000          C  
ATOM   6562  OG  SER A 441      39.286  43.286  -6.816  1.00 20.000          O  
ATOM   6563  H   SER A 441      38.677  40.742  -6.952  1.00 20.000          H  
ATOM   6564  HA  SER A 441      41.369  40.883  -5.739  1.00 20.000          H  
ATOM   6565 1HB  SER A 441      41.311  43.202  -6.449  1.00 20.000          H  
ATOM   6566 2HB  SER A 441      40.741  42.189  -7.766  1.00 20.000          H  
ATOM   6567  HG  SER A 441      39.379  43.886  -7.566  1.00 20.000          H  
ATOM   6568  N   GLN A 442      38.729  41.578  -4.082  1.00 20.000          N  
ATOM   6569  CA  GLN A 442      38.161  42.086  -2.841  1.00 20.000          C  
ATOM   6570  C   GLN A 442      38.534  41.223  -1.658  1.00 20.000          C  
ATOM   6571  O   GLN A 442      37.707  40.492  -1.110  1.00 20.000          O  
ATOM   6572  CB  GLN A 442      36.643  42.192  -2.969  1.00 20.000          C  
ATOM   6573  CG  GLN A 442      36.214  43.120  -4.084  1.00 20.000          C  
ATOM   6574  CD  GLN A 442      36.675  44.527  -3.836  1.00 20.000          C  
ATOM   6575  OE1 GLN A 442      36.240  45.173  -2.881  1.00 20.000          O  
ATOM   6576  NE2 GLN A 442      37.583  45.013  -4.681  1.00 20.000          N  
ATOM   6577  H   GLN A 442      38.168  41.033  -4.715  1.00 20.000          H  
ATOM   6578  HA  GLN A 442      38.567  43.080  -2.657  1.00 20.000          H  
ATOM   6579 1HB  GLN A 442      36.221  41.206  -3.161  1.00 20.000          H  
ATOM   6580 2HB  GLN A 442      36.220  42.558  -2.033  1.00 20.000          H  
ATOM   6581 1HG  GLN A 442      36.643  42.783  -5.027  1.00 20.000          H  
ATOM   6582 2HG  GLN A 442      35.127  43.122  -4.144  1.00 20.000          H  
ATOM   6583 1HE2 GLN A 442      37.931  45.944  -4.557  1.00 20.000          H  
ATOM   6584 2HE2 GLN A 442      37.935  44.448  -5.450  1.00 20.000          H  
ATOM   6585  N   THR A 443      39.795  41.325  -1.273  1.00 20.000          N  
ATOM   6586  CA  THR A 443      40.356  40.496  -0.221  1.00 20.000          C  
ATOM   6587  C   THR A 443      41.623  41.028   0.435  1.00 20.000          C  
ATOM   6588  O   THR A 443      42.411  41.756  -0.171  1.00 20.000          O  
ATOM   6589  CB  THR A 443      40.665  39.104  -0.760  1.00 20.000          C  
ATOM   6590  OG1 THR A 443      41.188  38.316   0.315  1.00 20.000          O  
ATOM   6591  CG2 THR A 443      41.662  39.182  -1.895  1.00 20.000          C  
ATOM   6592  H   THR A 443      40.379  41.965  -1.820  1.00 20.000          H  
ATOM   6593  HA  THR A 443      39.600  40.396   0.559  1.00 20.000          H  
ATOM   6594  HB  THR A 443      39.749  38.642  -1.127  1.00 20.000          H  
ATOM   6595  HG1 THR A 443      41.558  37.484  -0.059  1.00 20.000          H  
ATOM   6596 1HG2 THR A 443      41.847  38.189  -2.247  1.00 20.000          H  
ATOM   6597 2HG2 THR A 443      41.252  39.777  -2.704  1.00 20.000          H  
ATOM   6598 3HG2 THR A 443      42.597  39.624  -1.559  1.00 20.000          H  
ATOM   6599  N   TRP A 444      41.816  40.614   1.686  1.00 20.000          N  
ATOM   6600  CA  TRP A 444      43.012  40.887   2.478  1.00 20.000          C  
ATOM   6601  C   TRP A 444      44.032  39.757   2.350  1.00 20.000          C  
ATOM   6602  O   TRP A 444      45.127  39.789   2.917  1.00 20.000          O  
ATOM   6603  CB  TRP A 444      42.611  41.076   3.942  1.00 20.000          C  
ATOM   6604  CG  TRP A 444      41.782  39.930   4.492  1.00 20.000          C  
ATOM   6605  CD1 TRP A 444      42.227  38.807   5.122  1.00 20.000          C  
ATOM   6606  CD2 TRP A 444      40.345  39.797   4.421  1.00 20.000          C  
ATOM   6607  NE1 TRP A 444      41.166  38.007   5.475  1.00 20.000          N  
ATOM   6608  CE2 TRP A 444      40.014  38.588   5.043  1.00 20.000          C  
ATOM   6609  CE3 TRP A 444      39.322  40.594   3.882  1.00 20.000          C  
ATOM   6610  CZ2 TRP A 444      38.708  38.156   5.149  1.00 20.000          C  
ATOM   6611  CZ3 TRP A 444      38.015  40.157   3.985  1.00 20.000          C  
ATOM   6612  CH2 TRP A 444      37.714  38.968   4.603  1.00 20.000          C  
ATOM   6613  H   TRP A 444      41.092  40.039   2.095  1.00 20.000          H  
ATOM   6614  HA  TRP A 444      43.463  41.799   2.105  1.00 20.000          H  
ATOM   6615 1HB  TRP A 444      43.508  41.176   4.549  1.00 20.000          H  
ATOM   6616 2HB  TRP A 444      42.047  42.000   4.047  1.00 20.000          H  
ATOM   6617  HD1 TRP A 444      43.252  38.585   5.327  1.00 20.000          H  
ATOM   6618  HE1 TRP A 444      41.224  37.125   5.978  1.00 20.000          H  
ATOM   6619  HE3 TRP A 444      39.549  41.541   3.389  1.00 20.000          H  
ATOM   6620  HZ2 TRP A 444      38.448  37.217   5.637  1.00 20.000          H  
ATOM   6621  HZ3 TRP A 444      37.226  40.781   3.562  1.00 20.000          H  
ATOM   6622  HH2 TRP A 444      36.672  38.655   4.670  1.00 20.000          H  
ATOM   6623  N   MET A 445      43.647  38.717   1.639  1.00 20.000          N  
ATOM   6624  CA  MET A 445      44.508  37.561   1.468  1.00 20.000          C  
ATOM   6625  C   MET A 445      44.270  36.935   0.117  1.00 20.000          C  
ATOM   6626  O   MET A 445      43.159  36.980  -0.417  1.00 20.000          O  
ATOM   6627  CB  MET A 445      44.262  36.550   2.580  1.00 20.000          C  
ATOM   6628  CG  MET A 445      42.857  35.976   2.598  1.00 20.000          C  
ATOM   6629  SD  MET A 445      42.577  34.892   3.987  1.00 20.000          S  
ATOM   6630  CE  MET A 445      40.880  34.405   3.705  1.00 20.000          C  
ATOM   6631  H   MET A 445      42.735  38.751   1.193  1.00 20.000          H  
ATOM   6632  HA  MET A 445      45.546  37.885   1.506  1.00 20.000          H  
ATOM   6633 1HB  MET A 445      44.954  35.717   2.469  1.00 20.000          H  
ATOM   6634 2HB  MET A 445      44.464  37.017   3.546  1.00 20.000          H  
ATOM   6635 1HG  MET A 445      42.132  36.790   2.641  1.00 20.000          H  
ATOM   6636 2HG  MET A 445      42.684  35.407   1.681  1.00 20.000          H  
ATOM   6637 1HE  MET A 445      40.561  33.731   4.501  1.00 20.000          H  
ATOM   6638 2HE  MET A 445      40.241  35.289   3.698  1.00 20.000          H  
ATOM   6639 3HE  MET A 445      40.806  33.889   2.753  1.00 20.000          H  
ATOM   6640  N   SER A 446      45.272  36.271  -0.420  1.00 20.000          N  
ATOM   6641  CA  SER A 446      45.042  35.627  -1.690  1.00 20.000          C  
ATOM   6642  C   SER A 446      43.813  34.737  -1.577  1.00 20.000          C  
ATOM   6643  O   SER A 446      43.694  34.000  -0.603  1.00 20.000          O  
ATOM   6644  CB  SER A 446      46.176  34.741  -2.067  1.00 20.000          C  
ATOM   6645  OG  SER A 446      45.868  34.111  -3.278  1.00 20.000          O  
ATOM   6646  H   SER A 446      46.175  36.232   0.034  1.00 20.000          H  
ATOM   6647  HA  SER A 446      44.919  36.402  -2.437  1.00 20.000          H  
ATOM   6648 1HB  SER A 446      47.107  35.304  -2.149  1.00 20.000          H  
ATOM   6649 2HB  SER A 446      46.305  33.999  -1.289  1.00 20.000          H  
ATOM   6650  HG  SER A 446      46.202  34.730  -3.974  1.00 20.000          H  
ATOM   6651  N   PRO A 447      42.877  34.756  -2.541  1.00 20.000          N  
ATOM   6652  CA  PRO A 447      41.691  33.934  -2.563  1.00 20.000          C  
ATOM   6653  C   PRO A 447      42.009  32.493  -2.969  1.00 20.000          C  
ATOM   6654  O   PRO A 447      41.126  31.630  -2.956  1.00 20.000          O  
ATOM   6655  CB  PRO A 447      40.813  34.671  -3.579  1.00 20.000          C  
ATOM   6656  CG  PRO A 447      41.769  35.282  -4.517  1.00 20.000          C  
ATOM   6657  CD  PRO A 447      42.995  35.647  -3.689  1.00 20.000          C  
ATOM   6658  HA  PRO A 447      41.255  33.953  -1.559  1.00 20.000          H  
ATOM   6659 1HB  PRO A 447      40.151  33.978  -4.093  1.00 20.000          H  
ATOM   6660 2HB  PRO A 447      40.183  35.415  -3.071  1.00 20.000          H  
ATOM   6661 1HG  PRO A 447      41.962  34.573  -5.303  1.00 20.000          H  
ATOM   6662 2HG  PRO A 447      41.310  36.167  -4.985  1.00 20.000          H  
ATOM   6663 1HD  PRO A 447      43.903  35.413  -4.254  1.00 20.000          H  
ATOM   6664 2HD  PRO A 447      42.949  36.691  -3.398  1.00 20.000          H  
ATOM   6665  N   ALA A 448      43.234  32.261  -3.450  1.00 20.000          N  
ATOM   6666  CA  ALA A 448      43.612  30.943  -3.914  1.00 20.000          C  
ATOM   6667  C   ALA A 448      43.673  30.000  -2.729  1.00 20.000          C  
ATOM   6668  O   ALA A 448      44.191  30.371  -1.668  1.00 20.000          O  
ATOM   6669  CB  ALA A 448      44.930  31.026  -4.648  1.00 20.000          C  
ATOM   6670  H   ALA A 448      43.944  32.993  -3.457  1.00 20.000          H  
ATOM   6671  HA  ALA A 448      42.841  30.576  -4.571  1.00 20.000          H  
ATOM   6672 1HB  ALA A 448      45.233  30.040  -5.009  1.00 20.000          H  
ATOM   6673 2HB  ALA A 448      44.830  31.708  -5.495  1.00 20.000          H  
ATOM   6674 3HB  ALA A 448      45.656  31.407  -3.970  1.00 20.000          H  
ATOM   6675  N   GLY A 449      43.173  28.764  -2.898  1.00 20.000          N  
ATOM   6676  CA  GLY A 449      43.137  27.789  -1.819  1.00 20.000          C  
ATOM   6677  C   GLY A 449      41.914  27.945  -0.890  1.00 20.000          C  
ATOM   6678  O   GLY A 449      41.767  27.181   0.067  1.00 20.000          O  
ATOM   6679  H   GLY A 449      42.802  28.415  -3.797  1.00 20.000          H  
ATOM   6680 1HA  GLY A 449      43.114  26.795  -2.264  1.00 20.000          H  
ATOM   6681 2HA  GLY A 449      44.051  27.840  -1.243  1.00 20.000          H  
ATOM   6682  N   TYR A 450      41.024  28.909  -1.172  1.00 20.000          N  
ATOM   6683  CA  TYR A 450      39.850  29.128  -0.329  1.00 20.000          C  
ATOM   6684  C   TYR A 450      38.545  28.827  -1.062  1.00 20.000          C  
ATOM   6685  O   TYR A 450      38.458  28.887  -2.292  1.00 20.000          O  
ATOM   6686  CB  TYR A 450      39.829  30.560   0.214  1.00 20.000          C  
ATOM   6687  CG  TYR A 450      40.958  30.872   1.155  1.00 20.000          C  
ATOM   6688  CD1 TYR A 450      42.109  31.460   0.681  1.00 20.000          C  
ATOM   6689  CD2 TYR A 450      40.850  30.554   2.500  1.00 20.000          C  
ATOM   6690  CE1 TYR A 450      43.145  31.735   1.532  1.00 20.000          C  
ATOM   6691  CE2 TYR A 450      41.896  30.827   3.356  1.00 20.000          C  
ATOM   6692  CZ  TYR A 450      43.039  31.416   2.872  1.00 20.000          C  
ATOM   6693  OH  TYR A 450      44.088  31.688   3.712  1.00 20.000          O  
ATOM   6694  H   TYR A 450      41.182  29.544  -1.961  1.00 20.000          H  
ATOM   6695  HA  TYR A 450      39.906  28.448   0.519  1.00 20.000          H  
ATOM   6696 1HB  TYR A 450      39.900  31.251  -0.621  1.00 20.000          H  
ATOM   6697 2HB  TYR A 450      38.885  30.752   0.722  1.00 20.000          H  
ATOM   6698  HD1 TYR A 450      42.205  31.705  -0.367  1.00 20.000          H  
ATOM   6699  HD2 TYR A 450      39.943  30.086   2.881  1.00 20.000          H  
ATOM   6700  HE1 TYR A 450      44.052  32.199   1.144  1.00 20.000          H  
ATOM   6701  HE2 TYR A 450      41.816  30.578   4.414  1.00 20.000          H  
ATOM   6702  HH  TYR A 450      44.754  32.183   3.225  1.00 20.000          H  
ATOM   6703  N   ASN A 451      37.489  28.521  -0.305  1.00 20.000          N  
ATOM   6704  CA  ASN A 451      36.183  28.234  -0.911  1.00 20.000          C  
ATOM   6705  C   ASN A 451      35.464  29.529  -1.304  1.00 20.000          C  
ATOM   6706  O   ASN A 451      34.524  29.997  -0.653  1.00 20.000          O  
ATOM   6707  CB  ASN A 451      35.332  27.374   0.013  1.00 20.000          C  
ATOM   6708  CG  ASN A 451      34.082  26.833  -0.668  1.00 20.000          C  
ATOM   6709  OD1 ASN A 451      33.932  26.939  -1.889  1.00 20.000          O  
ATOM   6710  ND2 ASN A 451      33.200  26.239   0.104  1.00 20.000          N  
ATOM   6711  H   ASN A 451      37.595  28.476   0.699  1.00 20.000          H  
ATOM   6712  HA  ASN A 451      36.347  27.674  -1.833  1.00 20.000          H  
ATOM   6713 1HB  ASN A 451      35.926  26.533   0.370  1.00 20.000          H  
ATOM   6714 2HB  ASN A 451      35.036  27.956   0.882  1.00 20.000          H  
ATOM   6715 1HD2 ASN A 451      32.361  25.859  -0.291  1.00 20.000          H  
ATOM   6716 2HD2 ASN A 451      33.361  26.169   1.087  1.00 20.000          H  
ATOM   6717  N   ARG A 452      35.967  30.127  -2.367  1.00 20.000          N  
ATOM   6718  CA  ARG A 452      35.466  31.380  -2.903  1.00 20.000          C  
ATOM   6719  C   ARG A 452      34.330  31.124  -3.885  1.00 20.000          C  
ATOM   6720  O   ARG A 452      34.226  30.036  -4.444  1.00 20.000          O  
ATOM   6721  CB  ARG A 452      36.598  32.131  -3.574  1.00 20.000          C  
ATOM   6722  CG  ARG A 452      37.743  32.464  -2.636  1.00 20.000          C  
ATOM   6723  CD  ARG A 452      37.473  33.651  -1.797  1.00 20.000          C  
ATOM   6724  NE  ARG A 452      38.605  33.965  -0.946  1.00 20.000          N  
ATOM   6725  CZ  ARG A 452      38.742  35.082  -0.204  1.00 20.000          C  
ATOM   6726  NH1 ARG A 452      37.818  36.017  -0.216  1.00 20.000          N  
ATOM   6727  NH2 ARG A 452      39.808  35.243   0.545  1.00 20.000          N  
ATOM   6728  H   ARG A 452      36.773  29.661  -2.797  1.00 20.000          H  
ATOM   6729  HA  ARG A 452      35.077  31.977  -2.081  1.00 20.000          H  
ATOM   6730 1HB  ARG A 452      37.002  31.529  -4.386  1.00 20.000          H  
ATOM   6731 2HB  ARG A 452      36.229  33.061  -4.003  1.00 20.000          H  
ATOM   6732 1HG  ARG A 452      37.901  31.629  -1.964  1.00 20.000          H  
ATOM   6733 2HG  ARG A 452      38.640  32.622  -3.205  1.00 20.000          H  
ATOM   6734 1HD  ARG A 452      37.277  34.505  -2.442  1.00 20.000          H  
ATOM   6735 2HD  ARG A 452      36.614  33.462  -1.159  1.00 20.000          H  
ATOM   6736  HE  ARG A 452      39.348  33.276  -0.892  1.00 20.000          H  
ATOM   6737 1HH1 ARG A 452      36.990  35.918  -0.781  1.00 20.000          H  
ATOM   6738 2HH1 ARG A 452      37.937  36.845   0.355  1.00 20.000          H  
ATOM   6739 1HH2 ARG A 452      40.528  34.523   0.573  1.00 20.000          H  
ATOM   6740 2HH2 ARG A 452      39.898  36.084   1.106  1.00 20.000          H  
ATOM   6741  N   GLY A 453      33.486  32.133  -4.113  1.00 20.000          N  
ATOM   6742  CA  GLY A 453      32.399  31.998  -5.087  1.00 20.000          C  
ATOM   6743  C   GLY A 453      31.067  31.565  -4.469  1.00 20.000          C  
ATOM   6744  O   GLY A 453      30.128  31.221  -5.189  1.00 20.000          O  
ATOM   6745  H   GLY A 453      33.606  33.011  -3.628  1.00 20.000          H  
ATOM   6746 1HA  GLY A 453      32.261  32.950  -5.598  1.00 20.000          H  
ATOM   6747 2HA  GLY A 453      32.692  31.277  -5.849  1.00 20.000          H  
ATOM   6748  N   GLN A 454      30.991  31.571  -3.143  1.00 20.000          N  
ATOM   6749  CA  GLN A 454      29.768  31.208  -2.445  1.00 20.000          C  
ATOM   6750  C   GLN A 454      28.861  32.430  -2.419  1.00 20.000          C  
ATOM   6751  O   GLN A 454      29.349  33.562  -2.376  1.00 20.000          O  
ATOM   6752  CB  GLN A 454      30.064  30.764  -1.011  1.00 20.000          C  
ATOM   6753  CG  GLN A 454      30.912  29.503  -0.878  1.00 20.000          C  
ATOM   6754  CD  GLN A 454      31.113  29.129   0.589  1.00 20.000          C  
ATOM   6755  OE1 GLN A 454      30.153  28.745   1.267  1.00 20.000          O  
ATOM   6756  NE2 GLN A 454      32.337  29.258   1.088  1.00 20.000          N  
ATOM   6757  H   GLN A 454      31.803  31.850  -2.615  1.00 20.000          H  
ATOM   6758  HA  GLN A 454      29.263  30.408  -2.986  1.00 20.000          H  
ATOM   6759 1HB  GLN A 454      30.583  31.565  -0.488  1.00 20.000          H  
ATOM   6760 2HB  GLN A 454      29.123  30.592  -0.486  1.00 20.000          H  
ATOM   6761 1HG  GLN A 454      30.415  28.679  -1.383  1.00 20.000          H  
ATOM   6762 2HG  GLN A 454      31.896  29.678  -1.325  1.00 20.000          H  
ATOM   6763 1HE2 GLN A 454      32.514  29.038   2.045  1.00 20.000          H  
ATOM   6764 2HE2 GLN A 454      33.110  29.583   0.488  1.00 20.000          H  
ATOM   6765  N   ILE A 455      27.550  32.218  -2.410  1.00 20.000          N  
ATOM   6766  CA  ILE A 455      26.627  33.340  -2.350  1.00 20.000          C  
ATOM   6767  C   ILE A 455      25.775  33.368  -1.102  1.00 20.000          C  
ATOM   6768  O   ILE A 455      25.093  32.400  -0.768  1.00 20.000          O  
ATOM   6769  CB  ILE A 455      25.701  33.369  -3.582  1.00 20.000          C  
ATOM   6770  CG1 ILE A 455      26.559  33.539  -4.858  1.00 20.000          C  
ATOM   6771  CG2 ILE A 455      24.633  34.499  -3.429  1.00 20.000          C  
ATOM   6772  CD1 ILE A 455      25.794  33.363  -6.151  1.00 20.000          C  
ATOM   6773  H   ILE A 455      27.191  31.274  -2.449  1.00 20.000          H  
ATOM   6774  HA  ILE A 455      27.210  34.260  -2.361  1.00 20.000          H  
ATOM   6775  HB  ILE A 455      25.190  32.414  -3.674  1.00 20.000          H  
ATOM   6776 1HG1 ILE A 455      27.015  34.519  -4.847  1.00 20.000          H  
ATOM   6777 2HG1 ILE A 455      27.355  32.796  -4.849  1.00 20.000          H  
ATOM   6778 1HG2 ILE A 455      23.983  34.525  -4.283  1.00 20.000          H  
ATOM   6779 2HG2 ILE A 455      24.015  34.328  -2.548  1.00 20.000          H  
ATOM   6780 3HG2 ILE A 455      25.132  35.443  -3.330  1.00 20.000          H  
ATOM   6781 1HD1 ILE A 455      26.480  33.484  -6.989  1.00 20.000          H  
ATOM   6782 2HD1 ILE A 455      25.363  32.361  -6.176  1.00 20.000          H  
ATOM   6783 3HD1 ILE A 455      25.004  34.099  -6.234  1.00 20.000          H  
ATOM   6784  N   LEU A 456      25.800  34.510  -0.433  1.00 20.000          N  
ATOM   6785  CA  LEU A 456      24.966  34.732   0.728  1.00 20.000          C  
ATOM   6786  C   LEU A 456      23.692  35.396   0.264  1.00 20.000          C  
ATOM   6787  O   LEU A 456      23.736  36.462  -0.348  1.00 20.000          O  
ATOM   6788  CB  LEU A 456      25.670  35.613   1.768  1.00 20.000          C  
ATOM   6789  CG  LEU A 456      24.819  36.023   3.020  1.00 20.000          C  
ATOM   6790  CD1 LEU A 456      24.436  34.792   3.848  1.00 20.000          C  
ATOM   6791  CD2 LEU A 456      25.623  37.001   3.859  1.00 20.000          C  
ATOM   6792  H   LEU A 456      26.409  35.244  -0.766  1.00 20.000          H  
ATOM   6793  HA  LEU A 456      24.721  33.769   1.170  1.00 20.000          H  
ATOM   6794 1HB  LEU A 456      26.552  35.086   2.124  1.00 20.000          H  
ATOM   6795 2HB  LEU A 456      25.991  36.530   1.277  1.00 20.000          H  
ATOM   6796  HG  LEU A 456      23.904  36.510   2.694  1.00 20.000          H  
ATOM   6797 1HD1 LEU A 456      23.846  35.110   4.709  1.00 20.000          H  
ATOM   6798 2HD1 LEU A 456      23.843  34.105   3.257  1.00 20.000          H  
ATOM   6799 3HD1 LEU A 456      25.337  34.289   4.193  1.00 20.000          H  
ATOM   6800 1HD2 LEU A 456      25.036  37.308   4.725  1.00 20.000          H  
ATOM   6801 2HD2 LEU A 456      26.544  36.524   4.197  1.00 20.000          H  
ATOM   6802 3HD2 LEU A 456      25.867  37.877   3.258  1.00 20.000          H  
ATOM   6803  N   ASN A 457      22.566  34.772   0.562  1.00 20.000          N  
ATOM   6804  CA  ASN A 457      21.258  35.257   0.159  1.00 20.000          C  
ATOM   6805  C   ASN A 457      21.209  35.490  -1.358  1.00 20.000          C  
ATOM   6806  O   ASN A 457      21.335  34.525  -2.119  1.00 20.000          O  
ATOM   6807  CB  ASN A 457      20.916  36.502   0.956  1.00 20.000          C  
ATOM   6808  CG  ASN A 457      20.858  36.210   2.436  1.00 20.000          C  
ATOM   6809  OD1 ASN A 457      20.583  35.078   2.857  1.00 20.000          O  
ATOM   6810  ND2 ASN A 457      21.113  37.213   3.237  1.00 20.000          N  
ATOM   6811  H   ASN A 457      22.624  33.903   1.076  1.00 20.000          H  
ATOM   6812  HA  ASN A 457      20.520  34.487   0.388  1.00 20.000          H  
ATOM   6813 1HB  ASN A 457      21.653  37.286   0.783  1.00 20.000          H  
ATOM   6814 2HB  ASN A 457      19.944  36.883   0.642  1.00 20.000          H  
ATOM   6815 1HD2 ASN A 457      21.089  37.080   4.229  1.00 20.000          H  
ATOM   6816 2HD2 ASN A 457      21.333  38.113   2.860  1.00 20.000          H  
ATOM   6817  N   VAL A 458      20.966  36.737  -1.778  1.00 20.000          N  
ATOM   6818  CA  VAL A 458      20.866  37.110  -3.186  1.00 20.000          C  
ATOM   6819  C   VAL A 458      21.748  38.326  -3.447  1.00 20.000          C  
ATOM   6820  O   VAL A 458      21.803  39.239  -2.624  1.00 20.000          O  
ATOM   6821  CB  VAL A 458      19.390  37.403  -3.575  1.00 20.000          C  
ATOM   6822  CG1 VAL A 458      18.831  38.579  -2.783  1.00 20.000          C  
ATOM   6823  CG2 VAL A 458      19.276  37.682  -5.077  1.00 20.000          C  
ATOM   6824  H   VAL A 458      20.896  37.467  -1.086  1.00 20.000          H  
ATOM   6825  HA  VAL A 458      21.228  36.282  -3.797  1.00 20.000          H  
ATOM   6826  HB  VAL A 458      18.797  36.531  -3.326  1.00 20.000          H  
ATOM   6827 1HG1 VAL A 458      17.788  38.731  -3.060  1.00 20.000          H  
ATOM   6828 2HG1 VAL A 458      18.893  38.367  -1.719  1.00 20.000          H  
ATOM   6829 3HG1 VAL A 458      19.389  39.488  -3.004  1.00 20.000          H  
ATOM   6830 1HG2 VAL A 458      18.229  37.843  -5.335  1.00 20.000          H  
ATOM   6831 2HG2 VAL A 458      19.846  38.567  -5.355  1.00 20.000          H  
ATOM   6832 3HG2 VAL A 458      19.651  36.832  -5.615  1.00 20.000          H  
ATOM   6833  N   ILE A 459      22.408  38.358  -4.595  1.00 20.000          N  
ATOM   6834  CA  ILE A 459      23.237  39.494  -4.944  1.00 20.000          C  
ATOM   6835  C   ILE A 459      22.534  40.404  -5.928  1.00 20.000          C  
ATOM   6836  O   ILE A 459      22.106  39.966  -6.992  1.00 20.000          O  
ATOM   6837  CB  ILE A 459      24.588  39.035  -5.525  1.00 20.000          C  
ATOM   6838  CG1 ILE A 459      25.327  38.218  -4.452  1.00 20.000          C  
ATOM   6839  CG2 ILE A 459      25.418  40.263  -5.990  1.00 20.000          C  
ATOM   6840  CD1 ILE A 459      26.537  37.453  -4.944  1.00 20.000          C  
ATOM   6841  H   ILE A 459      22.327  37.581  -5.234  1.00 20.000          H  
ATOM   6842  HA  ILE A 459      23.436  40.068  -4.040  1.00 20.000          H  
ATOM   6843  HB  ILE A 459      24.413  38.378  -6.376  1.00 20.000          H  
ATOM   6844 1HG1 ILE A 459      25.644  38.896  -3.662  1.00 20.000          H  
ATOM   6845 2HG1 ILE A 459      24.630  37.515  -4.027  1.00 20.000          H  
ATOM   6846 1HG2 ILE A 459      26.365  39.941  -6.402  1.00 20.000          H  
ATOM   6847 2HG2 ILE A 459      24.880  40.815  -6.761  1.00 20.000          H  
ATOM   6848 3HG2 ILE A 459      25.601  40.923  -5.141  1.00 20.000          H  
ATOM   6849 1HD1 ILE A 459      26.980  36.908  -4.109  1.00 20.000          H  
ATOM   6850 2HD1 ILE A 459      26.230  36.747  -5.717  1.00 20.000          H  
ATOM   6851 3HD1 ILE A 459      27.278  38.130  -5.351  1.00 20.000          H  
ATOM   6852  N   LYS A 460      22.434  41.675  -5.556  1.00 20.000          N  
ATOM   6853  CA  LYS A 460      21.790  42.706  -6.353  1.00 20.000          C  
ATOM   6854  C   LYS A 460      22.797  43.845  -6.490  1.00 20.000          C  
ATOM   6855  O   LYS A 460      23.611  44.049  -5.589  1.00 20.000          O  
ATOM   6856  CB  LYS A 460      20.512  43.176  -5.649  1.00 20.000          C  
ATOM   6857  CG  LYS A 460      19.643  44.163  -6.416  1.00 20.000          C  
ATOM   6858  CD  LYS A 460      18.343  44.429  -5.650  1.00 20.000          C  
ATOM   6859  CE  LYS A 460      17.432  45.385  -6.392  1.00 20.000          C  
ATOM   6860  NZ  LYS A 460      16.145  45.612  -5.668  1.00 20.000          N  
ATOM   6861  H   LYS A 460      22.824  41.932  -4.659  1.00 20.000          H  
ATOM   6862  HA  LYS A 460      21.556  42.313  -7.345  1.00 20.000          H  
ATOM   6863 1HB  LYS A 460      19.916  42.326  -5.357  1.00 20.000          H  
ATOM   6864 2HB  LYS A 460      20.801  43.682  -4.727  1.00 20.000          H  
ATOM   6865 1HG  LYS A 460      20.175  45.111  -6.541  1.00 20.000          H  
ATOM   6866 2HG  LYS A 460      19.411  43.761  -7.401  1.00 20.000          H  
ATOM   6867 1HD  LYS A 460      17.814  43.494  -5.478  1.00 20.000          H  
ATOM   6868 2HD  LYS A 460      18.589  44.865  -4.682  1.00 20.000          H  
ATOM   6869 1HE  LYS A 460      17.941  46.332  -6.498  1.00 20.000          H  
ATOM   6870 2HE  LYS A 460      17.217  44.982  -7.385  1.00 20.000          H  
ATOM   6871 1HZ  LYS A 460      15.571  46.258  -6.193  1.00 20.000          H  
ATOM   6872 2HZ  LYS A 460      15.655  44.734  -5.569  1.00 20.000          H  
ATOM   6873 3HZ  LYS A 460      16.332  45.998  -4.752  1.00 20.000          H  
ATOM   6874  N   LEU A 461      22.767  44.583  -7.596  1.00 20.000          N  
ATOM   6875  CA  LEU A 461      23.679  45.713  -7.753  1.00 20.000          C  
ATOM   6876  C   LEU A 461      23.477  46.810  -6.719  1.00 20.000          C  
ATOM   6877  O   LEU A 461      22.366  47.311  -6.537  1.00 20.000          O  
ATOM   6878  CB  LEU A 461      23.508  46.353  -9.145  1.00 20.000          C  
ATOM   6879  CG  LEU A 461      24.436  47.584  -9.468  1.00 20.000          C  
ATOM   6880  CD1 LEU A 461      25.895  47.141  -9.556  1.00 20.000          C  
ATOM   6881  CD2 LEU A 461      23.998  48.258 -10.759  1.00 20.000          C  
ATOM   6882  H   LEU A 461      22.105  44.364  -8.324  1.00 20.000          H  
ATOM   6883  HA  LEU A 461      24.691  45.329  -7.649  1.00 20.000          H  
ATOM   6884 1HB  LEU A 461      23.692  45.591  -9.887  1.00 20.000          H  
ATOM   6885 2HB  LEU A 461      22.477  46.689  -9.243  1.00 20.000          H  
ATOM   6886  HG  LEU A 461      24.345  48.305  -8.675  1.00 20.000          H  
ATOM   6887 1HD1 LEU A 461      26.519  48.013  -9.761  1.00 20.000          H  
ATOM   6888 2HD1 LEU A 461      26.215  46.698  -8.624  1.00 20.000          H  
ATOM   6889 3HD1 LEU A 461      26.011  46.417 -10.357  1.00 20.000          H  
ATOM   6890 1HD2 LEU A 461      24.633  49.123 -10.945  1.00 20.000          H  
ATOM   6891 2HD2 LEU A 461      24.097  47.573 -11.573  1.00 20.000          H  
ATOM   6892 3HD2 LEU A 461      22.964  48.582 -10.670  1.00 20.000          H  
ATOM   6893  N   ALA A 462      24.571  47.225  -6.077  1.00 20.000          N  
ATOM   6894  CA  ALA A 462      24.508  48.340  -5.148  1.00 20.000          C  
ATOM   6895  C   ALA A 462      24.406  49.610  -5.957  1.00 20.000          C  
ATOM   6896  O   ALA A 462      25.121  49.765  -6.946  1.00 20.000          O  
ATOM   6897  CB  ALA A 462      25.736  48.396  -4.255  1.00 20.000          C  
ATOM   6898  H   ALA A 462      25.448  46.757  -6.249  1.00 20.000          H  
ATOM   6899  HA  ALA A 462      23.610  48.238  -4.537  1.00 20.000          H  
ATOM   6900 1HB  ALA A 462      25.657  49.250  -3.581  1.00 20.000          H  
ATOM   6901 2HB  ALA A 462      25.806  47.478  -3.674  1.00 20.000          H  
ATOM   6902 3HB  ALA A 462      26.628  48.506  -4.871  1.00 20.000          H  
ATOM   6903  N   ILE A 463      23.627  50.564  -5.489  1.00 20.000          N  
ATOM   6904  CA  ILE A 463      23.527  51.823  -6.204  1.00 20.000          C  
ATOM   6905  C   ILE A 463      23.908  52.956  -5.284  1.00 20.000          C  
ATOM   6906  O   ILE A 463      23.923  52.771  -4.065  1.00 20.000          O  
ATOM   6907  CB  ILE A 463      22.099  52.014  -6.751  1.00 20.000          C  
ATOM   6908  CG1 ILE A 463      21.054  52.070  -5.598  1.00 20.000          C  
ATOM   6909  CG2 ILE A 463      21.808  50.887  -7.783  1.00 20.000          C  
ATOM   6910  CD1 ILE A 463      19.663  52.514  -6.040  1.00 20.000          C  
ATOM   6911  H   ILE A 463      23.074  50.398  -4.658  1.00 20.000          H  
ATOM   6912  HA  ILE A 463      24.220  51.823  -7.044  1.00 20.000          H  
ATOM   6913  HB  ILE A 463      22.038  52.939  -7.218  1.00 20.000          H  
ATOM   6914 1HG1 ILE A 463      20.970  51.085  -5.145  1.00 20.000          H  
ATOM   6915 2HG1 ILE A 463      21.391  52.784  -4.840  1.00 20.000          H  
ATOM   6916 1HG2 ILE A 463      20.828  51.015  -8.222  1.00 20.000          H  
ATOM   6917 2HG2 ILE A 463      22.559  50.927  -8.572  1.00 20.000          H  
ATOM   6918 3HG2 ILE A 463      21.858  49.911  -7.293  1.00 20.000          H  
ATOM   6919 1HD1 ILE A 463      19.004  52.537  -5.172  1.00 20.000          H  
ATOM   6920 2HD1 ILE A 463      19.725  53.511  -6.472  1.00 20.000          H  
ATOM   6921 3HD1 ILE A 463      19.257  51.829  -6.773  1.00 20.000          H  
ATOM   6922  N   GLU A 464      24.276  54.105  -5.841  1.00 20.000          N  
ATOM   6923  CA  GLU A 464      24.601  55.249  -4.990  1.00 20.000          C  
ATOM   6924  C   GLU A 464      23.308  55.558  -4.298  1.00 20.000          C  
ATOM   6925  O   GLU A 464      22.269  55.469  -4.934  1.00 20.000          O  
ATOM   6926  CB  GLU A 464      25.096  56.481  -5.753  1.00 20.000          C  
ATOM   6927  CG  GLU A 464      25.645  57.588  -4.823  1.00 20.000          C  
ATOM   6928  CD  GLU A 464      26.088  58.805  -5.510  1.00 20.000          C  
ATOM   6929  OE1 GLU A 464      25.790  58.943  -6.660  1.00 20.000          O  
ATOM   6930  OE2 GLU A 464      26.732  59.618  -4.898  1.00 20.000          O  
ATOM   6931  H   GLU A 464      24.275  54.186  -6.868  1.00 20.000          H  
ATOM   6932  HA  GLU A 464      25.349  54.969  -4.244  1.00 20.000          H  
ATOM   6933 1HB  GLU A 464      25.898  56.185  -6.428  1.00 20.000          H  
ATOM   6934 2HB  GLU A 464      24.296  56.901  -6.347  1.00 20.000          H  
ATOM   6935 1HG  GLU A 464      24.895  57.865  -4.097  1.00 20.000          H  
ATOM   6936 2HG  GLU A 464      26.495  57.170  -4.287  1.00 20.000          H  
ATOM   6937  N   THR A 465      23.311  55.940  -3.034  1.00 20.000          N  
ATOM   6938  CA  THR A 465      22.029  56.219  -2.387  1.00 20.000          C  
ATOM   6939  C   THR A 465      21.213  57.192  -3.244  1.00 20.000          C  
ATOM   6940  O   THR A 465      20.029  56.966  -3.502  1.00 20.000          O  
ATOM   6941  CB  THR A 465      22.215  56.801  -0.966  1.00 20.000          C  
ATOM   6942  OG1 THR A 465      22.938  55.873  -0.152  1.00 20.000          O  
ATOM   6943  CG2 THR A 465      20.861  57.039  -0.323  1.00 20.000          C  
ATOM   6944  H   THR A 465      24.197  56.033  -2.534  1.00 20.000          H  
ATOM   6945  HA  THR A 465      21.471  55.287  -2.307  1.00 20.000          H  
ATOM   6946  HB  THR A 465      22.765  57.734  -1.023  1.00 20.000          H  
ATOM   6947  HG1 THR A 465      23.873  55.881  -0.408  1.00 20.000          H  
ATOM   6948 1HG2 THR A 465      21.007  57.444   0.677  1.00 20.000          H  
ATOM   6949 2HG2 THR A 465      20.286  57.730  -0.905  1.00 20.000          H  
ATOM   6950 3HG2 THR A 465      20.321  56.095  -0.258  1.00 20.000          H  
ATOM   6951  N   ARG A 466      21.861  58.252  -3.728  1.00 20.000          N  
ATOM   6952  CA  ARG A 466      21.231  59.274  -4.559  1.00 20.000          C  
ATOM   6953  C   ARG A 466      20.625  58.737  -5.848  1.00 20.000          C  
ATOM   6954  O   ARG A 466      19.677  59.320  -6.367  1.00 20.000          O  
ATOM   6955  CB  ARG A 466      22.186  60.414  -4.898  1.00 20.000          C  
ATOM   6956  CG  ARG A 466      21.505  61.576  -5.675  1.00 20.000          C  
ATOM   6957  CD  ARG A 466      22.350  62.805  -5.812  1.00 20.000          C  
ATOM   6958  NE  ARG A 466      21.623  63.847  -6.571  1.00 20.000          N  
ATOM   6959  CZ  ARG A 466      22.027  65.125  -6.797  1.00 20.000          C  
ATOM   6960  NH1 ARG A 466      23.177  65.564  -6.324  1.00 20.000          N  
ATOM   6961  NH2 ARG A 466      21.237  65.934  -7.502  1.00 20.000          N  
ATOM   6962  H   ARG A 466      22.831  58.343  -3.473  1.00 20.000          H  
ATOM   6963  HA  ARG A 466      20.422  59.696  -3.996  1.00 20.000          H  
ATOM   6964 1HB  ARG A 466      22.608  60.824  -3.980  1.00 20.000          H  
ATOM   6965 2HB  ARG A 466      23.012  60.034  -5.506  1.00 20.000          H  
ATOM   6966 1HG  ARG A 466      21.279  61.248  -6.689  1.00 20.000          H  
ATOM   6967 2HG  ARG A 466      20.574  61.853  -5.174  1.00 20.000          H  
ATOM   6968 1HD  ARG A 466      22.586  63.196  -4.822  1.00 20.000          H  
ATOM   6969 2HD  ARG A 466      23.268  62.558  -6.346  1.00 20.000          H  
ATOM   6970  HE  ARG A 466      20.731  63.581  -6.959  1.00 20.000          H  
ATOM   6971 1HH1 ARG A 466      23.772  64.954  -5.790  1.00 20.000          H  
ATOM   6972 2HH1 ARG A 466      23.471  66.518  -6.502  1.00 20.000          H  
ATOM   6973 1HH2 ARG A 466      20.362  65.586  -7.858  1.00 20.000          H  
ATOM   6974 2HH2 ARG A 466      21.494  66.923  -7.683  1.00 20.000          H  
ATOM   6975  N   GLN A 467      21.164  57.642  -6.371  1.00 20.000          N  
ATOM   6976  CA  GLN A 467      20.754  57.017  -7.619  1.00 20.000          C  
ATOM   6977  C   GLN A 467      19.283  56.628  -7.533  1.00 20.000          C  
ATOM   6978  O   GLN A 467      18.586  56.549  -8.547  1.00 20.000          O  
ATOM   6979  CB  GLN A 467      21.669  55.828  -7.909  1.00 20.000          C  
ATOM   6980  CG  GLN A 467      21.538  55.142  -9.248  1.00 20.000          C  
ATOM   6981  CD  GLN A 467      22.712  54.128  -9.477  1.00 20.000          C  
ATOM   6982  OE1 GLN A 467      23.675  54.029  -8.675  1.00 20.000          O  
ATOM   6983  NE2 GLN A 467      22.634  53.367 -10.554  1.00 20.000          N  
ATOM   6984  H   GLN A 467      21.882  57.158  -5.840  1.00 20.000          H  
ATOM   6985  HA  GLN A 467      20.871  57.742  -8.425  1.00 20.000          H  
ATOM   6986 1HB  GLN A 467      22.697  56.143  -7.807  1.00 20.000          H  
ATOM   6987 2HB  GLN A 467      21.488  55.084  -7.160  1.00 20.000          H  
ATOM   6988 1HG  GLN A 467      20.599  54.589  -9.279  1.00 20.000          H  
ATOM   6989 2HG  GLN A 467      21.564  55.883 -10.044  1.00 20.000          H  
ATOM   6990 1HE2 GLN A 467      23.352  52.706 -10.752  1.00 20.000          H  
ATOM   6991 2HE2 GLN A 467      21.842  53.450 -11.207  1.00 20.000          H  
ATOM   6992  N   ALA A 468      18.813  56.350  -6.314  1.00 20.000          N  
ATOM   6993  CA  ALA A 468      17.441  55.962  -6.042  1.00 20.000          C  
ATOM   6994  C   ALA A 468      16.460  57.068  -6.432  1.00 20.000          C  
ATOM   6995  O   ALA A 468      15.267  56.819  -6.608  1.00 20.000          O  
ATOM   6996  CB  ALA A 468      17.281  55.645  -4.569  1.00 20.000          C  
ATOM   6997  H   ALA A 468      19.432  56.457  -5.501  1.00 20.000          H  
ATOM   6998  HA  ALA A 468      17.215  55.076  -6.634  1.00 20.000          H  
ATOM   6999 1HB  ALA A 468      16.257  55.334  -4.372  1.00 20.000          H  
ATOM   7000 2HB  ALA A 468      17.967  54.847  -4.293  1.00 20.000          H  
ATOM   7001 3HB  ALA A 468      17.512  56.536  -3.988  1.00 20.000          H  
ATOM   7002  N   GLN A 469      16.956  58.305  -6.509  1.00 20.000          N  
ATOM   7003  CA  GLN A 469      16.167  59.481  -6.811  1.00 20.000          C  
ATOM   7004  C   GLN A 469      16.256  59.823  -8.290  1.00 20.000          C  
ATOM   7005  O   GLN A 469      15.776  60.874  -8.714  1.00 20.000          O  
ATOM   7006  CB  GLN A 469      16.669  60.677  -6.001  1.00 20.000          C  
ATOM   7007  CG  GLN A 469      16.683  60.458  -4.506  1.00 20.000          C  
ATOM   7008  CD  GLN A 469      15.336  60.187  -3.863  1.00 20.000          C  
ATOM   7009  OE1 GLN A 469      14.375  60.985  -3.915  1.00 20.000          O  
ATOM   7010  NE2 GLN A 469      15.246  59.031  -3.219  1.00 20.000          N  
ATOM   7011  H   GLN A 469      17.960  58.453  -6.377  1.00 20.000          H  
ATOM   7012  HA  GLN A 469      15.126  59.281  -6.563  1.00 20.000          H  
ATOM   7013 1HB  GLN A 469      17.684  60.924  -6.315  1.00 20.000          H  
ATOM   7014 2HB  GLN A 469      16.045  61.543  -6.211  1.00 20.000          H  
ATOM   7015 1HG  GLN A 469      17.329  59.604  -4.303  1.00 20.000          H  
ATOM   7016 2HG  GLN A 469      17.101  61.342  -4.053  1.00 20.000          H  
ATOM   7017 1HE2 GLN A 469      14.394  58.771  -2.759  1.00 20.000          H  
ATOM   7018 2HE2 GLN A 469      16.032  58.410  -3.184  1.00 20.000          H  
ATOM   7019  N   ARG A 470      16.851  58.950  -9.110  1.00 20.000          N  
ATOM   7020  CA  ARG A 470      17.016  59.287 -10.520  1.00 20.000          C  
ATOM   7021  C   ARG A 470      15.716  59.667 -11.234  1.00 20.000          C  
ATOM   7022  O   ARG A 470      15.745  60.523 -12.123  1.00 20.000          O  
ATOM   7023  CB  ARG A 470      17.635  58.114 -11.275  1.00 20.000          C  
ATOM   7024  CG  ARG A 470      16.728  56.880 -11.399  1.00 20.000          C  
ATOM   7025  CD  ARG A 470      17.422  55.697 -11.963  1.00 20.000          C  
ATOM   7026  NE  ARG A 470      16.484  54.584 -12.140  1.00 20.000          N  
ATOM   7027  CZ  ARG A 470      16.120  53.686 -11.195  1.00 20.000          C  
ATOM   7028  NH1 ARG A 470      16.629  53.737  -9.976  1.00 20.000          N  
ATOM   7029  NH2 ARG A 470      15.233  52.752 -11.500  1.00 20.000          N  
ATOM   7030  H   ARG A 470      17.248  58.076  -8.749  1.00 20.000          H  
ATOM   7031  HA  ARG A 470      17.701  60.130 -10.581  1.00 20.000          H  
ATOM   7032 1HB  ARG A 470      17.891  58.425 -12.282  1.00 20.000          H  
ATOM   7033 2HB  ARG A 470      18.558  57.806 -10.781  1.00 20.000          H  
ATOM   7034 1HG  ARG A 470      16.336  56.616 -10.416  1.00 20.000          H  
ATOM   7035 2HG  ARG A 470      15.898  57.092 -12.074  1.00 20.000          H  
ATOM   7036 1HD  ARG A 470      17.833  55.950 -12.940  1.00 20.000          H  
ATOM   7037 2HD  ARG A 470      18.234  55.377 -11.305  1.00 20.000          H  
ATOM   7038  HE  ARG A 470      16.045  54.501 -13.049  1.00 20.000          H  
ATOM   7039 1HH1 ARG A 470      17.300  54.460  -9.735  1.00 20.000          H  
ATOM   7040 2HH1 ARG A 470      16.344  53.066  -9.278  1.00 20.000          H  
ATOM   7041 1HH2 ARG A 470      14.828  52.728 -12.429  1.00 20.000          H  
ATOM   7042 2HH2 ARG A 470      14.939  52.082 -10.806  1.00 20.000          H  
ATOM   7043  N   ASP A 471      14.566  59.098 -10.837  1.00 20.000          N  
ATOM   7044  CA  ASP A 471      13.326  59.441 -11.522  1.00 20.000          C  
ATOM   7045  C   ASP A 471      12.879  60.829 -11.102  1.00 20.000          C  
ATOM   7046  O   ASP A 471      12.456  61.632 -11.937  1.00 20.000          O  
ATOM   7047  CB  ASP A 471      12.236  58.428 -11.201  1.00 20.000          C  
ATOM   7048  CG  ASP A 471      12.487  57.048 -11.810  1.00 20.000          C  
ATOM   7049  OD1 ASP A 471      13.265  56.919 -12.731  1.00 20.000          O  
ATOM   7050  OD2 ASP A 471      11.899  56.123 -11.319  1.00 20.000          O  
ATOM   7051  H   ASP A 471      14.569  58.393 -10.110  1.00 20.000          H  
ATOM   7052  HA  ASP A 471      13.506  59.442 -12.598  1.00 20.000          H  
ATOM   7053 1HB  ASP A 471      12.151  58.318 -10.121  1.00 20.000          H  
ATOM   7054 2HB  ASP A 471      11.278  58.802 -11.565  1.00 20.000          H  
ATOM   7055  N   ARG A 472      13.007  61.128  -9.808  1.00 20.000          N  
ATOM   7056  CA  ARG A 472      12.644  62.443  -9.303  1.00 20.000          C  
ATOM   7057  C   ARG A 472      13.499  63.509  -9.962  1.00 20.000          C  
ATOM   7058  O   ARG A 472      12.996  64.555 -10.370  1.00 20.000          O  
ATOM   7059  CB  ARG A 472      12.823  62.523  -7.789  1.00 20.000          C  
ATOM   7060  CG  ARG A 472      12.513  63.899  -7.182  1.00 20.000          C  
ATOM   7061  CD  ARG A 472      12.596  63.917  -5.678  1.00 20.000          C  
ATOM   7062  NE  ARG A 472      13.954  63.676  -5.129  1.00 20.000          N  
ATOM   7063  CZ  ARG A 472      14.955  64.602  -5.019  1.00 20.000          C  
ATOM   7064  NH1 ARG A 472      14.806  65.846  -5.446  1.00 20.000          N  
ATOM   7065  NH2 ARG A 472      16.102  64.254  -4.460  1.00 20.000          N  
ATOM   7066  H   ARG A 472      13.347  60.417  -9.172  1.00 20.000          H  
ATOM   7067  HA  ARG A 472      11.598  62.633  -9.544  1.00 20.000          H  
ATOM   7068 1HB  ARG A 472      12.179  61.791  -7.309  1.00 20.000          H  
ATOM   7069 2HB  ARG A 472      13.854  62.273  -7.531  1.00 20.000          H  
ATOM   7070 1HG  ARG A 472      13.236  64.622  -7.559  1.00 20.000          H  
ATOM   7071 2HG  ARG A 472      11.512  64.214  -7.479  1.00 20.000          H  
ATOM   7072 1HD  ARG A 472      12.251  64.887  -5.319  1.00 20.000          H  
ATOM   7073 2HD  ARG A 472      11.939  63.143  -5.283  1.00 20.000          H  
ATOM   7074  HE  ARG A 472      14.136  62.733  -4.751  1.00 20.000          H  
ATOM   7075 1HH1 ARG A 472      13.939  66.174  -5.900  1.00 20.000          H  
ATOM   7076 2HH1 ARG A 472      15.561  66.513  -5.348  1.00 20.000          H  
ATOM   7077 1HH2 ARG A 472      16.227  63.313  -4.118  1.00 20.000          H  
ATOM   7078 2HH2 ARG A 472      16.849  64.931  -4.367  1.00 20.000          H  
ATOM   7079  N   LEU A 473      14.792  63.238 -10.050  1.00 20.000          N  
ATOM   7080  CA  LEU A 473      15.735  64.184 -10.599  1.00 20.000          C  
ATOM   7081  C   LEU A 473      15.443  64.453 -12.073  1.00 20.000          C  
ATOM   7082  O   LEU A 473      15.398  65.612 -12.499  1.00 20.000          O  
ATOM   7083  CB  LEU A 473      17.134  63.620 -10.355  1.00 20.000          C  
ATOM   7084  CG  LEU A 473      17.584  63.569  -8.845  1.00 20.000          C  
ATOM   7085  CD1 LEU A 473      18.876  62.777  -8.742  1.00 20.000          C  
ATOM   7086  CD2 LEU A 473      17.761  64.994  -8.268  1.00 20.000          C  
ATOM   7087  H   LEU A 473      15.128  62.338  -9.697  1.00 20.000          H  
ATOM   7088  HA  LEU A 473      15.618  65.126 -10.072  1.00 20.000          H  
ATOM   7089 1HB  LEU A 473      17.140  62.599 -10.727  1.00 20.000          H  
ATOM   7090 2HB  LEU A 473      17.847  64.166 -10.910  1.00 20.000          H  
ATOM   7091  HG  LEU A 473      16.827  63.053  -8.262  1.00 20.000          H  
ATOM   7092 1HD1 LEU A 473      19.166  62.712  -7.701  1.00 20.000          H  
ATOM   7093 2HD1 LEU A 473      18.713  61.772  -9.124  1.00 20.000          H  
ATOM   7094 3HD1 LEU A 473      19.662  63.265  -9.314  1.00 20.000          H  
ATOM   7095 1HD2 LEU A 473      18.068  64.920  -7.226  1.00 20.000          H  
ATOM   7096 2HD2 LEU A 473      18.517  65.525  -8.833  1.00 20.000          H  
ATOM   7097 3HD2 LEU A 473      16.825  65.550  -8.313  1.00 20.000          H  
ATOM   7098  N   TYR A 474      15.106  63.400 -12.822  1.00 20.000          N  
ATOM   7099  CA  TYR A 474      14.713  63.548 -14.215  1.00 20.000          C  
ATOM   7100  C   TYR A 474      13.505  64.488 -14.333  1.00 20.000          C  
ATOM   7101  O   TYR A 474      13.492  65.427 -15.135  1.00 20.000          O  
ATOM   7102  CB  TYR A 474      14.386  62.190 -14.830  1.00 20.000          C  
ATOM   7103  CG  TYR A 474      13.884  62.285 -16.238  1.00 20.000          C  
ATOM   7104  CD1 TYR A 474      14.778  62.446 -17.281  1.00 20.000          C  
ATOM   7105  CD2 TYR A 474      12.520  62.221 -16.490  1.00 20.000          C  
ATOM   7106  CE1 TYR A 474      14.312  62.544 -18.574  1.00 20.000          C  
ATOM   7107  CE2 TYR A 474      12.056  62.319 -17.779  1.00 20.000          C  
ATOM   7108  CZ  TYR A 474      12.945  62.479 -18.821  1.00 20.000          C  
ATOM   7109  OH  TYR A 474      12.479  62.576 -20.112  1.00 20.000          O  
ATOM   7110  H   TYR A 474      15.181  62.458 -12.430  1.00 20.000          H  
ATOM   7111  HA  TYR A 474      15.546  63.991 -14.761  1.00 20.000          H  
ATOM   7112 1HB  TYR A 474      15.280  61.564 -14.821  1.00 20.000          H  
ATOM   7113 2HB  TYR A 474      13.633  61.686 -14.229  1.00 20.000          H  
ATOM   7114  HD1 TYR A 474      15.848  62.499 -17.080  1.00 20.000          H  
ATOM   7115  HD2 TYR A 474      11.817  62.097 -15.666  1.00 20.000          H  
ATOM   7116  HE1 TYR A 474      15.014  62.672 -19.397  1.00 20.000          H  
ATOM   7117  HE2 TYR A 474      10.986  62.271 -17.979  1.00 20.000          H  
ATOM   7118  HH  TYR A 474      13.220  62.678 -20.714  1.00 20.000          H  
ATOM   7119  N   GLN A 475      12.477  64.247 -13.512  1.00 20.000          N  
ATOM   7120  CA  GLN A 475      11.245  65.044 -13.516  1.00 20.000          C  
ATOM   7121  C   GLN A 475      11.525  66.522 -13.206  1.00 20.000          C  
ATOM   7122  O   GLN A 475      10.882  67.417 -13.759  1.00 20.000          O  
ATOM   7123  CB  GLN A 475      10.258  64.471 -12.501  1.00 20.000          C  
ATOM   7124  CG  GLN A 475       9.675  63.118 -12.890  1.00 20.000          C  
ATOM   7125  CD  GLN A 475       8.879  62.500 -11.758  1.00 20.000          C  
ATOM   7126  OE1 GLN A 475       8.951  62.981 -10.622  1.00 20.000          O  
ATOM   7127  NE2 GLN A 475       8.129  61.446 -12.051  1.00 20.000          N  
ATOM   7128  H   GLN A 475      12.539  63.442 -12.877  1.00 20.000          H  
ATOM   7129  HA  GLN A 475      10.804  64.984 -14.509  1.00 20.000          H  
ATOM   7130 1HB  GLN A 475      10.758  64.356 -11.542  1.00 20.000          H  
ATOM   7131 2HB  GLN A 475       9.436  65.170 -12.358  1.00 20.000          H  
ATOM   7132 1HG  GLN A 475       9.004  63.265 -13.736  1.00 20.000          H  
ATOM   7133 2HG  GLN A 475      10.477  62.442 -13.168  1.00 20.000          H  
ATOM   7134 1HE2 GLN A 475       7.587  61.003 -11.336  1.00 20.000          H  
ATOM   7135 2HE2 GLN A 475       8.101  61.089 -12.987  1.00 20.000          H  
ATOM   7136  N   GLU A 476      12.533  66.768 -12.364  1.00 20.000          N  
ATOM   7137  CA  GLU A 476      12.978  68.103 -11.959  1.00 20.000          C  
ATOM   7138  C   GLU A 476      13.926  68.753 -12.991  1.00 20.000          C  
ATOM   7139  O   GLU A 476      14.418  69.864 -12.772  1.00 20.000          O  
ATOM   7140  CB  GLU A 476      13.655  68.049 -10.589  1.00 20.000          C  
ATOM   7141  CG  GLU A 476      12.719  67.681  -9.429  1.00 20.000          C  
ATOM   7142  CD  GLU A 476      13.455  67.567  -8.143  1.00 20.000          C  
ATOM   7143  OE1 GLU A 476      14.634  67.786  -8.179  1.00 20.000          O  
ATOM   7144  OE2 GLU A 476      12.866  67.247  -7.130  1.00 20.000          O  
ATOM   7145  H   GLU A 476      12.971  65.962 -11.901  1.00 20.000          H  
ATOM   7146  HA  GLU A 476      12.097  68.736 -11.873  1.00 20.000          H  
ATOM   7147 1HB  GLU A 476      14.455  67.309 -10.617  1.00 20.000          H  
ATOM   7148 2HB  GLU A 476      14.110  69.013 -10.366  1.00 20.000          H  
ATOM   7149 1HG  GLU A 476      11.963  68.458  -9.333  1.00 20.000          H  
ATOM   7150 2HG  GLU A 476      12.211  66.749  -9.646  1.00 20.000          H  
ATOM   7151  N   ALA A 477      14.131  68.070 -14.124  1.00 20.000          N  
ATOM   7152  CA  ALA A 477      14.948  68.450 -15.271  1.00 20.000          C  
ATOM   7153  C   ALA A 477      16.459  68.488 -15.052  1.00 20.000          C  
ATOM   7154  O   ALA A 477      17.146  69.330 -15.637  1.00 20.000          O  
ATOM   7155  CB  ALA A 477      14.505  69.813 -15.787  1.00 20.000          C  
ATOM   7156  H   ALA A 477      13.694  67.152 -14.217  1.00 20.000          H  
ATOM   7157  HA  ALA A 477      14.753  67.706 -16.044  1.00 20.000          H  
ATOM   7158 1HB  ALA A 477      15.062  70.056 -16.690  1.00 20.000          H  
ATOM   7159 2HB  ALA A 477      13.440  69.777 -16.013  1.00 20.000          H  
ATOM   7160 3HB  ALA A 477      14.691  70.579 -15.044  1.00 20.000          H  
ATOM   7161  N   ILE A 478      16.992  67.547 -14.277  1.00 20.000          N  
ATOM   7162  CA  ILE A 478      18.444  67.426 -14.164  1.00 20.000          C  
ATOM   7163  C   ILE A 478      18.790  66.017 -14.615  1.00 20.000          C  
ATOM   7164  O   ILE A 478      18.042  65.083 -14.357  1.00 20.000          O  
ATOM   7165  CB  ILE A 478      19.013  67.695 -12.740  1.00 20.000          C  
ATOM   7166  CG1 ILE A 478      20.595  67.706 -12.791  1.00 20.000          C  
ATOM   7167  CG2 ILE A 478      18.566  66.616 -11.788  1.00 20.000          C  
ATOM   7168  CD1 ILE A 478      21.293  68.299 -11.561  1.00 20.000          C  
ATOM   7169  H   ILE A 478      16.383  66.888 -13.779  1.00 20.000          H  
ATOM   7170  HA  ILE A 478      18.918  68.124 -14.850  1.00 20.000          H  
ATOM   7171  HB  ILE A 478      18.666  68.668 -12.388  1.00 20.000          H  
ATOM   7172 1HG1 ILE A 478      20.950  66.681 -12.898  1.00 20.000          H  
ATOM   7173 2HG1 ILE A 478      20.912  68.280 -13.660  1.00 20.000          H  
ATOM   7174 1HG2 ILE A 478      18.952  66.799 -10.812  1.00 20.000          H  
ATOM   7175 2HG2 ILE A 478      17.484  66.614 -11.741  1.00 20.000          H  
ATOM   7176 3HG2 ILE A 478      18.928  65.653 -12.131  1.00 20.000          H  
ATOM   7177 1HD1 ILE A 478      22.374  68.255 -11.704  1.00 20.000          H  
ATOM   7178 2HD1 ILE A 478      20.995  69.330 -11.446  1.00 20.000          H  
ATOM   7179 3HD1 ILE A 478      21.039  67.742 -10.665  1.00 20.000          H  
ATOM   7180  N   ASN A 479      19.895  65.864 -15.328  1.00 20.000          N  
ATOM   7181  CA  ASN A 479      20.333  64.548 -15.769  1.00 20.000          C  
ATOM   7182  C   ASN A 479      21.123  63.913 -14.613  1.00 20.000          C  
ATOM   7183  O   ASN A 479      22.237  64.366 -14.349  1.00 20.000          O  
ATOM   7184  CB  ASN A 479      21.201  64.671 -17.011  1.00 20.000          C  
ATOM   7185  CG  ASN A 479      21.600  63.346 -17.599  1.00 20.000          C  
ATOM   7186  OD1 ASN A 479      21.075  62.303 -17.204  1.00 20.000          O  
ATOM   7187  ND2 ASN A 479      22.515  63.369 -18.539  1.00 20.000          N  
ATOM   7188  H   ASN A 479      20.456  66.675 -15.549  1.00 20.000          H  
ATOM   7189  HA  ASN A 479      19.458  63.956 -16.010  1.00 20.000          H  
ATOM   7190 1HB  ASN A 479      20.666  65.241 -17.772  1.00 20.000          H  
ATOM   7191 2HB  ASN A 479      22.104  65.227 -16.763  1.00 20.000          H  
ATOM   7192 1HD2 ASN A 479      22.816  62.515 -18.965  1.00 20.000          H  
ATOM   7193 2HD2 ASN A 479      22.910  64.240 -18.830  1.00 20.000          H  
ATOM   7194  N   PRO A 480      20.578  62.932 -13.862  1.00 20.000          N  
ATOM   7195  CA  PRO A 480      21.198  62.383 -12.675  1.00 20.000          C  
ATOM   7196  C   PRO A 480      22.487  61.660 -13.021  1.00 20.000          C  
ATOM   7197  O   PRO A 480      22.574  61.010 -14.062  1.00 20.000          O  
ATOM   7198  CB  PRO A 480      20.138  61.404 -12.161  1.00 20.000          C  
ATOM   7199  CG  PRO A 480      19.339  61.015 -13.387  1.00 20.000          C  
ATOM   7200  CD  PRO A 480      19.333  62.236 -14.269  1.00 20.000          C  
ATOM   7201  HA  PRO A 480      21.383  63.192 -11.953  1.00 20.000          H  
ATOM   7202 1HB  PRO A 480      20.624  60.547 -11.670  1.00 20.000          H  
ATOM   7203 2HB  PRO A 480      19.519  61.894 -11.414  1.00 20.000          H  
ATOM   7204 1HG  PRO A 480      19.807  60.147 -13.880  1.00 20.000          H  
ATOM   7205 2HG  PRO A 480      18.318  60.713 -13.102  1.00 20.000          H  
ATOM   7206 1HD  PRO A 480      19.381  61.898 -15.308  1.00 20.000          H  
ATOM   7207 2HD  PRO A 480      18.441  62.822 -14.054  1.00 20.000          H  
ATOM   7208  N   VAL A 481      23.450  61.723 -12.114  1.00 20.000          N  
ATOM   7209  CA  VAL A 481      24.724  61.038 -12.263  1.00 20.000          C  
ATOM   7210  C   VAL A 481      25.006  60.226 -11.010  1.00 20.000          C  
ATOM   7211  O   VAL A 481      24.850  60.734  -9.903  1.00 20.000          O  
ATOM   7212  CB  VAL A 481      25.862  62.053 -12.520  1.00 20.000          C  
ATOM   7213  CG1 VAL A 481      27.218  61.328 -12.638  1.00 20.000          C  
ATOM   7214  CG2 VAL A 481      25.558  62.834 -13.807  1.00 20.000          C  
ATOM   7215  H   VAL A 481      23.297  62.274 -11.280  1.00 20.000          H  
ATOM   7216  HA  VAL A 481      24.661  60.360 -13.114  1.00 20.000          H  
ATOM   7217  HB  VAL A 481      25.929  62.745 -11.680  1.00 20.000          H  
ATOM   7218 1HG1 VAL A 481      28.003  62.061 -12.814  1.00 20.000          H  
ATOM   7219 2HG1 VAL A 481      27.446  60.786 -11.718  1.00 20.000          H  
ATOM   7220 3HG1 VAL A 481      27.186  60.627 -13.471  1.00 20.000          H  
ATOM   7221 1HG2 VAL A 481      26.350  63.556 -13.992  1.00 20.000          H  
ATOM   7222 2HG2 VAL A 481      25.492  62.142 -14.646  1.00 20.000          H  
ATOM   7223 3HG2 VAL A 481      24.612  63.367 -13.711  1.00 20.000          H  
ATOM   7224  N   THR A 482      25.415  58.974 -11.181  1.00 20.000          N  
ATOM   7225  CA  THR A 482      25.719  58.135 -10.024  1.00 20.000          C  
ATOM   7226  C   THR A 482      27.195  57.920  -9.799  1.00 20.000          C  
ATOM   7227  O   THR A 482      27.969  57.703 -10.735  1.00 20.000          O  
ATOM   7228  CB  THR A 482      25.080  56.742 -10.116  1.00 20.000          C  
ATOM   7229  OG1 THR A 482      25.457  55.967  -8.946  1.00 20.000          O  
ATOM   7230  CG2 THR A 482      25.464  55.985 -11.375  1.00 20.000          C  
ATOM   7231  H   THR A 482      25.523  58.612 -12.116  1.00 20.000          H  
ATOM   7232  HA  THR A 482      25.323  58.622  -9.132  1.00 20.000          H  
ATOM   7233  HB  THR A 482      24.003  56.869 -10.109  1.00 20.000          H  
ATOM   7234  HG1 THR A 482      26.456  55.847  -8.857  1.00 20.000          H  
ATOM   7235 1HG2 THR A 482      24.963  55.022 -11.377  1.00 20.000          H  
ATOM   7236 2HG2 THR A 482      25.159  56.549 -12.249  1.00 20.000          H  
ATOM   7237 3HG2 THR A 482      26.537  55.823 -11.405  1.00 20.000          H  
ATOM   7238  N   GLY A 483      27.556  57.950  -8.533  1.00 20.000          N  
ATOM   7239  CA  GLY A 483      28.885  57.641  -8.059  1.00 20.000          C  
ATOM   7240  C   GLY A 483      28.901  56.172  -7.673  1.00 20.000          C  
ATOM   7241  O   GLY A 483      28.033  55.409  -8.125  1.00 20.000          O  
ATOM   7242  H   GLY A 483      26.838  58.209  -7.851  1.00 20.000          H  
ATOM   7243 1HA  GLY A 483      29.623  57.843  -8.834  1.00 20.000          H  
ATOM   7244 2HA  GLY A 483      29.119  58.259  -7.192  1.00 20.000          H  
ATOM   7245  N   THR A 484      29.872  55.801  -6.830  1.00 20.000          N  
ATOM   7246  CA  THR A 484      30.101  54.440  -6.356  1.00 20.000          C  
ATOM   7247  C   THR A 484      28.887  53.880  -5.617  1.00 20.000          C  
ATOM   7248  O   THR A 484      28.322  54.538  -4.732  1.00 20.000          O  
ATOM   7249  CB  THR A 484      31.339  54.418  -5.425  1.00 20.000          C  
ATOM   7250  OG1 THR A 484      32.483  54.909  -6.144  1.00 20.000          O  
ATOM   7251  CG2 THR A 484      31.633  53.003  -4.941  1.00 20.000          C  
ATOM   7252  H   THR A 484      30.526  56.504  -6.514  1.00 20.000          H  
ATOM   7253  HA  THR A 484      30.300  53.802  -7.219  1.00 20.000          H  
ATOM   7254  HB  THR A 484      31.155  55.064  -4.565  1.00 20.000          H  
ATOM   7255  HG1 THR A 484      33.207  55.061  -5.523  1.00 20.000          H  
ATOM   7256 1HG2 THR A 484      32.509  53.024  -4.296  1.00 20.000          H  
ATOM   7257 2HG2 THR A 484      30.791  52.614  -4.376  1.00 20.000          H  
ATOM   7258 3HG2 THR A 484      31.827  52.355  -5.795  1.00 20.000          H  
ATOM   7259  N   GLY A 485      28.491  52.657  -5.962  1.00 20.000          N  
ATOM   7260  CA  GLY A 485      27.336  52.076  -5.305  1.00 20.000          C  
ATOM   7261  C   GLY A 485      27.573  51.942  -3.809  1.00 20.000          C  
ATOM   7262  O   GLY A 485      28.664  51.567  -3.374  1.00 20.000          O  
ATOM   7263  H   GLY A 485      28.982  52.150  -6.685  1.00 20.000          H  
ATOM   7264 1HA  GLY A 485      26.495  52.718  -5.484  1.00 20.000          H  
ATOM   7265 2HA  GLY A 485      27.105  51.105  -5.742  1.00 20.000          H  
ATOM   7266  N   GLY A 486      26.548  52.256  -3.018  1.00 20.000          N  
ATOM   7267  CA  GLY A 486      26.611  52.189  -1.566  1.00 20.000          C  
ATOM   7268  C   GLY A 486      27.058  53.513  -0.926  1.00 20.000          C  
ATOM   7269  O   GLY A 486      26.949  53.682   0.289  1.00 20.000          O  
ATOM   7270  H   GLY A 486      25.660  52.552  -3.428  1.00 20.000          H  
ATOM   7271 1HA  GLY A 486      25.626  51.920  -1.186  1.00 20.000          H  
ATOM   7272 2HA  GLY A 486      27.294  51.393  -1.273  1.00 20.000          H  
ATOM   7273  N   ASP A 487      27.570  54.450  -1.736  1.00 20.000          N  
ATOM   7274  CA  ASP A 487      28.037  55.754  -1.265  1.00 20.000          C  
ATOM   7275  C   ASP A 487      26.927  56.805  -1.399  1.00 20.000          C  
ATOM   7276  O   ASP A 487      25.817  56.491  -1.838  1.00 20.000          O  
ATOM   7277  CB  ASP A 487      29.290  56.150  -2.075  1.00 20.000          C  
ATOM   7278  CG  ASP A 487      30.248  57.168  -1.392  1.00 20.000          C  
ATOM   7279  OD1 ASP A 487      29.796  57.923  -0.555  1.00 20.000          O  
ATOM   7280  OD2 ASP A 487      31.409  57.178  -1.725  1.00 20.000          O  
ATOM   7281  H   ASP A 487      27.660  54.271  -2.742  1.00 20.000          H  
ATOM   7282  HA  ASP A 487      28.309  55.671  -0.212  1.00 20.000          H  
ATOM   7283 1HB  ASP A 487      29.854  55.246  -2.307  1.00 20.000          H  
ATOM   7284 2HB  ASP A 487      28.968  56.567  -3.034  1.00 20.000          H  
ATOM   7285  N   GLY A 488      27.214  58.042  -1.009  1.00 20.000          N  
ATOM   7286  CA  GLY A 488      26.295  59.170  -1.179  1.00 20.000          C  
ATOM   7287  C   GLY A 488      25.155  59.256  -0.172  1.00 20.000          C  
ATOM   7288  O   GLY A 488      25.071  58.487   0.786  1.00 20.000          O  
ATOM   7289  H   GLY A 488      28.142  58.207  -0.619  1.00 20.000          H  
ATOM   7290 1HA  GLY A 488      26.877  60.092  -1.128  1.00 20.000          H  
ATOM   7291 2HA  GLY A 488      25.883  59.137  -2.186  1.00 20.000          H  
ATOM   7292  N   TYR A 489      24.287  60.241  -0.391  1.00 20.000          N  
ATOM   7293  CA  TYR A 489      23.148  60.532   0.467  1.00 20.000          C  
ATOM   7294  C   TYR A 489      22.103  61.352  -0.280  1.00 20.000          C  
ATOM   7295  O   TYR A 489      22.379  61.899  -1.349  1.00 20.000          O  
ATOM   7296  CB  TYR A 489      23.622  61.260   1.725  1.00 20.000          C  
ATOM   7297  CG  TYR A 489      24.389  62.522   1.421  1.00 20.000          C  
ATOM   7298  CD1 TYR A 489      23.744  63.738   1.293  1.00 20.000          C  
ATOM   7299  CD2 TYR A 489      25.768  62.449   1.265  1.00 20.000          C  
ATOM   7300  CE1 TYR A 489      24.481  64.868   1.002  1.00 20.000          C  
ATOM   7301  CE2 TYR A 489      26.492  63.574   0.977  1.00 20.000          C  
ATOM   7302  CZ  TYR A 489      25.855  64.781   0.845  1.00 20.000          C  
ATOM   7303  OH  TYR A 489      26.584  65.910   0.555  1.00 20.000          O  
ATOM   7304  H   TYR A 489      24.430  60.834  -1.198  1.00 20.000          H  
ATOM   7305  HA  TYR A 489      22.684  59.591   0.763  1.00 20.000          H  
ATOM   7306 1HB  TYR A 489      22.764  61.525   2.343  1.00 20.000          H  
ATOM   7307 2HB  TYR A 489      24.261  60.600   2.314  1.00 20.000          H  
ATOM   7308  HD1 TYR A 489      22.663  63.801   1.414  1.00 20.000          H  
ATOM   7309  HD2 TYR A 489      26.277  61.491   1.368  1.00 20.000          H  
ATOM   7310  HE1 TYR A 489      23.992  65.821   0.894  1.00 20.000          H  
ATOM   7311  HE2 TYR A 489      27.573  63.512   0.852  1.00 20.000          H  
ATOM   7312  HH  TYR A 489      25.998  66.667   0.495  1.00 20.000          H  
ATOM   7313  N   VAL A 490      20.899  61.454   0.282  1.00 20.000          N  
ATOM   7314  CA  VAL A 490      19.852  62.255  -0.344  1.00 20.000          C  
ATOM   7315  C   VAL A 490      19.320  63.393   0.493  1.00 20.000          C  
ATOM   7316  O   VAL A 490      18.862  63.207   1.619  1.00 20.000          O  
ATOM   7317  CB  VAL A 490      18.656  61.367  -0.735  1.00 20.000          C  
ATOM   7318  CG1 VAL A 490      17.504  62.211  -1.321  1.00 20.000          C  
ATOM   7319  CG2 VAL A 490      19.103  60.408  -1.765  1.00 20.000          C  
ATOM   7320  H   VAL A 490      20.714  60.984   1.158  1.00 20.000          H  
ATOM   7321  HA  VAL A 490      20.265  62.687  -1.256  1.00 20.000          H  
ATOM   7322  HB  VAL A 490      18.291  60.842   0.147  1.00 20.000          H  
ATOM   7323 1HG1 VAL A 490      16.684  61.554  -1.590  1.00 20.000          H  
ATOM   7324 2HG1 VAL A 490      17.146  62.928  -0.593  1.00 20.000          H  
ATOM   7325 3HG1 VAL A 490      17.848  62.747  -2.202  1.00 20.000          H  
ATOM   7326 1HG2 VAL A 490      18.282  59.760  -2.055  1.00 20.000          H  
ATOM   7327 2HG2 VAL A 490      19.437  60.993  -2.610  1.00 20.000          H  
ATOM   7328 3HG2 VAL A 490      19.912  59.815  -1.390  1.00 20.000          H  
ATOM   7329  N   LEU A 491      19.357  64.571  -0.099  1.00 20.000          N  
ATOM   7330  CA  LEU A 491      18.802  65.761   0.503  1.00 20.000          C  
ATOM   7331  C   LEU A 491      17.583  66.142  -0.301  1.00 20.000          C  
ATOM   7332  O   LEU A 491      17.524  65.858  -1.499  1.00 20.000          O  
ATOM   7333  CB  LEU A 491      19.793  66.923   0.481  1.00 20.000          C  
ATOM   7334  CG  LEU A 491      21.158  66.682   1.127  1.00 20.000          C  
ATOM   7335  CD1 LEU A 491      21.994  67.935   0.948  1.00 20.000          C  
ATOM   7336  CD2 LEU A 491      21.007  66.321   2.606  1.00 20.000          C  
ATOM   7337  H   LEU A 491      19.772  64.619  -1.020  1.00 20.000          H  
ATOM   7338  HA  LEU A 491      18.483  65.549   1.521  1.00 20.000          H  
ATOM   7339 1HB  LEU A 491      19.964  67.202  -0.558  1.00 20.000          H  
ATOM   7340 2HB  LEU A 491      19.330  67.773   0.984  1.00 20.000          H  
ATOM   7341  HG  LEU A 491      21.655  65.869   0.614  1.00 20.000          H  
ATOM   7342 1HD1 LEU A 491      22.978  67.790   1.381  1.00 20.000          H  
ATOM   7343 2HD1 LEU A 491      22.097  68.157  -0.115  1.00 20.000          H  
ATOM   7344 3HD1 LEU A 491      21.506  68.771   1.447  1.00 20.000          H  
ATOM   7345 1HD2 LEU A 491      21.993  66.157   3.038  1.00 20.000          H  
ATOM   7346 2HD2 LEU A 491      20.512  67.135   3.135  1.00 20.000          H  
ATOM   7347 3HD2 LEU A 491      20.421  65.409   2.714  1.00 20.000          H  
ATOM   7348  N   TYR A 492      16.632  66.804   0.334  1.00 20.000          N  
ATOM   7349  CA  TYR A 492      15.471  67.307  -0.375  1.00 20.000          C  
ATOM   7350  C   TYR A 492      15.421  68.815  -0.249  1.00 20.000          C  
ATOM   7351  O   TYR A 492      15.870  69.377   0.752  1.00 20.000          O  
ATOM   7352  CB  TYR A 492      14.191  66.650   0.134  1.00 20.000          C  
ATOM   7353  CG  TYR A 492      14.119  65.172  -0.187  1.00 20.000          C  
ATOM   7354  CD1 TYR A 492      14.581  64.215   0.708  1.00 20.000          C  
ATOM   7355  CD2 TYR A 492      13.596  64.778  -1.402  1.00 20.000          C  
ATOM   7356  CE1 TYR A 492      14.503  62.873   0.372  1.00 20.000          C  
ATOM   7357  CE2 TYR A 492      13.528  63.453  -1.725  1.00 20.000          C  
ATOM   7358  CZ  TYR A 492      13.968  62.505  -0.860  1.00 20.000          C  
ATOM   7359  OH  TYR A 492      13.901  61.182  -1.229  1.00 20.000          O  
ATOM   7360  H   TYR A 492      16.727  66.987   1.323  1.00 20.000          H  
ATOM   7361  HA  TYR A 492      15.573  67.072  -1.434  1.00 20.000          H  
ATOM   7362 1HB  TYR A 492      14.121  66.773   1.216  1.00 20.000          H  
ATOM   7363 2HB  TYR A 492      13.327  67.141  -0.310  1.00 20.000          H  
ATOM   7364  HD1 TYR A 492      15.005  64.516   1.666  1.00 20.000          H  
ATOM   7365  HD2 TYR A 492      13.237  65.525  -2.109  1.00 20.000          H  
ATOM   7366  HE1 TYR A 492      14.866  62.113   1.063  1.00 20.000          H  
ATOM   7367  HE2 TYR A 492      13.117  63.146  -2.678  1.00 20.000          H  
ATOM   7368  HH  TYR A 492      13.756  61.129  -2.202  1.00 20.000          H  
ATOM   7369  N   GLY A 493      14.877  69.466  -1.266  1.00 20.000          N  
ATOM   7370  CA  GLY A 493      14.761  70.915  -1.295  1.00 20.000          C  
ATOM   7371  C   GLY A 493      14.383  71.365  -2.696  1.00 20.000          C  
ATOM   7372  O   GLY A 493      13.930  70.563  -3.512  1.00 20.000          O  
ATOM   7373  H   GLY A 493      14.536  68.943  -2.060  1.00 20.000          H  
ATOM   7374 1HA  GLY A 493      14.007  71.242  -0.579  1.00 20.000          H  
ATOM   7375 2HA  GLY A 493      15.709  71.367  -1.003  1.00 20.000          H  
ATOM   7376  N   ASP A 494      14.565  72.650  -2.977  1.00 20.000          N  
ATOM   7377  CA  ASP A 494      14.208  73.257  -4.254  1.00 20.000          C  
ATOM   7378  C   ASP A 494      15.339  73.284  -5.288  1.00 20.000          C  
ATOM   7379  O   ASP A 494      15.182  73.863  -6.366  1.00 20.000          O  
ATOM   7380  CB  ASP A 494      13.762  74.689  -3.988  1.00 20.000          C  
ATOM   7381  CG  ASP A 494      14.904  75.458  -3.334  1.00 20.000          C  
ATOM   7382  OD1 ASP A 494      15.625  74.828  -2.568  1.00 20.000          O  
ATOM   7383  OD2 ASP A 494      15.120  76.615  -3.621  1.00 20.000          O  
ATOM   7384  H   ASP A 494      14.980  73.272  -2.276  1.00 20.000          H  
ATOM   7385  HA  ASP A 494      13.375  72.693  -4.676  1.00 20.000          H  
ATOM   7386 1HB  ASP A 494      13.490  75.174  -4.926  1.00 20.000          H  
ATOM   7387 2HB  ASP A 494      12.889  74.699  -3.335  1.00 20.000          H  
ATOM   7388  N   LYS A 495      16.468  72.657  -4.973  1.00 20.000          N  
ATOM   7389  CA  LYS A 495      17.619  72.659  -5.863  1.00 20.000          C  
ATOM   7390  C   LYS A 495      18.199  71.256  -6.023  1.00 20.000          C  
ATOM   7391  O   LYS A 495      18.239  70.474  -5.073  1.00 20.000          O  
ATOM   7392  CB  LYS A 495      18.682  73.619  -5.314  1.00 20.000          C  
ATOM   7393  CG  LYS A 495      18.202  75.086  -5.200  1.00 20.000          C  
ATOM   7394  CD  LYS A 495      19.269  76.002  -4.628  1.00 20.000          C  
ATOM   7395  CE  LYS A 495      18.788  77.476  -4.517  1.00 20.000          C  
ATOM   7396  NZ  LYS A 495      17.751  77.709  -3.416  1.00 20.000          N  
ATOM   7397  H   LYS A 495      16.518  72.193  -4.079  1.00 20.000          H  
ATOM   7398  HA  LYS A 495      17.302  73.003  -6.848  1.00 20.000          H  
ATOM   7399 1HB  LYS A 495      18.990  73.290  -4.323  1.00 20.000          H  
ATOM   7400 2HB  LYS A 495      19.565  73.600  -5.957  1.00 20.000          H  
ATOM   7401 1HG  LYS A 495      17.886  75.446  -6.179  1.00 20.000          H  
ATOM   7402 2HG  LYS A 495      17.358  75.122  -4.539  1.00 20.000          H  
ATOM   7403 1HD  LYS A 495      19.546  75.649  -3.634  1.00 20.000          H  
ATOM   7404 2HD  LYS A 495      20.154  75.966  -5.263  1.00 20.000          H  
ATOM   7405 1HE  LYS A 495      19.657  78.097  -4.309  1.00 20.000          H  
ATOM   7406 2HE  LYS A 495      18.358  77.779  -5.470  1.00 20.000          H  
ATOM   7407 1HZ  LYS A 495      17.505  78.682  -3.399  1.00 20.000          H  
ATOM   7408 2HZ  LYS A 495      16.870  77.168  -3.559  1.00 20.000          H  
ATOM   7409 3HZ  LYS A 495      18.137  77.449  -2.526  1.00 20.000          H  
ATOM   7410  N   THR A 496      18.717  70.977  -7.221  1.00 20.000          N  
ATOM   7411  CA  THR A 496      19.344  69.699  -7.558  1.00 20.000          C  
ATOM   7412  C   THR A 496      20.862  69.789  -7.689  1.00 20.000          C  
ATOM   7413  O   THR A 496      21.548  68.784  -7.920  1.00 20.000          O  
ATOM   7414  CB  THR A 496      18.781  69.204  -8.888  1.00 20.000          C  
ATOM   7415  OG1 THR A 496      19.062  70.191  -9.893  1.00 20.000          O  
ATOM   7416  CG2 THR A 496      17.297  68.990  -8.795  1.00 20.000          C  
ATOM   7417  H   THR A 496      18.635  71.663  -7.961  1.00 20.000          H  
ATOM   7418  HA  THR A 496      19.108  68.979  -6.774  1.00 20.000          H  
ATOM   7419  HB  THR A 496      19.259  68.279  -9.149  1.00 20.000          H  
ATOM   7420  HG1 THR A 496      19.989  70.137 -10.142  1.00 20.000          H  
ATOM   7421 1HG2 THR A 496      16.917  68.638  -9.756  1.00 20.000          H  
ATOM   7422 2HG2 THR A 496      17.089  68.244  -8.030  1.00 20.000          H  
ATOM   7423 3HG2 THR A 496      16.795  69.917  -8.533  1.00 20.000          H  
ATOM   7424  N   ALA A 497      21.378  71.005  -7.598  1.00 20.000          N  
ATOM   7425  CA  ALA A 497      22.797  71.279  -7.752  1.00 20.000          C  
ATOM   7426  C   ALA A 497      23.119  72.612  -7.099  1.00 20.000          C  
ATOM   7427  O   ALA A 497      22.254  73.484  -6.997  1.00 20.000          O  
ATOM   7428  CB  ALA A 497      23.176  71.289  -9.224  1.00 20.000          C  
ATOM   7429  H   ALA A 497      20.750  71.767  -7.392  1.00 20.000          H  
ATOM   7430  HA  ALA A 497      23.362  70.502  -7.237  1.00 20.000          H  
ATOM   7431 1HB  ALA A 497      24.243  71.489  -9.323  1.00 20.000          H  
ATOM   7432 2HB  ALA A 497      22.946  70.320  -9.667  1.00 20.000          H  
ATOM   7433 3HB  ALA A 497      22.614  72.066  -9.737  1.00 20.000          H  
ATOM   7434  N   THR A 498      24.369  72.805  -6.698  1.00 20.000          N  
ATOM   7435  CA  THR A 498      24.755  74.096  -6.144  1.00 20.000          C  
ATOM   7436  C   THR A 498      26.138  74.544  -6.606  1.00 20.000          C  
ATOM   7437  O   THR A 498      26.745  73.923  -7.482  1.00 20.000          O  
ATOM   7438  CB  THR A 498      24.669  74.095  -4.605  1.00 20.000          C  
ATOM   7439  OG1 THR A 498      24.816  75.445  -4.136  1.00 20.000          O  
ATOM   7440  CG2 THR A 498      25.756  73.200  -3.991  1.00 20.000          C  
ATOM   7441  H   THR A 498      25.055  72.068  -6.790  1.00 20.000          H  
ATOM   7442  HA  THR A 498      24.047  74.844  -6.501  1.00 20.000          H  
ATOM   7443  HB  THR A 498      23.689  73.722  -4.302  1.00 20.000          H  
ATOM   7444  HG1 THR A 498      24.000  75.921  -4.359  1.00 20.000          H  
ATOM   7445 1HG2 THR A 498      25.660  73.220  -2.907  1.00 20.000          H  
ATOM   7446 2HG2 THR A 498      25.624  72.180  -4.347  1.00 20.000          H  
ATOM   7447 3HG2 THR A 498      26.747  73.543  -4.261  1.00 20.000          H  
ATOM   7448  N   SER A 499      26.620  75.618  -5.985  1.00 20.000          N  
ATOM   7449  CA  SER A 499      27.881  76.287  -6.291  1.00 20.000          C  
ATOM   7450  C   SER A 499      27.977  76.662  -7.764  1.00 20.000          C  
ATOM   7451  O   SER A 499      26.959  76.941  -8.405  1.00 20.000          O  
ATOM   7452  CB  SER A 499      29.048  75.398  -5.887  1.00 20.000          C  
ATOM   7453  OG  SER A 499      30.265  76.083  -5.991  1.00 20.000          O  
ATOM   7454  H   SER A 499      26.044  75.989  -5.242  1.00 20.000          H  
ATOM   7455  HA  SER A 499      27.931  77.207  -5.707  1.00 20.000          H  
ATOM   7456 1HB  SER A 499      28.904  75.057  -4.862  1.00 20.000          H  
ATOM   7457 2HB  SER A 499      29.072  74.515  -6.525  1.00 20.000          H  
ATOM   7458  HG  SER A 499      30.939  75.474  -5.657  1.00 20.000          H  
ATOM   7459  N   VAL A 500      29.200  76.718  -8.285  1.00 20.000          N  
ATOM   7460  CA  VAL A 500      29.419  77.089  -9.675  1.00 20.000          C  
ATOM   7461  C   VAL A 500      30.399  76.129 -10.349  1.00 20.000          C  
ATOM   7462  O   VAL A 500      31.166  75.463  -9.654  1.00 20.000          O  
ATOM   7463  CB  VAL A 500      29.997  78.532  -9.735  1.00 20.000          C  
ATOM   7464  CG1 VAL A 500      29.008  79.524  -9.131  1.00 20.000          C  
ATOM   7465  CG2 VAL A 500      31.333  78.576  -8.990  1.00 20.000          C  
ATOM   7466  H   VAL A 500      29.974  76.478  -7.678  1.00 20.000          H  
ATOM   7467  HA  VAL A 500      28.456  77.057 -10.176  1.00 20.000          H  
ATOM   7468  HB  VAL A 500      30.163  78.820 -10.764  1.00 20.000          H  
ATOM   7469 1HG1 VAL A 500      29.420  80.530  -9.195  1.00 20.000          H  
ATOM   7470 2HG1 VAL A 500      28.069  79.478  -9.686  1.00 20.000          H  
ATOM   7471 3HG1 VAL A 500      28.823  79.285  -8.091  1.00 20.000          H  
ATOM   7472 1HG2 VAL A 500      31.738  79.584  -9.042  1.00 20.000          H  
ATOM   7473 2HG2 VAL A 500      31.185  78.301  -7.948  1.00 20.000          H  
ATOM   7474 3HG2 VAL A 500      32.043  77.885  -9.450  1.00 20.000          H  
ATOM   7475  N   PRO A 501      30.404  76.039 -11.690  1.00 20.000          N  
ATOM   7476  CA  PRO A 501      31.407  75.345 -12.477  1.00 20.000          C  
ATOM   7477  C   PRO A 501      32.718  76.110 -12.374  1.00 20.000          C  
ATOM   7478  O   PRO A 501      32.696  77.341 -12.276  1.00 20.000          O  
ATOM   7479  CB  PRO A 501      30.802  75.376 -13.890  1.00 20.000          C  
ATOM   7480  CG  PRO A 501      29.846  76.555 -13.883  1.00 20.000          C  
ATOM   7481  CD  PRO A 501      29.288  76.604 -12.489  1.00 20.000          C  
ATOM   7482  HA  PRO A 501      31.529  74.314 -12.111  1.00 20.000          H  
ATOM   7483 1HB  PRO A 501      31.601  75.520 -14.625  1.00 20.000          H  
ATOM   7484 2HB  PRO A 501      30.321  74.415 -14.118  1.00 20.000          H  
ATOM   7485 1HG  PRO A 501      30.388  77.476 -14.129  1.00 20.000          H  
ATOM   7486 2HG  PRO A 501      29.070  76.425 -14.655  1.00 20.000          H  
ATOM   7487 1HD  PRO A 501      29.079  77.644 -12.259  1.00 20.000          H  
ATOM   7488 2HD  PRO A 501      28.390  75.972 -12.403  1.00 20.000          H  
ATOM   7489  N   SER A 502      33.847  75.416 -12.443  1.00 20.000          N  
ATOM   7490  CA  SER A 502      35.129  76.105 -12.438  1.00 20.000          C  
ATOM   7491  C   SER A 502      35.368  76.580 -13.874  1.00 20.000          C  
ATOM   7492  O   SER A 502      34.690  76.085 -14.779  1.00 20.000          O  
ATOM   7493  CB  SER A 502      36.200  75.148 -11.948  1.00 20.000          C  
ATOM   7494  OG  SER A 502      36.428  74.147 -12.883  1.00 20.000          O  
ATOM   7495  H   SER A 502      33.838  74.382 -12.536  1.00 20.000          H  
ATOM   7496  HA  SER A 502      35.065  76.958 -11.764  1.00 20.000          H  
ATOM   7497 1HB  SER A 502      37.117  75.657 -11.719  1.00 20.000          H  
ATOM   7498 2HB  SER A 502      35.853  74.694 -11.022  1.00 20.000          H  
ATOM   7499  HG  SER A 502      36.971  73.486 -12.438  1.00 20.000          H  
ATOM   7500  N   PRO A 503      36.314  77.504 -14.171  1.00 20.000          N  
ATOM   7501  CA  PRO A 503      36.639  77.928 -15.534  1.00 20.000          C  
ATOM   7502  C   PRO A 503      36.816  76.722 -16.451  1.00 20.000          C  
ATOM   7503  O   PRO A 503      36.355  76.721 -17.593  1.00 20.000          O  
ATOM   7504  CB  PRO A 503      37.948  78.691 -15.327  1.00 20.000          C  
ATOM   7505  CG  PRO A 503      37.826  79.258 -13.920  1.00 20.000          C  
ATOM   7506  CD  PRO A 503      37.126  78.163 -13.120  1.00 20.000          C  
ATOM   7507  HA  PRO A 503      35.840  78.584 -15.912  1.00 20.000          H  
ATOM   7508 1HB  PRO A 503      38.806  78.011 -15.450  1.00 20.000          H  
ATOM   7509 2HB  PRO A 503      38.050  79.471 -16.094  1.00 20.000          H  
ATOM   7510 1HG  PRO A 503      38.829  79.494 -13.522  1.00 20.000          H  
ATOM   7511 2HG  PRO A 503      37.273  80.200 -13.937  1.00 20.000          H  
ATOM   7512 1HD  PRO A 503      37.880  77.489 -12.708  1.00 20.000          H  
ATOM   7513 2HD  PRO A 503      36.492  78.615 -12.345  1.00 20.000          H  
ATOM   7514  N   PHE A 504      37.424  75.660 -15.896  1.00 20.000          N  
ATOM   7515  CA  PHE A 504      37.621  74.407 -16.598  1.00 20.000          C  
ATOM   7516  C   PHE A 504      36.338  73.838 -17.130  1.00 20.000          C  
ATOM   7517  O   PHE A 504      36.305  73.389 -18.273  1.00 20.000          O  
ATOM   7518  CB  PHE A 504      38.257  73.327 -15.731  1.00 20.000          C  
ATOM   7519  CG  PHE A 504      38.249  72.000 -16.457  1.00 20.000          C  
ATOM   7520  CD1 PHE A 504      39.171  71.715 -17.450  1.00 20.000          C  
ATOM   7521  CD2 PHE A 504      37.276  71.042 -16.160  1.00 20.000          C  
ATOM   7522  CE1 PHE A 504      39.120  70.515 -18.130  1.00 20.000          C  
ATOM   7523  CE2 PHE A 504      37.227  69.854 -16.836  1.00 20.000          C  
ATOM   7524  CZ  PHE A 504      38.149  69.587 -17.823  1.00 20.000          C  
ATOM   7525  H   PHE A 504      37.802  75.741 -14.966  1.00 20.000          H  
ATOM   7526  HA  PHE A 504      38.279  74.593 -17.443  1.00 20.000          H  
ATOM   7527 1HB  PHE A 504      39.283  73.592 -15.487  1.00 20.000          H  
ATOM   7528 2HB  PHE A 504      37.702  73.213 -14.811  1.00 20.000          H  
ATOM   7529  HD1 PHE A 504      39.933  72.451 -17.702  1.00 20.000          H  
ATOM   7530  HD2 PHE A 504      36.529  71.247 -15.380  1.00 20.000          H  
ATOM   7531  HE1 PHE A 504      39.846  70.302 -18.914  1.00 20.000          H  
ATOM   7532  HE2 PHE A 504      36.454  69.127 -16.591  1.00 20.000          H  
ATOM   7533  HZ  PHE A 504      38.107  68.644 -18.365  1.00 20.000          H  
ATOM   7534  N   ASP A 505      35.303  73.809 -16.293  1.00 20.000          N  
ATOM   7535  CA  ASP A 505      34.063  73.145 -16.614  1.00 20.000          C  
ATOM   7536  C   ASP A 505      33.270  74.039 -17.527  1.00 20.000          C  
ATOM   7537  O   ASP A 505      32.595  73.574 -18.446  1.00 20.000          O  
ATOM   7538  CB  ASP A 505      33.233  72.941 -15.347  1.00 20.000          C  
ATOM   7539  CG  ASP A 505      33.818  72.003 -14.320  1.00 20.000          C  
ATOM   7540  OD1 ASP A 505      34.085  70.858 -14.629  1.00 20.000          O  
ATOM   7541  OD2 ASP A 505      33.992  72.461 -13.185  1.00 20.000          O  
ATOM   7542  H   ASP A 505      35.376  74.296 -15.401  1.00 20.000          H  
ATOM   7543  HA  ASP A 505      34.271  72.195 -17.101  1.00 20.000          H  
ATOM   7544 1HB  ASP A 505      33.129  73.900 -14.874  1.00 20.000          H  
ATOM   7545 2HB  ASP A 505      32.235  72.597 -15.616  1.00 20.000          H  
ATOM   7546  N   ARG A 506      33.366  75.350 -17.329  1.00 20.000          N  
ATOM   7547  CA  ARG A 506      32.604  76.209 -18.214  1.00 20.000          C  
ATOM   7548  C   ARG A 506      33.070  75.989 -19.651  1.00 20.000          C  
ATOM   7549  O   ARG A 506      32.245  75.787 -20.550  1.00 20.000          O  
ATOM   7550  CB  ARG A 506      32.731  77.678 -17.833  1.00 20.000          C  
ATOM   7551  CG  ARG A 506      31.996  78.053 -16.551  1.00 20.000          C  
ATOM   7552  CD  ARG A 506      31.837  79.531 -16.374  1.00 20.000          C  
ATOM   7553  NE  ARG A 506      33.098  80.251 -16.166  1.00 20.000          N  
ATOM   7554  CZ  ARG A 506      33.692  80.453 -14.964  1.00 20.000          C  
ATOM   7555  NH1 ARG A 506      33.159  79.961 -13.863  1.00 20.000          N  
ATOM   7556  NH2 ARG A 506      34.810  81.158 -14.897  1.00 20.000          N  
ATOM   7557  H   ARG A 506      33.928  75.714 -16.550  1.00 20.000          H  
ATOM   7558  HA  ARG A 506      31.552  75.931 -18.146  1.00 20.000          H  
ATOM   7559 1HB  ARG A 506      33.785  77.923 -17.694  1.00 20.000          H  
ATOM   7560 2HB  ARG A 506      32.349  78.300 -18.642  1.00 20.000          H  
ATOM   7561 1HG  ARG A 506      31.005  77.605 -16.570  1.00 20.000          H  
ATOM   7562 2HG  ARG A 506      32.555  77.661 -15.695  1.00 20.000          H  
ATOM   7563 1HD  ARG A 506      31.370  79.935 -17.273  1.00 20.000          H  
ATOM   7564 2HD  ARG A 506      31.182  79.723 -15.528  1.00 20.000          H  
ATOM   7565  HE  ARG A 506      33.544  80.656 -16.978  1.00 20.000          H  
ATOM   7566 1HH1 ARG A 506      32.301  79.426 -13.907  1.00 20.000          H  
ATOM   7567 2HH1 ARG A 506      33.601  80.103 -12.968  1.00 20.000          H  
ATOM   7568 1HH2 ARG A 506      35.218  81.545 -15.739  1.00 20.000          H  
ATOM   7569 2HH2 ARG A 506      35.242  81.330 -14.001  1.00 20.000          H  
ATOM   7570  N   ILE A 507      34.394  75.909 -19.838  1.00 20.000          N  
ATOM   7571  CA  ILE A 507      34.986  75.667 -21.143  1.00 20.000          C  
ATOM   7572  C   ILE A 507      34.765  74.230 -21.595  1.00 20.000          C  
ATOM   7573  O   ILE A 507      34.357  73.983 -22.729  1.00 20.000          O  
ATOM   7574  CB  ILE A 507      36.494  75.968 -21.133  1.00 20.000          C  
ATOM   7575  CG1 ILE A 507      36.702  77.485 -20.890  1.00 20.000          C  
ATOM   7576  CG2 ILE A 507      37.124  75.520 -22.495  1.00 20.000          C  
ATOM   7577  CD1 ILE A 507      38.120  77.876 -20.540  1.00 20.000          C  
ATOM   7578  H   ILE A 507      35.012  76.078 -19.034  1.00 20.000          H  
ATOM   7579  HA  ILE A 507      34.507  76.328 -21.863  1.00 20.000          H  
ATOM   7580  HB  ILE A 507      36.967  75.432 -20.304  1.00 20.000          H  
ATOM   7581 1HG1 ILE A 507      36.405  78.024 -21.788  1.00 20.000          H  
ATOM   7582 2HG1 ILE A 507      36.057  77.799 -20.071  1.00 20.000          H  
ATOM   7583 1HG2 ILE A 507      38.187  75.728 -22.500  1.00 20.000          H  
ATOM   7584 2HG2 ILE A 507      36.984  74.451 -22.653  1.00 20.000          H  
ATOM   7585 3HG2 ILE A 507      36.645  76.063 -23.303  1.00 20.000          H  
ATOM   7586 1HD1 ILE A 507      38.165  78.952 -20.380  1.00 20.000          H  
ATOM   7587 2HD1 ILE A 507      38.414  77.360 -19.622  1.00 20.000          H  
ATOM   7588 3HD1 ILE A 507      38.800  77.608 -21.338  1.00 20.000          H  
ATOM   7589  N   ASN A 508      35.052  73.255 -20.726  1.00 20.000          N  
ATOM   7590  CA  ASN A 508      34.924  71.855 -21.095  1.00 20.000          C  
ATOM   7591  C   ASN A 508      33.531  71.514 -21.587  1.00 20.000          C  
ATOM   7592  O   ASN A 508      33.401  70.666 -22.456  1.00 20.000          O  
ATOM   7593  CB  ASN A 508      35.323  70.949 -19.945  1.00 20.000          C  
ATOM   7594  CG  ASN A 508      35.368  69.494 -20.325  1.00 20.000          C  
ATOM   7595  OD1 ASN A 508      36.108  69.089 -21.234  1.00 20.000          O  
ATOM   7596  ND2 ASN A 508      34.592  68.693 -19.640  1.00 20.000          N  
ATOM   7597  H   ASN A 508      35.403  73.471 -19.797  1.00 20.000          H  
ATOM   7598  HA  ASN A 508      35.608  71.663 -21.922  1.00 20.000          H  
ATOM   7599 1HB  ASN A 508      36.306  71.244 -19.583  1.00 20.000          H  
ATOM   7600 2HB  ASN A 508      34.623  71.078 -19.128  1.00 20.000          H  
ATOM   7601 1HD2 ASN A 508      34.577  67.714 -19.846  1.00 20.000          H  
ATOM   7602 2HD2 ASN A 508      34.015  69.061 -18.909  1.00 20.000          H  
ATOM   7603  N   VAL A 509      32.497  72.149 -21.044  1.00 20.000          N  
ATOM   7604  CA  VAL A 509      31.153  71.884 -21.513  1.00 20.000          C  
ATOM   7605  C   VAL A 509      30.818  72.736 -22.749  1.00 20.000          C  
ATOM   7606  O   VAL A 509      30.439  72.199 -23.796  1.00 20.000          O  
ATOM   7607  CB  VAL A 509      30.135  72.140 -20.384  1.00 20.000          C  
ATOM   7608  CG1 VAL A 509      28.695  71.984 -20.903  1.00 20.000          C  
ATOM   7609  CG2 VAL A 509      30.409  71.152 -19.246  1.00 20.000          C  
ATOM   7610  H   VAL A 509      32.653  72.796 -20.263  1.00 20.000          H  
ATOM   7611  HA  VAL A 509      31.092  70.833 -21.794  1.00 20.000          H  
ATOM   7612  HB  VAL A 509      30.255  73.164 -20.015  1.00 20.000          H  
ATOM   7613 1HG1 VAL A 509      27.998  72.169 -20.087  1.00 20.000          H  
ATOM   7614 2HG1 VAL A 509      28.500  72.696 -21.703  1.00 20.000          H  
ATOM   7615 3HG1 VAL A 509      28.552  70.971 -21.280  1.00 20.000          H  
ATOM   7616 1HG2 VAL A 509      29.706  71.329 -18.431  1.00 20.000          H  
ATOM   7617 2HG2 VAL A 509      30.291  70.134 -19.614  1.00 20.000          H  
ATOM   7618 3HG2 VAL A 509      31.426  71.288 -18.879  1.00 20.000          H  
ATOM   7619  N   ARG A 510      30.995  74.063 -22.666  1.00 20.000          N  
ATOM   7620  CA  ARG A 510      30.628  74.951 -23.770  1.00 20.000          C  
ATOM   7621  C   ARG A 510      31.357  74.622 -25.067  1.00 20.000          C  
ATOM   7622  O   ARG A 510      30.800  74.771 -26.156  1.00 20.000          O  
ATOM   7623  CB  ARG A 510      30.919  76.399 -23.408  1.00 20.000          C  
ATOM   7624  CG  ARG A 510      29.996  77.009 -22.361  1.00 20.000          C  
ATOM   7625  CD  ARG A 510      30.429  78.383 -21.984  1.00 20.000          C  
ATOM   7626  NE  ARG A 510      29.566  78.954 -20.955  1.00 20.000          N  
ATOM   7627  CZ  ARG A 510      29.777  80.130 -20.325  1.00 20.000          C  
ATOM   7628  NH1 ARG A 510      30.828  80.870 -20.621  1.00 20.000          N  
ATOM   7629  NH2 ARG A 510      28.917  80.542 -19.405  1.00 20.000          N  
ATOM   7630  H   ARG A 510      31.349  74.490 -21.806  1.00 20.000          H  
ATOM   7631  HA  ARG A 510      29.558  74.848 -23.943  1.00 20.000          H  
ATOM   7632 1HB  ARG A 510      31.941  76.472 -23.033  1.00 20.000          H  
ATOM   7633 2HB  ARG A 510      30.861  77.012 -24.305  1.00 20.000          H  
ATOM   7634 1HG  ARG A 510      28.988  77.073 -22.767  1.00 20.000          H  
ATOM   7635 2HG  ARG A 510      29.986  76.388 -21.467  1.00 20.000          H  
ATOM   7636 1HD  ARG A 510      31.447  78.334 -21.592  1.00 20.000          H  
ATOM   7637 2HD  ARG A 510      30.398  79.029 -22.860  1.00 20.000          H  
ATOM   7638  HE  ARG A 510      28.743  78.425 -20.695  1.00 20.000          H  
ATOM   7639 1HH1 ARG A 510      31.483  80.563 -21.325  1.00 20.000          H  
ATOM   7640 2HH1 ARG A 510      30.978  81.751 -20.149  1.00 20.000          H  
ATOM   7641 1HH2 ARG A 510      28.108  79.977 -19.179  1.00 20.000          H  
ATOM   7642 2HH2 ARG A 510      29.062  81.421 -18.931  1.00 20.000          H  
ATOM   7643  N   ARG A 511      32.608  74.190 -24.954  1.00 20.000          N  
ATOM   7644  CA  ARG A 511      33.432  73.847 -26.088  1.00 20.000          C  
ATOM   7645  C   ARG A 511      33.866  72.390 -26.006  1.00 20.000          C  
ATOM   7646  O   ARG A 511      35.006  72.068 -26.350  1.00 20.000          O  
ATOM   7647  CB  ARG A 511      34.661  74.741 -26.139  1.00 20.000          C  
ATOM   7648  CG  ARG A 511      34.363  76.220 -26.308  1.00 20.000          C  
ATOM   7649  CD  ARG A 511      35.601  77.026 -26.380  1.00 20.000          C  
ATOM   7650  NE  ARG A 511      35.313  78.448 -26.527  1.00 20.000          N  
ATOM   7651  CZ  ARG A 511      36.243  79.424 -26.635  1.00 20.000          C  
ATOM   7652  NH1 ARG A 511      37.528  79.130 -26.608  1.00 20.000          N  
ATOM   7653  NH2 ARG A 511      35.856  80.685 -26.767  1.00 20.000          N  
ATOM   7654  H   ARG A 511      33.044  74.102 -24.032  1.00 20.000          H  
ATOM   7655  HA  ARG A 511      32.854  73.985 -27.000  1.00 20.000          H  
ATOM   7656 1HB  ARG A 511      35.227  74.619 -25.214  1.00 20.000          H  
ATOM   7657 2HB  ARG A 511      35.304  74.434 -26.961  1.00 20.000          H  
ATOM   7658 1HG  ARG A 511      33.789  76.374 -27.221  1.00 20.000          H  
ATOM   7659 2HG  ARG A 511      33.782  76.568 -25.453  1.00 20.000          H  
ATOM   7660 1HD  ARG A 511      36.176  76.885 -25.471  1.00 20.000          H  
ATOM   7661 2HD  ARG A 511      36.187  76.702 -27.240  1.00 20.000          H  
ATOM   7662  HE  ARG A 511      34.339  78.724 -26.555  1.00 20.000          H  
ATOM   7663 1HH1 ARG A 511      37.829  78.173 -26.508  1.00 20.000          H  
ATOM   7664 2HH1 ARG A 511      38.218  79.864 -26.689  1.00 20.000          H  
ATOM   7665 1HH2 ARG A 511      34.871  80.913 -26.788  1.00 20.000          H  
ATOM   7666 2HH2 ARG A 511      36.542  81.421 -26.849  1.00 20.000          H  
ATOM   7667  N   LEU A 512      32.977  71.501 -25.551  1.00 20.000          N  
ATOM   7668  CA  LEU A 512      33.361  70.101 -25.421  1.00 20.000          C  
ATOM   7669  C   LEU A 512      33.855  69.539 -26.741  1.00 20.000          C  
ATOM   7670  O   LEU A 512      33.181  69.629 -27.771  1.00 20.000          O  
ATOM   7671  CB  LEU A 512      32.162  69.249 -24.953  1.00 20.000          C  
ATOM   7672  CG  LEU A 512      32.442  67.733 -24.625  1.00 20.000          C  
ATOM   7673  CD1 LEU A 512      33.340  67.620 -23.370  1.00 20.000          C  
ATOM   7674  CD2 LEU A 512      31.107  67.018 -24.402  1.00 20.000          C  
ATOM   7675  H   LEU A 512      32.044  71.797 -25.247  1.00 20.000          H  
ATOM   7676  HA  LEU A 512      34.169  70.041 -24.697  1.00 20.000          H  
ATOM   7677 1HB  LEU A 512      31.741  69.712 -24.061  1.00 20.000          H  
ATOM   7678 2HB  LEU A 512      31.404  69.281 -25.733  1.00 20.000          H  
ATOM   7679  HG  LEU A 512      32.964  67.266 -25.459  1.00 20.000          H  
ATOM   7680 1HD1 LEU A 512      33.526  66.570 -23.150  1.00 20.000          H  
ATOM   7681 2HD1 LEU A 512      34.291  68.119 -23.529  1.00 20.000          H  
ATOM   7682 3HD1 LEU A 512      32.836  68.084 -22.520  1.00 20.000          H  
ATOM   7683 1HD2 LEU A 512      31.288  65.964 -24.180  1.00 20.000          H  
ATOM   7684 2HD2 LEU A 512      30.583  67.480 -23.565  1.00 20.000          H  
ATOM   7685 3HD2 LEU A 512      30.498  67.100 -25.302  1.00 20.000          H  
ATOM   7686  N   PHE A 513      35.041  68.944 -26.688  1.00 20.000          N  
ATOM   7687  CA  PHE A 513      35.704  68.353 -27.835  1.00 20.000          C  
ATOM   7688  C   PHE A 513      36.707  67.286 -27.430  1.00 20.000          C  
ATOM   7689  O   PHE A 513      37.485  67.492 -26.496  1.00 20.000          O  
ATOM   7690  CB  PHE A 513      36.414  69.442 -28.632  1.00 20.000          C  
ATOM   7691  CG  PHE A 513      37.227  68.918 -29.759  1.00 20.000          C  
ATOM   7692  CD1 PHE A 513      36.650  68.541 -30.953  1.00 20.000          C  
ATOM   7693  CD2 PHE A 513      38.597  68.802 -29.616  1.00 20.000          C  
ATOM   7694  CE1 PHE A 513      37.426  68.052 -31.977  1.00 20.000          C  
ATOM   7695  CE2 PHE A 513      39.366  68.323 -30.631  1.00 20.000          C  
ATOM   7696  CZ  PHE A 513      38.781  67.944 -31.816  1.00 20.000          C  
ATOM   7697  H   PHE A 513      35.511  68.930 -25.793  1.00 20.000          H  
ATOM   7698  HA  PHE A 513      34.947  67.890 -28.468  1.00 20.000          H  
ATOM   7699 1HB  PHE A 513      35.671  70.133 -29.034  1.00 20.000          H  
ATOM   7700 2HB  PHE A 513      37.062  70.015 -27.970  1.00 20.000          H  
ATOM   7701  HD1 PHE A 513      35.569  68.627 -31.078  1.00 20.000          H  
ATOM   7702  HD2 PHE A 513      39.061  69.099 -28.672  1.00 20.000          H  
ATOM   7703  HE1 PHE A 513      36.962  67.752 -32.916  1.00 20.000          H  
ATOM   7704  HE2 PHE A 513      40.441  68.243 -30.500  1.00 20.000          H  
ATOM   7705  HZ  PHE A 513      39.394  67.560 -32.629  1.00 20.000          H  
ATOM   7706  N   ASN A 514      36.700  66.159 -28.135  1.00 20.000          N  
ATOM   7707  CA  ASN A 514      37.662  65.101 -27.876  1.00 20.000          C  
ATOM   7708  C   ASN A 514      37.827  64.239 -29.126  1.00 20.000          C  
ATOM   7709  O   ASN A 514      37.138  64.451 -30.126  1.00 20.000          O  
ATOM   7710  CB  ASN A 514      37.196  64.276 -26.677  1.00 20.000          C  
ATOM   7711  CG  ASN A 514      38.318  63.674 -25.870  1.00 20.000          C  
ATOM   7712  OD1 ASN A 514      39.378  63.358 -26.426  1.00 20.000          O  
ATOM   7713  ND2 ASN A 514      38.105  63.511 -24.586  1.00 20.000          N  
ATOM   7714  H   ASN A 514      36.025  66.036 -28.879  1.00 20.000          H  
ATOM   7715  HA  ASN A 514      38.632  65.551 -27.656  1.00 20.000          H  
ATOM   7716 1HB  ASN A 514      36.593  64.901 -26.018  1.00 20.000          H  
ATOM   7717 2HB  ASN A 514      36.556  63.467 -27.030  1.00 20.000          H  
ATOM   7718 1HD2 ASN A 514      38.818  63.116 -24.006  1.00 20.000          H  
ATOM   7719 2HD2 ASN A 514      37.230  63.784 -24.185  1.00 20.000          H  
ATOM   7720  N   MET A 515      38.688  63.229 -29.048  1.00 20.000          N  
ATOM   7721  CA  MET A 515      38.917  62.323 -30.168  1.00 20.000          C  
ATOM   7722  C   MET A 515      39.418  60.960 -29.728  1.00 20.000          C  
ATOM   7723  O   MET A 515      40.123  60.838 -28.727  1.00 20.000          O  
ATOM   7724  CB  MET A 515      39.932  62.946 -31.112  1.00 20.000          C  
ATOM   7725  CG  MET A 515      41.309  63.152 -30.462  1.00 20.000          C  
ATOM   7726  SD  MET A 515      42.428  64.169 -31.431  1.00 20.000          S  
ATOM   7727  CE  MET A 515      41.741  65.781 -31.125  1.00 20.000          C  
ATOM   7728  H   MET A 515      39.210  63.114 -28.183  1.00 20.000          H  
ATOM   7729  HA  MET A 515      37.973  62.176 -30.693  1.00 20.000          H  
ATOM   7730 1HB  MET A 515      40.073  62.287 -31.970  1.00 20.000          H  
ATOM   7731 2HB  MET A 515      39.546  63.888 -31.482  1.00 20.000          H  
ATOM   7732 1HG  MET A 515      41.181  63.618 -29.487  1.00 20.000          H  
ATOM   7733 2HG  MET A 515      41.783  62.181 -30.309  1.00 20.000          H  
ATOM   7734 1HE  MET A 515      42.329  66.533 -31.652  1.00 20.000          H  
ATOM   7735 2HE  MET A 515      40.721  65.814 -31.477  1.00 20.000          H  
ATOM   7736 3HE  MET A 515      41.762  65.988 -30.055  1.00 20.000          H  
ATOM   7737  N   LEU A 516      39.119  59.939 -30.517  1.00 20.000          N  
ATOM   7738  CA  LEU A 516      39.669  58.622 -30.247  1.00 20.000          C  
ATOM   7739  C   LEU A 516      40.734  58.315 -31.280  1.00 20.000          C  
ATOM   7740  O   LEU A 516      40.596  58.692 -32.445  1.00 20.000          O  
ATOM   7741  CB  LEU A 516      38.561  57.569 -30.292  1.00 20.000          C  
ATOM   7742  CG  LEU A 516      37.363  57.796 -29.325  1.00 20.000          C  
ATOM   7743  CD1 LEU A 516      36.335  56.705 -29.561  1.00 20.000          C  
ATOM   7744  CD2 LEU A 516      37.837  57.793 -27.866  1.00 20.000          C  
ATOM   7745  H   LEU A 516      38.523  60.080 -31.321  1.00 20.000          H  
ATOM   7746  HA  LEU A 516      40.148  58.618 -29.272  1.00 20.000          H  
ATOM   7747 1HB  LEU A 516      38.168  57.528 -31.306  1.00 20.000          H  
ATOM   7748 2HB  LEU A 516      39.001  56.599 -30.058  1.00 20.000          H  
ATOM   7749  HG  LEU A 516      36.895  58.754 -29.545  1.00 20.000          H  
ATOM   7750 1HD1 LEU A 516      35.481  56.862 -28.903  1.00 20.000          H  
ATOM   7751 2HD1 LEU A 516      36.002  56.736 -30.599  1.00 20.000          H  
ATOM   7752 3HD1 LEU A 516      36.777  55.731 -29.352  1.00 20.000          H  
ATOM   7753 1HD2 LEU A 516      36.981  57.950 -27.211  1.00 20.000          H  
ATOM   7754 2HD2 LEU A 516      38.301  56.835 -27.631  1.00 20.000          H  
ATOM   7755 3HD2 LEU A 516      38.556  58.594 -27.698  1.00 20.000          H  
ATOM   7756  N   LYS A 517      41.786  57.618 -30.858  1.00 20.000          N  
ATOM   7757  CA  LYS A 517      42.878  57.221 -31.741  1.00 20.000          C  
ATOM   7758  C   LYS A 517      43.299  55.784 -31.482  1.00 20.000          C  
ATOM   7759  O   LYS A 517      43.187  55.290 -30.359  1.00 20.000          O  
ATOM   7760  CB  LYS A 517      44.094  58.145 -31.561  1.00 20.000          C  
ATOM   7761  CG  LYS A 517      43.871  59.638 -31.894  1.00 20.000          C  
ATOM   7762  CD  LYS A 517      43.722  59.874 -33.404  1.00 20.000          C  
ATOM   7763  CE  LYS A 517      43.559  61.350 -33.724  1.00 20.000          C  
ATOM   7764  NZ  LYS A 517      43.392  61.591 -35.190  1.00 20.000          N  
ATOM   7765  H   LYS A 517      41.830  57.350 -29.884  1.00 20.000          H  
ATOM   7766  HA  LYS A 517      42.531  57.274 -32.772  1.00 20.000          H  
ATOM   7767 1HB  LYS A 517      44.434  58.088 -30.527  1.00 20.000          H  
ATOM   7768 2HB  LYS A 517      44.911  57.786 -32.186  1.00 20.000          H  
ATOM   7769 1HG  LYS A 517      42.981  60.006 -31.386  1.00 20.000          H  
ATOM   7770 2HG  LYS A 517      44.724  60.211 -31.534  1.00 20.000          H  
ATOM   7771 1HD  LYS A 517      44.594  59.484 -33.928  1.00 20.000          H  
ATOM   7772 2HD  LYS A 517      42.836  59.357 -33.769  1.00 20.000          H  
ATOM   7773 1HE  LYS A 517      42.678  61.720 -33.207  1.00 20.000          H  
ATOM   7774 2HE  LYS A 517      44.434  61.895 -33.371  1.00 20.000          H  
ATOM   7775 1HZ  LYS A 517      43.279  62.582 -35.358  1.00 20.000          H  
ATOM   7776 2HZ  LYS A 517      44.207  61.258 -35.686  1.00 20.000          H  
ATOM   7777 3HZ  LYS A 517      42.572  61.099 -35.519  1.00 20.000          H  
ATOM   7778  N   THR A 518      43.799  55.131 -32.525  1.00 20.000          N  
ATOM   7779  CA  THR A 518      44.318  53.773 -32.440  1.00 20.000          C  
ATOM   7780  C   THR A 518      45.270  53.508 -33.593  1.00 20.000          C  
ATOM   7781  O   THR A 518      45.150  54.134 -34.651  1.00 20.000          O  
ATOM   7782  CB  THR A 518      43.183  52.737 -32.437  1.00 20.000          C  
ATOM   7783  OG1 THR A 518      43.742  51.432 -32.264  1.00 20.000          O  
ATOM   7784  CG2 THR A 518      42.405  52.793 -33.746  1.00 20.000          C  
ATOM   7785  H   THR A 518      43.841  55.603 -33.418  1.00 20.000          H  
ATOM   7786  HA  THR A 518      44.877  53.668 -31.510  1.00 20.000          H  
ATOM   7787  HB  THR A 518      42.510  52.947 -31.605  1.00 20.000          H  
ATOM   7788  HG1 THR A 518      43.042  50.811 -32.043  1.00 20.000          H  
ATOM   7789 1HG2 THR A 518      41.606  52.056 -33.719  1.00 20.000          H  
ATOM   7790 2HG2 THR A 518      41.977  53.787 -33.871  1.00 20.000          H  
ATOM   7791 3HG2 THR A 518      43.062  52.575 -34.584  1.00 20.000          H  
ATOM   7792  N   ASN A 519      46.217  52.600 -33.385  1.00 20.000          N  
ATOM   7793  CA  ASN A 519      47.166  52.213 -34.420  1.00 20.000          C  
ATOM   7794  C   ASN A 519      47.749  50.837 -34.104  1.00 20.000          C  
ATOM   7795  O   ASN A 519      47.432  50.244 -33.071  1.00 20.000          O  
ATOM   7796  CB  ASN A 519      48.263  53.274 -34.529  1.00 20.000          C  
ATOM   7797  CG  ASN A 519      48.854  53.420 -35.917  1.00 20.000          C  
ATOM   7798  OD1 ASN A 519      48.968  52.433 -36.658  1.00 20.000          O  
ATOM   7799  ND2 ASN A 519      49.231  54.625 -36.272  1.00 20.000          N  
ATOM   7800  H   ASN A 519      46.242  52.131 -32.488  1.00 20.000          H  
ATOM   7801  HA  ASN A 519      46.639  52.139 -35.373  1.00 20.000          H  
ATOM   7802 1HB  ASN A 519      47.864  54.241 -34.222  1.00 20.000          H  
ATOM   7803 2HB  ASN A 519      49.069  53.023 -33.839  1.00 20.000          H  
ATOM   7804 1HD2 ASN A 519      49.628  54.781 -37.177  1.00 20.000          H  
ATOM   7805 2HD2 ASN A 519      49.118  55.392 -35.639  1.00 20.000          H  
ATOM   7806  N   ILE A 520      48.632  50.351 -34.966  1.00 20.000          N  
ATOM   7807  CA  ILE A 520      49.279  49.063 -34.764  1.00 20.000          C  
ATOM   7808  C   ILE A 520      50.754  49.234 -34.429  1.00 20.000          C  
ATOM   7809  O   ILE A 520      51.521  49.793 -35.212  1.00 20.000          O  
ATOM   7810  CB  ILE A 520      49.121  48.177 -36.016  1.00 20.000          C  
ATOM   7811  CG1 ILE A 520      47.604  47.949 -36.282  1.00 20.000          C  
ATOM   7812  CG2 ILE A 520      49.878  46.840 -35.826  1.00 20.000          C  
ATOM   7813  CD1 ILE A 520      47.279  47.309 -37.616  1.00 20.000          C  
ATOM   7814  H   ILE A 520      48.847  50.900 -35.793  1.00 20.000          H  
ATOM   7815  HA  ILE A 520      48.800  48.561 -33.925  1.00 20.000          H  
ATOM   7816  HB  ILE A 520      49.529  48.701 -36.880  1.00 20.000          H  
ATOM   7817 1HG1 ILE A 520      47.203  47.320 -35.488  1.00 20.000          H  
ATOM   7818 2HG1 ILE A 520      47.095  48.908 -36.249  1.00 20.000          H  
ATOM   7819 1HG2 ILE A 520      49.777  46.222 -36.710  1.00 20.000          H  
ATOM   7820 2HG2 ILE A 520      50.938  47.030 -35.661  1.00 20.000          H  
ATOM   7821 3HG2 ILE A 520      49.469  46.310 -34.966  1.00 20.000          H  
ATOM   7822 1HD1 ILE A 520      46.198  47.203 -37.708  1.00 20.000          H  
ATOM   7823 2HD1 ILE A 520      47.649  47.945 -38.422  1.00 20.000          H  
ATOM   7824 3HD1 ILE A 520      47.735  46.330 -37.692  1.00 20.000          H  
ATOM   7825  N   GLY A 521      51.150  48.721 -33.272  1.00 20.000          N  
ATOM   7826  CA  GLY A 521      52.524  48.828 -32.810  1.00 20.000          C  
ATOM   7827  C   GLY A 521      52.635  48.335 -31.379  1.00 20.000          C  
ATOM   7828  O   GLY A 521      51.672  47.801 -30.824  1.00 20.000          O  
ATOM   7829  H   GLY A 521      50.464  48.269 -32.682  1.00 20.000          H  
ATOM   7830 1HA  GLY A 521      53.176  48.241 -33.457  1.00 20.000          H  
ATOM   7831 2HA  GLY A 521      52.853  49.865 -32.871  1.00 20.000          H  
ATOM   7832  N   ARG A 522      53.816  48.493 -30.791  1.00 20.000          N  
ATOM   7833  CA  ARG A 522      54.057  48.056 -29.422  1.00 20.000          C  
ATOM   7834  C   ARG A 522      54.847  49.104 -28.664  1.00 20.000          C  
ATOM   7835  O   ARG A 522      55.531  49.931 -29.269  1.00 20.000          O  
ATOM   7836  CB  ARG A 522      54.821  46.747 -29.378  1.00 20.000          C  
ATOM   7837  CG  ARG A 522      56.223  46.784 -29.989  1.00 20.000          C  
ATOM   7838  CD  ARG A 522      56.915  45.501 -29.781  1.00 20.000          C  
ATOM   7839  NE  ARG A 522      56.267  44.408 -30.489  1.00 20.000          N  
ATOM   7840  CZ  ARG A 522      56.514  44.026 -31.768  1.00 20.000          C  
ATOM   7841  NH1 ARG A 522      57.429  44.645 -32.500  1.00 20.000          N  
ATOM   7842  NH2 ARG A 522      55.835  43.019 -32.290  1.00 20.000          N  
ATOM   7843  H   ARG A 522      54.561  48.944 -31.305  1.00 20.000          H  
ATOM   7844  HA  ARG A 522      53.099  47.919 -28.923  1.00 20.000          H  
ATOM   7845 1HB  ARG A 522      54.922  46.418 -28.344  1.00 20.000          H  
ATOM   7846 2HB  ARG A 522      54.248  45.980 -29.901  1.00 20.000          H  
ATOM   7847 1HG  ARG A 522      56.146  46.970 -31.058  1.00 20.000          H  
ATOM   7848 2HG  ARG A 522      56.819  47.567 -29.523  1.00 20.000          H  
ATOM   7849 1HD  ARG A 522      57.949  45.573 -30.108  1.00 20.000          H  
ATOM   7850 2HD  ARG A 522      56.897  45.268 -28.716  1.00 20.000          H  
ATOM   7851  HE  ARG A 522      55.526  43.908 -29.972  1.00 20.000          H  
ATOM   7852 1HH1 ARG A 522      57.954  45.416 -32.118  1.00 20.000          H  
ATOM   7853 2HH1 ARG A 522      57.602  44.348 -33.451  1.00 20.000          H  
ATOM   7854 1HH2 ARG A 522      55.132  42.539 -31.739  1.00 20.000          H  
ATOM   7855 2HH2 ARG A 522      56.011  42.727 -33.239  1.00 20.000          H  
ATOM   7856  N   SER A 523      54.786  49.031 -27.345  1.00 20.000          N  
ATOM   7857  CA  SER A 523      55.532  49.919 -26.470  1.00 20.000          C  
ATOM   7858  C   SER A 523      55.703  49.282 -25.096  1.00 20.000          C  
ATOM   7859  O   SER A 523      55.099  48.239 -24.806  1.00 20.000          O  
ATOM   7860  CB  SER A 523      54.815  51.241 -26.343  1.00 20.000          C  
ATOM   7861  OG  SER A 523      53.614  51.088 -25.632  1.00 20.000          O  
ATOM   7862  H   SER A 523      54.186  48.340 -26.922  1.00 20.000          H  
ATOM   7863  HA  SER A 523      56.522  50.088 -26.898  1.00 20.000          H  
ATOM   7864 1HB  SER A 523      55.462  51.949 -25.848  1.00 20.000          H  
ATOM   7865 2HB  SER A 523      54.604  51.637 -27.334  1.00 20.000          H  
ATOM   7866  HG  SER A 523      53.222  51.965 -25.580  1.00 20.000          H  
ATOM   7867  N   SER A 524      56.547  49.888 -24.269  1.00 20.000          N  
ATOM   7868  CA  SER A 524      56.803  49.409 -22.914  1.00 20.000          C  
ATOM   7869  C   SER A 524      57.308  50.511 -22.002  1.00 20.000          C  
ATOM   7870  O   SER A 524      57.891  51.494 -22.469  1.00 20.000          O  
ATOM   7871  CB  SER A 524      57.860  48.318 -22.951  1.00 20.000          C  
ATOM   7872  OG  SER A 524      59.128  48.840 -23.345  1.00 20.000          O  
ATOM   7873  H   SER A 524      57.021  50.717 -24.588  1.00 20.000          H  
ATOM   7874  HA  SER A 524      55.873  49.013 -22.498  1.00 20.000          H  
ATOM   7875 1HB  SER A 524      57.942  47.857 -21.968  1.00 20.000          H  
ATOM   7876 2HB  SER A 524      57.553  47.542 -23.649  1.00 20.000          H  
ATOM   7877  HG  SER A 524      59.701  48.067 -23.448  1.00 20.000          H  
ATOM   7878  N   LYS A 525      57.194  50.278 -20.692  1.00 20.000          N  
ATOM   7879  CA  LYS A 525      57.745  51.148 -19.652  1.00 20.000          C  
ATOM   7880  C   LYS A 525      59.169  51.579 -19.930  1.00 20.000          C  
ATOM   7881  O   LYS A 525      59.514  52.736 -19.710  1.00 20.000          O  
ATOM   7882  CB  LYS A 525      57.712  50.400 -18.323  1.00 20.000          C  
ATOM   7883  CG  LYS A 525      58.278  51.082 -17.114  1.00 20.000          C  
ATOM   7884  CD  LYS A 525      58.071  50.165 -15.880  1.00 20.000          C  
ATOM   7885  CE  LYS A 525      58.701  50.721 -14.606  1.00 20.000          C  
ATOM   7886  NZ  LYS A 525      58.537  49.774 -13.448  1.00 20.000          N  
ATOM   7887  H   LYS A 525      56.631  49.481 -20.397  1.00 20.000          H  
ATOM   7888  HA  LYS A 525      57.122  52.040 -19.585  1.00 20.000          H  
ATOM   7889 1HB  LYS A 525      56.697  50.226 -18.076  1.00 20.000          H  
ATOM   7890 2HB  LYS A 525      58.201  49.437 -18.431  1.00 20.000          H  
ATOM   7891 1HG  LYS A 525      59.345  51.270 -17.247  1.00 20.000          H  
ATOM   7892 2HG  LYS A 525      57.777  52.017 -16.987  1.00 20.000          H  
ATOM   7893 1HD  LYS A 525      56.993  50.038 -15.708  1.00 20.000          H  
ATOM   7894 2HD  LYS A 525      58.500  49.187 -16.086  1.00 20.000          H  
ATOM   7895 1HE  LYS A 525      59.762  50.893 -14.776  1.00 20.000          H  
ATOM   7896 2HE  LYS A 525      58.227  51.663 -14.352  1.00 20.000          H  
ATOM   7897 1HZ  LYS A 525      58.964  50.170 -12.622  1.00 20.000          H  
ATOM   7898 2HZ  LYS A 525      57.552  49.613 -13.272  1.00 20.000          H  
ATOM   7899 3HZ  LYS A 525      58.986  48.893 -13.665  1.00 20.000          H  
ATOM   7900  N   TYR A 526      60.009  50.641 -20.365  1.00 20.000          N  
ATOM   7901  CA  TYR A 526      61.394  50.964 -20.665  1.00 20.000          C  
ATOM   7902  C   TYR A 526      61.504  52.013 -21.763  1.00 20.000          C  
ATOM   7903  O   TYR A 526      62.094  53.075 -21.573  1.00 20.000          O  
ATOM   7904  CB  TYR A 526      62.149  49.701 -21.075  1.00 20.000          C  
ATOM   7905  CG  TYR A 526      63.546  49.965 -21.562  1.00 20.000          C  
ATOM   7906  CD1 TYR A 526      64.558  50.240 -20.664  1.00 20.000          C  
ATOM   7907  CD2 TYR A 526      63.814  49.924 -22.923  1.00 20.000          C  
ATOM   7908  CE1 TYR A 526      65.834  50.482 -21.126  1.00 20.000          C  
ATOM   7909  CE2 TYR A 526      65.081  50.164 -23.382  1.00 20.000          C  
ATOM   7910  CZ  TYR A 526      66.092  50.443 -22.493  1.00 20.000          C  
ATOM   7911  OH  TYR A 526      67.364  50.684 -22.956  1.00 20.000          O  
ATOM   7912  H   TYR A 526      59.661  49.702 -20.491  1.00 20.000          H  
ATOM   7913  HA  TYR A 526      61.853  51.376 -19.766  1.00 20.000          H  
ATOM   7914 1HB  TYR A 526      62.206  49.021 -20.226  1.00 20.000          H  
ATOM   7915 2HB  TYR A 526      61.603  49.192 -21.867  1.00 20.000          H  
ATOM   7916  HD1 TYR A 526      64.349  50.270 -19.595  1.00 20.000          H  
ATOM   7917  HD2 TYR A 526      63.019  49.703 -23.625  1.00 20.000          H  
ATOM   7918  HE1 TYR A 526      66.634  50.701 -20.421  1.00 20.000          H  
ATOM   7919  HE2 TYR A 526      65.290  50.133 -24.448  1.00 20.000          H  
ATOM   7920  HH  TYR A 526      67.948  50.859 -22.214  1.00 20.000          H  
ATOM   7921  N   ARG A 527      60.888  51.749 -22.909  1.00 20.000          N  
ATOM   7922  CA  ARG A 527      60.991  52.671 -24.038  1.00 20.000          C  
ATOM   7923  C   ARG A 527      60.369  54.042 -23.752  1.00 20.000          C  
ATOM   7924  O   ARG A 527      60.861  55.077 -24.206  1.00 20.000          O  
ATOM   7925  CB  ARG A 527      60.328  52.065 -25.267  1.00 20.000          C  
ATOM   7926  CG  ARG A 527      60.990  50.782 -25.815  1.00 20.000          C  
ATOM   7927  CD  ARG A 527      62.358  51.006 -26.372  1.00 20.000          C  
ATOM   7928  NE  ARG A 527      62.905  49.776 -26.935  1.00 20.000          N  
ATOM   7929  CZ  ARG A 527      64.176  49.604 -27.363  1.00 20.000          C  
ATOM   7930  NH1 ARG A 527      65.047  50.593 -27.300  1.00 20.000          N  
ATOM   7931  NH2 ARG A 527      64.545  48.430 -27.852  1.00 20.000          N  
ATOM   7932  H   ARG A 527      60.373  50.872 -23.004  1.00 20.000          H  
ATOM   7933  HA  ARG A 527      62.046  52.829 -24.245  1.00 20.000          H  
ATOM   7934 1HB  ARG A 527      59.295  51.812 -25.018  1.00 20.000          H  
ATOM   7935 2HB  ARG A 527      60.298  52.800 -26.068  1.00 20.000          H  
ATOM   7936 1HG  ARG A 527      61.071  50.054 -25.011  1.00 20.000          H  
ATOM   7937 2HG  ARG A 527      60.368  50.369 -26.607  1.00 20.000          H  
ATOM   7938 1HD  ARG A 527      62.311  51.757 -27.161  1.00 20.000          H  
ATOM   7939 2HD  ARG A 527      63.028  51.338 -25.588  1.00 20.000          H  
ATOM   7940  HE  ARG A 527      62.278  48.984 -27.009  1.00 20.000          H  
ATOM   7941 1HH1 ARG A 527      64.776  51.490 -26.928  1.00 20.000          H  
ATOM   7942 2HH1 ARG A 527      65.996  50.453 -27.620  1.00 20.000          H  
ATOM   7943 1HH2 ARG A 527      63.878  47.671 -27.904  1.00 20.000          H  
ATOM   7944 2HH2 ARG A 527      65.491  48.289 -28.175  1.00 20.000          H  
ATOM   7945  N   LEU A 528      59.294  54.036 -22.978  1.00 20.000          N  
ATOM   7946  CA  LEU A 528      58.510  55.210 -22.632  1.00 20.000          C  
ATOM   7947  C   LEU A 528      59.051  55.919 -21.383  1.00 20.000          C  
ATOM   7948  O   LEU A 528      58.529  56.957 -20.965  1.00 20.000          O  
ATOM   7949  CB  LEU A 528      57.084  54.705 -22.374  1.00 20.000          C  
ATOM   7950  CG  LEU A 528      56.383  53.991 -23.600  1.00 20.000          C  
ATOM   7951  CD1 LEU A 528      55.118  53.335 -23.131  1.00 20.000          C  
ATOM   7952  CD2 LEU A 528      56.048  54.988 -24.689  1.00 20.000          C  
ATOM   7953  H   LEU A 528      58.943  53.129 -22.648  1.00 20.000          H  
ATOM   7954  HA  LEU A 528      58.537  55.907 -23.464  1.00 20.000          H  
ATOM   7955 1HB  LEU A 528      57.126  53.989 -21.551  1.00 20.000          H  
ATOM   7956 2HB  LEU A 528      56.467  55.543 -22.070  1.00 20.000          H  
ATOM   7957  HG  LEU A 528      57.045  53.232 -23.999  1.00 20.000          H  
ATOM   7958 1HD1 LEU A 528      54.629  52.833 -23.938  1.00 20.000          H  
ATOM   7959 2HD1 LEU A 528      55.343  52.614 -22.354  1.00 20.000          H  
ATOM   7960 3HD1 LEU A 528      54.482  54.063 -22.759  1.00 20.000          H  
ATOM   7961 1HD2 LEU A 528      55.564  54.471 -25.515  1.00 20.000          H  
ATOM   7962 2HD2 LEU A 528      55.369  55.732 -24.290  1.00 20.000          H  
ATOM   7963 3HD2 LEU A 528      56.952  55.471 -25.050  1.00 20.000          H  
ATOM   7964  N   PHE A 529      60.114  55.369 -20.792  1.00 20.000          N  
ATOM   7965  CA  PHE A 529      60.701  55.859 -19.554  1.00 20.000          C  
ATOM   7966  C   PHE A 529      61.072  57.323 -19.597  1.00 20.000          C  
ATOM   7967  O   PHE A 529      60.876  58.048 -18.625  1.00 20.000          O  
ATOM   7968  CB  PHE A 529      61.950  55.055 -19.186  1.00 20.000          C  
ATOM   7969  CG  PHE A 529      62.594  55.512 -17.921  1.00 20.000          C  
ATOM   7970  CD1 PHE A 529      62.078  55.114 -16.699  1.00 20.000          C  
ATOM   7971  CD2 PHE A 529      63.705  56.343 -17.939  1.00 20.000          C  
ATOM   7972  CE1 PHE A 529      62.653  55.537 -15.524  1.00 20.000          C  
ATOM   7973  CE2 PHE A 529      64.280  56.767 -16.767  1.00 20.000          C  
ATOM   7974  CZ  PHE A 529      63.753  56.365 -15.557  1.00 20.000          C  
ATOM   7975  H   PHE A 529      60.554  54.542 -21.205  1.00 20.000          H  
ATOM   7976  HA  PHE A 529      59.968  55.718 -18.761  1.00 20.000          H  
ATOM   7977 1HB  PHE A 529      61.682  54.006 -19.077  1.00 20.000          H  
ATOM   7978 2HB  PHE A 529      62.678  55.119 -19.992  1.00 20.000          H  
ATOM   7979  HD1 PHE A 529      61.206  54.460 -16.680  1.00 20.000          H  
ATOM   7980  HD2 PHE A 529      64.119  56.662 -18.892  1.00 20.000          H  
ATOM   7981  HE1 PHE A 529      62.238  55.218 -14.567  1.00 20.000          H  
ATOM   7982  HE2 PHE A 529      65.149  57.423 -16.795  1.00 20.000          H  
ATOM   7983  HZ  PHE A 529      64.208  56.703 -14.628  1.00 20.000          H  
ATOM   7984  N   GLU A 530      61.688  57.736 -20.692  1.00 20.000          N  
ATOM   7985  CA  GLU A 530      62.224  59.078 -20.833  1.00 20.000          C  
ATOM   7986  C   GLU A 530      61.215  60.138 -21.270  1.00 20.000          C  
ATOM   7987  O   GLU A 530      61.593  61.293 -21.465  1.00 20.000          O  
ATOM   7988  CB  GLU A 530      63.388  59.055 -21.828  1.00 20.000          C  
ATOM   7989  CG  GLU A 530      64.592  58.237 -21.362  1.00 20.000          C  
ATOM   7990  CD  GLU A 530      65.724  58.208 -22.359  1.00 20.000          C  
ATOM   7991  OE1 GLU A 530      65.577  58.763 -23.420  1.00 20.000          O  
ATOM   7992  OE2 GLU A 530      66.737  57.624 -22.053  1.00 20.000          O  
ATOM   7993  H   GLU A 530      61.800  57.081 -21.455  1.00 20.000          H  
ATOM   7994  HA  GLU A 530      62.613  59.379 -19.861  1.00 20.000          H  
ATOM   7995 1HB  GLU A 530      63.044  58.640 -22.777  1.00 20.000          H  
ATOM   7996 2HB  GLU A 530      63.726  60.073 -22.018  1.00 20.000          H  
ATOM   7997 1HG  GLU A 530      64.955  58.648 -20.422  1.00 20.000          H  
ATOM   7998 2HG  GLU A 530      64.263  57.216 -21.179  1.00 20.000          H  
ATOM   7999  N   LEU A 531      59.949  59.785 -21.474  1.00 20.000          N  
ATOM   8000  CA  LEU A 531      59.018  60.821 -21.905  1.00 20.000          C  
ATOM   8001  C   LEU A 531      58.928  61.910 -20.836  1.00 20.000          C  
ATOM   8002  O   LEU A 531      58.676  61.630 -19.663  1.00 20.000          O  
ATOM   8003  CB  LEU A 531      57.646  60.199 -22.161  1.00 20.000          C  
ATOM   8004  CG  LEU A 531      57.571  59.207 -23.348  1.00 20.000          C  
ATOM   8005  CD1 LEU A 531      56.253  58.541 -23.321  1.00 20.000          C  
ATOM   8006  CD2 LEU A 531      57.754  59.922 -24.676  1.00 20.000          C  
ATOM   8007  H   LEU A 531      59.627  58.826 -21.297  1.00 20.000          H  
ATOM   8008  HA  LEU A 531      59.399  61.279 -22.812  1.00 20.000          H  
ATOM   8009 1HB  LEU A 531      57.351  59.656 -21.259  1.00 20.000          H  
ATOM   8010 2HB  LEU A 531      56.924  60.998 -22.331  1.00 20.000          H  
ATOM   8011  HG  LEU A 531      58.343  58.450 -23.237  1.00 20.000          H  
ATOM   8012 1HD1 LEU A 531      56.199  57.840 -24.138  1.00 20.000          H  
ATOM   8013 2HD1 LEU A 531      56.146  58.018 -22.375  1.00 20.000          H  
ATOM   8014 3HD1 LEU A 531      55.471  59.285 -23.427  1.00 20.000          H  
ATOM   8015 1HD2 LEU A 531      57.683  59.194 -25.485  1.00 20.000          H  
ATOM   8016 2HD2 LEU A 531      56.973  60.675 -24.798  1.00 20.000          H  
ATOM   8017 3HD2 LEU A 531      58.723  60.402 -24.724  1.00 20.000          H  
ATOM   8018  N   ASN A 532      59.081  63.171 -21.237  1.00 20.000          N  
ATOM   8019  CA  ASN A 532      59.102  64.283 -20.280  1.00 20.000          C  
ATOM   8020  C   ASN A 532      57.740  64.830 -19.867  1.00 20.000          C  
ATOM   8021  O   ASN A 532      57.396  65.975 -20.172  1.00 20.000          O  
ATOM   8022  CB  ASN A 532      59.980  65.395 -20.811  1.00 20.000          C  
ATOM   8023  CG  ASN A 532      61.435  64.995 -20.853  1.00 20.000          C  
ATOM   8024  OD1 ASN A 532      61.964  64.382 -19.913  1.00 20.000          O  
ATOM   8025  ND2 ASN A 532      62.091  65.326 -21.934  1.00 20.000          N  
ATOM   8026  H   ASN A 532      59.252  63.352 -22.216  1.00 20.000          H  
ATOM   8027  HA  ASN A 532      59.566  63.914 -19.365  1.00 20.000          H  
ATOM   8028 1HB  ASN A 532      59.657  65.667 -21.815  1.00 20.000          H  
ATOM   8029 2HB  ASN A 532      59.876  66.276 -20.179  1.00 20.000          H  
ATOM   8030 1HD2 ASN A 532      63.059  65.086 -22.025  1.00 20.000          H  
ATOM   8031 2HD2 ASN A 532      61.630  65.819 -22.670  1.00 20.000          H  
ATOM   8032  N   ASN A 533      56.990  63.999 -19.165  1.00 20.000          N  
ATOM   8033  CA  ASN A 533      55.666  64.340 -18.659  1.00 20.000          C  
ATOM   8034  C   ASN A 533      55.283  63.400 -17.520  1.00 20.000          C  
ATOM   8035  O   ASN A 533      55.126  62.198 -17.733  1.00 20.000          O  
ATOM   8036  CB  ASN A 533      54.663  64.348 -19.802  1.00 20.000          C  
ATOM   8037  CG  ASN A 533      53.284  64.766 -19.398  1.00 20.000          C  
ATOM   8038  OD1 ASN A 533      52.475  63.955 -18.891  1.00 20.000          O  
ATOM   8039  ND2 ASN A 533      52.986  66.028 -19.603  1.00 20.000          N  
ATOM   8040  H   ASN A 533      57.396  63.072 -19.007  1.00 20.000          H  
ATOM   8041  HA  ASN A 533      55.705  65.348 -18.245  1.00 20.000          H  
ATOM   8042 1HB  ASN A 533      55.004  65.050 -20.562  1.00 20.000          H  
ATOM   8043 2HB  ASN A 533      54.634  63.386 -20.274  1.00 20.000          H  
ATOM   8044 1HD2 ASN A 533      52.081  66.381 -19.356  1.00 20.000          H  
ATOM   8045 2HD2 ASN A 533      53.671  66.644 -20.001  1.00 20.000          H  
ATOM   8046  N   ALA A 534      55.158  63.938 -16.298  1.00 20.000          N  
ATOM   8047  CA  ALA A 534      54.921  63.082 -15.130  1.00 20.000          C  
ATOM   8048  C   ALA A 534      53.640  62.263 -15.232  1.00 20.000          C  
ATOM   8049  O   ALA A 534      53.642  61.080 -14.892  1.00 20.000          O  
ATOM   8050  CB  ALA A 534      54.861  63.925 -13.873  1.00 20.000          C  
ATOM   8051  H   ALA A 534      55.277  64.934 -16.177  1.00 20.000          H  
ATOM   8052  HA  ALA A 534      55.755  62.387 -15.050  1.00 20.000          H  
ATOM   8053 1HB  ALA A 534      54.724  63.274 -13.010  1.00 20.000          H  
ATOM   8054 2HB  ALA A 534      55.791  64.481 -13.763  1.00 20.000          H  
ATOM   8055 3HB  ALA A 534      54.028  64.621 -13.937  1.00 20.000          H  
ATOM   8056  N   PHE A 535      52.555  62.864 -15.728  1.00 20.000          N  
ATOM   8057  CA  PHE A 535      51.315  62.111 -15.877  1.00 20.000          C  
ATOM   8058  C   PHE A 535      51.522  60.926 -16.787  1.00 20.000          C  
ATOM   8059  O   PHE A 535      51.138  59.794 -16.468  1.00 20.000          O  
ATOM   8060  CB  PHE A 535      50.164  62.948 -16.410  1.00 20.000          C  
ATOM   8061  CG  PHE A 535      48.982  62.079 -16.699  1.00 20.000          C  
ATOM   8062  CD1 PHE A 535      48.167  61.627 -15.676  1.00 20.000          C  
ATOM   8063  CD2 PHE A 535      48.700  61.678 -18.003  1.00 20.000          C  
ATOM   8064  CE1 PHE A 535      47.101  60.796 -15.945  1.00 20.000          C  
ATOM   8065  CE2 PHE A 535      47.641  60.852 -18.268  1.00 20.000          C  
ATOM   8066  CZ  PHE A 535      46.838  60.411 -17.241  1.00 20.000          C  
ATOM   8067  H   PHE A 535      52.596  63.838 -15.987  1.00 20.000          H  
ATOM   8068  HA  PHE A 535      51.031  61.729 -14.894  1.00 20.000          H  
ATOM   8069 1HB  PHE A 535      49.878  63.699 -15.678  1.00 20.000          H  
ATOM   8070 2HB  PHE A 535      50.455  63.457 -17.325  1.00 20.000          H  
ATOM   8071  HD1 PHE A 535      48.377  61.924 -14.649  1.00 20.000          H  
ATOM   8072  HD2 PHE A 535      49.338  62.022 -18.820  1.00 20.000          H  
ATOM   8073  HE1 PHE A 535      46.469  60.444 -15.133  1.00 20.000          H  
ATOM   8074  HE2 PHE A 535      47.433  60.545 -19.294  1.00 20.000          H  
ATOM   8075  HZ  PHE A 535      45.998  59.752 -17.451  1.00 20.000          H  
ATOM   8076  N   THR A 536      52.109  61.212 -17.949  1.00 20.000          N  
ATOM   8077  CA  THR A 536      52.355  60.226 -18.973  1.00 20.000          C  
ATOM   8078  C   THR A 536      53.208  59.101 -18.422  1.00 20.000          C  
ATOM   8079  O   THR A 536      52.886  57.927 -18.635  1.00 20.000          O  
ATOM   8080  CB  THR A 536      53.058  60.886 -20.169  1.00 20.000          C  
ATOM   8081  OG1 THR A 536      52.213  61.909 -20.710  1.00 20.000          O  
ATOM   8082  CG2 THR A 536      53.353  59.902 -21.225  1.00 20.000          C  
ATOM   8083  H   THR A 536      52.388  62.171 -18.139  1.00 20.000          H  
ATOM   8084  HA  THR A 536      51.401  59.815 -19.298  1.00 20.000          H  
ATOM   8085  HB  THR A 536      53.985  61.321 -19.838  1.00 20.000          H  
ATOM   8086  HG1 THR A 536      52.173  62.643 -20.078  1.00 20.000          H  
ATOM   8087 1HG2 THR A 536      53.842  60.410 -22.052  1.00 20.000          H  
ATOM   8088 2HG2 THR A 536      54.010  59.133 -20.838  1.00 20.000          H  
ATOM   8089 3HG2 THR A 536      52.420  59.461 -21.565  1.00 20.000          H  
ATOM   8090  N   ARG A 537      54.284  59.442 -17.696  1.00 20.000          N  
ATOM   8091  CA  ARG A 537      55.144  58.425 -17.122  1.00 20.000          C  
ATOM   8092  C   ARG A 537      54.372  57.528 -16.159  1.00 20.000          C  
ATOM   8093  O   ARG A 537      54.497  56.306 -16.237  1.00 20.000          O  
ATOM   8094  CB  ARG A 537      56.317  59.060 -16.378  1.00 20.000          C  
ATOM   8095  CG  ARG A 537      57.404  59.710 -17.259  1.00 20.000          C  
ATOM   8096  CD  ARG A 537      58.425  60.433 -16.434  1.00 20.000          C  
ATOM   8097  NE  ARG A 537      59.484  61.018 -17.262  1.00 20.000          N  
ATOM   8098  CZ  ARG A 537      60.480  61.832 -16.820  1.00 20.000          C  
ATOM   8099  NH1 ARG A 537      60.549  62.172 -15.541  1.00 20.000          N  
ATOM   8100  NH2 ARG A 537      61.396  62.293 -17.670  1.00 20.000          N  
ATOM   8101  H   ARG A 537      54.513  60.433 -17.571  1.00 20.000          H  
ATOM   8102  HA  ARG A 537      55.539  57.813 -17.931  1.00 20.000          H  
ATOM   8103 1HB  ARG A 537      55.936  59.830 -15.710  1.00 20.000          H  
ATOM   8104 2HB  ARG A 537      56.799  58.305 -15.764  1.00 20.000          H  
ATOM   8105 1HG  ARG A 537      57.928  58.936 -17.830  1.00 20.000          H  
ATOM   8106 2HG  ARG A 537      56.954  60.417 -17.953  1.00 20.000          H  
ATOM   8107 1HD  ARG A 537      57.930  61.237 -15.893  1.00 20.000          H  
ATOM   8108 2HD  ARG A 537      58.880  59.738 -15.734  1.00 20.000          H  
ATOM   8109  HE  ARG A 537      59.459  60.797 -18.272  1.00 20.000          H  
ATOM   8110 1HH1 ARG A 537      59.864  61.830 -14.887  1.00 20.000          H  
ATOM   8111 2HH1 ARG A 537      61.291  62.778 -15.219  1.00 20.000          H  
ATOM   8112 1HH2 ARG A 537      61.375  62.027 -18.656  1.00 20.000          H  
ATOM   8113 2HH2 ARG A 537      62.134  62.899 -17.347  1.00 20.000          H  
ATOM   8114  N   SER A 538      53.550  58.104 -15.272  1.00 20.000          N  
ATOM   8115  CA  SER A 538      52.811  57.265 -14.334  1.00 20.000          C  
ATOM   8116  C   SER A 538      51.817  56.356 -15.040  1.00 20.000          C  
ATOM   8117  O   SER A 538      51.680  55.171 -14.685  1.00 20.000          O  
ATOM   8118  CB  SER A 538      52.087  58.112 -13.297  1.00 20.000          C  
ATOM   8119  OG  SER A 538      52.997  58.748 -12.420  1.00 20.000          O  
ATOM   8120  H   SER A 538      53.483  59.127 -15.209  1.00 20.000          H  
ATOM   8121  HA  SER A 538      53.525  56.638 -13.816  1.00 20.000          H  
ATOM   8122 1HB  SER A 538      51.492  58.872 -13.809  1.00 20.000          H  
ATOM   8123 2HB  SER A 538      51.398  57.493 -12.739  1.00 20.000          H  
ATOM   8124  HG  SER A 538      52.491  58.939 -11.583  1.00 20.000          H  
ATOM   8125  N   SER A 539      51.128  56.894 -16.050  1.00 20.000          N  
ATOM   8126  CA  SER A 539      50.140  56.133 -16.791  1.00 20.000          C  
ATOM   8127  C   SER A 539      50.780  54.954 -17.518  1.00 20.000          C  
ATOM   8128  O   SER A 539      50.326  53.812 -17.383  1.00 20.000          O  
ATOM   8129  CB  SER A 539      49.440  57.037 -17.786  1.00 20.000          C  
ATOM   8130  OG  SER A 539      48.477  56.332 -18.517  1.00 20.000          O  
ATOM   8131  H   SER A 539      51.264  57.886 -16.284  1.00 20.000          H  
ATOM   8132  HA  SER A 539      49.403  55.745 -16.089  1.00 20.000          H  
ATOM   8133 1HB  SER A 539      48.972  57.869 -17.258  1.00 20.000          H  
ATOM   8134 2HB  SER A 539      50.179  57.464 -18.467  1.00 20.000          H  
ATOM   8135  HG  SER A 539      48.102  56.963 -19.133  1.00 20.000          H  
ATOM   8136  N   PHE A 540      51.864  55.215 -18.254  1.00 20.000          N  
ATOM   8137  CA  PHE A 540      52.541  54.173 -19.008  1.00 20.000          C  
ATOM   8138  C   PHE A 540      53.226  53.145 -18.123  1.00 20.000          C  
ATOM   8139  O   PHE A 540      53.231  51.948 -18.451  1.00 20.000          O  
ATOM   8140  CB  PHE A 540      53.530  54.790 -19.982  1.00 20.000          C  
ATOM   8141  CG  PHE A 540      52.906  55.423 -21.236  1.00 20.000          C  
ATOM   8142  CD1 PHE A 540      53.533  56.486 -21.830  1.00 20.000          C  
ATOM   8143  CD2 PHE A 540      51.735  54.937 -21.856  1.00 20.000          C  
ATOM   8144  CE1 PHE A 540      53.032  57.057 -22.980  1.00 20.000          C  
ATOM   8145  CE2 PHE A 540      51.252  55.518 -22.994  1.00 20.000          C  
ATOM   8146  CZ  PHE A 540      51.900  56.576 -23.555  1.00 20.000          C  
ATOM   8147  H   PHE A 540      52.206  56.181 -18.320  1.00 20.000          H  
ATOM   8148  HA  PHE A 540      51.789  53.628 -19.563  1.00 20.000          H  
ATOM   8149 1HB  PHE A 540      54.092  55.571 -19.459  1.00 20.000          H  
ATOM   8150 2HB  PHE A 540      54.244  54.036 -20.297  1.00 20.000          H  
ATOM   8151  HD1 PHE A 540      54.439  56.872 -21.377  1.00 20.000          H  
ATOM   8152  HD2 PHE A 540      51.185  54.090 -21.463  1.00 20.000          H  
ATOM   8153  HE1 PHE A 540      53.540  57.895 -23.437  1.00 20.000          H  
ATOM   8154  HE2 PHE A 540      50.342  55.123 -23.451  1.00 20.000          H  
ATOM   8155  HZ  PHE A 540      51.511  57.035 -24.463  1.00 20.000          H  
ATOM   8156  N   ARG A 541      53.832  53.585 -17.013  1.00 20.000          N  
ATOM   8157  CA  ARG A 541      54.470  52.640 -16.118  1.00 20.000          C  
ATOM   8158  C   ARG A 541      53.412  51.668 -15.609  1.00 20.000          C  
ATOM   8159  O   ARG A 541      53.641  50.455 -15.591  1.00 20.000          O  
ATOM   8160  CB  ARG A 541      55.132  53.367 -14.954  1.00 20.000          C  
ATOM   8161  CG  ARG A 541      56.400  54.157 -15.302  1.00 20.000          C  
ATOM   8162  CD  ARG A 541      56.855  54.982 -14.173  1.00 20.000          C  
ATOM   8163  NE  ARG A 541      58.032  55.767 -14.508  1.00 20.000          N  
ATOM   8164  CZ  ARG A 541      58.662  56.618 -13.665  1.00 20.000          C  
ATOM   8165  NH1 ARG A 541      58.231  56.779 -12.430  1.00 20.000          N  
ATOM   8166  NH2 ARG A 541      59.715  57.294 -14.083  1.00 20.000          N  
ATOM   8167  H   ARG A 541      53.862  54.584 -16.784  1.00 20.000          H  
ATOM   8168  HA  ARG A 541      55.224  52.082 -16.671  1.00 20.000          H  
ATOM   8169 1HB  ARG A 541      54.420  54.074 -14.522  1.00 20.000          H  
ATOM   8170 2HB  ARG A 541      55.388  52.648 -14.178  1.00 20.000          H  
ATOM   8171 1HG  ARG A 541      57.190  53.469 -15.480  1.00 20.000          H  
ATOM   8172 2HG  ARG A 541      56.270  54.757 -16.186  1.00 20.000          H  
ATOM   8173 1HD  ARG A 541      56.055  55.668 -13.905  1.00 20.000          H  
ATOM   8174 2HD  ARG A 541      57.095  54.339 -13.329  1.00 20.000          H  
ATOM   8175  HE  ARG A 541      58.396  55.680 -15.450  1.00 20.000          H  
ATOM   8176 1HH1 ARG A 541      57.423  56.270 -12.103  1.00 20.000          H  
ATOM   8177 2HH1 ARG A 541      58.706  57.417 -11.806  1.00 20.000          H  
ATOM   8178 1HH2 ARG A 541      60.040  57.185 -15.034  1.00 20.000          H  
ATOM   8179 2HH2 ARG A 541      60.192  57.930 -13.462  1.00 20.000          H  
ATOM   8180  N   THR A 542      52.223  52.202 -15.272  1.00 20.000          N  
ATOM   8181  CA  THR A 542      51.106  51.406 -14.785  1.00 20.000          C  
ATOM   8182  C   THR A 542      50.638  50.404 -15.844  1.00 20.000          C  
ATOM   8183  O   THR A 542      50.376  49.241 -15.535  1.00 20.000          O  
ATOM   8184  CB  THR A 542      49.922  52.312 -14.369  1.00 20.000          C  
ATOM   8185  OG1 THR A 542      50.337  53.200 -13.315  1.00 20.000          O  
ATOM   8186  CG2 THR A 542      48.776  51.453 -13.872  1.00 20.000          C  
ATOM   8187  H   THR A 542      52.103  53.216 -15.288  1.00 20.000          H  
ATOM   8188  HA  THR A 542      51.439  50.844 -13.912  1.00 20.000          H  
ATOM   8189  HB  THR A 542      49.586  52.901 -15.212  1.00 20.000          H  
ATOM   8190  HG1 THR A 542      50.933  53.890 -13.692  1.00 20.000          H  
ATOM   8191 1HG2 THR A 542      47.951  52.092 -13.567  1.00 20.000          H  
ATOM   8192 2HG2 THR A 542      48.436  50.786 -14.658  1.00 20.000          H  
ATOM   8193 3HG2 THR A 542      49.114  50.869 -13.031  1.00 20.000          H  
ATOM   8194  N   GLU A 543      50.515  50.847 -17.109  1.00 20.000          N  
ATOM   8195  CA  GLU A 543      50.069  49.928 -18.155  1.00 20.000          C  
ATOM   8196  C   GLU A 543      51.011  48.738 -18.340  1.00 20.000          C  
ATOM   8197  O   GLU A 543      50.547  47.607 -18.521  1.00 20.000          O  
ATOM   8198  CB  GLU A 543      49.983  50.625 -19.520  1.00 20.000          C  
ATOM   8199  CG  GLU A 543      48.859  51.620 -19.721  1.00 20.000          C  
ATOM   8200  CD  GLU A 543      48.891  52.212 -21.118  1.00 20.000          C  
ATOM   8201  OE1 GLU A 543      49.834  51.937 -21.828  1.00 20.000          O  
ATOM   8202  OE2 GLU A 543      47.983  52.923 -21.473  1.00 20.000          O  
ATOM   8203  H   GLU A 543      50.673  51.837 -17.314  1.00 20.000          H  
ATOM   8204  HA  GLU A 543      49.087  49.552 -17.886  1.00 20.000          H  
ATOM   8205 1HB  GLU A 543      50.913  51.170 -19.689  1.00 20.000          H  
ATOM   8206 2HB  GLU A 543      49.914  49.874 -20.294  1.00 20.000          H  
ATOM   8207 1HG  GLU A 543      47.905  51.122 -19.562  1.00 20.000          H  
ATOM   8208 2HG  GLU A 543      48.952  52.416 -18.989  1.00 20.000          H  
ATOM   8209  N   THR A 544      52.326  48.973 -18.282  1.00 20.000          N  
ATOM   8210  CA  THR A 544      53.280  47.876 -18.453  1.00 20.000          C  
ATOM   8211  C   THR A 544      53.222  46.877 -17.302  1.00 20.000          C  
ATOM   8212  O   THR A 544      53.236  45.663 -17.532  1.00 20.000          O  
ATOM   8213  CB  THR A 544      54.725  48.377 -18.582  1.00 20.000          C  
ATOM   8214  OG1 THR A 544      54.853  49.227 -19.737  1.00 20.000          O  
ATOM   8215  CG2 THR A 544      55.697  47.192 -18.758  1.00 20.000          C  
ATOM   8216  H   THR A 544      52.648  49.942 -18.173  1.00 20.000          H  
ATOM   8217  HA  THR A 544      53.022  47.346 -19.367  1.00 20.000          H  
ATOM   8218  HB  THR A 544      54.975  48.938 -17.684  1.00 20.000          H  
ATOM   8219  HG1 THR A 544      54.306  50.025 -19.599  1.00 20.000          H  
ATOM   8220 1HG2 THR A 544      56.710  47.561 -18.850  1.00 20.000          H  
ATOM   8221 2HG2 THR A 544      55.645  46.526 -17.899  1.00 20.000          H  
ATOM   8222 3HG2 THR A 544      55.431  46.640 -19.658  1.00 20.000          H  
ATOM   8223  N   ALA A 545      53.217  47.380 -16.063  1.00 20.000          N  
ATOM   8224  CA  ALA A 545      53.191  46.518 -14.888  1.00 20.000          C  
ATOM   8225  C   ALA A 545      52.641  47.273 -13.695  1.00 20.000          C  
ATOM   8226  O   ALA A 545      52.937  48.453 -13.510  1.00 20.000          O  
ATOM   8227  CB  ALA A 545      54.600  46.007 -14.584  1.00 20.000          C  
ATOM   8228  H   ALA A 545      53.221  48.399 -15.933  1.00 20.000          H  
ATOM   8229  HA  ALA A 545      52.521  45.685 -15.085  1.00 20.000          H  
ATOM   8230 1HB  ALA A 545      54.575  45.359 -13.711  1.00 20.000          H  
ATOM   8231 2HB  ALA A 545      54.978  45.447 -15.439  1.00 20.000          H  
ATOM   8232 3HB  ALA A 545      55.251  46.853 -14.386  1.00 20.000          H  
ATOM   8233  N   GLN A 546      51.925  46.583 -12.812  1.00 20.000          N  
ATOM   8234  CA  GLN A 546      51.425  47.283 -11.645  1.00 20.000          C  
ATOM   8235  C   GLN A 546      51.104  46.423 -10.435  1.00 20.000          C  
ATOM   8236  O   GLN A 546      50.749  45.246 -10.523  1.00 20.000          O  
ATOM   8237  CB  GLN A 546      50.167  48.087 -12.000  1.00 20.000          C  
ATOM   8238  CG  GLN A 546      48.987  47.243 -12.456  1.00 20.000          C  
ATOM   8239  CD  GLN A 546      47.762  48.075 -12.776  1.00 20.000          C  
ATOM   8240  OE1 GLN A 546      47.118  48.623 -11.872  1.00 20.000          O  
ATOM   8241  NE2 GLN A 546      47.421  48.169 -14.056  1.00 20.000          N  
ATOM   8242  H   GLN A 546      51.721  45.600 -12.961  1.00 20.000          H  
ATOM   8243  HA  GLN A 546      52.195  47.989 -11.336  1.00 20.000          H  
ATOM   8244 1HB  GLN A 546      49.851  48.676 -11.138  1.00 20.000          H  
ATOM   8245 2HB  GLN A 546      50.399  48.785 -12.805  1.00 20.000          H  
ATOM   8246 1HG  GLN A 546      49.279  46.710 -13.360  1.00 20.000          H  
ATOM   8247 2HG  GLN A 546      48.722  46.537 -11.673  1.00 20.000          H  
ATOM   8248 1HE2 GLN A 546      46.617  48.701 -14.324  1.00 20.000          H  
ATOM   8249 2HE2 GLN A 546      47.968  47.704 -14.761  1.00 20.000          H  
ATOM   8250  N   TYR A 547      51.133  47.113  -9.316  1.00 20.000          N  
ATOM   8251  CA  TYR A 547      50.766  46.679  -7.984  1.00 20.000          C  
ATOM   8252  C   TYR A 547      50.379  47.957  -7.256  1.00 20.000          C  
ATOM   8253  O   TYR A 547      50.950  49.019  -7.543  1.00 20.000          O  
ATOM   8254  CB  TYR A 547      51.878  45.880  -7.284  1.00 20.000          C  
ATOM   8255  CG  TYR A 547      51.498  45.526  -5.857  1.00 20.000          C  
ATOM   8256  CD1 TYR A 547      50.526  44.572  -5.603  1.00 20.000          C  
ATOM   8257  CD2 TYR A 547      52.115  46.173  -4.811  1.00 20.000          C  
ATOM   8258  CE1 TYR A 547      50.157  44.309  -4.309  1.00 20.000          C  
ATOM   8259  CE2 TYR A 547      51.748  45.902  -3.523  1.00 20.000          C  
ATOM   8260  CZ  TYR A 547      50.769  44.989  -3.272  1.00 20.000          C  
ATOM   8261  OH  TYR A 547      50.368  44.764  -1.983  1.00 20.000          O  
ATOM   8262  H   TYR A 547      51.449  48.067  -9.403  1.00 20.000          H  
ATOM   8263  HA  TYR A 547      49.879  46.049  -8.045  1.00 20.000          H  
ATOM   8264 1HB  TYR A 547      52.079  44.954  -7.834  1.00 20.000          H  
ATOM   8265 2HB  TYR A 547      52.792  46.465  -7.266  1.00 20.000          H  
ATOM   8266  HD1 TYR A 547      50.034  44.054  -6.427  1.00 20.000          H  
ATOM   8267  HD2 TYR A 547      52.886  46.912  -5.015  1.00 20.000          H  
ATOM   8268  HE1 TYR A 547      49.375  43.581  -4.099  1.00 20.000          H  
ATOM   8269  HE2 TYR A 547      52.222  46.422  -2.694  1.00 20.000          H  
ATOM   8270  HH  TYR A 547      50.844  45.357  -1.389  1.00 20.000          H  
ATOM   8271  N   LEU A 548      49.464  47.862  -6.299  1.00 20.000          N  
ATOM   8272  CA  LEU A 548      48.920  49.031  -5.610  1.00 20.000          C  
ATOM   8273  C   LEU A 548      49.941  49.931  -4.916  1.00 20.000          C  
ATOM   8274  O   LEU A 548      49.710  51.137  -4.797  1.00 20.000          O  
ATOM   8275  CB  LEU A 548      47.903  48.508  -4.599  1.00 20.000          C  
ATOM   8276  CG  LEU A 548      48.497  47.658  -3.453  1.00 20.000          C  
ATOM   8277  CD1 LEU A 548      48.799  48.492  -2.221  1.00 20.000          C  
ATOM   8278  CD2 LEU A 548      47.560  46.498  -3.119  1.00 20.000          C  
ATOM   8279  H   LEU A 548      49.078  46.949  -6.086  1.00 20.000          H  
ATOM   8280  HA  LEU A 548      48.386  49.625  -6.346  1.00 20.000          H  
ATOM   8281 1HB  LEU A 548      47.436  49.361  -4.161  1.00 20.000          H  
ATOM   8282 2HB  LEU A 548      47.146  47.919  -5.114  1.00 20.000          H  
ATOM   8283  HG  LEU A 548      49.409  47.267  -3.786  1.00 20.000          H  
ATOM   8284 1HD1 LEU A 548      49.238  47.838  -1.475  1.00 20.000          H  
ATOM   8285 2HD1 LEU A 548      49.477  49.294  -2.402  1.00 20.000          H  
ATOM   8286 3HD1 LEU A 548      47.887  48.904  -1.852  1.00 20.000          H  
ATOM   8287 1HD2 LEU A 548      48.010  45.884  -2.338  1.00 20.000          H  
ATOM   8288 2HD2 LEU A 548      46.618  46.848  -2.773  1.00 20.000          H  
ATOM   8289 3HD2 LEU A 548      47.403  45.888  -4.006  1.00 20.000          H  
ATOM   8290  N   GLN A 549      51.080  49.393  -4.491  1.00 20.000          N  
ATOM   8291  CA  GLN A 549      52.075  50.243  -3.865  1.00 20.000          C  
ATOM   8292  C   GLN A 549      52.640  51.199  -4.903  1.00 20.000          C  
ATOM   8293  O   GLN A 549      53.040  52.322  -4.571  1.00 20.000          O  
ATOM   8294  CB  GLN A 549      53.186  49.425  -3.220  1.00 20.000          C  
ATOM   8295  CG  GLN A 549      54.192  50.242  -2.425  1.00 20.000          C  
ATOM   8296  CD  GLN A 549      53.551  50.959  -1.253  1.00 20.000          C  
ATOM   8297  OE1 GLN A 549      52.748  50.366  -0.522  1.00 20.000          O  
ATOM   8298  NE2 GLN A 549      53.906  52.226  -1.064  1.00 20.000          N  
ATOM   8299  H   GLN A 549      51.236  48.397  -4.567  1.00 20.000          H  
ATOM   8300  HA  GLN A 549      51.585  50.834  -3.092  1.00 20.000          H  
ATOM   8301 1HB  GLN A 549      52.749  48.694  -2.549  1.00 20.000          H  
ATOM   8302 2HB  GLN A 549      53.734  48.885  -3.990  1.00 20.000          H  
ATOM   8303 1HG  GLN A 549      54.954  49.570  -2.035  1.00 20.000          H  
ATOM   8304 2HG  GLN A 549      54.654  50.988  -3.072  1.00 20.000          H  
ATOM   8305 1HE2 GLN A 549      53.528  52.749  -0.299  1.00 20.000          H  
ATOM   8306 2HE2 GLN A 549      54.561  52.661  -1.688  1.00 20.000          H  
ATOM   8307  N   GLY A 550      52.757  50.709  -6.146  1.00 20.000          N  
ATOM   8308  CA  GLY A 550      53.268  51.475  -7.259  1.00 20.000          C  
ATOM   8309  C   GLY A 550      52.251  52.532  -7.610  1.00 20.000          C  
ATOM   8310  O   GLY A 550      52.592  53.691  -7.805  1.00 20.000          O  
ATOM   8311  H   GLY A 550      52.409  49.778  -6.362  1.00 20.000          H  
ATOM   8312 1HA  GLY A 550      54.222  51.927  -6.995  1.00 20.000          H  
ATOM   8313 2HA  GLY A 550      53.430  50.815  -8.111  1.00 20.000          H  
ATOM   8314  N   ILE A 551      50.977  52.155  -7.554  1.00 20.000          N  
ATOM   8315  CA  ILE A 551      49.924  53.097  -7.894  1.00 20.000          C  
ATOM   8316  C   ILE A 551      50.019  54.296  -6.974  1.00 20.000          C  
ATOM   8317  O   ILE A 551      49.906  55.434  -7.442  1.00 20.000          O  
ATOM   8318  CB  ILE A 551      48.518  52.457  -7.761  1.00 20.000          C  
ATOM   8319  CG1 ILE A 551      48.336  51.285  -8.804  1.00 20.000          C  
ATOM   8320  CG2 ILE A 551      47.394  53.514  -7.858  1.00 20.000          C  
ATOM   8321  CD1 ILE A 551      48.451  51.650 -10.273  1.00 20.000          C  
ATOM   8322  H   ILE A 551      50.785  51.168  -7.359  1.00 20.000          H  
ATOM   8323  HA  ILE A 551      50.076  53.449  -8.909  1.00 20.000          H  
ATOM   8324  HB  ILE A 551      48.444  52.005  -6.782  1.00 20.000          H  
ATOM   8325 1HG1 ILE A 551      49.082  50.527  -8.598  1.00 20.000          H  
ATOM   8326 2HG1 ILE A 551      47.349  50.849  -8.650  1.00 20.000          H  
ATOM   8327 1HG2 ILE A 551      46.430  53.022  -7.721  1.00 20.000          H  
ATOM   8328 2HG2 ILE A 551      47.515  54.266  -7.080  1.00 20.000          H  
ATOM   8329 3HG2 ILE A 551      47.420  54.000  -8.830  1.00 20.000          H  
ATOM   8330 1HD1 ILE A 551      48.294  50.750 -10.858  1.00 20.000          H  
ATOM   8331 2HD1 ILE A 551      47.694  52.383 -10.542  1.00 20.000          H  
ATOM   8332 3HD1 ILE A 551      49.435  52.050 -10.503  1.00 20.000          H  
ATOM   8333  N   LYS A 552      50.213  54.055  -5.676  1.00 20.000          N  
ATOM   8334  CA  LYS A 552      50.368  55.169  -4.754  1.00 20.000          C  
ATOM   8335  C   LYS A 552      51.668  55.946  -5.029  1.00 20.000          C  
ATOM   8336  O   LYS A 552      51.670  57.177  -5.073  1.00 20.000          O  
ATOM   8337  CB  LYS A 552      50.336  54.681  -3.311  1.00 20.000          C  
ATOM   8338  CG  LYS A 552      48.956  54.189  -2.847  1.00 20.000          C  
ATOM   8339  CD  LYS A 552      48.893  54.031  -1.319  1.00 20.000          C  
ATOM   8340  CE  LYS A 552      49.597  52.778  -0.796  1.00 20.000          C  
ATOM   8341  NZ  LYS A 552      49.503  52.702   0.703  1.00 20.000          N  
ATOM   8342  H   LYS A 552      50.237  53.083  -5.345  1.00 20.000          H  
ATOM   8343  HA  LYS A 552      49.535  55.856  -4.903  1.00 20.000          H  
ATOM   8344 1HB  LYS A 552      51.046  53.854  -3.207  1.00 20.000          H  
ATOM   8345 2HB  LYS A 552      50.663  55.482  -2.650  1.00 20.000          H  
ATOM   8346 1HG  LYS A 552      48.184  54.891  -3.175  1.00 20.000          H  
ATOM   8347 2HG  LYS A 552      48.760  53.222  -3.313  1.00 20.000          H  
ATOM   8348 1HD  LYS A 552      49.336  54.907  -0.848  1.00 20.000          H  
ATOM   8349 2HD  LYS A 552      47.848  53.980  -1.018  1.00 20.000          H  
ATOM   8350 1HE  LYS A 552      49.125  51.892  -1.228  1.00 20.000          H  
ATOM   8351 2HE  LYS A 552      50.649  52.790  -1.083  1.00 20.000          H  
ATOM   8352 1HZ  LYS A 552      49.972  51.872   1.035  1.00 20.000          H  
ATOM   8353 2HZ  LYS A 552      49.952  53.516   1.096  1.00 20.000          H  
ATOM   8354 3HZ  LYS A 552      48.538  52.685   1.011  1.00 20.000          H  
ATOM   8355  N   ALA A 553      52.781  55.236  -5.271  1.00 20.000          N  
ATOM   8356  CA  ALA A 553      54.074  55.879  -5.528  1.00 20.000          C  
ATOM   8357  C   ALA A 553      54.029  56.793  -6.751  1.00 20.000          C  
ATOM   8358  O   ALA A 553      54.662  57.851  -6.779  1.00 20.000          O  
ATOM   8359  CB  ALA A 553      55.144  54.824  -5.737  1.00 20.000          C  
ATOM   8360  H   ALA A 553      52.755  54.214  -5.215  1.00 20.000          H  
ATOM   8361  HA  ALA A 553      54.326  56.483  -4.660  1.00 20.000          H  
ATOM   8362 1HB  ALA A 553      56.104  55.309  -5.896  1.00 20.000          H  
ATOM   8363 2HB  ALA A 553      55.194  54.183  -4.857  1.00 20.000          H  
ATOM   8364 3HB  ALA A 553      54.888  54.230  -6.607  1.00 20.000          H  
ATOM   8365  N   LEU A 554      53.238  56.400  -7.739  1.00 20.000          N  
ATOM   8366  CA  LEU A 554      53.078  57.110  -8.994  1.00 20.000          C  
ATOM   8367  C   LEU A 554      52.047  58.250  -8.937  1.00 20.000          C  
ATOM   8368  O   LEU A 554      51.806  58.918  -9.956  1.00 20.000          O  
ATOM   8369  CB  LEU A 554      52.682  56.107 -10.094  1.00 20.000          C  
ATOM   8370  CG  LEU A 554      53.716  54.987 -10.486  1.00 20.000          C  
ATOM   8371  CD1 LEU A 554      53.054  54.041 -11.510  1.00 20.000          C  
ATOM   8372  CD2 LEU A 554      54.983  55.604 -11.055  1.00 20.000          C  
ATOM   8373  H   LEU A 554      52.783  55.491  -7.643  1.00 20.000          H  
ATOM   8374  HA  LEU A 554      54.032  57.561  -9.244  1.00 20.000          H  
ATOM   8375 1HB  LEU A 554      51.775  55.596  -9.759  1.00 20.000          H  
ATOM   8376 2HB  LEU A 554      52.452  56.646 -10.971  1.00 20.000          H  
ATOM   8377  HG  LEU A 554      53.980  54.408  -9.612  1.00 20.000          H  
ATOM   8378 1HD1 LEU A 554      53.748  53.245 -11.784  1.00 20.000          H  
ATOM   8379 2HD1 LEU A 554      52.158  53.599 -11.066  1.00 20.000          H  
ATOM   8380 3HD1 LEU A 554      52.777  54.597 -12.400  1.00 20.000          H  
ATOM   8381 1HD2 LEU A 554      55.670  54.805 -11.318  1.00 20.000          H  
ATOM   8382 2HD2 LEU A 554      54.743  56.188 -11.932  1.00 20.000          H  
ATOM   8383 3HD2 LEU A 554      55.451  56.244 -10.316  1.00 20.000          H  
ATOM   8384  N   GLY A 555      51.442  58.489  -7.758  1.00 20.000          N  
ATOM   8385  CA  GLY A 555      50.468  59.565  -7.581  1.00 20.000          C  
ATOM   8386  C   GLY A 555      48.977  59.189  -7.527  1.00 20.000          C  
ATOM   8387  O   GLY A 555      48.127  60.083  -7.578  1.00 20.000          O  
ATOM   8388  H   GLY A 555      51.675  57.922  -6.936  1.00 20.000          H  
ATOM   8389 1HA  GLY A 555      50.719  60.084  -6.655  1.00 20.000          H  
ATOM   8390 2HA  GLY A 555      50.615  60.293  -8.375  1.00 20.000          H  
ATOM   8391  N   GLY A 556      48.630  57.903  -7.443  1.00 20.000          N  
ATOM   8392  CA  GLY A 556      47.227  57.518  -7.367  1.00 20.000          C  
ATOM   8393  C   GLY A 556      46.732  57.429  -5.922  1.00 20.000          C  
ATOM   8394  O   GLY A 556      47.429  57.804  -4.976  1.00 20.000          O  
ATOM   8395  H   GLY A 556      49.319  57.153  -7.414  1.00 20.000          H  
ATOM   8396 1HA  GLY A 556      46.621  58.237  -7.918  1.00 20.000          H  
ATOM   8397 2HA  GLY A 556      47.097  56.556  -7.856  1.00 20.000          H  
ATOM   8398  N   ILE A 557      45.508  56.926  -5.760  1.00 20.000          N  
ATOM   8399  CA  ILE A 557      44.869  56.789  -4.453  1.00 20.000          C  
ATOM   8400  C   ILE A 557      44.443  55.350  -4.226  1.00 20.000          C  
ATOM   8401  O   ILE A 557      43.763  54.771  -5.074  1.00 20.000          O  
ATOM   8402  CB  ILE A 557      43.637  57.718  -4.338  1.00 20.000          C  
ATOM   8403  CG1 ILE A 557      44.086  59.200  -4.522  1.00 20.000          C  
ATOM   8404  CG2 ILE A 557      42.930  57.502  -2.976  1.00 20.000          C  
ATOM   8405  CD1 ILE A 557      42.953  60.200  -4.666  1.00 20.000          C  
ATOM   8406  H   ILE A 557      45.003  56.626  -6.582  1.00 20.000          H  
ATOM   8407  HA  ILE A 557      45.586  57.057  -3.678  1.00 20.000          H  
ATOM   8408  HB  ILE A 557      42.938  57.488  -5.141  1.00 20.000          H  
ATOM   8409 1HG1 ILE A 557      44.702  59.487  -3.671  1.00 20.000          H  
ATOM   8410 2HG1 ILE A 557      44.690  59.275  -5.420  1.00 20.000          H  
ATOM   8411 1HG2 ILE A 557      42.059  58.140  -2.901  1.00 20.000          H  
ATOM   8412 2HG2 ILE A 557      42.603  56.468  -2.880  1.00 20.000          H  
ATOM   8413 3HG2 ILE A 557      43.621  57.738  -2.166  1.00 20.000          H  
ATOM   8414 1HD1 ILE A 557      43.372  61.197  -4.803  1.00 20.000          H  
ATOM   8415 2HD1 ILE A 557      42.347  59.941  -5.536  1.00 20.000          H  
ATOM   8416 3HD1 ILE A 557      42.328  60.200  -3.782  1.00 20.000          H  
ATOM   8417  N   TYR A 558      44.836  54.776  -3.092  1.00 20.000          N  
ATOM   8418  CA  TYR A 558      44.481  53.394  -2.808  1.00 20.000          C  
ATOM   8419  C   TYR A 558      44.514  53.064  -1.305  1.00 20.000          C  
ATOM   8420  O   TYR A 558      45.377  53.568  -0.585  1.00 20.000          O  
ATOM   8421  CB  TYR A 558      45.442  52.479  -3.560  1.00 20.000          C  
ATOM   8422  CG  TYR A 558      45.022  51.097  -3.538  1.00 20.000          C  
ATOM   8423  CD1 TYR A 558      44.136  50.635  -4.486  1.00 20.000          C  
ATOM   8424  CD2 TYR A 558      45.473  50.285  -2.566  1.00 20.000          C  
ATOM   8425  CE1 TYR A 558      43.714  49.335  -4.439  1.00 20.000          C  
ATOM   8426  CE2 TYR A 558      45.058  49.017  -2.522  1.00 20.000          C  
ATOM   8427  CZ  TYR A 558      44.184  48.522  -3.437  1.00 20.000          C  
ATOM   8428  OH  TYR A 558      43.760  47.217  -3.353  1.00 20.000          O  
ATOM   8429  H   TYR A 558      45.381  55.306  -2.427  1.00 20.000          H  
ATOM   8430  HA  TYR A 558      43.464  53.218  -3.163  1.00 20.000          H  
ATOM   8431 1HB  TYR A 558      45.535  52.797  -4.601  1.00 20.000          H  
ATOM   8432 2HB  TYR A 558      46.428  52.538  -3.111  1.00 20.000          H  
ATOM   8433  HD1 TYR A 558      43.771  51.307  -5.268  1.00 20.000          H  
ATOM   8434  HD2 TYR A 558      46.169  50.658  -1.819  1.00 20.000          H  
ATOM   8435  HE1 TYR A 558      43.008  48.955  -5.179  1.00 20.000          H  
ATOM   8436  HE2 TYR A 558      45.427  48.393  -1.757  1.00 20.000          H  
ATOM   8437  HH  TYR A 558      43.199  47.012  -4.103  1.00 20.000          H  
ATOM   8438  N   GLU A 559      43.597  52.194  -0.846  1.00 20.000          N  
ATOM   8439  CA  GLU A 559      43.557  51.720   0.546  1.00 20.000          C  
ATOM   8440  C   GLU A 559      43.201  50.227   0.621  1.00 20.000          C  
ATOM   8441  O   GLU A 559      42.359  49.745  -0.136  1.00 20.000          O  
ATOM   8442  CB  GLU A 559      42.566  52.541   1.378  1.00 20.000          C  
ATOM   8443  CG  GLU A 559      42.529  52.131   2.850  1.00 20.000          C  
ATOM   8444  CD  GLU A 559      41.670  52.984   3.720  1.00 20.000          C  
ATOM   8445  OE1 GLU A 559      41.098  53.933   3.243  1.00 20.000          O  
ATOM   8446  OE2 GLU A 559      41.589  52.667   4.894  1.00 20.000          O  
ATOM   8447  H   GLU A 559      42.890  51.843  -1.479  1.00 20.000          H  
ATOM   8448  HA  GLU A 559      44.549  51.846   0.979  1.00 20.000          H  
ATOM   8449 1HB  GLU A 559      42.832  53.597   1.324  1.00 20.000          H  
ATOM   8450 2HB  GLU A 559      41.562  52.429   0.969  1.00 20.000          H  
ATOM   8451 1HG  GLU A 559      42.147  51.114   2.919  1.00 20.000          H  
ATOM   8452 2HG  GLU A 559      43.545  52.134   3.241  1.00 20.000          H  
ATOM   8453  N   TYR A 560      43.873  49.494   1.523  1.00 20.000          N  
ATOM   8454  CA  TYR A 560      43.662  48.052   1.696  1.00 20.000          C  
ATOM   8455  C   TYR A 560      44.083  47.555   3.073  1.00 20.000          C  
ATOM   8456  O   TYR A 560      44.614  48.307   3.898  1.00 20.000          O  
ATOM   8457  CB  TYR A 560      44.450  47.272   0.659  1.00 20.000          C  
ATOM   8458  CG  TYR A 560      45.962  47.351   0.879  1.00 20.000          C  
ATOM   8459  CD1 TYR A 560      46.640  46.229   1.330  1.00 20.000          C  
ATOM   8460  CD2 TYR A 560      46.657  48.543   0.710  1.00 20.000          C  
ATOM   8461  CE1 TYR A 560      47.986  46.294   1.573  1.00 20.000          C  
ATOM   8462  CE2 TYR A 560      47.999  48.597   0.976  1.00 20.000          C  
ATOM   8463  CZ  TYR A 560      48.663  47.474   1.398  1.00 20.000          C  
ATOM   8464  OH  TYR A 560      50.015  47.519   1.656  1.00 20.000          O  
ATOM   8465  H   TYR A 560      44.550  49.960   2.112  1.00 20.000          H  
ATOM   8466  HA  TYR A 560      42.599  47.842   1.575  1.00 20.000          H  
ATOM   8467 1HB  TYR A 560      44.162  46.221   0.699  1.00 20.000          H  
ATOM   8468 2HB  TYR A 560      44.192  47.620  -0.305  1.00 20.000          H  
ATOM   8469  HD1 TYR A 560      46.105  45.293   1.481  1.00 20.000          H  
ATOM   8470  HD2 TYR A 560      46.153  49.439   0.372  1.00 20.000          H  
ATOM   8471  HE1 TYR A 560      48.522  45.421   1.909  1.00 20.000          H  
ATOM   8472  HE2 TYR A 560      48.541  49.529   0.844  1.00 20.000          H  
ATOM   8473  HH  TYR A 560      50.323  48.428   1.626  1.00 20.000          H  
ATOM   8474  N   ARG A 561      43.831  46.271   3.314  1.00 20.000          N  
ATOM   8475  CA  ARG A 561      44.267  45.584   4.522  1.00 20.000          C  
ATOM   8476  C   ARG A 561      44.891  44.286   4.032  1.00 20.000          C  
ATOM   8477  O   ARG A 561      44.426  43.741   3.037  1.00 20.000          O  
ATOM   8478  CB  ARG A 561      43.095  45.284   5.448  1.00 20.000          C  
ATOM   8479  CG  ARG A 561      42.348  46.517   5.964  1.00 20.000          C  
ATOM   8480  CD  ARG A 561      43.130  47.341   6.925  1.00 20.000          C  
ATOM   8481  NE  ARG A 561      42.326  48.449   7.409  1.00 20.000          N  
ATOM   8482  CZ  ARG A 561      42.210  49.652   6.788  1.00 20.000          C  
ATOM   8483  NH1 ARG A 561      42.841  49.937   5.675  1.00 20.000          N  
ATOM   8484  NH2 ARG A 561      41.435  50.596   7.278  1.00 20.000          N  
ATOM   8485  H   ARG A 561      43.355  45.730   2.602  1.00 20.000          H  
ATOM   8486  HA  ARG A 561      45.028  46.170   5.038  1.00 20.000          H  
ATOM   8487 1HB  ARG A 561      42.374  44.653   4.927  1.00 20.000          H  
ATOM   8488 2HB  ARG A 561      43.451  44.724   6.312  1.00 20.000          H  
ATOM   8489 1HG  ARG A 561      42.071  47.148   5.124  1.00 20.000          H  
ATOM   8490 2HG  ARG A 561      41.442  46.192   6.471  1.00 20.000          H  
ATOM   8491 1HD  ARG A 561      43.415  46.729   7.780  1.00 20.000          H  
ATOM   8492 2HD  ARG A 561      44.025  47.740   6.456  1.00 20.000          H  
ATOM   8493  HE  ARG A 561      41.803  48.307   8.262  1.00 20.000          H  
ATOM   8494 1HH1 ARG A 561      43.470  49.270   5.200  1.00 20.000          H  
ATOM   8495 2HH1 ARG A 561      42.676  50.871   5.278  1.00 20.000          H  
ATOM   8496 1HH2 ARG A 561      40.911  50.451   8.128  1.00 20.000          H  
ATOM   8497 2HH2 ARG A 561      41.367  51.481   6.746  1.00 20.000          H  
ATOM   8498  N   VAL A 562      45.966  43.824   4.667  1.00 20.000          N  
ATOM   8499  CA  VAL A 562      46.617  42.578   4.248  1.00 20.000          C  
ATOM   8500  C   VAL A 562      46.980  41.633   5.379  1.00 20.000          C  
ATOM   8501  O   VAL A 562      47.512  42.054   6.410  1.00 20.000          O  
ATOM   8502  CB  VAL A 562      47.874  42.908   3.417  1.00 20.000          C  
ATOM   8503  CG1 VAL A 562      48.827  43.787   4.230  1.00 20.000          C  
ATOM   8504  CG2 VAL A 562      48.607  41.603   2.973  1.00 20.000          C  
ATOM   8505  H   VAL A 562      46.314  44.323   5.473  1.00 20.000          H  
ATOM   8506  HA  VAL A 562      45.926  42.050   3.591  1.00 20.000          H  
ATOM   8507  HB  VAL A 562      47.564  43.458   2.539  1.00 20.000          H  
ATOM   8508 1HG1 VAL A 562      49.684  44.040   3.627  1.00 20.000          H  
ATOM   8509 2HG1 VAL A 562      48.320  44.702   4.520  1.00 20.000          H  
ATOM   8510 3HG1 VAL A 562      49.168  43.266   5.117  1.00 20.000          H  
ATOM   8511 1HG2 VAL A 562      49.464  41.867   2.374  1.00 20.000          H  
ATOM   8512 2HG2 VAL A 562      48.954  41.033   3.834  1.00 20.000          H  
ATOM   8513 3HG2 VAL A 562      47.930  40.988   2.382  1.00 20.000          H  
ATOM   8514  N   VAL A 563      46.728  40.349   5.157  1.00 20.000          N  
ATOM   8515  CA  VAL A 563      47.116  39.322   6.104  1.00 20.000          C  
ATOM   8516  C   VAL A 563      48.001  38.240   5.470  1.00 20.000          C  
ATOM   8517  O   VAL A 563      47.567  37.481   4.602  1.00 20.000          O  
ATOM   8518  CB  VAL A 563      45.859  38.649   6.681  1.00 20.000          C  
ATOM   8519  CG1 VAL A 563      46.240  37.556   7.683  1.00 20.000          C  
ATOM   8520  CG2 VAL A 563      44.967  39.711   7.331  1.00 20.000          C  
ATOM   8521  H   VAL A 563      46.257  40.099   4.287  1.00 20.000          H  
ATOM   8522  HA  VAL A 563      47.675  39.792   6.913  1.00 20.000          H  
ATOM   8523  HB  VAL A 563      45.323  38.161   5.872  1.00 20.000          H  
ATOM   8524 1HG1 VAL A 563      45.333  37.086   8.061  1.00 20.000          H  
ATOM   8525 2HG1 VAL A 563      46.857  36.797   7.204  1.00 20.000          H  
ATOM   8526 3HG1 VAL A 563      46.791  38.000   8.513  1.00 20.000          H  
ATOM   8527 1HG2 VAL A 563      44.069  39.242   7.727  1.00 20.000          H  
ATOM   8528 2HG2 VAL A 563      45.514  40.194   8.140  1.00 20.000          H  
ATOM   8529 3HG2 VAL A 563      44.682  40.458   6.599  1.00 20.000          H  
ATOM   8530  N   CYS A 564      49.218  38.118   5.981  1.00 20.000          N  
ATOM   8531  CA  CYS A 564      50.167  37.102   5.542  1.00 20.000          C  
ATOM   8532  C   CYS A 564      51.288  36.997   6.558  1.00 20.000          C  
ATOM   8533  O   CYS A 564      51.690  38.016   7.118  1.00 20.000          O  
ATOM   8534  CB  CYS A 564      50.713  37.426   4.155  1.00 20.000          C  
ATOM   8535  SG  CYS A 564      51.547  39.018   4.009  1.00 20.000          S  
ATOM   8536  H   CYS A 564      49.501  38.769   6.701  1.00 20.000          H  
ATOM   8537  HA  CYS A 564      49.654  36.141   5.492  1.00 20.000          H  
ATOM   8538 1HB  CYS A 564      51.430  36.661   3.891  1.00 20.000          H  
ATOM   8539 2HB  CYS A 564      49.913  37.389   3.423  1.00 20.000          H  
ATOM   8540  HG  CYS A 564      52.302  38.925   5.114  1.00 20.000          H  
ATOM   8541  N   ASP A 565      51.816  35.789   6.765  1.00 20.000          N  
ATOM   8542  CA  ASP A 565      52.920  35.586   7.705  1.00 20.000          C  
ATOM   8543  C   ASP A 565      53.624  34.248   7.443  1.00 20.000          C  
ATOM   8544  O   ASP A 565      53.210  33.490   6.556  1.00 20.000          O  
ATOM   8545  CB  ASP A 565      52.365  35.653   9.146  1.00 20.000          C  
ATOM   8546  CG  ASP A 565      53.374  36.107  10.202  1.00 20.000          C  
ATOM   8547  OD1 ASP A 565      54.552  36.000   9.937  1.00 20.000          O  
ATOM   8548  OD2 ASP A 565      52.965  36.544  11.255  1.00 20.000          O  
ATOM   8549  H   ASP A 565      51.443  34.992   6.269  1.00 20.000          H  
ATOM   8550  HA  ASP A 565      53.648  36.387   7.567  1.00 20.000          H  
ATOM   8551 1HB  ASP A 565      51.516  36.334   9.179  1.00 20.000          H  
ATOM   8552 2HB  ASP A 565      51.998  34.667   9.431  1.00 20.000          H  
ATOM   8553  N   THR A 566      54.659  33.949   8.229  1.00 20.000          N  
ATOM   8554  CA  THR A 566      55.383  32.677   8.119  1.00 20.000          C  
ATOM   8555  C   THR A 566      56.144  32.293   9.390  1.00 20.000          C  
ATOM   8556  O   THR A 566      56.582  33.153  10.157  1.00 20.000          O  
ATOM   8557  CB  THR A 566      56.372  32.694   6.952  1.00 20.000          C  
ATOM   8558  OG1 THR A 566      56.934  31.391   6.814  1.00 20.000          O  
ATOM   8559  CG2 THR A 566      57.489  33.704   7.222  1.00 20.000          C  
ATOM   8560  H   THR A 566      54.932  34.644   8.928  1.00 20.000          H  
ATOM   8561  HA  THR A 566      54.654  31.891   7.931  1.00 20.000          H  
ATOM   8562  HB  THR A 566      55.845  32.951   6.042  1.00 20.000          H  
ATOM   8563  HG1 THR A 566      57.425  31.333   5.989  1.00 20.000          H  
ATOM   8564 1HG2 THR A 566      58.192  33.702   6.398  1.00 20.000          H  
ATOM   8565 2HG2 THR A 566      57.058  34.698   7.330  1.00 20.000          H  
ATOM   8566 3HG2 THR A 566      58.024  33.444   8.129  1.00 20.000          H  
ATOM   8567  N   THR A 567      56.338  30.989   9.590  1.00 20.000          N  
ATOM   8568  CA  THR A 567      57.101  30.481  10.727  1.00 20.000          C  
ATOM   8569  C   THR A 567      58.158  29.471  10.294  1.00 20.000          C  
ATOM   8570  O   THR A 567      58.154  28.994   9.155  1.00 20.000          O  
ATOM   8571  CB  THR A 567      56.178  29.818  11.773  1.00 20.000          C  
ATOM   8572  OG1 THR A 567      55.565  28.650  11.203  1.00 20.000          O  
ATOM   8573  CG2 THR A 567      55.087  30.792  12.207  1.00 20.000          C  
ATOM   8574  H   THR A 567      55.964  30.331   8.920  1.00 20.000          H  
ATOM   8575  HA  THR A 567      57.616  31.316  11.201  1.00 20.000          H  
ATOM   8576  HB  THR A 567      56.769  29.525  12.640  1.00 20.000          H  
ATOM   8577  HG1 THR A 567      55.160  28.126  11.901  1.00 20.000          H  
ATOM   8578 1HG2 THR A 567      54.450  30.314  12.947  1.00 20.000          H  
ATOM   8579 2HG2 THR A 567      55.548  31.681  12.639  1.00 20.000          H  
ATOM   8580 3HG2 THR A 567      54.485  31.080  11.352  1.00 20.000          H  
ATOM   8581  N   ASN A 568      59.066  29.145  11.216  1.00 20.000          N  
ATOM   8582  CA  ASN A 568      60.114  28.162  10.980  1.00 20.000          C  
ATOM   8583  C   ASN A 568      60.573  27.600  12.325  1.00 20.000          C  
ATOM   8584  O   ASN A 568      60.064  28.019  13.370  1.00 20.000          O  
ATOM   8585  CB  ASN A 568      61.260  28.814  10.206  1.00 20.000          C  
ATOM   8586  CG  ASN A 568      62.006  27.858   9.308  1.00 20.000          C  
ATOM   8587  OD1 ASN A 568      62.140  26.674   9.646  1.00 20.000          O  
ATOM   8588  ND2 ASN A 568      62.485  28.344   8.186  1.00 20.000          N  
ATOM   8589  H   ASN A 568      59.011  29.582  12.124  1.00 20.000          H  
ATOM   8590  HA  ASN A 568      59.709  27.336  10.394  1.00 20.000          H  
ATOM   8591 1HB  ASN A 568      60.869  29.629   9.595  1.00 20.000          H  
ATOM   8592 2HB  ASN A 568      61.967  29.248  10.913  1.00 20.000          H  
ATOM   8593 1HD2 ASN A 568      62.986  27.748   7.558  1.00 20.000          H  
ATOM   8594 2HD2 ASN A 568      62.347  29.308   7.957  1.00 20.000          H  
ATOM   8595  N   ASN A 569      61.540  26.686  12.310  1.00 20.000          N  
ATOM   8596  CA  ASN A 569      62.049  26.079  13.537  1.00 20.000          C  
ATOM   8597  C   ASN A 569      63.484  25.573  13.340  1.00 20.000          C  
ATOM   8598  O   ASN A 569      64.045  25.695  12.250  1.00 20.000          O  
ATOM   8599  CB  ASN A 569      61.103  24.963  13.968  1.00 20.000          C  
ATOM   8600  CG  ASN A 569      61.023  24.757  15.464  1.00 20.000          C  
ATOM   8601  OD1 ASN A 569      62.023  24.917  16.175  1.00 20.000          O  
ATOM   8602  ND2 ASN A 569      59.852  24.409  15.946  1.00 20.000          N  
ATOM   8603  H   ASN A 569      61.905  26.392  11.406  1.00 20.000          H  
ATOM   8604  HA  ASN A 569      62.078  26.842  14.318  1.00 20.000          H  
ATOM   8605 1HB  ASN A 569      60.100  25.175  13.595  1.00 20.000          H  
ATOM   8606 2HB  ASN A 569      61.427  24.029  13.509  1.00 20.000          H  
ATOM   8607 1HD2 ASN A 569      59.741  24.261  16.929  1.00 20.000          H  
ATOM   8608 2HD2 ASN A 569      59.070  24.295  15.332  1.00 20.000          H  
ATOM   8609  N   THR A 570      64.070  25.000  14.389  1.00 20.000          N  
ATOM   8610  CA  THR A 570      65.431  24.479  14.333  1.00 20.000          C  
ATOM   8611  C   THR A 570      65.474  23.018  14.794  1.00 20.000          C  
ATOM   8612  O   THR A 570      64.591  22.585  15.533  1.00 20.000          O  
ATOM   8613  CB  THR A 570      66.342  25.324  15.260  1.00 20.000          C  
ATOM   8614  OG1 THR A 570      65.889  25.192  16.614  1.00 20.000          O  
ATOM   8615  CG2 THR A 570      66.285  26.784  14.851  1.00 20.000          C  
ATOM   8616  H   THR A 570      63.553  24.945  15.263  1.00 20.000          H  
ATOM   8617  HA  THR A 570      65.777  24.554  13.305  1.00 20.000          H  
ATOM   8618  HB  THR A 570      67.363  24.985  15.206  1.00 20.000          H  
ATOM   8619  HG1 THR A 570      66.077  24.293  16.934  1.00 20.000          H  
ATOM   8620 1HG2 THR A 570      66.925  27.365  15.511  1.00 20.000          H  
ATOM   8621 2HG2 THR A 570      66.633  26.883  13.823  1.00 20.000          H  
ATOM   8622 3HG2 THR A 570      65.269  27.155  14.925  1.00 20.000          H  
ATOM   8623  N   PRO A 571      66.491  22.231  14.390  1.00 20.000          N  
ATOM   8624  CA  PRO A 571      66.747  20.879  14.852  1.00 20.000          C  
ATOM   8625  C   PRO A 571      67.249  20.901  16.284  1.00 20.000          C  
ATOM   8626  O   PRO A 571      67.834  21.898  16.714  1.00 20.000          O  
ATOM   8627  CB  PRO A 571      67.811  20.377  13.868  1.00 20.000          C  
ATOM   8628  CG  PRO A 571      68.521  21.625  13.400  1.00 20.000          C  
ATOM   8629  CD  PRO A 571      67.441  22.691  13.344  1.00 20.000          C  
ATOM   8630  HA  PRO A 571      65.822  20.287  14.776  1.00 20.000          H  
ATOM   8631 1HB  PRO A 571      68.486  19.672  14.378  1.00 20.000          H  
ATOM   8632 2HB  PRO A 571      67.332  19.824  13.047  1.00 20.000          H  
ATOM   8633 1HG  PRO A 571      69.330  21.883  14.106  1.00 20.000          H  
ATOM   8634 2HG  PRO A 571      68.999  21.447  12.424  1.00 20.000          H  
ATOM   8635 1HD  PRO A 571      67.902  23.643  13.576  1.00 20.000          H  
ATOM   8636 2HD  PRO A 571      66.953  22.694  12.355  1.00 20.000          H  
ATOM   8637  N   SER A 572      67.065  19.797  16.993  1.00 20.000          N  
ATOM   8638  CA  SER A 572      67.556  19.644  18.355  1.00 20.000          C  
ATOM   8639  C   SER A 572      67.707  18.174  18.692  1.00 20.000          C  
ATOM   8640  O   SER A 572      67.180  17.308  17.986  1.00 20.000          O  
ATOM   8641  CB  SER A 572      66.608  20.292  19.343  1.00 20.000          C  
ATOM   8642  OG  SER A 572      65.387  19.606  19.391  1.00 20.000          O  
ATOM   8643  H   SER A 572      66.558  19.022  16.587  1.00 20.000          H  
ATOM   8644  HA  SER A 572      68.535  20.118  18.433  1.00 20.000          H  
ATOM   8645 1HB  SER A 572      67.062  20.297  20.333  1.00 20.000          H  
ATOM   8646 2HB  SER A 572      66.436  21.329  19.055  1.00 20.000          H  
ATOM   8647  HG  SER A 572      64.842  20.083  20.018  1.00 20.000          H  
ATOM   8648  N   VAL A 573      68.455  17.888  19.753  1.00 20.000          N  
ATOM   8649  CA  VAL A 573      68.624  16.522  20.223  1.00 20.000          C  
ATOM   8650  C   VAL A 573      68.344  16.439  21.710  1.00 20.000          C  
ATOM   8651  O   VAL A 573      68.372  17.452  22.410  1.00 20.000          O  
ATOM   8652  CB  VAL A 573      70.058  16.013  19.952  1.00 20.000          C  
ATOM   8653  CG1 VAL A 573      70.347  16.045  18.454  1.00 20.000          C  
ATOM   8654  CG2 VAL A 573      71.077  16.865  20.724  1.00 20.000          C  
ATOM   8655  H   VAL A 573      68.869  18.649  20.273  1.00 20.000          H  
ATOM   8656  HA  VAL A 573      67.915  15.878  19.700  1.00 20.000          H  
ATOM   8657  HB  VAL A 573      70.133  14.976  20.280  1.00 20.000          H  
ATOM   8658 1HG1 VAL A 573      71.349  15.661  18.267  1.00 20.000          H  
ATOM   8659 2HG1 VAL A 573      69.617  15.427  17.932  1.00 20.000          H  
ATOM   8660 3HG1 VAL A 573      70.282  17.064  18.087  1.00 20.000          H  
ATOM   8661 1HG2 VAL A 573      72.081  16.486  20.534  1.00 20.000          H  
ATOM   8662 2HG2 VAL A 573      71.014  17.898  20.396  1.00 20.000          H  
ATOM   8663 3HG2 VAL A 573      70.878  16.814  21.796  1.00 20.000          H  
ATOM   8664  N   ILE A 574      68.130  15.227  22.198  1.00 20.000          N  
ATOM   8665  CA  ILE A 574      67.937  15.004  23.618  1.00 20.000          C  
ATOM   8666  C   ILE A 574      69.161  14.310  24.183  1.00 20.000          C  
ATOM   8667  O   ILE A 574      69.514  13.219  23.740  1.00 20.000          O  
ATOM   8668  CB  ILE A 574      66.673  14.159  23.869  1.00 20.000          C  
ATOM   8669  CG1 ILE A 574      65.438  14.920  23.301  1.00 20.000          C  
ATOM   8670  CG2 ILE A 574      66.522  13.873  25.379  1.00 20.000          C  
ATOM   8671  CD1 ILE A 574      64.159  14.109  23.244  1.00 20.000          C  
ATOM   8672  H   ILE A 574      68.115  14.439  21.565  1.00 20.000          H  
ATOM   8673  HA  ILE A 574      67.824  15.964  24.119  1.00 20.000          H  
ATOM   8674  HB  ILE A 574      66.755  13.215  23.331  1.00 20.000          H  
ATOM   8675 1HG1 ILE A 574      65.262  15.802  23.914  1.00 20.000          H  
ATOM   8676 2HG1 ILE A 574      65.662  15.247  22.289  1.00 20.000          H  
ATOM   8677 1HG2 ILE A 574      65.640  13.271  25.561  1.00 20.000          H  
ATOM   8678 2HG2 ILE A 574      67.394  13.329  25.746  1.00 20.000          H  
ATOM   8679 3HG2 ILE A 574      66.432  14.818  25.912  1.00 20.000          H  
ATOM   8680 1HD1 ILE A 574      63.363  14.727  22.826  1.00 20.000          H  
ATOM   8681 2HD1 ILE A 574      64.309  13.236  22.607  1.00 20.000          H  
ATOM   8682 3HD1 ILE A 574      63.866  13.785  24.235  1.00 20.000          H  
ATOM   8683  N   ASP A 575      69.792  14.941  25.166  1.00 20.000          N  
ATOM   8684  CA  ASP A 575      71.012  14.417  25.768  1.00 20.000          C  
ATOM   8685  C   ASP A 575      71.097  14.866  27.227  1.00 20.000          C  
ATOM   8686  O   ASP A 575      70.211  15.589  27.701  1.00 20.000          O  
ATOM   8687  CB  ASP A 575      72.220  14.910  24.945  1.00 20.000          C  
ATOM   8688  CG  ASP A 575      73.462  14.018  25.021  1.00 20.000          C  
ATOM   8689  OD1 ASP A 575      73.583  13.292  25.984  1.00 20.000          O  
ATOM   8690  OD2 ASP A 575      74.275  14.079  24.127  1.00 20.000          O  
ATOM   8691  H   ASP A 575      69.429  15.831  25.476  1.00 20.000          H  
ATOM   8692  HA  ASP A 575      70.983  13.327  25.742  1.00 20.000          H  
ATOM   8693 1HB  ASP A 575      71.926  14.993  23.897  1.00 20.000          H  
ATOM   8694 2HB  ASP A 575      72.495  15.910  25.281  1.00 20.000          H  
ATOM   8695  N   ARG A 576      72.159  14.465  27.928  1.00 20.000          N  
ATOM   8696  CA  ARG A 576      72.350  14.832  29.336  1.00 20.000          C  
ATOM   8697  C   ARG A 576      73.794  15.204  29.671  1.00 20.000          C  
ATOM   8698  O   ARG A 576      74.736  14.499  29.310  1.00 20.000          O  
ATOM   8699  CB  ARG A 576      71.949  13.682  30.260  1.00 20.000          C  
ATOM   8700  CG  ARG A 576      70.475  13.267  30.240  1.00 20.000          C  
ATOM   8701  CD  ARG A 576      69.583  14.286  30.855  1.00 20.000          C  
ATOM   8702  NE  ARG A 576      68.209  13.824  30.906  1.00 20.000          N  
ATOM   8703  CZ  ARG A 576      67.311  13.924  29.900  1.00 20.000          C  
ATOM   8704  NH1 ARG A 576      67.633  14.472  28.741  1.00 20.000          N  
ATOM   8705  NH2 ARG A 576      66.081  13.460  30.084  1.00 20.000          N  
ATOM   8706  H   ARG A 576      72.842  13.873  27.444  1.00 20.000          H  
ATOM   8707  HA  ARG A 576      71.730  15.699  29.551  1.00 20.000          H  
ATOM   8708 1HB  ARG A 576      72.535  12.801  30.002  1.00 20.000          H  
ATOM   8709 2HB  ARG A 576      72.201  13.946  31.287  1.00 20.000          H  
ATOM   8710 1HG  ARG A 576      70.155  13.090  29.219  1.00 20.000          H  
ATOM   8711 2HG  ARG A 576      70.362  12.346  30.809  1.00 20.000          H  
ATOM   8712 1HD  ARG A 576      69.913  14.479  31.876  1.00 20.000          H  
ATOM   8713 2HD  ARG A 576      69.611  15.212  30.291  1.00 20.000          H  
ATOM   8714  HE  ARG A 576      67.899  13.395  31.768  1.00 20.000          H  
ATOM   8715 1HH1 ARG A 576      68.581  14.846  28.559  1.00 20.000          H  
ATOM   8716 2HH1 ARG A 576      66.943  14.534  28.014  1.00 20.000          H  
ATOM   8717 1HH2 ARG A 576      65.826  13.040  30.968  1.00 20.000          H  
ATOM   8718 2HH2 ARG A 576      65.397  13.527  29.345  1.00 20.000          H  
ATOM   8719  N   ASN A 577      73.952  16.285  30.431  1.00 20.000          N  
ATOM   8720  CA  ASN A 577      75.260  16.747  30.873  1.00 20.000          C  
ATOM   8721  C   ASN A 577      75.084  17.547  32.161  1.00 20.000          C  
ATOM   8722  O   ASN A 577      73.958  17.711  32.635  1.00 20.000          O  
ATOM   8723  CB  ASN A 577      75.914  17.572  29.767  1.00 20.000          C  
ATOM   8724  CG  ASN A 577      77.423  17.504  29.759  1.00 20.000          C  
ATOM   8725  OD1 ASN A 577      78.050  17.441  30.826  1.00 20.000          O  
ATOM   8726  ND2 ASN A 577      78.007  17.515  28.582  1.00 20.000          N  
ATOM   8727  H   ASN A 577      73.136  16.816  30.704  1.00 20.000          H  
ATOM   8728  HA  ASN A 577      75.889  15.884  31.101  1.00 20.000          H  
ATOM   8729 1HB  ASN A 577      75.549  17.230  28.798  1.00 20.000          H  
ATOM   8730 2HB  ASN A 577      75.616  18.615  29.877  1.00 20.000          H  
ATOM   8731 1HD2 ASN A 577      79.005  17.471  28.518  1.00 20.000          H  
ATOM   8732 2HD2 ASN A 577      77.456  17.565  27.749  1.00 20.000          H  
ATOM   8733  N   GLU A 578      76.182  18.049  32.717  1.00 20.000          N  
ATOM   8734  CA  GLU A 578      76.136  18.834  33.949  1.00 20.000          C  
ATOM   8735  C   GLU A 578      76.893  20.146  33.807  1.00 20.000          C  
ATOM   8736  O   GLU A 578      77.843  20.253  33.031  1.00 20.000          O  
ATOM   8737  CB  GLU A 578      76.711  18.037  35.127  1.00 20.000          C  
ATOM   8738  CG  GLU A 578      75.936  16.764  35.490  1.00 20.000          C  
ATOM   8739  CD  GLU A 578      76.509  16.049  36.697  1.00 20.000          C  
ATOM   8740  OE1 GLU A 578      77.509  16.501  37.204  1.00 20.000          O  
ATOM   8741  OE2 GLU A 578      75.946  15.060  37.109  1.00 20.000          O  
ATOM   8742  H   GLU A 578      77.075  17.867  32.265  1.00 20.000          H  
ATOM   8743  HA  GLU A 578      75.097  19.073  34.171  1.00 20.000          H  
ATOM   8744 1HB  GLU A 578      77.737  17.748  34.898  1.00 20.000          H  
ATOM   8745 2HB  GLU A 578      76.743  18.673  36.012  1.00 20.000          H  
ATOM   8746 1HG  GLU A 578      74.898  17.027  35.689  1.00 20.000          H  
ATOM   8747 2HG  GLU A 578      75.951  16.088  34.637  1.00 20.000          H  
ATOM   8748  N   PHE A 579      76.472  21.145  34.568  1.00 20.000          N  
ATOM   8749  CA  PHE A 579      77.121  22.444  34.570  1.00 20.000          C  
ATOM   8750  C   PHE A 579      76.878  23.177  35.877  1.00 20.000          C  
ATOM   8751  O   PHE A 579      76.020  22.791  36.671  1.00 20.000          O  
ATOM   8752  CB  PHE A 579      76.630  23.276  33.386  1.00 20.000          C  
ATOM   8753  CG  PHE A 579      75.164  23.534  33.409  1.00 20.000          C  
ATOM   8754  CD1 PHE A 579      74.648  24.679  33.990  1.00 20.000          C  
ATOM   8755  CD2 PHE A 579      74.288  22.615  32.847  1.00 20.000          C  
ATOM   8756  CE1 PHE A 579      73.287  24.898  34.007  1.00 20.000          C  
ATOM   8757  CE2 PHE A 579      72.935  22.833  32.865  1.00 20.000          C  
ATOM   8758  CZ  PHE A 579      72.432  23.977  33.446  1.00 20.000          C  
ATOM   8759  H   PHE A 579      75.676  21.001  35.175  1.00 20.000          H  
ATOM   8760  HA  PHE A 579      78.196  22.293  34.462  1.00 20.000          H  
ATOM   8761 1HB  PHE A 579      77.141  24.235  33.375  1.00 20.000          H  
ATOM   8762 2HB  PHE A 579      76.876  22.763  32.455  1.00 20.000          H  
ATOM   8763  HD1 PHE A 579      75.327  25.407  34.435  1.00 20.000          H  
ATOM   8764  HD2 PHE A 579      74.687  21.708  32.386  1.00 20.000          H  
ATOM   8765  HE1 PHE A 579      72.885  25.797  34.460  1.00 20.000          H  
ATOM   8766  HE2 PHE A 579      72.258  22.102  32.421  1.00 20.000          H  
ATOM   8767  HZ  PHE A 579      71.358  24.152  33.461  1.00 20.000          H  
ATOM   8768  N   VAL A 580      77.640  24.237  36.097  1.00 20.000          N  
ATOM   8769  CA  VAL A 580      77.476  25.054  37.285  1.00 20.000          C  
ATOM   8770  C   VAL A 580      76.839  26.386  36.936  1.00 20.000          C  
ATOM   8771  O   VAL A 580      77.307  27.095  36.047  1.00 20.000          O  
ATOM   8772  CB  VAL A 580      78.838  25.275  37.971  1.00 20.000          C  
ATOM   8773  CG1 VAL A 580      78.683  26.177  39.207  1.00 20.000          C  
ATOM   8774  CG2 VAL A 580      79.415  23.917  38.363  1.00 20.000          C  
ATOM   8775  H   VAL A 580      78.337  24.495  35.412  1.00 20.000          H  
ATOM   8776  HA  VAL A 580      76.819  24.532  37.981  1.00 20.000          H  
ATOM   8777  HB  VAL A 580      79.514  25.778  37.280  1.00 20.000          H  
ATOM   8778 1HG1 VAL A 580      79.658  26.321  39.671  1.00 20.000          H  
ATOM   8779 2HG1 VAL A 580      78.282  27.150  38.919  1.00 20.000          H  
ATOM   8780 3HG1 VAL A 580      78.008  25.705  39.921  1.00 20.000          H  
ATOM   8781 1HG2 VAL A 580      80.384  24.055  38.841  1.00 20.000          H  
ATOM   8782 2HG2 VAL A 580      78.735  23.422  39.056  1.00 20.000          H  
ATOM   8783 3HG2 VAL A 580      79.537  23.297  37.477  1.00 20.000          H  
ATOM   8784  N   ALA A 581      75.760  26.711  37.631  1.00 20.000          N  
ATOM   8785  CA  ALA A 581      75.036  27.948  37.404  1.00 20.000          C  
ATOM   8786  C   ALA A 581      74.295  28.361  38.661  1.00 20.000          C  
ATOM   8787  O   ALA A 581      74.024  27.533  39.533  1.00 20.000          O  
ATOM   8788  CB  ALA A 581      74.063  27.791  36.252  1.00 20.000          C  
ATOM   8789  H   ALA A 581      75.433  26.066  38.339  1.00 20.000          H  
ATOM   8790  HA  ALA A 581      75.756  28.731  37.163  1.00 20.000          H  
ATOM   8791 1HB  ALA A 581      73.539  28.731  36.087  1.00 20.000          H  
ATOM   8792 2HB  ALA A 581      74.612  27.520  35.353  1.00 20.000          H  
ATOM   8793 3HB  ALA A 581      73.346  27.012  36.497  1.00 20.000          H  
ATOM   8794  N   THR A 582      73.960  29.642  38.736  1.00 20.000          N  
ATOM   8795  CA  THR A 582      73.195  30.203  39.840  1.00 20.000          C  
ATOM   8796  C   THR A 582      72.496  31.469  39.381  1.00 20.000          C  
ATOM   8797  O   THR A 582      72.933  32.104  38.417  1.00 20.000          O  
ATOM   8798  CB  THR A 582      74.083  30.493  41.058  1.00 20.000          C  
ATOM   8799  OG1 THR A 582      73.256  30.925  42.145  1.00 20.000          O  
ATOM   8800  CG2 THR A 582      75.104  31.573  40.729  1.00 20.000          C  
ATOM   8801  H   THR A 582      74.232  30.261  37.986  1.00 20.000          H  
ATOM   8802  HA  THR A 582      72.431  29.486  40.139  1.00 20.000          H  
ATOM   8803  HB  THR A 582      74.602  29.579  41.349  1.00 20.000          H  
ATOM   8804  HG1 THR A 582      73.770  30.918  42.958  1.00 20.000          H  
ATOM   8805 1HG2 THR A 582      75.723  31.760  41.604  1.00 20.000          H  
ATOM   8806 2HG2 THR A 582      75.732  31.238  39.905  1.00 20.000          H  
ATOM   8807 3HG2 THR A 582      74.601  32.495  40.446  1.00 20.000          H  
ATOM   8808  N   PHE A 583      71.403  31.822  40.045  1.00 20.000          N  
ATOM   8809  CA  PHE A 583      70.658  33.031  39.715  1.00 20.000          C  
ATOM   8810  C   PHE A 583      70.017  33.699  40.917  1.00 20.000          C  
ATOM   8811  O   PHE A 583      69.375  33.041  41.739  1.00 20.000          O  
ATOM   8812  CB  PHE A 583      69.559  32.699  38.711  1.00 20.000          C  
ATOM   8813  CG  PHE A 583      68.672  33.855  38.363  1.00 20.000          C  
ATOM   8814  CD1 PHE A 583      69.047  34.787  37.419  1.00 20.000          C  
ATOM   8815  CD2 PHE A 583      67.442  34.004  38.996  1.00 20.000          C  
ATOM   8816  CE1 PHE A 583      68.213  35.832  37.107  1.00 20.000          C  
ATOM   8817  CE2 PHE A 583      66.614  35.048  38.685  1.00 20.000          C  
ATOM   8818  CZ  PHE A 583      66.996  35.956  37.737  1.00 20.000          C  
ATOM   8819  H   PHE A 583      71.110  31.249  40.827  1.00 20.000          H  
ATOM   8820  HA  PHE A 583      71.349  33.744  39.263  1.00 20.000          H  
ATOM   8821 1HB  PHE A 583      70.014  32.332  37.792  1.00 20.000          H  
ATOM   8822 2HB  PHE A 583      68.936  31.901  39.109  1.00 20.000          H  
ATOM   8823  HD1 PHE A 583      70.011  34.685  36.916  1.00 20.000          H  
ATOM   8824  HD2 PHE A 583      67.139  33.270  39.750  1.00 20.000          H  
ATOM   8825  HE1 PHE A 583      68.513  36.563  36.356  1.00 20.000          H  
ATOM   8826  HE2 PHE A 583      65.651  35.153  39.185  1.00 20.000          H  
ATOM   8827  HZ  PHE A 583      66.339  36.782  37.484  1.00 20.000          H  
ATOM   8828  N   TYR A 584      70.179  35.015  40.998  1.00 20.000          N  
ATOM   8829  CA  TYR A 584      69.568  35.808  42.046  1.00 20.000          C  
ATOM   8830  C   TYR A 584      69.423  37.258  41.646  1.00 20.000          C  
ATOM   8831  O   TYR A 584      70.373  37.873  41.154  1.00 20.000          O  
ATOM   8832  CB  TYR A 584      70.387  35.742  43.337  1.00 20.000          C  
ATOM   8833  CG  TYR A 584      69.798  36.592  44.455  1.00 20.000          C  
ATOM   8834  CD1 TYR A 584      68.756  36.106  45.214  1.00 20.000          C  
ATOM   8835  CD2 TYR A 584      70.298  37.871  44.705  1.00 20.000          C  
ATOM   8836  CE1 TYR A 584      68.208  36.882  46.214  1.00 20.000          C  
ATOM   8837  CE2 TYR A 584      69.750  38.646  45.709  1.00 20.000          C  
ATOM   8838  CZ  TYR A 584      68.705  38.154  46.463  1.00 20.000          C  
ATOM   8839  OH  TYR A 584      68.134  38.914  47.473  1.00 20.000          O  
ATOM   8840  H   TYR A 584      70.729  35.484  40.292  1.00 20.000          H  
ATOM   8841  HA  TYR A 584      68.568  35.417  42.234  1.00 20.000          H  
ATOM   8842 1HB  TYR A 584      70.444  34.708  43.684  1.00 20.000          H  
ATOM   8843 2HB  TYR A 584      71.403  36.082  43.144  1.00 20.000          H  
ATOM   8844  HD1 TYR A 584      68.360  35.110  45.019  1.00 20.000          H  
ATOM   8845  HD2 TYR A 584      71.120  38.260  44.104  1.00 20.000          H  
ATOM   8846  HE1 TYR A 584      67.382  36.495  46.808  1.00 20.000          H  
ATOM   8847  HE2 TYR A 584      70.138  39.647  45.903  1.00 20.000          H  
ATOM   8848  HH  TYR A 584      68.554  39.800  47.526  1.00 20.000          H  
ATOM   8849  N   ILE A 585      68.239  37.803  41.884  1.00 20.000          N  
ATOM   8850  CA  ILE A 585      67.963  39.208  41.655  1.00 20.000          C  
ATOM   8851  C   ILE A 585      67.283  39.794  42.877  1.00 20.000          C  
ATOM   8852  O   ILE A 585      66.629  39.073  43.631  1.00 20.000          O  
ATOM   8853  CB  ILE A 585      67.123  39.408  40.376  1.00 20.000          C  
ATOM   8854  CG1 ILE A 585      65.759  38.656  40.508  1.00 20.000          C  
ATOM   8855  CG2 ILE A 585      67.935  38.951  39.166  1.00 20.000          C  
ATOM   8856  CD1 ILE A 585      64.766  38.928  39.391  1.00 20.000          C  
ATOM   8857  H   ILE A 585      67.512  37.221  42.275  1.00 20.000          H  
ATOM   8858  HA  ILE A 585      68.907  39.733  41.519  1.00 20.000          H  
ATOM   8859  HB  ILE A 585      66.892  40.467  40.266  1.00 20.000          H  
ATOM   8860 1HG1 ILE A 585      65.954  37.587  40.538  1.00 20.000          H  
ATOM   8861 2HG1 ILE A 585      65.282  38.947  41.442  1.00 20.000          H  
ATOM   8862 1HG2 ILE A 585      67.383  39.110  38.248  1.00 20.000          H  
ATOM   8863 2HG2 ILE A 585      68.863  39.521  39.124  1.00 20.000          H  
ATOM   8864 3HG2 ILE A 585      68.173  37.908  39.264  1.00 20.000          H  
ATOM   8865 1HD1 ILE A 585      63.852  38.364  39.581  1.00 20.000          H  
ATOM   8866 2HD1 ILE A 585      64.535  39.994  39.365  1.00 20.000          H  
ATOM   8867 3HD1 ILE A 585      65.172  38.626  38.438  1.00 20.000          H  
ATOM   8868  N   GLN A 586      67.369  41.107  43.027  1.00 20.000          N  
ATOM   8869  CA  GLN A 586      66.724  41.783  44.135  1.00 20.000          C  
ATOM   8870  C   GLN A 586      66.289  43.186  43.713  1.00 20.000          C  
ATOM   8871  O   GLN A 586      67.069  43.868  43.048  1.00 20.000          O  
ATOM   8872  CB  GLN A 586      67.717  41.871  45.289  1.00 20.000          C  
ATOM   8873  CG  GLN A 586      67.207  42.484  46.552  1.00 20.000          C  
ATOM   8874  CD  GLN A 586      68.258  42.508  47.598  1.00 20.000          C  
ATOM   8875  OE1 GLN A 586      68.875  41.476  47.916  1.00 20.000          O  
ATOM   8876  NE2 GLN A 586      68.495  43.689  48.157  1.00 20.000          N  
ATOM   8877  H   GLN A 586      67.914  41.642  42.363  1.00 20.000          H  
ATOM   8878  HA  GLN A 586      65.877  41.178  44.432  1.00 20.000          H  
ATOM   8879 1HB  GLN A 586      68.041  40.878  45.531  1.00 20.000          H  
ATOM   8880 2HB  GLN A 586      68.593  42.435  44.976  1.00 20.000          H  
ATOM   8881 1HG  GLN A 586      66.893  43.508  46.363  1.00 20.000          H  
ATOM   8882 2HG  GLN A 586      66.376  41.893  46.928  1.00 20.000          H  
ATOM   8883 1HE2 GLN A 586      69.192  43.776  48.869  1.00 20.000          H  
ATOM   8884 2HE2 GLN A 586      67.973  44.504  47.872  1.00 20.000          H  
ATOM   8885  N   PRO A 587      65.063  43.633  44.040  1.00 20.000          N  
ATOM   8886  CA  PRO A 587      64.565  44.967  43.767  1.00 20.000          C  
ATOM   8887  C   PRO A 587      65.259  45.966  44.673  1.00 20.000          C  
ATOM   8888  O   PRO A 587      65.617  45.626  45.802  1.00 20.000          O  
ATOM   8889  CB  PRO A 587      63.070  44.845  44.078  1.00 20.000          C  
ATOM   8890  CG  PRO A 587      62.981  43.736  45.104  1.00 20.000          C  
ATOM   8891  CD  PRO A 587      64.085  42.759  44.728  1.00 20.000          C  
ATOM   8892  HA  PRO A 587      64.738  45.214  42.708  1.00 20.000          H  
ATOM   8893 1HB  PRO A 587      62.691  45.805  44.461  1.00 20.000          H  
ATOM   8894 2HB  PRO A 587      62.510  44.622  43.159  1.00 20.000          H  
ATOM   8895 1HG  PRO A 587      63.121  44.152  46.118  1.00 20.000          H  
ATOM   8896 2HG  PRO A 587      61.979  43.281  45.085  1.00 20.000          H  
ATOM   8897 1HD  PRO A 587      64.485  42.350  45.655  1.00 20.000          H  
ATOM   8898 2HD  PRO A 587      63.704  41.979  44.047  1.00 20.000          H  
ATOM   8899  N   ALA A 588      65.358  47.207  44.221  1.00 20.000          N  
ATOM   8900  CA  ALA A 588      65.931  48.271  45.028  1.00 20.000          C  
ATOM   8901  C   ALA A 588      65.418  49.630  44.578  1.00 20.000          C  
ATOM   8902  O   ALA A 588      64.945  49.786  43.446  1.00 20.000          O  
ATOM   8903  CB  ALA A 588      67.447  48.233  44.946  1.00 20.000          C  
ATOM   8904  H   ALA A 588      65.058  47.412  43.280  1.00 20.000          H  
ATOM   8905  HA  ALA A 588      65.622  48.120  46.063  1.00 20.000          H  
ATOM   8906 1HB  ALA A 588      67.865  49.022  45.570  1.00 20.000          H  
ATOM   8907 2HB  ALA A 588      67.803  47.261  45.294  1.00 20.000          H  
ATOM   8908 3HB  ALA A 588      67.758  48.384  43.915  1.00 20.000          H  
ATOM   8909  N   ARG A 589      65.526  50.612  45.471  1.00 20.000          N  
ATOM   8910  CA  ARG A 589      65.166  51.994  45.180  1.00 20.000          C  
ATOM   8911  C   ARG A 589      66.219  52.941  45.738  1.00 20.000          C  
ATOM   8912  O   ARG A 589      66.800  52.680  46.793  1.00 20.000          O  
ATOM   8913  CB  ARG A 589      63.819  52.360  45.796  1.00 20.000          C  
ATOM   8914  CG  ARG A 589      62.597  51.598  45.274  1.00 20.000          C  
ATOM   8915  CD  ARG A 589      62.247  51.975  43.876  1.00 20.000          C  
ATOM   8916  NE  ARG A 589      61.030  51.318  43.431  1.00 20.000          N  
ATOM   8917  CZ  ARG A 589      60.955  50.085  42.879  1.00 20.000          C  
ATOM   8918  NH1 ARG A 589      62.036  49.340  42.699  1.00 20.000          N  
ATOM   8919  NH2 ARG A 589      59.769  49.616  42.511  1.00 20.000          N  
ATOM   8920  H   ARG A 589      65.901  50.398  46.386  1.00 20.000          H  
ATOM   8921  HA  ARG A 589      65.129  52.132  44.101  1.00 20.000          H  
ATOM   8922 1HB  ARG A 589      63.864  52.200  46.871  1.00 20.000          H  
ATOM   8923 2HB  ARG A 589      63.633  53.422  45.637  1.00 20.000          H  
ATOM   8924 1HG  ARG A 589      62.786  50.530  45.309  1.00 20.000          H  
ATOM   8925 2HG  ARG A 589      61.739  51.827  45.904  1.00 20.000          H  
ATOM   8926 1HD  ARG A 589      62.087  53.051  43.827  1.00 20.000          H  
ATOM   8927 2HD  ARG A 589      63.049  51.703  43.197  1.00 20.000          H  
ATOM   8928  HE  ARG A 589      60.166  51.833  43.538  1.00 20.000          H  
ATOM   8929 1HH1 ARG A 589      62.979  49.670  42.975  1.00 20.000          H  
ATOM   8930 2HH1 ARG A 589      61.947  48.429  42.281  1.00 20.000          H  
ATOM   8931 1HH2 ARG A 589      58.939  50.179  42.644  1.00 20.000          H  
ATOM   8932 2HH2 ARG A 589      59.691  48.700  42.096  1.00 20.000          H  
ATOM   8933  N   SER A 590      66.438  54.048  45.040  1.00 20.000          N  
ATOM   8934  CA  SER A 590      67.363  55.085  45.474  1.00 20.000          C  
ATOM   8935  C   SER A 590      66.946  56.426  44.889  1.00 20.000          C  
ATOM   8936  O   SER A 590      66.145  56.482  43.951  1.00 20.000          O  
ATOM   8937  CB  SER A 590      68.777  54.744  45.044  1.00 20.000          C  
ATOM   8938  OG  SER A 590      68.898  54.770  43.648  1.00 20.000          O  
ATOM   8939  H   SER A 590      65.947  54.189  44.168  1.00 20.000          H  
ATOM   8940  HA  SER A 590      67.328  55.157  46.562  1.00 20.000          H  
ATOM   8941 1HB  SER A 590      69.474  55.456  45.485  1.00 20.000          H  
ATOM   8942 2HB  SER A 590      69.040  53.755  45.417  1.00 20.000          H  
ATOM   8943  HG  SER A 590      69.803  54.513  43.457  1.00 20.000          H  
ATOM   8944  N   ILE A 591      67.473  57.512  45.449  1.00 20.000          N  
ATOM   8945  CA  ILE A 591      67.157  58.844  44.950  1.00 20.000          C  
ATOM   8946  C   ILE A 591      68.355  59.588  44.404  1.00 20.000          C  
ATOM   8947  O   ILE A 591      69.362  59.760  45.091  1.00 20.000          O  
ATOM   8948  CB  ILE A 591      66.506  59.716  46.051  1.00 20.000          C  
ATOM   8949  CG1 ILE A 591      65.177  59.054  46.510  1.00 20.000          C  
ATOM   8950  CG2 ILE A 591      66.283  61.187  45.524  1.00 20.000          C  
ATOM   8951  CD1 ILE A 591      64.557  59.664  47.752  1.00 20.000          C  
ATOM   8952  H   ILE A 591      68.119  57.407  46.219  1.00 20.000          H  
ATOM   8953  HA  ILE A 591      66.440  58.741  44.137  1.00 20.000          H  
ATOM   8954  HB  ILE A 591      67.165  59.750  46.918  1.00 20.000          H  
ATOM   8955 1HG1 ILE A 591      64.458  59.118  45.694  1.00 20.000          H  
ATOM   8956 2HG1 ILE A 591      65.363  58.007  46.721  1.00 20.000          H  
ATOM   8957 1HG2 ILE A 591      65.840  61.800  46.296  1.00 20.000          H  
ATOM   8958 2HG2 ILE A 591      67.229  61.641  45.236  1.00 20.000          H  
ATOM   8959 3HG2 ILE A 591      65.619  61.169  44.657  1.00 20.000          H  
ATOM   8960 1HD1 ILE A 591      63.640  59.127  47.994  1.00 20.000          H  
ATOM   8961 2HD1 ILE A 591      65.255  59.581  48.586  1.00 20.000          H  
ATOM   8962 3HD1 ILE A 591      64.319  60.708  47.586  1.00 20.000          H  
ATOM   8963  N   ASN A 592      68.205  60.066  43.180  1.00 20.000          N  
ATOM   8964  CA  ASN A 592      69.208  60.874  42.519  1.00 20.000          C  
ATOM   8965  C   ASN A 592      68.473  61.760  41.532  1.00 20.000          C  
ATOM   8966  O   ASN A 592      67.253  61.637  41.386  1.00 20.000          O  
ATOM   8967  CB  ASN A 592      70.247  59.988  41.843  1.00 20.000          C  
ATOM   8968  CG  ASN A 592      71.609  60.634  41.721  1.00 20.000          C  
ATOM   8969  OD1 ASN A 592      71.706  61.857  41.536  1.00 20.000          O  
ATOM   8970  ND2 ASN A 592      72.650  59.842  41.821  1.00 20.000          N  
ATOM   8971  H   ASN A 592      67.340  59.857  42.696  1.00 20.000          H  
ATOM   8972  HA  ASN A 592      69.698  61.519  43.251  1.00 20.000          H  
ATOM   8973 1HB  ASN A 592      70.351  59.060  42.405  1.00 20.000          H  
ATOM   8974 2HB  ASN A 592      69.898  59.727  40.844  1.00 20.000          H  
ATOM   8975 1HD2 ASN A 592      73.575  60.218  41.749  1.00 20.000          H  
ATOM   8976 2HD2 ASN A 592      72.522  58.861  41.972  1.00 20.000          H  
ATOM   8977  N   TYR A 593      69.200  62.610  40.819  1.00 20.000          N  
ATOM   8978  CA  TYR A 593      68.554  63.525  39.893  1.00 20.000          C  
ATOM   8979  C   TYR A 593      69.250  63.594  38.542  1.00 20.000          C  
ATOM   8980  O   TYR A 593      70.478  63.557  38.454  1.00 20.000          O  
ATOM   8981  CB  TYR A 593      68.499  64.913  40.541  1.00 20.000          C  
ATOM   8982  CG  TYR A 593      67.743  64.909  41.878  1.00 20.000          C  
ATOM   8983  CD1 TYR A 593      68.430  64.657  43.070  1.00 20.000          C  
ATOM   8984  CD2 TYR A 593      66.380  65.134  41.913  1.00 20.000          C  
ATOM   8985  CE1 TYR A 593      67.752  64.626  44.267  1.00 20.000          C  
ATOM   8986  CE2 TYR A 593      65.704  65.106  43.116  1.00 20.000          C  
ATOM   8987  CZ  TYR A 593      66.382  64.851  44.287  1.00 20.000          C  
ATOM   8988  OH  TYR A 593      65.696  64.830  45.483  1.00 20.000          O  
ATOM   8989  H   TYR A 593      70.205  62.641  40.967  1.00 20.000          H  
ATOM   8990  HA  TYR A 593      67.537  63.178  39.715  1.00 20.000          H  
ATOM   8991 1HB  TYR A 593      69.512  65.276  40.718  1.00 20.000          H  
ATOM   8992 2HB  TYR A 593      68.008  65.615  39.865  1.00 20.000          H  
ATOM   8993  HD1 TYR A 593      69.505  64.477  43.051  1.00 20.000          H  
ATOM   8994  HD2 TYR A 593      65.836  65.328  40.990  1.00 20.000          H  
ATOM   8995  HE1 TYR A 593      68.289  64.425  45.192  1.00 20.000          H  
ATOM   8996  HE2 TYR A 593      64.629  65.282  43.140  1.00 20.000          H  
ATOM   8997  HH  TYR A 593      66.286  64.543  46.185  1.00 20.000          H  
ATOM   8998  N   ILE A 594      68.454  63.748  37.490  1.00 20.000          N  
ATOM   8999  CA  ILE A 594      68.973  63.924  36.142  1.00 20.000          C  
ATOM   9000  C   ILE A 594      68.462  65.222  35.564  1.00 20.000          C  
ATOM   9001  O   ILE A 594      67.253  65.451  35.517  1.00 20.000          O  
ATOM   9002  CB  ILE A 594      68.567  62.756  35.215  1.00 20.000          C  
ATOM   9003  CG1 ILE A 594      69.137  61.424  35.786  1.00 20.000          C  
ATOM   9004  CG2 ILE A 594      69.068  63.029  33.759  1.00 20.000          C  
ATOM   9005  CD1 ILE A 594      68.629  60.167  35.108  1.00 20.000          C  
ATOM   9006  H   ILE A 594      67.453  63.759  37.635  1.00 20.000          H  
ATOM   9007  HA  ILE A 594      70.061  63.976  36.184  1.00 20.000          H  
ATOM   9008  HB  ILE A 594      67.482  62.666  35.205  1.00 20.000          H  
ATOM   9009 1HG1 ILE A 594      70.223  61.450  35.711  1.00 20.000          H  
ATOM   9010 2HG1 ILE A 594      68.869  61.353  36.835  1.00 20.000          H  
ATOM   9011 1HG2 ILE A 594      68.774  62.221  33.103  1.00 20.000          H  
ATOM   9012 2HG2 ILE A 594      68.636  63.953  33.375  1.00 20.000          H  
ATOM   9013 3HG2 ILE A 594      70.155  63.115  33.758  1.00 20.000          H  
ATOM   9014 1HD1 ILE A 594      69.076  59.297  35.588  1.00 20.000          H  
ATOM   9015 2HD1 ILE A 594      67.543  60.114  35.204  1.00 20.000          H  
ATOM   9016 3HD1 ILE A 594      68.896  60.165  34.058  1.00 20.000          H  
ATOM   9017  N   THR A 595      69.379  66.057  35.104  1.00 20.000          N  
ATOM   9018  CA  THR A 595      69.019  67.327  34.508  1.00 20.000          C  
ATOM   9019  C   THR A 595      69.659  67.427  33.141  1.00 20.000          C  
ATOM   9020  O   THR A 595      70.602  66.694  32.838  1.00 20.000          O  
ATOM   9021  CB  THR A 595      69.491  68.499  35.388  1.00 20.000          C  
ATOM   9022  OG1 THR A 595      70.928  68.501  35.451  1.00 20.000          O  
ATOM   9023  CG2 THR A 595      68.933  68.335  36.806  1.00 20.000          C  
ATOM   9024  H   THR A 595      70.357  65.814  35.178  1.00 20.000          H  
ATOM   9025  HA  THR A 595      67.937  67.379  34.386  1.00 20.000          H  
ATOM   9026  HB  THR A 595      69.145  69.441  34.964  1.00 20.000          H  
ATOM   9027  HG1 THR A 595      71.298  68.786  34.605  1.00 20.000          H  
ATOM   9028 1HG2 THR A 595      69.270  69.165  37.425  1.00 20.000          H  
ATOM   9029 2HG2 THR A 595      67.844  68.328  36.767  1.00 20.000          H  
ATOM   9030 3HG2 THR A 595      69.283  67.403  37.243  1.00 20.000          H  
ATOM   9031  N   LEU A 596      69.163  68.341  32.320  1.00 20.000          N  
ATOM   9032  CA  LEU A 596      69.733  68.554  31.002  1.00 20.000          C  
ATOM   9033  C   LEU A 596      70.300  69.945  30.851  1.00 20.000          C  
ATOM   9034  O   LEU A 596      69.813  70.893  31.468  1.00 20.000          O  
ATOM   9035  CB  LEU A 596      68.673  68.336  29.920  1.00 20.000          C  
ATOM   9036  CG  LEU A 596      67.966  66.960  29.910  1.00 20.000          C  
ATOM   9037  CD1 LEU A 596      66.883  66.986  28.853  1.00 20.000          C  
ATOM   9038  CD2 LEU A 596      68.970  65.838  29.629  1.00 20.000          C  
ATOM   9039  H   LEU A 596      68.383  68.908  32.622  1.00 20.000          H  
ATOM   9040  HA  LEU A 596      70.554  67.857  30.855  1.00 20.000          H  
ATOM   9041 1HB  LEU A 596      67.911  69.104  30.027  1.00 20.000          H  
ATOM   9042 2HB  LEU A 596      69.152  68.470  28.949  1.00 20.000          H  
ATOM   9043  HG  LEU A 596      67.494  66.784  30.877  1.00 20.000          H  
ATOM   9044 1HD1 LEU A 596      66.362  66.028  28.845  1.00 20.000          H  
ATOM   9045 2HD1 LEU A 596      66.172  67.781  29.076  1.00 20.000          H  
ATOM   9046 3HD1 LEU A 596      67.328  67.160  27.879  1.00 20.000          H  
ATOM   9047 1HD2 LEU A 596      68.447  64.882  29.621  1.00 20.000          H  
ATOM   9048 2HD2 LEU A 596      69.441  66.002  28.660  1.00 20.000          H  
ATOM   9049 3HD2 LEU A 596      69.735  65.810  30.403  1.00 20.000          H  
ATOM   9050  N   ASN A 597      71.302  70.051  29.997  1.00 20.000          N  
ATOM   9051  CA  ASN A 597      71.905  71.308  29.602  1.00 20.000          C  
ATOM   9052  C   ASN A 597      72.508  71.048  28.244  1.00 20.000          C  
ATOM   9053  O   ASN A 597      72.746  69.889  27.890  1.00 20.000          O  
ATOM   9054  CB  ASN A 597      72.929  71.805  30.607  1.00 20.000          C  
ATOM   9055  CG  ASN A 597      73.206  73.302  30.468  1.00 20.000          C  
ATOM   9056  OD1 ASN A 597      72.844  73.931  29.454  1.00 20.000          O  
ATOM   9057  ND2 ASN A 597      73.838  73.874  31.464  1.00 20.000          N  
ATOM   9058  H   ASN A 597      71.653  69.209  29.560  1.00 20.000          H  
ATOM   9059  HA  ASN A 597      71.127  72.064  29.479  1.00 20.000          H  
ATOM   9060 1HB  ASN A 597      72.571  71.606  31.619  1.00 20.000          H  
ATOM   9061 2HB  ASN A 597      73.863  71.260  30.475  1.00 20.000          H  
ATOM   9062 1HD2 ASN A 597      74.049  74.853  31.428  1.00 20.000          H  
ATOM   9063 2HD2 ASN A 597      74.109  73.333  32.260  1.00 20.000          H  
ATOM   9064  N   PHE A 598      72.737  72.104  27.483  1.00 20.000          N  
ATOM   9065  CA  PHE A 598      73.245  71.929  26.134  1.00 20.000          C  
ATOM   9066  C   PHE A 598      74.397  72.867  25.810  1.00 20.000          C  
ATOM   9067  O   PHE A 598      74.443  74.002  26.283  1.00 20.000          O  
ATOM   9068  CB  PHE A 598      72.080  72.141  25.160  1.00 20.000          C  
ATOM   9069  CG  PHE A 598      70.921  71.176  25.441  1.00 20.000          C  
ATOM   9070  CD1 PHE A 598      69.881  71.556  26.299  1.00 20.000          C  
ATOM   9071  CD2 PHE A 598      70.881  69.904  24.895  1.00 20.000          C  
ATOM   9072  CE1 PHE A 598      68.851  70.690  26.597  1.00 20.000          C  
ATOM   9073  CE2 PHE A 598      69.842  69.037  25.195  1.00 20.000          C  
ATOM   9074  CZ  PHE A 598      68.832  69.433  26.046  1.00 20.000          C  
ATOM   9075  H   PHE A 598      72.569  73.023  27.884  1.00 20.000          H  
ATOM   9076  HA  PHE A 598      73.608  70.907  26.030  1.00 20.000          H  
ATOM   9077 1HB  PHE A 598      71.711  73.162  25.243  1.00 20.000          H  
ATOM   9078 2HB  PHE A 598      72.420  71.991  24.136  1.00 20.000          H  
ATOM   9079  HD1 PHE A 598      69.896  72.552  26.743  1.00 20.000          H  
ATOM   9080  HD2 PHE A 598      71.681  69.580  24.231  1.00 20.000          H  
ATOM   9081  HE1 PHE A 598      68.053  71.002  27.271  1.00 20.000          H  
ATOM   9082  HE2 PHE A 598      69.825  68.037  24.762  1.00 20.000          H  
ATOM   9083  HZ  PHE A 598      68.021  68.751  26.279  1.00 20.000          H  
ATOM   9084  N   VAL A 599      75.308  72.396  24.964  1.00 20.000          N  
ATOM   9085  CA  VAL A 599      76.433  73.197  24.508  1.00 20.000          C  
ATOM   9086  C   VAL A 599      76.498  73.219  22.991  1.00 20.000          C  
ATOM   9087  O   VAL A 599      76.473  72.170  22.349  1.00 20.000          O  
ATOM   9088  CB  VAL A 599      77.758  72.646  25.082  1.00 20.000          C  
ATOM   9089  CG1 VAL A 599      78.951  73.474  24.574  1.00 20.000          C  
ATOM   9090  CG2 VAL A 599      77.694  72.674  26.612  1.00 20.000          C  
ATOM   9091  H   VAL A 599      75.209  71.450  24.617  1.00 20.000          H  
ATOM   9092  HA  VAL A 599      76.300  74.220  24.862  1.00 20.000          H  
ATOM   9093  HB  VAL A 599      77.901  71.621  24.740  1.00 20.000          H  
ATOM   9094 1HG1 VAL A 599      79.872  73.064  24.986  1.00 20.000          H  
ATOM   9095 2HG1 VAL A 599      79.006  73.438  23.487  1.00 20.000          H  
ATOM   9096 3HG1 VAL A 599      78.840  74.509  24.898  1.00 20.000          H  
ATOM   9097 1HG2 VAL A 599      78.622  72.281  27.022  1.00 20.000          H  
ATOM   9098 2HG2 VAL A 599      77.553  73.702  26.948  1.00 20.000          H  
ATOM   9099 3HG2 VAL A 599      76.865  72.066  26.963  1.00 20.000          H  
ATOM   9100  N   ALA A 600      76.590  74.414  22.422  1.00 20.000          N  
ATOM   9101  CA  ALA A 600      76.681  74.568  20.981  1.00 20.000          C  
ATOM   9102  C   ALA A 600      77.381  75.871  20.645  1.00 20.000          C  
ATOM   9103  O   ALA A 600      77.371  76.811  21.442  1.00 20.000          O  
ATOM   9104  CB  ALA A 600      75.299  74.533  20.355  1.00 20.000          C  
ATOM   9105  H   ALA A 600      76.599  75.237  23.010  1.00 20.000          H  
ATOM   9106  HA  ALA A 600      77.280  73.749  20.583  1.00 20.000          H  
ATOM   9107 1HB  ALA A 600      75.386  74.636  19.274  1.00 20.000          H  
ATOM   9108 2HB  ALA A 600      74.818  73.583  20.591  1.00 20.000          H  
ATOM   9109 3HB  ALA A 600      74.701  75.351  20.750  1.00 20.000          H  
ATOM   9110  N   THR A 601      77.970  75.923  19.457  1.00 20.000          N  
ATOM   9111  CA  THR A 601      78.633  77.118  18.953  1.00 20.000          C  
ATOM   9112  C   THR A 601      78.782  77.047  17.447  1.00 20.000          C  
ATOM   9113  O   THR A 601      78.783  75.956  16.868  1.00 20.000          O  
ATOM   9114  CB  THR A 601      80.006  77.327  19.606  1.00 20.000          C  
ATOM   9115  OG1 THR A 601      80.556  78.566  19.142  1.00 20.000          O  
ATOM   9116  CG2 THR A 601      80.946  76.183  19.253  1.00 20.000          C  
ATOM   9117  H   THR A 601      77.947  75.106  18.863  1.00 20.000          H  
ATOM   9118  HA  THR A 601      78.013  77.984  19.186  1.00 20.000          H  
ATOM   9119  HB  THR A 601      79.885  77.377  20.688  1.00 20.000          H  
ATOM   9120  HG1 THR A 601      81.294  78.817  19.706  1.00 20.000          H  
ATOM   9121 1HG2 THR A 601      81.910  76.352  19.727  1.00 20.000          H  
ATOM   9122 2HG2 THR A 601      80.525  75.245  19.611  1.00 20.000          H  
ATOM   9123 3HG2 THR A 601      81.084  76.128  18.175  1.00 20.000          H  
ATOM   9124  N   ALA A 602      78.893  78.205  16.811  1.00 20.000          N  
ATOM   9125  CA  ALA A 602      79.105  78.282  15.374  1.00 20.000          C  
ATOM   9126  C   ALA A 602      79.759  79.603  15.010  1.00 20.000          C  
ATOM   9127  O   ALA A 602      79.649  80.581  15.751  1.00 20.000          O  
ATOM   9128  CB  ALA A 602      77.786  78.128  14.634  1.00 20.000          C  
ATOM   9129  H   ALA A 602      78.877  79.056  17.360  1.00 20.000          H  
ATOM   9130  HA  ALA A 602      79.780  77.478  15.083  1.00 20.000          H  
ATOM   9131 1HB  ALA A 602      77.964  78.172  13.561  1.00 20.000          H  
ATOM   9132 2HB  ALA A 602      77.337  77.167  14.889  1.00 20.000          H  
ATOM   9133 3HB  ALA A 602      77.113  78.932  14.923  1.00 20.000          H  
ATOM   9134  N   THR A 603      80.420  79.627  13.859  1.00 20.000          N  
ATOM   9135  CA  THR A 603      81.048  80.834  13.338  1.00 20.000          C  
ATOM   9136  C   THR A 603      81.286  80.728  11.846  1.00 20.000          C  
ATOM   9137  O   THR A 603      81.393  79.626  11.302  1.00 20.000          O  
ATOM   9138  CB  THR A 603      82.371  81.145  14.049  1.00 20.000          C  
ATOM   9139  OG1 THR A 603      82.879  82.390  13.549  1.00 20.000          O  
ATOM   9140  CG2 THR A 603      83.386  80.035  13.804  1.00 20.000          C  
ATOM   9141  H   THR A 603      80.482  78.781  13.309  1.00 20.000          H  
ATOM   9142  HA  THR A 603      80.373  81.674  13.508  1.00 20.000          H  
ATOM   9143  HB  THR A 603      82.189  81.241  15.120  1.00 20.000          H  
ATOM   9144  HG1 THR A 603      83.581  82.702  14.126  1.00 20.000          H  
ATOM   9145 1HG2 THR A 603      84.314  80.278  14.318  1.00 20.000          H  
ATOM   9146 2HG2 THR A 603      82.994  79.095  14.189  1.00 20.000          H  
ATOM   9147 3HG2 THR A 603      83.585  79.934  12.740  1.00 20.000          H  
ATOM   9148  N   GLY A 604      81.366  81.874  11.186  1.00 20.000          N  
ATOM   9149  CA  GLY A 604      81.657  81.937   9.764  1.00 20.000          C  
ATOM   9150  C   GLY A 604      81.499  83.361   9.258  1.00 20.000          C  
ATOM   9151  O   GLY A 604      81.157  84.266  10.021  1.00 20.000          O  
ATOM   9152  H   GLY A 604      81.261  82.736  11.708  1.00 20.000          H  
ATOM   9153 1HA  GLY A 604      82.675  81.591   9.583  1.00 20.000          H  
ATOM   9154 2HA  GLY A 604      80.986  81.274   9.222  1.00 20.000          H  
ATOM   9155  N   ALA A 605      81.763  83.560   7.972  1.00 20.000          N  
ATOM   9156  CA  ALA A 605      81.665  84.877   7.358  1.00 20.000          C  
ATOM   9157  C   ALA A 605      81.458  84.737   5.861  1.00 20.000          C  
ATOM   9158  O   ALA A 605      81.828  83.716   5.280  1.00 20.000          O  
ATOM   9159  CB  ALA A 605      82.918  85.687   7.642  1.00 20.000          C  
ATOM   9160  H   ALA A 605      82.037  82.775   7.397  1.00 20.000          H  
ATOM   9161  HA  ALA A 605      80.798  85.390   7.776  1.00 20.000          H  
ATOM   9162 1HB  ALA A 605      82.823  86.672   7.188  1.00 20.000          H  
ATOM   9163 2HB  ALA A 605      83.045  85.794   8.721  1.00 20.000          H  
ATOM   9164 3HB  ALA A 605      83.782  85.176   7.223  1.00 20.000          H  
ATOM   9165  N   ASP A 606      80.891  85.774   5.249  1.00 20.000          N  
ATOM   9166  CA  ASP A 606      80.688  85.836   3.805  1.00 20.000          C  
ATOM   9167  C   ASP A 606      80.627  87.302   3.379  1.00 20.000          C  
ATOM   9168  O   ASP A 606      80.706  88.197   4.224  1.00 20.000          O  
ATOM   9169  CB  ASP A 606      79.390  85.088   3.431  1.00 20.000          C  
ATOM   9170  CG  ASP A 606      79.344  84.555   1.983  1.00 20.000          C  
ATOM   9171  OD1 ASP A 606      80.072  85.077   1.164  1.00 20.000          O  
ATOM   9172  OD2 ASP A 606      78.580  83.657   1.714  1.00 20.000          O  
ATOM   9173  H   ASP A 606      80.599  86.567   5.804  1.00 20.000          H  
ATOM   9174  HA  ASP A 606      81.532  85.362   3.304  1.00 20.000          H  
ATOM   9175 1HB  ASP A 606      79.257  84.242   4.107  1.00 20.000          H  
ATOM   9176 2HB  ASP A 606      78.539  85.755   3.577  1.00 20.000          H  
ATOM   9177  N   PHE A 607      80.459  87.552   2.087  1.00 20.000          N  
ATOM   9178  CA  PHE A 607      80.372  88.921   1.576  1.00 20.000          C  
ATOM   9179  C   PHE A 607      79.484  89.109   0.359  1.00 20.000          C  
ATOM   9180  O   PHE A 607      79.573  88.360  -0.616  1.00 20.000          O  
ATOM   9181  CB  PHE A 607      81.757  89.460   1.196  1.00 20.000          C  
ATOM   9182  CG  PHE A 607      81.681  90.841   0.557  1.00 20.000          C  
ATOM   9183  CD1 PHE A 607      81.607  91.991   1.323  1.00 20.000          C  
ATOM   9184  CD2 PHE A 607      81.642  90.973  -0.836  1.00 20.000          C  
ATOM   9185  CE1 PHE A 607      81.495  93.231   0.719  1.00 20.000          C  
ATOM   9186  CE2 PHE A 607      81.526  92.209  -1.428  1.00 20.000          C  
ATOM   9187  CZ  PHE A 607      81.452  93.335  -0.651  1.00 20.000          C  
ATOM   9188  H   PHE A 607      80.404  86.750   1.454  1.00 20.000          H  
ATOM   9189  HA  PHE A 607      79.968  89.546   2.373  1.00 20.000          H  
ATOM   9190 1HB  PHE A 607      82.383  89.523   2.086  1.00 20.000          H  
ATOM   9191 2HB  PHE A 607      82.237  88.779   0.496  1.00 20.000          H  
ATOM   9192  HD1 PHE A 607      81.629  91.912   2.411  1.00 20.000          H  
ATOM   9193  HD2 PHE A 607      81.688  90.074  -1.457  1.00 20.000          H  
ATOM   9194  HE1 PHE A 607      81.430  94.130   1.330  1.00 20.000          H  
ATOM   9195  HE2 PHE A 607      81.486  92.301  -2.514  1.00 20.000          H  
ATOM   9196  HZ  PHE A 607      81.353  94.318  -1.125  1.00 20.000          H  
ATOM   9197  N   ASP A 608      78.682  90.169   0.404  1.00 20.000          N  
ATOM   9198  CA  ASP A 608      77.866  90.604  -0.714  1.00 20.000          C  
ATOM   9199  C   ASP A 608      77.644  92.098  -0.537  1.00 20.000          C  
ATOM   9200  O   ASP A 608      78.029  92.656   0.494  1.00 20.000          O  
ATOM   9201  CB  ASP A 608      76.535  89.827  -0.736  1.00 20.000          C  
ATOM   9202  CG  ASP A 608      75.866  89.763  -2.117  1.00 20.000          C  
ATOM   9203  OD1 ASP A 608      76.191  90.597  -2.939  1.00 20.000          O  
ATOM   9204  OD2 ASP A 608      75.041  88.904  -2.331  1.00 20.000          O  
ATOM   9205  H   ASP A 608      78.648  90.718   1.253  1.00 20.000          H  
ATOM   9206  HA  ASP A 608      78.406  90.437  -1.646  1.00 20.000          H  
ATOM   9207 1HB  ASP A 608      76.711  88.806  -0.394  1.00 20.000          H  
ATOM   9208 2HB  ASP A 608      75.838  90.290  -0.038  1.00 20.000          H  
ATOM   9209  N   GLU A 609      76.955  92.729  -1.474  1.00 20.000          N  
ATOM   9210  CA  GLU A 609      76.708  94.168  -1.357  1.00 20.000          C  
ATOM   9211  C   GLU A 609      75.531  94.666  -2.179  1.00 20.000          C  
ATOM   9212  O   GLU A 609      75.152  94.074  -3.187  1.00 20.000          O  
ATOM   9213  CB  GLU A 609      77.964  94.963  -1.747  1.00 20.000          C  
ATOM   9214  CG  GLU A 609      78.406  94.800  -3.199  1.00 20.000          C  
ATOM   9215  CD  GLU A 609      79.675  95.551  -3.516  1.00 20.000          C  
ATOM   9216  OE1 GLU A 609      80.274  96.083  -2.610  1.00 20.000          O  
ATOM   9217  OE2 GLU A 609      80.045  95.595  -4.667  1.00 20.000          O  
ATOM   9218  H   GLU A 609      76.637  92.179  -2.279  1.00 20.000          H  
ATOM   9219  HA  GLU A 609      76.488  94.383  -0.311  1.00 20.000          H  
ATOM   9220 1HB  GLU A 609      77.782  96.025  -1.581  1.00 20.000          H  
ATOM   9221 2HB  GLU A 609      78.792  94.671  -1.107  1.00 20.000          H  
ATOM   9222 1HG  GLU A 609      78.564  93.740  -3.398  1.00 20.000          H  
ATOM   9223 2HG  GLU A 609      77.610  95.151  -3.856  1.00 20.000          H  
ATOM   9224  N   LEU A 610      74.993  95.808  -1.782  1.00 20.000          N  
ATOM   9225  CA  LEU A 610      73.945  96.441  -2.557  1.00 20.000          C  
ATOM   9226  C   LEU A 610      74.531  97.605  -3.325  1.00 20.000          C  
ATOM   9227  O   LEU A 610      75.467  98.255  -2.855  1.00 20.000          O  
ATOM   9228  CB  LEU A 610      72.826  96.925  -1.632  1.00 20.000          C  
ATOM   9229  CG  LEU A 610      72.164  95.843  -0.735  1.00 20.000          C  
ATOM   9230  CD1 LEU A 610      71.144  96.515   0.166  1.00 20.000          C  
ATOM   9231  CD2 LEU A 610      71.503  94.758  -1.594  1.00 20.000          C  
ATOM   9232  H   LEU A 610      75.336  96.252  -0.942  1.00 20.000          H  
ATOM   9233  HA  LEU A 610      73.551  95.735  -3.283  1.00 20.000          H  
ATOM   9234 1HB  LEU A 610      73.231  97.698  -0.980  1.00 20.000          H  
ATOM   9235 2HB  LEU A 610      72.045  97.374  -2.245  1.00 20.000          H  
ATOM   9236  HG  LEU A 610      72.922  95.382  -0.102  1.00 20.000          H  
ATOM   9237 1HD1 LEU A 610      70.685  95.770   0.816  1.00 20.000          H  
ATOM   9238 2HD1 LEU A 610      71.638  97.270   0.778  1.00 20.000          H  
ATOM   9239 3HD1 LEU A 610      70.373  96.989  -0.440  1.00 20.000          H  
ATOM   9240 1HD2 LEU A 610      71.044  94.015  -0.943  1.00 20.000          H  
ATOM   9241 2HD2 LEU A 610      70.736  95.206  -2.226  1.00 20.000          H  
ATOM   9242 3HD2 LEU A 610      72.245  94.265  -2.219  1.00 20.000          H  
ATOM   9243  N   THR A 611      73.970  97.877  -4.494  1.00 20.000          N  
ATOM   9244  CA  THR A 611      74.399  98.993  -5.325  1.00 20.000          C  
ATOM   9245  C   THR A 611      73.337  99.366  -6.340  1.00 20.000          C  
ATOM   9246  O   THR A 611      72.500  98.537  -6.708  1.00 20.000          O  
ATOM   9247  CB  THR A 611      75.722  98.692  -6.042  1.00 20.000          C  
ATOM   9248  OG1 THR A 611      76.121  99.857  -6.777  1.00 20.000          O  
ATOM   9249  CG2 THR A 611      75.566  97.507  -6.983  1.00 20.000          C  
ATOM   9250  H   THR A 611      73.212  97.295  -4.821  1.00 20.000          H  
ATOM   9251  HA  THR A 611      74.560  99.858  -4.681  1.00 20.000          H  
ATOM   9252  HB  THR A 611      76.489  98.462  -5.300  1.00 20.000          H  
ATOM   9253  HG1 THR A 611      77.035  99.760  -7.058  1.00 20.000          H  
ATOM   9254 1HG2 THR A 611      76.517  97.313  -7.475  1.00 20.000          H  
ATOM   9255 2HG2 THR A 611      75.269  96.628  -6.410  1.00 20.000          H  
ATOM   9256 3HG2 THR A 611      74.811  97.720  -7.736  1.00 20.000          H  
ATOM   9257  N   GLY A 612      73.369 100.613  -6.786  1.00 20.000          N  
ATOM   9258  CA  GLY A 612      72.456 101.097  -7.808  1.00 20.000          C  
ATOM   9259  C   GLY A 612      72.606 102.597  -7.984  1.00 20.000          C  
ATOM   9260  O   GLY A 612      73.427 103.231  -7.318  1.00 20.000          O  
ATOM   9261  H   GLY A 612      74.085 101.231  -6.427  1.00 20.000          H  
ATOM   9262 1HA  GLY A 612      72.663 100.592  -8.752  1.00 20.000          H  
ATOM   9263 2HA  GLY A 612      71.431 100.858  -7.528  1.00 20.000          H  
ATOM   9264  N   LEU A 613      71.827 103.161  -8.893  1.00 20.000          N  
ATOM   9265  CA  LEU A 613      71.890 104.589  -9.160  1.00 20.000          C  
ATOM   9266  C   LEU A 613      70.730 105.301  -8.495  1.00 20.000          C  
ATOM   9267  O   LEU A 613      69.660 104.717  -8.309  1.00 20.000          O  
ATOM   9268  CB  LEU A 613      71.858 104.842 -10.668  1.00 20.000          C  
ATOM   9269  CG  LEU A 613      72.974 104.156 -11.504  1.00 20.000          C  
ATOM   9270  CD1 LEU A 613      72.729 104.451 -12.973  1.00 20.000          C  
ATOM   9271  CD2 LEU A 613      74.358 104.654 -11.071  1.00 20.000          C  
ATOM   9272  H   LEU A 613      71.169 102.589  -9.402  1.00 20.000          H  
ATOM   9273  HA  LEU A 613      72.805 104.994  -8.734  1.00 20.000          H  
ATOM   9274 1HB  LEU A 613      70.898 104.501 -11.050  1.00 20.000          H  
ATOM   9275 2HB  LEU A 613      71.928 105.916 -10.836  1.00 20.000          H  
ATOM   9276  HG  LEU A 613      72.923 103.077 -11.363  1.00 20.000          H  
ATOM   9277 1HD1 LEU A 613      73.494 103.960 -13.575  1.00 20.000          H  
ATOM   9278 2HD1 LEU A 613      71.748 104.076 -13.263  1.00 20.000          H  
ATOM   9279 3HD1 LEU A 613      72.771 105.526 -13.144  1.00 20.000          H  
ATOM   9280 1HD2 LEU A 613      75.120 104.162 -11.675  1.00 20.000          H  
ATOM   9281 2HD2 LEU A 613      74.422 105.732 -11.216  1.00 20.000          H  
ATOM   9282 3HD2 LEU A 613      74.535 104.418 -10.024  1.00 20.000          H  
ATOM   9283  N   ALA A 614      70.937 106.566  -8.150  1.00 20.000          N  
ATOM   9284  CA  ALA A 614      69.894 107.386  -7.555  1.00 20.000          C  
ATOM   9285  C   ALA A 614      70.190 108.855  -7.797  1.00 20.000          C  
ATOM   9286  O   ALA A 614      71.345 109.232  -8.006  1.00 20.000          O  
ATOM   9287  CB  ALA A 614      69.790 107.105  -6.065  1.00 20.000          C  
ATOM   9288  H   ALA A 614      71.846 106.978  -8.314  1.00 20.000          H  
ATOM   9289  HA  ALA A 614      68.947 107.145  -8.037  1.00 20.000          H  
ATOM   9290 1HB  ALA A 614      68.997 107.716  -5.636  1.00 20.000          H  
ATOM   9291 2HB  ALA A 614      69.561 106.049  -5.909  1.00 20.000          H  
ATOM   9292 3HB  ALA A 614      70.735 107.347  -5.585  1.00 20.000          H  
ATOM   9293  N   GLY A 615      69.152 109.678  -7.742  1.00 20.000          N  
ATOM   9294  CA  GLY A 615      69.293 111.119  -7.880  1.00 20.000          C  
ATOM   9295  C   GLY A 615      67.930 111.779  -7.746  1.00 20.000          C  
ATOM   9296  O   GLY A 615      67.836 112.990  -7.551  1.00 20.000          O  
ATOM   9297  OXT GLY A 615      66.938 111.060  -7.627  1.00 20.000          O  
ATOM   9298  H   GLY A 615      68.227 109.300  -7.590  1.00 20.000          H  
ATOM   9299 1HA  GLY A 615      69.969 111.498  -7.113  1.00 20.000          H  
ATOM   9300 2HA  GLY A 615      69.729 111.356  -8.849  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 -2491.7 267.868 1787.23 -188.93 63.3256 121.075 855.696 -1012.29 -4.52337 -32.1146 -716.987 -215.605 -188.029 -57.2852 -128.924 -41.7232 0 -0.30025 23.8747 235.703 462.745 -159.325 149.987 -46.6517 -35.6074 270.008 -1082.47
THR:NtermProteinFull_1 -0.49272 0.02736 0.53275 -0.13495 0.04508 0.07232 0.09217 -0.23351 -0 -0 -0.1486 -1.515 0 0 0 0 0 0.00013 0.04254 0.03108 0 0 2.28906 -1.0874 0 0.07093 -0.40876
ASN_2 -1.30661 0.08891 1.57532 -0.15767 0.01348 0.20937 0.71169 -0.68692 -0 -0 -0.42793 -0.9124 0 0 -0.9987 0 0 -0.01714 0.00569 0 1.80737 -0.2312 0 -0.93687 0.00576 0.18136 -1.0765
GLU_3 -2.07767 0.24902 2.64483 -0.46346 0.07764 0.71529 1.39025 -1.16818 -0.01349 -0.04909 -1.46785 -1.43438 0 0 -2.09258 0 0 0.03472 0.02993 0 4.3445 0.04967 0 -2.7348 0.0988 0.2308 -1.63604
VAL_4 -1.6974 0.22095 1.79959 -0.2762 0.19137 0.06218 0.78055 -0.86789 -0 -0 -0.89358 -0.34446 0 0 -1.09388 0 0 -0.04428 0 0.21468 0 -0.75142 0 1.9342 -0.11173 0.24968 -0.62764
ASP_5 -1.78139 0.14284 1.9788 -0.10424 0.00707 0.30592 0.68044 -0.95089 -0.01839 -0.06554 -1.37088 -1.30462 0 0 -0.82632 0 0 -0.01669 0.00033 0 2.26984 -0.19148 0 -2.3716 -0.16597 0.24902 -3.53374
LEU_6 -1.56151 0.1873 1.64292 -0.47382 0.22526 0.09299 0.67005 -0.82769 -0 -0 -1.54042 0.13848 0 0 -0.82632 0 0 -0.01386 0.02335 0.69525 0 -0.34426 0 0.18072 -0.07243 0.26101 -1.54297
VAL_7 -1.32432 0.12446 0.81997 -0.27028 0.1619 0.05699 0.05791 -0.56525 -0.00489 -0.01645 0.10926 -0.32477 0 0 0 0 0 -0.08226 0.00171 0.2627 0 -0.7673 0 1.9342 -0.31995 0.17536 0.02898
ASN_8 -1.58378 0.12072 1.38769 -0.15758 0.01053 0.20898 0.66947 -0.75164 -0 -0 -0.43395 -0.89199 0 0 -1.02776 0 0 -0.01857 0.0094 0 1.84602 -0.21765 0 -0.93687 -0.20692 0.11362 -1.86029
THR_9 -1.66564 0.10139 1.24903 -0.21789 0.16098 0.09314 0.69723 -0.70964 -0.00582 -0.03544 -0.56623 -1.42426 0 0 -1.02776 0 0 0.01135 0.01398 0.22633 0 0.11137 2.28415 -1.0874 0.09847 0.13915 -1.55352
PHE_10 -1.28929 0.04028 0.68362 -1.03363 0.12347 0.61756 0.08509 -0.45579 -0.00582 -0.03544 0.00352 -0.17971 0 0 0 0 0 -0.01144 0.00453 0 1.4639 -0.54487 0 1.0402 -0.03581 0.08209 0.55246
GLY_11 -0.92127 0.05034 0.6337 -0.00241 0 0 0.04951 -0.32703 -0 -0 0.10963 -0.40911 0 0 0 0 0 -0.11908 0 0 0 -1.42507 0 0.83697 0.09499 0.06079 -1.36805
GLN_12 -3.96691 0.6757 2.91014 -0.71811 0.10723 0.52938 1.35634 -1.42927 -1e-05 -6e-05 -1.71028 -0.36043 0 0 -1.80579 0 0 0.1065 0.06242 0 2.89957 0.12947 0 -0.18838 0.62651 0.86837 0.09237
PRO_13 -3.53324 0.73449 2.22098 -0.18677 0.00132 0.13096 0.69197 -1.02483 -0.02371 -0.22691 -1.95025 0.09658 0 0 -0.98817 0 0 -0.01273 0.0103 0.44903 0 -0.95655 0 -2.4119 0.1849 0.98841 -5.80612
THR_14 -1.85808 0.15675 0.88007 -0.10525 0.07379 0.07485 0.19491 -0.67306 -0 -0 -0.49101 -0.80876 0 0 0 0 0 -0.00608 0.00306 0.09295 0 -0.5848 2.27245 -1.0874 -0.43501 0.22437 -2.07625
ALA_15 -2.93428 0.21753 1.07567 -0.02203 0 0 0.45495 -0.94276 -0 -0 0.11972 -0.4258 0 0 0 0 0 0.00115 0 0 0 -0.54317 0 1.8394 -0.24417 0.10456 -1.29923
GLU_16 -3.79218 0.19918 2.84256 -0.34343 0.0654 0.44924 0.56169 -1.23511 -0 -0 -0.81129 -0.50123 0 0 0 0 0 0.04073 0.00217 0 3.02118 0.14187 0 -2.7348 0.10663 0.15757 -1.82981
THR_17 -5.1873 0.25775 4.61898 -0.11613 0.08955 0.08076 2.55969 -2.22221 -0 -0 -1.78351 -0.80108 0 0 -0.75621 0 0 -0.02342 0.03246 0.06218 0 -0.50266 2.35325 -1.0874 0.04268 0.26281 -2.11981
ALA_18 -3.16588 0.15075 2.90133 -0.02246 0 0 1.39009 -1.60133 -0 -0 -0.64062 -0.3584 0 0 0 0 0 -0.06422 0 0 0 -0.3439 0 1.8394 -0.38085 0.21796 -0.0781
ASP_19 -4.71689 0.29811 5.58624 -0.1127 0.01479 0.34839 2.52934 -2.61682 -0 -0 -2.97266 -0.17406 0 0 0 -0.93091 0 0.17354 0.00158 0 1.87863 -0.01938 0 -2.3716 -0.40851 0.19299 -3.29992
TYR_20 -7.20742 0.71839 5.04918 -1.05694 0.15516 0.47946 2.95398 -2.84451 -0 -0 -1.88208 -0.29053 0 0 -0.75621 0 0 -0.00899 0.00123 0 1.76208 -0.405 9e-05 1.2797 -0.07665 0.43804 -1.691
PHE_21 -7.05037 0.49062 5.81737 -0.96669 0.08227 0.34349 2.74791 -3.00815 -0 -0 -2.62421 -0.00048 0 0 0 0 0 -0.00699 0.00443 0 1.75318 -0.51387 0 1.0402 0.10245 0.39862 -1.39021
MET_22 -5.74346 0.29111 5.31136 -0.33812 0.0588 0.1141 2.59559 -2.83975 -0 -0 -2.12435 -0.04947 0 0 0 0 0 0.03237 0.05369 1.75517 0 0.01885 0 0.60916 0.04928 0.20737 0.00169
SER_23 -4.13281 0.20485 5.18148 -0.02848 0 0.06562 2.5661 -2.50277 -0 -0 -2.6932 -0.56782 0 0 0 0 0 0.0026 0.00131 0.71783 0 0.3329 0.60004 -0.77834 0.08481 0.18514 -0.76075
ALA_24 -5.27329 0.3174 4.04938 -0.02182 0 0 2.75003 -2.62938 -0 -0 -2.45417 -0.36146 0 0 0 0 0 -0.01384 0 0 0 -0.28385 0 1.8394 -0.13882 0.22361 -1.99683
MET_25 -7.21861 0.57754 5.11594 -0.72765 0.25042 0.35814 2.83613 -2.85199 -0 -0 -2.57994 -0.09465 0 0 0 0 0 -0.01598 0.09469 2.57896 0 0.06467 0 0.60916 -0.22307 0.37377 -0.85249
ASN_26 -6.30852 0.19391 6.34497 -0.17452 0.02289 0.25387 3.34411 -3.27114 -0.01276 -0.13313 -1.92033 -0.32794 0 0 0 0 0 0.06606 0 0 1.42594 0.4717 0 -0.93687 0.08342 0.32018 -0.55815
PHE_27 -4.17536 0.26267 4.29676 -0.99073 0.07056 0.35845 1.82589 -2.18488 -0 -0 -0.97464 -0.00786 0 0 0 0 0 -0.00263 0.12786 0 1.77605 -0.44208 0 1.0402 0.08595 0.20219 1.26841
LEU_28 -4.07165 0.15678 3.15047 -0.48444 0.21977 0.11511 1.23698 -1.72888 -0 -0 -0.68679 0.23203 0 0 0 0 0 -0.04175 0.05793 0.31765 0 -0.29212 0 0.18072 -0.14847 0.2459 -1.54077
GLN_29 -4.30523 0.35778 3.63552 -0.28747 0.09233 0.23687 1.56553 -1.82583 -0.01506 -0.19388 -1.43519 -0.52997 0 0 0 0 0 -0.03437 0.15792 0 2.77983 -0.03366 0 -0.18838 -0.21651 0.50672 0.26693
TYR_30 -4.2411 0.24483 3.05644 -1.0135 0.11255 0.66653 1.97465 -1.75766 -0.00231 -0.06075 -0.96862 -0.30278 0 0 0 0 0 -0.00699 0.14827 0 1.55992 -0.34179 0.00263 1.2797 -0.1775 0.58705 0.75959
GLY_31 -0.76742 0.04324 0.7445 -0.00185 0 0 0.06761 -0.37765 -0 -0 0.03763 -0.36502 0 0 0 0 0 -0.13203 0 0 0 -1.53701 0 0.83697 0.18084 0.25455 -1.01564
ASN_32 -1.16203 0.08563 1.4693 -0.15732 0.01353 0.20899 0.70713 -0.66369 -0 -0 -0.36052 -0.90466 0 0 -1.00126 0 0 -0.01157 0.01249 0 1.79931 -0.21509 0 -0.93687 0.31545 0.10976 -0.69143
ASP_33 -2.62218 0.33244 4.25762 -0.10772 0.01678 0.32197 1.90567 -1.71315 -0.00012 -0.0003 -3.60334 -1.40625 0 0 -1.50716 -0.63681 0 0.00826 0.04323 0 1.98642 -0.16918 0 -2.3716 0.03789 0.30371 -4.92383
LEU_34 -3.39225 0.298 2.78123 -0.60985 0.20796 0.17593 0.85615 -1.47126 -0 -0 -2.12122 0.24393 0 0 -0.90698 0 0 0.02087 0.01509 0.55139 0 -0.36387 0 0.18072 -0.00373 0.35193 -3.18595
ARG_35 -3.25784 0.35178 3.92029 -0.96276 0.23616 0.72637 1.17769 -1.75651 -0.00012 -0.0003 -2.55289 -0.07264 0 0 -0.40108 -0.63681 0 -0.01832 0.03916 1.64499 0 -0.14658 0 -1.2888 -0.00055 0.52421 -2.47455
VAL_36 -4.19899 0.25486 1.31902 -0.26729 0.15232 0.05615 0.43192 -1.25792 -0 -0 -0.06011 -0.35959 0 0 0 0 0 -0.05358 0.02709 0.25222 0 -0.73438 0 1.9342 -0.15637 0.44576 -2.21469
VAL_37 -2.4769 0.1317 1.89306 -0.27858 0.15562 0.05813 0.8554 -1.02902 -0 -0 -1.24168 -0.10953 0 0 -0.73392 0 0 -0.04644 2e-05 0.13078 0 -0.51379 0 1.9342 -0.41992 0.15772 -1.53316
ARG_38 -5.00533 0.23618 3.56677 -0.54781 0.086 0.31163 1.07654 -1.76586 -0 -1e-05 -1.07911 0.01837 0 0 -0.91583 0 0 -0.00946 0.37945 2.37176 0 -0.1794 0 -1.2888 -0.30854 0.32559 -2.72786
ALA_39 -1.26457 0.09138 0.90544 -0.02166 0 0 0.08167 -0.56136 -0 -0 -0.03695 -0.42977 0 0 0 0 0 -0.00395 0 0 0 -0.55397 0 1.8394 -0.11342 0.26056 0.19279
VAL_40 -2.56457 0.20748 1.08429 -0.27753 0.18446 0.06142 0.22861 -0.83673 -0 -0 0.1697 -0.37752 0 0 0 0 0 -0.0553 0.00706 0.23545 0 -0.74874 0 1.9342 -0.23397 0.10671 -0.87497
ASP_41 -2.60521 0.18716 4.34244 -0.10531 0.01156 0.31092 2.12878 -1.75068 -0 -0 -4.04864 -1.27787 0 0 -1.26808 -0.72222 0 -0.01148 0.06932 0 2.25699 -0.18393 0 -2.3716 -0.1665 0.1971 -5.00725
ARG_42 -4.61246 0.20622 4.84718 -0.87533 0.19825 0.61311 2.14751 -1.89038 -0.01643 -0.16354 -2.92115 -0.0298 0 0 -1.26808 -0.8745 0 0.01107 0.00151 1.74484 0 -0.22611 0 -1.2888 -0.03779 0.35811 -4.07655
ASP_43 -2.12843 0.26248 2.1936 -0.10563 0.00793 0.30975 0.61251 -1.13087 -0.0118 -0.11061 -1.79055 -1.34107 0 0 -0.74846 0 0 -0.0113 0.02688 0 2.14016 -0.15197 0 -2.3716 -0.01595 0.38454 -3.98036
THR_44 -3.66092 0.45721 3.12517 -0.18477 0.11278 0.07482 1.67188 -1.69797 -0.01745 -0.1972 -1.74129 -0.38453 0 0 -0.74846 0 0 -0.07796 0.00088 0.14171 0 0.20468 2.31943 -1.0874 0.24147 0.34181 -1.10612
ALA_45 -1.33797 0.07641 1.20116 -0.02352 0 0 0.37452 -0.66587 -0.00274 -0.00758 0.62457 -0.36662 0 0 0 0 0 -0.07789 0 0 0 -0.34258 0 1.8394 -0.17466 0.26524 1.38187
LYS_46 -1.85494 0.19534 1.57898 -0.33712 0.06291 0.19935 0.52825 -0.8973 -0.01206 -0.126 0.22737 -0.20111 0 0 0 0 0 -0.07819 0.00175 1.71545 0 -0.02058 0 -1.5107 -0.53512 0.22865 -0.83507
ASN_47 -2.75644 0.23575 3.37435 -0.23506 0.01912 0.42725 1.19055 -1.59585 -0.00864 -0.10108 -1.0736 -0.45373 0 0 0 0 0 -0.07423 0.00159 0 2.69231 0.03822 0 -0.93687 -0.29125 0.19386 0.64625
SER_48 -1.6892 0.04186 2.1126 -0.02711 0 0.02232 0.66193 -0.9586 -0.01206 -0.126 -0.27255 -0.21347 0 0 0 0 0 -0.03047 0.00119 0.44433 0 -0.06016 0.60722 -0.77834 -0.41126 0.07381 -0.61395
SER_49 -1.35234 0.28637 1.48258 -0.02712 6e-05 0.0229 0.25742 -0.66385 -0.00026 -0.00691 -0.07665 -0.19497 0 0 0 0 0 0.00574 6e-05 0.42852 0 0.00263 0.60035 -0.77834 -0.64635 0.6117 -0.04846
PRO_50 -1.84227 0.3638 1.29396 -0.20521 0.00801 0.15075 0.60835 -0.61241 -0 -0 0.24674 -0.01241 0 0 0 0 0 0.00409 0.00323 0.37401 0 -0.87321 0 -2.4119 -0.53234 0.72013 -2.71668
ILE_51 -1.21451 0.12368 0.75573 -0.60743 0.43776 0.233 0.04165 -0.47766 -0 -0 -0.05276 -0.54276 0 0 0 0 0 0.031 0.00844 0.52768 0 0.47222 0 0.73287 0.77619 0.26457 1.50969
ALA_52 -1.17373 0.04882 1.16071 -0.02133 0 0 0.58542 -0.62188 -0 -0 -0.25644 -0.43328 0 0 0 0 0 0.05688 0 0 0 -0.55728 0 1.8394 0.97928 0.17387 1.78043
GLY_53 -1.08992 0.10256 1.11813 -0.00039 0 0 0.4166 -0.639 -0 -0 0.2969 -0.16143 0 0 0 0 0 -0.12582 0 0 0 -1.00197 0 0.83697 0.054 0.16614 -0.02723
ASN_54 -2.28665 0.18734 2.12097 -0.18635 0.02254 0.2976 0.40752 -0.99679 -0 -0 -0.71568 -0.39272 0 0 -0.45573 0 0 -0.06223 0.03338 0 1.79564 -0.2033 0 -0.93687 -0.30033 0.20466 -1.46702
ILE_55 -4.88313 0.52885 1.82671 -0.46264 0.36037 0.09552 0.3304 -1.4074 -3e-05 -8e-05 0.09585 -0.01099 0 0 0 0 0 0.05137 0.0006 0.32766 0 -0.63519 0 0.73287 -0.48547 0.21891 -3.3158
GLU_56 -1.74289 0.15757 1.05135 -0.28222 0.04534 0.34225 3e-05 -0.67205 -0 -0 -0.01442 -0.28707 0 0 0 0 0 -0.04173 0.00126 0 2.89985 0.05096 0 -2.7348 -0.22488 0.19993 -1.25151
TYR_57 -3.29384 0.27042 1.02178 -0.56849 0.03184 0.28651 0.13438 -0.92374 -0.00541 -0.0481 0.11019 -0.17434 0 0 0 0 0 0.00044 0.00396 0 1.8718 -0.36897 0.01067 1.2797 -0.23671 0.12534 -0.47258
THR_58 -3.35229 0.25815 2.1127 -0.19569 0.11104 0.0709 1.77761 -1.28566 -0.00538 -0.04802 -1.88913 -1.07154 0 0 -0.7144 -0.35941 0 0.06127 0.02072 0.87802 0 -0.64373 2.36606 -1.0874 -0.14364 0.31209 -2.82773
ILE_59 -1.66045 0.276 1.25836 -0.52241 0.28495 0.1317 0.41948 -0.68861 -0.02177 -0.13773 -0.84119 -0.08713 0 0 0 0 0 0.02626 0.00081 0.46656 0 0.06682 0 0.73287 0.30969 0.68542 0.69966
SER_60 -2.98894 0.39154 3.24066 -0.02339 0 0.05549 2.18632 -1.48648 -0.02177 -0.13773 -1.39968 -0.55741 0 0 -0.7144 -0.35941 0 -0.00309 0.02573 0.19753 0 -0.42796 0.6833 -0.77834 0.09422 0.59474 -1.42906
THR_61 -2.34944 0.46499 1.3098 -0.16307 0.06341 0.06096 0.32689 -0.8407 -0 -0 -0.18866 -0.13842 0 0 0 0 0 -0.0832 0.002 0.04066 0 0.05061 2.30273 -1.0874 -0.35429 0.95351 0.37038
PRO_62 -4.08753 0.63797 2.84337 -0.19364 0.00196 0.13834 1.54111 -1.32548 -0.01466 -0.14147 -0.59202 0.03047 0 0 0 0 0 -0.01004 0.00519 0.44463 0 -0.91105 0 -2.4119 -0.38549 0.93223 -3.49799
GLY_63 -0.94627 0.08191 1.3354 -4e-05 0 0 0.39878 -0.62931 -0 -0 0.36107 -0.41562 0 0 0 0 0 -0.08709 0 0 0 0.44657 0 0.83697 -0.17265 0.20455 1.41426
SER_64 -1.70271 0.24765 2.0977 -0.03187 0.00294 0.05485 0.70108 -0.95545 -0 -0 0.0782 -1.00534 0 0 0 0 0 -0.06721 0.01551 0.34411 0 -0.27412 0.64621 -0.77834 -0.29022 0.13932 -0.77768
ASN_65 -3.61955 0.25412 3.57777 -0.25597 0.01673 0.47956 1.18875 -1.74388 -0.02426 -0.22111 -0.41273 -0.42902 0 0 0 0 0 -0.02632 0.00554 0 2.75135 0.01612 0 -0.93687 -0.44898 0.16598 0.33722
TYR_66 -6.3463 0.72892 3.52972 -0.85892 0.0538 0.20591 1.55583 -2.37315 -0.00054 -0.00217 -1.66515 -0.40375 0 0 -0.61539 0 0 0.05656 0.10185 0 1.98161 0.05437 0.1211 1.2797 -0.35728 0.3277 -2.62559
ALA_67 -3.66712 0.25583 4.191 -0.02382 0 0 2.06689 -2.21975 -0.01514 -0.11687 -2.50343 -0.28637 0 0 -0.56118 0 0 -0.01852 0 0 0 0.12682 0 1.8394 -0.15867 0.44426 -0.64666
VAL_68 -1.73952 0.12798 1.04834 -0.27821 0.14621 0.056 0.3121 -0.7483 -0 -0 0.32871 0.17944 0 0 0 0 0 -0.08289 0.00065 0.11693 0 -0.25483 0 1.9342 -0.19277 0.36331 1.31735
GLY_69 -2.13272 0.12427 2.30393 -8e-05 0 0 0.82477 -1.09915 -0.02657 -0.12388 -0.20719 -0.36037 0 0 0 0 0 -0.10856 0 0 0 -1.53075 0 0.83697 -0.44076 0.20894 -1.73115
ASP_70 -4.96822 0.58821 5.94834 -0.09653 0.00295 0.26324 2.55049 -2.72975 -0.05077 -0.31823 -4.00222 -0.24973 0 0 -1.17657 0 0 0.02305 0.02944 0 1.8667 0.05585 0 -2.3716 -0.33548 0.44436 -4.52646
LYS_71 -3.2223 0.23302 2.69983 -0.3953 0.05038 0.1855 0.75511 -1.20194 -0.02857 -0.15023 -1.13798 0.51029 0 0 0 -0.49245 0 -0.0439 0.07671 2.06549 0 -0.0152 0 -1.5107 -0.45133 0.4707 -1.60285
ILE_72 -5.99144 0.55116 2.18845 -0.54728 0.40901 0.11788 1.0587 -1.72491 -0.00702 -0.03178 -0.08195 -0.31063 0 0 0 0 0 0.19774 0.04385 0.60902 0 0.32713 0 0.73287 -0.02573 0.27663 -2.20828
THR_73 -2.47437 0.22369 1.2419 -0.17501 0.0902 0.06536 0.07612 -0.86614 -0 -0 0.11039 -0.41357 0 0 0 0 0 0.07863 0.00516 0.23121 0 0.05389 2.32607 -1.0874 0.41901 0.32654 0.23168
VAL_74 -5.4148 0.79858 1.9542 -0.26743 0.19014 0.0538 1.27122 -1.56101 -0 -0 -0.59619 -0.22909 0 0 0 0 0 -0.07803 0.00203 0.33418 0 -0.79813 0 1.9342 -0.04251 0.21071 -2.23813
LYS_75 -2.66911 0.18839 1.25544 -0.45165 0.09701 0.23815 0.20075 -0.85191 -0 -0 -0.00026 -0.1053 0 0 0 0 0 0.00699 0.02748 1.76469 0 0.00794 0 -1.5107 -0.29178 0.20266 -1.89121
TYR_76 -5.28861 1.17257 1.29173 -0.58272 0.03399 0.29388 0.29483 -1.28098 -0.02181 -0.17126 -0.84711 -0.17092 0 0 0 0 0 0.09641 0.04219 0 2.09691 -0.40206 0.0035 1.2797 -0.20389 0.35181 -2.01185
VAL_77 -2.32776 0.46255 2.49727 -0.28504 0.2194 0.07068 0.84817 -1.18534 -0 -0 -0.32932 -0.51424 0 0 -0.79315 0 0 -0.03076 9e-05 0.19847 0 -0.60019 0 1.9342 -0.2 0.42581 0.39084
SER_78 -2.86175 0.28566 2.25182 -0.03275 0.01473 0.02932 0.8424 -1.25685 -0.0073 -0.02428 -0.88846 0.11574 0 0 -0.76517 0 0 -0.08832 0.00065 0.07654 0 0.11587 1.76562 -0.77834 0.02268 0.28807 -0.89412
GLU_79 -4.99675 0.75645 4.38179 -0.18815 0.0369 0.27874 1.27356 -2.13596 -0.0166 -0.0902 -1.72745 -0.46879 0 0 -0.79315 0 0 -0.03163 0.09918 0 4.11063 0.15834 0 -2.7348 0.18077 0.31047 -1.59667
ASP_80 -2.38567 0.24435 2.72457 -0.13127 0.0326 0.39722 1.16405 -1.42628 -0 -0 -3.03671 -0.62722 0 0 -1.04911 0 0 0.01652 0.02315 0 3.96153 -0.61363 0 -2.3716 0.05064 0.43131 -2.59557
VAL_81 -3.75252 0.64186 1.00291 -0.30916 0.24886 0.06285 0.55613 -1.10988 -0.0166 -0.0902 -0.83275 -0.38557 0 0 0 0 0 -0.01331 0.00112 0.09904 0 -0.42604 0 1.9342 -0.25416 0.34109 -2.30214
GLU_82 -1.46762 0.07883 0.97019 -0.20907 0.03368 0.30338 0.15343 -0.58065 -0.01451 -0.14698 -0.44967 -0.46044 0 0 0 0 0 -0.00569 0.0014 0 3.03005 -0.04011 0 -2.7348 -0.27083 0.14815 -1.66128
THR_83 -3.57937 0.4588 1.26777 -0.11142 0.05728 0.08229 0.14837 -0.99527 -0 -0 -0.12405 -0.64214 0 0 0 0 0 0.00725 0.07875 0.0972 0 -0.47524 2.29595 -1.0874 -0.25007 0.22614 -2.54515
GLU_84 -3.90115 0.32072 2.69561 -0.36006 0.0813 0.68537 1.16203 -1.35738 -0.0327 -0.15135 -0.57889 -0.69385 0 0 0 0 0 -0.00657 0.05728 0 3.05528 0.02148 0 -2.7348 -0.21566 0.29241 -1.66095
CYS_85 -2.17675 0.24348 1.46103 -0.08154 0.00105 0.06374 0.36776 -0.84741 -0.02568 -0.11956 -0.60481 -0.73695 0 0 0 0 0 0.02822 0.00689 0.24609 0 -0.25013 0 3.6196 -0.12566 0.14786 1.21723
LYS_86 -5.35297 0.28093 5.04277 -0.64678 0.1342 0.38413 1.83439 -2.18279 -0.04506 -0.29877 -1.86693 0.65613 0 0 -0.67717 0 0 0.06209 0.31731 1.91635 0 -0.12467 0 -1.5107 0.17121 0.32755 -1.57879
VAL_87 -2.16521 0.16308 2.33623 -0.28118 0.15717 0.05891 0.87464 -1.1362 -0 -0 -1.7221 0.00514 0 0 -0.67717 0 0 -0.08859 0.00112 0.04449 0 -0.40562 0 1.9342 0.02792 0.36021 -0.51296
THR_88 -3.81241 0.2724 3.11798 -0.10882 0.06057 0.07509 1.26382 -1.59731 -0.01649 -0.14854 -1.7505 -0.48329 0 0 0 -0.49245 0 -0.01439 0.02952 0.11343 0 -0.61145 2.29212 -1.0874 -0.47672 0.1941 -3.18075
GLU_89 -1.45507 0.03975 1.57743 -0.48998 0.24823 1.57845 0.24356 -0.71932 -0.00027 -0.0007 -1.12661 -2.53891 0 0 0 0 0 -0.06516 0.0165 0 4.26381 -0.01798 0 -2.7348 -0.53802 0.17196 -1.54716
VAL_90 -3.00712 0.35007 1.32275 -0.28052 0.17934 0.05772 0.93041 -1.02608 -0.00726 -0.0936 -0.2109 0.00021 0 0 0 0 0 -0.07879 0.00406 0.10958 0 -0.48417 0 1.9342 -0.572 0.13369 -0.73841
ASP_91 -0.97327 0.06164 0.86851 -0.2342 0.03676 0.76963 0.07088 -0.5077 -0.00752 -0.0943 0.31972 -0.7001 0 0 0 0 0 -0.01371 0.04343 0 2.02793 -0.6887 0 -2.3716 -0.33127 0.1904 -1.53348
ALA_92 -2.46109 0.49824 1.94031 -0.02041 0 0 1.34927 -1.32454 -0 -0 -0.27186 -0.38714 0 0 0 0 0 0.0096 0 0 0 -0.48878 0 1.8394 -0.06603 0.23889 0.85587
ASP_93 -0.62885 0.028 0.66385 -0.11569 0.00887 0.35457 0.08405 -0.3462 -0 -0 -0.09813 -0.44443 0 0 0 0 0 -0.08913 0.02165 0 1.78265 -0.02304 0 -2.3716 -0.19136 0.2149 -1.1499
GLY_94 -1.39258 0.25563 1.31101 -0.00201 0 0 0.65021 -0.77721 -0 -0 0.05813 -0.38562 0 0 0 0 0 -0.12982 0 0 0 -1.3163 0 0.83697 0.04925 0.12743 -0.71491
LYS_95 -2.33934 0.15688 1.34685 -0.53871 0.10858 0.20262 0.00866 -0.62267 -0.0088 -0.02841 0.00546 0.22083 0 0 0 0 0 -0.00836 0.05456 2.26762 0 0.01476 0 -1.5107 0.35003 0.09874 -0.22139
ILE_96 -1.93179 0.11373 1.70434 -0.47306 0.34169 0.1038 0.25977 -0.82291 -0 -0 -0.08912 -0.02015 0 0 0 0 0 -0.02988 0.00607 0.37043 0 -0.75752 0 0.73287 -0.1548 0.16121 -0.4853
LYS_97 -1.86966 0.09055 1.32397 -0.37856 0.05123 0.18073 0.03589 -0.63438 -0.0088 -0.02841 -0.00724 0.12579 0 0 0 0 0 -0.04354 0.00273 1.69862 0 0.00755 0 -1.5107 -0.54475 0.15186 -1.35712
LYS_98 -2.20433 0.16759 2.84796 -0.33817 0.03832 0.14404 1.15861 -1.14019 -0 -0 -1.95726 0.04849 0 0 0 -0.88264 0 -0.01397 0.00879 2.23823 0 0.11057 0 -1.5107 -0.33729 0.15946 -1.46249
ILE_99 -3.04752 0.40548 1.44008 -0.45245 0.33234 0.0914 0.13636 -0.86376 -0.0034 -0.06342 0.01299 0.02325 0 0 0 0 0 -0.06708 0.06776 0.38463 0 -0.7629 0 0.73287 -0.25149 0.25551 -1.62936
ASN_100 -2.73237 0.14408 1.91965 -0.28319 0.06296 0.51885 0.85741 -1.06363 -0.0034 -0.06342 -0.12269 -0.81983 0 0 0 -0.6617 0 -0.06563 0.06822 0 2.05986 -0.59588 0 -0.93687 -0.27389 0.25575 -1.73571
ILE_101 -4.22922 0.86181 1.6644 -0.61161 0.48284 0.11303 0.63475 -1.28742 -0.0042 -0.01983 -0.07916 0.43729 0 0 0 0 0 0.0674 0.02013 0.94572 0 -0.74796 0 0.73287 -0.25351 0.88109 -0.39158
PRO_102 -5.6307 0.99514 0.73861 -0.19678 0.00543 0.13975 0.38681 -0.79616 -0 -0 -0.40108 0.02424 0 0 0 0 0 0.05569 0.02427 0.30547 0 -0.73589 0 -2.4119 -0.29632 1.05479 -6.73865
THR_103 -8.22038 1.85 5.17632 -0.12676 0.08688 0.08175 3.02866 -3.17137 -0.00513 -0.03326 -2.09047 -0.70294 0 0 -0.73488 0 0 -0.00393 0.01014 0.07119 0 -0.52916 2.29617 -1.0874 -0.27947 0.96969 -3.41435
ALA_104 -3.5713 0.21311 2.81247 -0.02218 0 0 2.04418 -1.715 -0 -0 -0.66874 -0.37121 0 0 0 0 0 -0.02423 0 0 0 -0.37598 0 1.8394 -0.44037 0.77971 0.49985
LYS_105 -3.31377 0.18846 3.75258 -0.30008 0.02772 0.13361 1.67018 -1.84226 -0.00705 -0.06189 -1.04523 -0.04932 0 0 0 0 0 0.01622 0.00083 1.85792 0 -0.08703 0 -1.5107 -0.3854 0.12658 -0.82862
ILE_106 -9.68883 1.47632 4.72607 -0.49032 0.32275 0.0957 3.72214 -3.39 -0 -0 -2.0551 0.06452 0 0 -0.73488 0 0 -0.00035 0.0165 0.65502 0 -0.37657 0 0.73287 -0.14631 0.42386 -4.6466
ILE_107 -6.65225 0.55208 5.5704 -0.5013 0.36927 0.1004 2.40894 -2.93984 -3e-05 -0.00036 -1.83104 0.03779 0 0 0 0 0 -0.04934 0.05441 0.49286 0 -0.45729 0 0.73287 0.00327 0.58615 -1.523
ALA_108 -4.4479 0.24321 4.72757 -0.02213 0 0 2.69406 -2.54593 -0.0051 -0.03291 -1.96815 -0.36736 0 0 0 0 0 -0.00909 0 0 0 -0.30039 0 1.8394 -0.19488 0.32752 -0.06209
LYS_109 -6.42115 0.72487 6.40606 -0.43405 0.07822 0.25017 3.32 -3.17837 -0.01355 -0.10551 -2.39422 -0.15959 0 0 0 0 0 -0.03092 0.00829 2.0154 0 0.03918 0 -1.5107 -0.36884 0.32242 -1.45231
ALA_110 -4.81833 0.6163 3.82743 -0.02406 0 0 1.96405 -2.49153 -0.00178 -0.00492 -0.74761 -0.38543 0 0 0 0 0 0.00333 0 0 0 -0.40834 0 1.8394 -0.42371 0.38102 -0.6742
LYS_111 -3.86242 0.26234 4.30236 -0.29227 0.03186 0.12941 1.82644 -2.07642 -0 -0 -1.40071 -0.04787 0 0 0 0 0 -0.01677 0.014 1.86305 0 -0.03681 0 -1.5107 -0.33054 0.37278 -0.77226
GLU_112 -3.58605 0.1995 4.15876 -0.22536 0.04174 0.33346 1.68888 -1.96386 -0.01355 -0.10551 -1.00725 -0.63478 0 0 0 0 0 -0.0687 0.03033 0 3.04294 -0.34769 0 -2.7348 -0.38984 0.32469 -1.25709
VAL_113 -6.0275 1.21441 3.22336 -0.32449 0.24191 0.07766 2.28123 -2.27896 -0.0101 -0.04607 -2.18301 -0.4513 0 0 0 0 0 0.10246 0.14396 0.04822 0 0.3698 0 1.9342 -0.22081 0.65008 -1.25497
GLY_114 -2.01174 0.11569 2.64056 -4e-05 0 0 1.32853 -1.2953 -0 -0 -0.47726 -0.39917 0 0 0 0 0 -0.16658 0 0 0 0.35806 0 0.83697 0.32961 0.67257 1.93189
GLU_115 -1.25584 0.12616 1.42833 -0.23338 0.04848 0.38302 0.11842 -0.66063 -0 -0 -0.28987 -0.5322 0 0 0 0 0 -0.02162 3e-05 0 2.92413 0.09118 0 -2.7348 0.05557 0.28423 -0.26878
TYR_116 -5.15032 1.35173 2.51747 -0.60682 0.02977 0.04808 1.58814 -1.49335 -0.0101 -0.04607 -0.75993 -0.28124 0 0 0 0 0 0.01261 0.10713 0 2.78206 -0.06151 6e-05 1.2797 -0.17547 1.21256 2.34451
PRO_117 -3.02307 0.78561 2.13676 -0.17776 0.00096 0.1243 1.26591 -1.02873 -0 -0 -0.92508 0.19455 0 0 0 0 0 0.14393 0.02639 0.55234 0 -1.06281 0 -2.4119 0.05155 1.25474 -2.09232
ALA_118 -3.29133 0.33353 2.24715 -0.02538 0.00023 0 0.98007 -1.59735 -0 -0 -1.80866 -0.22859 0 0 -1.04911 0 0 -0.05506 0 0 0 -0.08403 0 1.8394 0.1661 0.34713 -2.22591
LEU_119 -4.48375 0.26162 2.22464 -0.49273 0.25826 0.10166 1.57965 -1.56049 -0 -0 -0.4527 0.21358 0 0 -0.76517 0 0 -0.00351 0.00511 2.70167 0 -0.19768 0 0.18072 -0.15087 0.37786 -0.20212
GLY_120 -0.95292 0.06838 1.13951 -6e-05 0 0 0.20792 -0.53121 -0 -0 -0.04241 -0.38791 0 0 0 0 0 -0.1036 0 0 0 0.24606 0 0.83697 -0.24681 0.27083 0.50474
SER_121 -1.93867 0.13325 2.43972 -0.02399 0 0.05723 0.95392 -1.15173 -0 -0 -0.01831 -0.44534 0 0 0 0 0 0.02735 3e-05 0.04845 0 -0.55905 0.60077 -0.77834 -0.1211 0.13284 -0.64296
ASN_122 -1.50252 0.03508 1.53719 -0.18168 0.01752 0.26321 0.36772 -0.77682 -0 -0 0.53564 -0.33571 0 0 0 0 0 0.00574 0.00584 0 1.95801 0.16413 0 -0.93687 -0.13282 0.09809 1.12173
TRP_123 -6.75899 1.32771 1.94865 -1.00198 0.06966 0.48434 1.30915 -1.87302 -0.00178 -0.00492 -0.18912 -0.45222 0 0 0 0 0 0.00498 0.00521 0 3.30502 -0.2846 0 1.6906 0.15813 0.23352 -0.02965
THR_124 -4.34832 0.43792 1.47556 -0.1187 0.07836 0.07217 0.84304 -1.27507 -0 -0 -0.1892 -0.70142 0 0 0 -0.6617 0 -0.02371 0.05721 0.03826 0 -0.49825 2.32695 -1.0874 0.04344 0.54113 -2.98974
ALA_125 -2.49278 0.33123 0.87032 -0.02111 0 0 0.57073 -0.94356 -0.0042 -0.01983 0.30432 -0.45413 0 0 0 0 0 -0.00736 0 0 0 -0.51617 0 1.8394 -0.1585 0.56688 -0.13477
GLU_126 -4.14351 0.33665 3.78853 -0.35747 0.08605 0.62626 2.16496 -1.92849 -0.01846 -0.07829 -3.85245 -0.84522 0 0 0 -0.88264 0 0.10715 0.01225 0 3.88435 -0.02317 0 -2.7348 -0.32996 0.36877 -3.81949
ILE_127 -7.33476 1.24737 1.52807 -0.57098 0.65506 0.15975 1.19074 -2.01509 -0.01334 -0.057 -0.36726 -0.25205 0 0 0 0 0 0.3126 0.35313 0.47373 0 -0.15373 0 0.73287 -0.39943 0.65778 -3.85254
SER_128 -3.38609 0.29942 2.96785 -0.02948 0.00081 0.05189 1.72293 -1.66592 -0.00638 -0.1062 -1.35741 -0.98927 0 0 0 0 0 -0.00136 0.00177 0.21993 0 -0.00504 0.60003 -0.77834 0.12347 0.7122 -1.62519
SER_129 -2.07512 0.26591 1.43166 -0.02748 0 0.06257 0.56037 -0.87704 -0 -0 -0.50079 -0.51049 0 0 0 0 0 -0.00085 0.01629 0.25109 0 -0.34795 0.60629 -0.77834 -0.04248 0.47553 -1.49083
SER_130 -2.79204 0.2544 3.7943 -0.02129 0 0.01857 1.80226 -1.72408 -0.00638 -0.1062 -1.24194 0.21571 0 0 0 0 0 -0.0054 0.00686 0.59278 0 -0.13064 0.60748 -0.77834 -0.17383 0.34879 0.66102
SER_131 -0.9307 0.09548 1.32317 -0.02944 0.00016 0.04773 0.38648 -0.60658 -0 -0 0.41019 -1.02638 0 0 0 0 0 -0.08049 0.00598 0.15749 0 -0.29856 0.60129 -0.77834 -0.23219 0.17682 -0.77789
SER_132 -2.50824 0.32323 2.90534 -0.03288 0.00156 0.05606 1.35748 -1.293 -0 -0 0.2242 -1.08251 0 0 -0.60518 0 0 -0.04408 2e-05 0.23316 0 -0.31749 0.60317 -0.77834 -0.67458 0.22186 -1.41022
GLY_133 -1.57958 0.11946 1.91381 -6e-05 0 0 0.79938 -0.96092 -0.01573 -0.06169 -0.7795 -0.39672 0 0 0 0 0 -0.15907 0 0 0 -1.51356 0 0.83697 -0.79824 0.14477 -2.45069
LEU_134 -3.76219 0.20848 3.26367 -0.46726 0.21271 0.08385 1.91781 -1.71818 -0.01573 -0.06169 -1.45679 0.32293 0 0 -0.60518 0 0 -0.00713 0.07106 0.39613 0 -0.16235 0 0.18072 -0.38818 0.21124 -1.7761
ALA_135 -4.24083 0.65216 1.2321 -0.02104 0 0 1.14984 -1.48723 -0.00705 -0.06189 -0.81929 -0.38758 0 0 0 0 0 -0.00792 0 0 0 -0.49889 0 1.8394 0.04436 0.3298 -2.28405
ALA_136 -3.39407 0.31108 2.68017 -0.02176 0 0 2.00996 -1.6933 -0 -0 -2.24897 -0.27414 0 0 0 0 0 0.00995 0 0 0 0.2265 0 1.8394 0.22116 0.23036 -0.10365
VAL_137 -4.19426 0.68084 0.27239 -0.26908 0.14928 0.05274 0.55094 -1.11256 -0 -0 -0.43617 0.19922 0 0 0 0 0 0.08772 0.00023 0.11596 0 -0.36205 0 1.9342 -0.01787 0.2698 -2.07867
ILE_138 -7.73578 1.26494 2.65342 -0.57425 0.49026 0.15528 1.57087 -2.411 -0.00512 -0.02129 -1.36976 -0.04863 0 0 0 0 0 -0.03829 0.00789 0.49411 0 -0.2514 0 0.73287 -0.26724 0.61019 -4.74294
THR_139 -2.64057 0.14524 3.18638 -0.16863 0.08584 0.0606 0.9884 -1.55409 -1e-05 -1e-05 -0.6446 -0.34766 0 0 0 0 0 -0.01593 0.0006 0.20808 0 -0.15415 2.30528 -1.0874 0.03792 0.51722 0.92249
LEU_140 -5.68273 0.64055 0.58621 -0.59904 0.24664 0.1541 0.7851 -1.46833 -0 -0 0.30661 0.2726 0 0 0 0 0 -0.07231 0.07672 0.55981 0 -0.3596 0 0.18072 0.04557 0.24538 -4.08201
GLY_141 -2.9487 0.33147 2.37855 -0.00031 0 0 1.16697 -1.34471 -1e-05 -1e-05 -0.33981 -0.26037 0 0 0 0 0 0.01115 0 0 0 0.40782 0 0.83697 0.24958 0.44157 0.93014
LYS_142 -4.57295 0.47559 4.43442 -0.44301 0.07462 0.24925 1.24998 -1.98944 -0.02515 -0.08779 -0.71866 0.1127 0 0 0 0 0 -0.11343 0.03581 1.39992 0 -0.02688 0 -1.5107 0.01138 0.61018 -0.83414
ILE_143 -5.19722 0.53969 2.50728 -0.51479 0.6547 0.11285 1.20194 -1.60968 -0.00256 -0.04295 -1.0297 -0.47169 0 0 -0.62377 0 0 0.05767 0.00326 2.29509 0 0.39133 0 0.73287 -0.38391 0.56933 -0.81027
ILE_144 -9.59484 1.8866 2.88748 -0.5752 0.4707 0.11806 3.09806 -3.07459 -0 -0 -1.43911 0.24914 0 0 0 0 0 -0.04642 0.00063 1.08194 0 0.4994 0 0.73287 -0.11209 0.74653 -3.07083
THR_145 -7.82826 1.30111 4.72981 -0.17799 0.0667 0.0583 2.49516 -2.92073 -0.01018 -0.11755 -1.27469 -0.67258 0 0 -0.31534 0 0 -0.00817 0.13507 0.06188 0 0.08788 2.2787 -1.0874 0.56184 1.15367 -1.48275
ASP_146 -6.90281 0.75816 7.17234 -0.22899 0.16275 0.73656 3.19985 -3.37472 -0 -0 -3.08026 -1.65237 0 0 -0.59725 -0.59077 0 -0.07621 0 0 2.16431 -0.22339 0 -2.3716 0.58871 0.82282 -3.49287
SER_147 -2.63239 0.25968 2.04866 -0.03117 0.00132 0.05238 0.80633 -1.30224 -0.00585 -0.02208 0.42562 -0.90965 0 0 0 0 0 -0.13725 0.00124 0.14131 0 -0.35755 0.61191 -0.77834 -0.03459 0.29984 -1.5628
GLY_148 -1.76756 0.35824 2.16556 -5e-05 0 0 0.70969 -1.06939 -0.00788 -0.02373 -1.69632 -0.37037 0 0 -0.59725 0 0 -0.1361 0 0 0 0.34744 0 0.83697 -0.11296 0.39131 -0.9724
ILE_149 -6.29732 0.96206 2.54848 -0.47679 0.424 0.108 2.11241 -2.02953 -0 -0 -0.78119 0.02435 0 0 0 0 0 -0.05082 0.01121 0.35424 0 -0.74746 0 0.73287 -0.28004 0.54425 -2.84127
LEU_150 -4.34478 0.36749 0.45829 -0.46619 0.23635 0.07966 0.25572 -0.98343 -0.00788 -0.02373 -0.34276 0.35036 0 0 0 0 0 -0.01904 0.07628 0.54048 0 -0.14796 0 0.18072 -0.51687 0.63071 -3.67657
LEU_151 -6.6964 0.64788 1.73439 -0.44864 0.13497 0.08351 1.18018 -1.97347 -0 -0 0.48182 -0.04398 0 0 0 0 0 -0.0018 0.01036 0.66305 0 0.1024 0 0.18072 -0.25834 0.82 -3.38334
ALA_152 -2.7749 0.40763 1.82525 -0.02242 0 0 1.00083 -1.14411 -6e-05 -0.00086 -0.67129 -0.36456 0 0 0 0 0 -0.05463 0 0 0 -0.26121 0 1.8394 -0.23316 0.61752 0.16344
GLU_153 -4.84176 0.55333 5.82781 -0.45896 0.08831 0.71881 2.69889 -2.5101 -0.02375 -0.17185 -2.60458 -1.51587 0 0 -1.08252 0 0 0.03047 0.06097 0 4.26111 0.13883 0 -2.7348 -0.08102 0.44353 -1.20315
ILE_154 -5.42454 0.81378 3.29183 -0.59262 0.32993 0.18419 2.02702 -1.99286 -0.02931 -0.16457 -2.23599 0.02238 0 0 -1.08252 0 0 -0.20139 0.03427 1.24677 0 0.40349 0 0.73287 0.1599 0.48873 -1.98863
GLU_155 -2.91501 0.45773 2.87156 -0.21952 0.02605 0.31018 1.01154 -1.30698 -0.00022 -0.00126 0.13766 -0.61148 0 0 0 0 0 -0.0808 0.00403 0 3.17438 -0.33176 0 -2.7348 -0.35233 0.24571 -0.31532
ASN_156 -3.94503 0.46274 3.77858 -0.19437 0.05036 0.31263 2.31708 -2.14077 -0.02403 -0.17397 -2.04143 -0.48417 0 0 0 0 0 -0.04944 0.01952 0 2.01261 -0.53601 0 -0.93687 -0.7506 0.14449 -2.17868
ALA_157 -5.84372 0.77909 3.56768 -0.02295 0 0 2.89343 -2.65935 -0.0016 -0.03751 -2.47235 -0.38627 0 0 0 0 0 -0.03268 0 0 0 -0.36244 0 1.8394 -0.74755 0.22488 -3.26192
GLU_158 -3.86025 0.40116 4.26149 -0.21789 0.02801 0.30282 1.61718 -1.99735 -0.02931 -0.16457 -1.47404 -0.61038 0 0 0 0 0 0.0395 0.01191 0 3.03741 -0.32543 0 -2.7348 -0.68742 0.21045 -2.1915
ALA_159 -3.59486 0.2847 3.85158 -0.02111 0 0 2.26697 -2.16714 -0 -0 -1.67465 -0.36836 0 0 0 0 0 0.10371 0 0 0 -0.1282 0 1.8394 -0.46605 0.1827 0.10869
ALA_160 -6.34102 0.67681 3.01332 -0.02292 0 0 2.58019 -2.66586 -0.01584 -0.1397 -1.14935 -0.37422 0 0 -0.31534 0 0 0.00762 0 0 0 -0.28536 0 1.8394 -0.41243 0.25107 -3.35362
MET_161 -8.56834 1.26471 6.51018 -0.31318 0.05828 0.03034 2.81456 -3.20044 -0 -0 -2.14571 -0.02337 0 0 0 0 0 0.02031 0.11458 1.07328 0 0.08531 0 0.60916 -0.2156 0.40715 -1.47877
THR_162 -4.48972 0.29796 3.95679 -0.20817 0.15475 0.07678 2.20979 -2.11921 -0 -0 -1.70311 -0.15939 0 0 0 0 0 -0.02086 0.00676 0.14971 0 -0.00245 2.29083 -1.0874 0.13871 0.40487 -0.10339
ALA_163 -4.39714 0.42091 3.61521 -0.02899 0.0044 0 2.77818 -2.32569 -0.00274 -0.05797 -2.09501 -0.34718 0 0 0 0 0 -0.07718 0 0 0 0.28407 0 1.8394 0.13134 0.50704 0.24866
VAL_164 -7.10629 0.82471 3.10675 -0.30789 0.17185 0.05808 2.23489 -2.65543 -0 -0 -1.24003 0.17608 0 0 0 0 0 -0.01789 0.01045 0.37857 0 0.53981 0 1.9342 0.022 0.61386 -1.25627
ASP_165 -4.78245 0.30353 4.83869 -0.11231 0.01408 0.34897 2.5601 -2.61543 -0.01916 -0.1491 -2.95158 -0.15697 0 0 -0.78418 0 0 0.13479 0.01901 0 2.03996 -0.28383 0 -2.3716 -0.20996 0.45742 -3.72001
PHE_166 -9.00651 1.1005 2.85429 -0.52656 0.09433 0.21482 2.70488 -2.70316 -0 -0 -1.84015 -0.05038 0 0 0 0 0 0.28365 0.14903 0 3.36591 -0.00402 0 1.0402 -0.16145 0.62009 -1.86455
GLN_167 -7.65975 0.67104 7.07331 -0.38428 0.09081 0.23867 2.98145 -3.45932 -0.00474 -0.07255 -2.45212 -0.49765 0 0 0 -0.44395 0 0.02967 0.02189 0 3.28088 0.1243 0 -0.18838 0.03517 0.64611 0.03056
ALA_168 -6.28436 0.47623 4.57117 -0.02126 0 0 3.0098 -3.0772 -0 -0 -2.62071 -0.36979 0 0 0 0 0 0.18244 0 0 0 -0.34984 0 1.8394 -0.22483 0.4302 -2.43875
SER_169 -4.31885 0.34016 5.38801 -0.02941 0 0.05791 2.4651 -2.49934 -0 -0 -2.89492 -0.44666 0 0 0 -0.59077 0 -0.01609 0.00838 0.63262 0 0.34373 1.71969 -0.77834 -0.07115 0.51356 -0.17638
LEU_170 -7.12506 0.84511 4.57205 -0.71417 0.28911 0.27514 1.95709 -2.53746 -0 -0 -0.80694 0.12449 0 0 0 0 0 -0.04492 0.06206 0.97167 0 -0.22336 0 0.18072 0.08398 0.57339 -1.5171
GLU_171 -5.0572 0.35589 4.58064 -0.44351 0.07099 0.893 1.40775 -2.05525 -0 -0 -1.4547 -0.42946 0 0 0 0 0 -0.0806 0.00441 0 2.87369 -0.05915 0 -2.7348 -0.28569 0.35079 -2.06321
LYS_172 -2.49998 0.20258 3.14299 -0.33869 0.06819 0.22156 1.2512 -1.47047 -0 -0 -1.50974 -0.38949 0 0 0 0 0 -0.09964 0.02718 1.5347 0 -0.14625 0 -1.5107 -0.32603 0.18162 -1.66099
TYR_173 -5.55786 0.59306 2.76354 -0.5344 0.23296 0.23567 1.58476 -1.77659 -0.00474 -0.07255 -0.44737 -0.17175 0 0 0 0 0 0.00919 0.00223 0 3.74249 -0.09483 0.0071 1.2797 -0.32939 0.34926 1.81049
GLY_174 -1.02934 0.0982 0.8931 -6e-05 0 0 0.0747 -0.46682 -0 -0 0.18668 -0.39541 0 0 0 0 0 -0.09485 0 0 0 0.28516 0 0.83697 -0.19905 0.32722 0.5165
ILE_175 -4.27062 0.78488 2.06767 -0.54814 0.36093 0.15512 1.37759 -1.29756 -0 -0 0.07601 -0.16888 0 0 0 0 0 0.57395 0.11538 0.4392 0 -0.12796 0 0.73287 0.05682 0.82145 1.1487
PRO_176 -4.10699 0.63295 2.0489 -0.1288 0 0.09611 1.1157 -1.06206 -0 -0 -1.0802 0.24573 0 0 0 0 0 0.08359 0.01816 0.20865 0 -1.19995 0 -2.4119 -0.09146 1.21559 -4.41598
GLY_177 -4.35821 0.48747 3.79483 -0.00024 0 0 1.6426 -2.21327 -0.02169 -0.16779 -1.91352 -0.17759 0 0 -0.78418 0 0 0.10842 0 0 0 -0.27868 0 0.83697 -0.00456 0.63049 -2.41893
VAL_178 -4.29667 0.30296 2.93111 -0.30515 0.1939 0.06629 1.97861 -1.8577 -0 -0 -1.48742 0.03487 0 0 0 0 0 -0.05725 0.00887 0.02794 0 -0.35832 0 1.9342 0.18575 0.54497 -0.15304
VAL_179 -4.26216 0.58319 1.21643 -0.31731 0.23191 0.07299 0.93935 -1.37476 -0 -0 0.61558 -0.16872 0 0 0 0 0 -0.05466 1e-05 0.23754 0 -0.07989 0 1.9342 -0.06207 0.51874 0.03038
ALA_180 -2.76401 0.21308 1.89557 -0.0276 0.00456 0 0.75184 -1.32937 -0 -0 0.03419 -0.40792 0 0 0 0 0 -0.01727 0 0 0 -0.00116 0 1.8394 -0.4124 0.32215 0.10106
LEU_181 -6.35567 0.72993 2.6819 -0.67112 0.14878 0.23917 1.61038 -1.74545 -0 -0 -1.08981 0.19023 0 0 0 0 0 -0.00978 0.05771 0.71876 0 -0.1752 0 0.18072 -0.01945 0.48031 -3.02858
TYR_182 -4.93182 0.59757 2.28936 -0.68446 0.06771 0.40118 1.3374 -1.58096 -0.00253 -0.01868 -0.61957 -0.21333 0 0 0 0 0 -0.07172 0.10961 0 2.38564 -0.14352 0.00064 1.2797 0.74935 1.0987 2.05028
PRO_183 -3.85978 0.67526 3.7209 -0.10812 0.00105 0.08033 1.35234 -1.52686 -0.00901 -0.03779 -1.7269 0.29691 0 0 0 0 0 -0.09112 0.06485 0.09018 0 -1.0226 0 -2.4119 0.19831 1.05561 -3.25836
GLY_184 -2.72353 0.39278 2.86028 -4e-05 0 0 1.40298 -1.51061 -0.00333 -0.01793 -0.73315 -0.39814 0 0 0 0 0 -0.07424 0 0 0 0.00733 0 0.83697 0.79206 0.37426 1.20567
GLU_185 -3.20685 0.19884 3.6509 -0.54753 0.23143 1.50424 0.62489 -1.61448 -0 -0 -0.34034 -3.06667 0 0 0 0 0 -0.16655 0.02019 0 3.00267 -0.21689 0 -2.7348 1.18404 0.35733 -1.11958
LEU_186 -3.39073 0.45721 2.53358 -0.51947 0.19733 0.14607 1.27646 -1.21877 -0 -0 -1.42991 0.13398 0 0 0 0 0 -0.05248 0.06741 0.13128 0 -0.18289 0 0.18072 -0.11458 0.42419 -1.36061
GLY_187 -1.52761 0.08646 2.26409 -0.00039 0 0 1.03039 -1.10285 -0.01234 -0.05573 -0.34768 -0.19771 0 0 0 0 0 -0.11798 0 0 0 -0.62231 0 0.83697 -0.10488 0.28061 0.40905
ASP_188 -0.76672 0.0278 1.09218 -0.11307 0.00071 0.33839 0 -0.46473 -0 -0 0.20054 -0.59772 0 0 0 0 0 -0.03403 0.02197 0 2.09084 -0.31263 0 -2.3716 0.03966 0.18681 -0.66161
LYS_189 -2.63272 0.1571 3.21249 -0.34851 0.03987 0.14791 0.07978 -1.18458 -0.01896 -0.05784 -0.89034 0.00045 0 0 0 0 0 -0.01728 0.0368 2.18681 0 -0.06544 0 -1.5107 -0.05113 0.20612 -0.71014
ILE_190 -2.70804 0.2378 0.9504 -0.47926 0.35023 0.11063 0.00684 -0.75529 -0 -0 0.07291 -0.11624 0 0 0 0 0 -0.01114 0.01968 0.3016 0 -0.67696 0 0.73287 -0.13379 0.23432 -1.86344
GLU_191 -2.86043 0.12935 2.7276 -0.34979 0.07298 0.45881 0.20289 -1.14299 -0.02415 -0.07735 -1.12079 -0.60093 0 0 0 0 0 0.03141 0.03137 0 3.14674 0.11484 0 -2.7348 -0.07609 0.17269 -1.89865
ILE_192 -3.98931 0.50168 0.35836 -0.54525 0.30728 0.15327 0.51324 -0.91389 -0 -0 -0.12818 0.02987 0 0 0 0 0 -0.01886 0.12093 3.28319 0 -0.78069 0 0.73287 -0.10634 0.15841 -0.32343
GLU_193 -3.29872 0.19256 3.00627 -0.28989 0.04662 0.36726 0.80071 -1.48487 -0.01139 -0.03803 -0.64876 -0.28544 0 0 0 -0.44395 0 -0.03249 0.07508 0 2.89853 0.01704 0 -2.7348 -0.35762 0.15514 -2.06676
ILE_194 -4.10391 0.62687 1.4684 -0.47654 0.37952 0.09981 0.39845 -1.14852 -0 -0 -0.09633 0.02188 0 0 0 0 0 0.0836 0.00283 0.3766 0 -0.74039 0 0.73287 -0.39768 0.27385 -2.49869
VAL_195 -5.38343 0.46007 2.39896 -0.27109 0.19383 0.05721 1.49398 -1.78972 -0.02459 -0.20116 -0.80709 -0.26321 0 0 0 0 0 -0.04044 0.00236 0.35837 0 -0.7728 0 1.9342 -0.45415 0.42587 -2.68283
SER_196 -3.20544 0.51131 2.17398 -0.0392 0.00654 0.06944 0.76167 -1.15734 -0.00565 -0.0647 -0.97538 -0.43194 0 0 -0.62377 0 0 -0.02993 0.01229 0.14176 0 0.01775 1.73865 -0.77834 0.24214 0.56409 -1.0721
LYS_197 -2.97273 0.4084 2.59389 -0.4664 0.18112 0.33118 1.10881 -1.3457 -0 -0 -0.14931 -0.37742 0 0 0 0 0 -0.04217 0.11891 3.20435 0 -0.19292 0 -1.5107 0.48467 0.71885 2.09283
ALA_198 -3.72745 0.51176 2.23529 -0.0235 0 0 1.64708 -1.74253 -0.0062 -0.07382 -1.19129 -0.3553 0 0 0 0 0 -0.05136 0 0 0 -0.36248 0 1.8394 -0.30959 0.53486 -1.07513
ASP_199 -6.03935 0.55703 8.34525 -0.2292 0.11444 0.74044 2.67304 -3.47323 -0.03699 -0.22631 -3.73308 -1.45445 0 0 -0.55043 0 0 -0.07535 0.0047 0 2.08607 -0.80833 0 -2.3716 -0.54367 0.30957 -4.71144
TYR_200 -3.31248 0.38769 2.95473 -1.04964 0.20894 0.41291 1.53415 -1.82477 -0 -0 -0.45966 -0.45886 0 0 0 0 0 0.0234 0.14435 0 2.19108 0.28498 6e-05 1.2797 -0.25272 0.32006 2.38392
ALA_201 -4.18715 0.57357 2.72003 -0.02774 0.00479 0 1.39643 -1.97021 -0 -0 -1.6573 -0.44763 0 0 -0.55043 0 0 0.05599 0 0 0 -0.04681 0 1.8394 -0.25698 0.28165 -2.27239
LYS_202 -4.1804 0.39599 3.36801 -0.5281 0.18285 0.35327 1.11197 -1.67492 -0 -0 -1.45486 -0.1517 0 0 0 0 0 -0.05155 0.0035 1.86721 0 0.03118 0 -1.5107 -0.29932 0.27378 -2.26379
GLY_203 -3.07821 0.17419 4.20287 -0.00028 0 0 2.34677 -2.10992 -0.01933 -0.09803 -2.64379 -0.20014 0 0 0 0 0 -0.06423 0 0 0 -0.23145 0 0.83697 -0.13225 0.33265 -0.68419
ALA_204 -3.19908 0.26407 2.56275 -0.02253 0 0 1.79709 -1.56557 -0 -0 -0.62957 -0.34683 0 0 0 0 0 -0.07155 0 0 0 -0.37972 0 1.8394 -0.334 0.36029 0.27474
SER_205 -1.91068 0.17005 1.52192 -0.03026 0.00085 0.05146 0.28505 -0.95907 -0 -0 0.2055 -0.92074 0 0 0 0 0 0.00023 0.00142 0.18966 0 -0.34866 0.60001 -0.77834 -0.62837 0.3082 -2.2418
ALA_206 -3.39046 0.32714 1.92457 -0.02135 0 0 1.38054 -1.6379 -0 -0 -0.4594 -0.30744 0 0 0 0 0 0.01457 0 0 0 0.441 0 1.8394 0.08087 0.20186 0.3934
LEU_207 -4.54067 0.19418 2.66618 -0.52438 0.22353 0.1429 1.28853 -1.60402 -0 -0 -0.76686 0.19443 0 0 0 0 0 0.03373 0.11049 0.29175 0 -0.23568 0 0.18072 0.43059 0.58996 -1.32462
LEU_208 -3.87248 0.42045 2.91677 -0.47334 0.24233 0.08904 1.56246 -1.55451 -0.01933 -0.09803 -0.93728 0.18709 0 0 0 0 0 0.58261 0.01767 0.53687 0 -0.31642 0 0.18072 -0.09012 1.31985 0.69436
PRO_209 -1.56607 0.3308 0.99162 -0.13764 0.00481 0.10057 0.09388 -0.46385 -0 -0 -0.34624 0.15469 0 0 0 0 0 -0.05306 0.02894 0.1749 0 -0.84829 0 -2.4119 -0.49891 1.14823 -3.29754
ILE_210 -3.23654 0.22979 1.30232 -0.52913 0.29348 0.14066 0.46144 -1.00615 -0 -0 -0.2184 -0.20753 0 0 0 0 0 -0.01887 0.00132 0.43837 0 -0.09767 0 0.73287 -0.52098 0.55103 -1.68398
TYR_211 -2.52794 0.52369 1.58587 -0.75924 0.0377 0.10761 0.52457 -0.80843 -0 -0 0.06169 -0.3483 0 0 0 0 0 -0.05994 0.01716 0 1.96448 0.04243 0.00255 1.2797 -0.3037 0.94029 2.28019
PRO_212 -2.59002 0.51365 1.54769 -0.20147 0.00749 0.14658 0.96336 -0.73626 -0 -0 -0.06279 0.00185 0 0 0 0 0 0.07115 0.00513 0.3378 0 -0.80903 0 -2.4119 -0.31085 0.8727 -2.65492
GLY_213 -0.84084 0.04616 1.06846 -0.00038 0 0 0.27669 -0.48702 -0 -0 -0.17231 -0.17463 0 0 0 0 0 -0.09871 0 0 0 -0.57965 0 0.83697 -0.15684 0.21023 -0.07187
GLY_214 -0.77358 0.09971 1.13397 -0.00038 0 0 0.36603 -0.56352 -0 -0 0.59003 -0.17415 0 0 0 0 0 -0.11814 0 0 0 -0.77435 0 0.83697 0.02401 0.09366 0.74026
GLY_215 -2.25046 0.18385 2.25377 -5e-05 0 0 1.24593 -1.19767 -0.00017 -0.00065 -0.61507 -0.39794 0 0 -1.63343 0 0 -0.10399 0 0 0 0.40144 0 0.83697 0.00927 0.07519 -1.19301
THR_216 -4.29223 0.62693 2.47726 -0.12041 0.08659 0.08781 0.77373 -1.6132 -0 -0 -0.10948 -0.6067 0 0 0 0 0 0.07062 0.01755 0.12371 0 -0.39389 2.26775 -1.0874 -0.24931 0.14376 -1.79691
ARG_217 -3.81851 0.08488 4.9928 -0.79463 0.16971 0.55175 1.77232 -2.01203 -0.00985 -0.06602 -2.76222 0.50456 0 0 0 -0.94761 0 0.07409 0.09678 2.46033 0 -0.10239 0 -1.2888 -0.35551 0.59495 -0.85538
ALA_218 -1.38799 0.07623 1.73033 -0.0249 0.00014 0 0.41329 -0.77352 -0.00689 -0.09442 -0.9024 -0.25437 0 0 0 0 0 -0.04854 0 0 0 -0.00938 0 1.8394 -0.55244 0.57455 0.57909
SER_219 -1.89608 0.07074 2.02619 -0.027 0 0.0637 0.43546 -0.89359 -0.02219 -0.11372 -0.17491 -0.45414 0 0 0 0 0 0.02773 0.01611 0.03295 0 -0.5536 0.62751 -0.77834 -0.5876 0.21258 -1.98821
THR_220 -3.39054 0.59731 1.47263 -0.18157 0.12114 0.06751 0.59856 -1.0071 -0.0135 -0.13844 -0.04836 -0.47733 0 0 0 0 0 -0.06866 0.0262 0.1576 0 -0.10862 2.42876 -1.0874 -0.0955 0.31702 -0.83029
ALA_221 -3.3623 0.20355 2.22968 -0.02803 0.00299 0 1.75294 -1.54997 -0.01234 -0.04771 -1.61442 -0.32544 0 0 0 0 0 -0.03433 0 0 0 0.33388 0 1.8394 0.10121 0.37487 -0.13601
LYS_222 -5.75002 0.51866 5.05265 -0.71578 0.27009 0.54931 1.89236 -2.12893 -0.00122 -0.01035 -0.92299 -0.21317 0 0 -0.4738 0 0 -0.02888 0.06865 3.21313 0 -0.05236 0 -1.5107 -0.23362 0.35321 -0.12375
ALA_223 -2.30787 0.2769 1.2006 -0.02823 0.0063 0 0.19535 -0.91563 -0 -0 0.35017 -0.4457 0 0 0 0 0 -0.06955 0 0 0 -0.0183 0 1.8394 -0.5348 0.29813 -0.15327
VAL_224 -3.71986 0.47744 1.22904 -0.2928 0.21473 0.0678 0.83382 -1.24227 -0.0258 -0.12922 -0.48186 -0.47529 0 0 0 0 0 0.02171 0.02114 0.24065 0 -0.49387 0 1.9342 -0.1505 0.19285 -1.77812
PHE_225 -4.84616 0.57825 2.49216 -0.64223 0.08487 0.36704 1.48771 -1.78092 -0.02701 -0.13957 -0.20561 0.22154 0 0 0 0 0 -0.00416 0.1287 0 1.9898 -0.33955 0 1.0402 -0.03169 0.26998 0.64335
GLY_226 -1.65087 0.12436 1.87817 -4e-05 0 0 0.92887 -0.94229 -0 -0 -1.38998 -0.40097 0 0 -0.4738 0 0 -0.09619 0 0 0 0.16099 0 0.83697 0.44381 0.2366 -0.34438
TYR_227 -2.17142 0.12387 1.76294 -0.61156 0.05847 0.33784 0.25577 -1.0003 -0 -0.00013 0.13215 -0.2042 0 0 0 0 0 0.00395 0.0029 0 1.83269 -0.28419 0 1.2797 0.44248 0.06621 2.02716
GLY_228 -1.44535 0.29326 1.13619 -0.00056 0 0 0.24461 -0.59368 -0 -0 0.2545 -0.18259 0 0 0 0 0 -0.0431 0 0 0 -0.79961 0 0.83697 0.2256 0.4685 0.39476
PRO_229 -3.73276 0.68439 3.56695 -0.13607 0.00184 0.09699 1.37254 -1.41786 -0 -0 -0.93753 0.20412 0 0 0 0 0 -0.04089 0.00417 0.2095 0 -1.06648 0 -2.4119 -0.04839 0.60015 -3.05121
GLN_230 -3.64062 0.27201 3.39185 -0.75614 0.30436 1.08203 1.80016 -1.74091 -0 -0 -2.53781 -2.28775 0 0 0 0 0 -0.03935 0.01998 0 2.97993 -0.09339 0 -0.18838 -0.62489 0.28726 -1.77165
THR_231 -3.48974 0.51324 3.20076 -0.12776 0.1063 0.06497 1.14761 -1.63699 -0 -0 -0.02352 -0.9133 0 0 0 0 0 0.06464 0.0056 0.08061 0 -0.05958 2.24823 -1.0874 -0.41377 0.26564 -0.05446
ASP_232 -3.21502 0.18836 5.42711 -0.1125 0.02082 0.35183 2.17047 -2.16544 -0.02038 -0.23272 -4.74028 -0.15061 0 0 0 -0.94761 0 -0.03931 0.06835 0 2.20583 -0.2814 0 -2.3716 -0.59746 0.28242 -4.15916
SER_233 -3.6471 0.3605 3.73217 -0.03339 0 0.05771 1.85746 -1.8827 -2e-05 -0.00055 -1.46642 -0.2497 0 0 0 0 0 -0.02134 0.00613 0.19435 0 -0.43393 1.7502 -0.77834 -0.58013 0.38101 -0.75406
GLN_234 -6.8819 0.48059 5.77819 -0.69961 0.11422 0.48333 3.49849 -2.89608 -0.01562 -0.07649 -4.36849 -0.26425 0 0 -1.59007 0 0 -0.05979 0.0688 0 2.82417 0.13155 0 -0.18838 -0.20549 0.44512 -3.42172
TYR_235 -5.75824 0.34013 3.23149 -0.635 0.13398 0.3055 1.58941 -2.10987 -2e-05 -0.00055 -2.35429 -0.0684 0 0 -0.88189 0 0 -0.00443 0.03795 0 2.11122 -0.32896 0.07326 1.2797 -0.1139 0.48835 -2.66456
ALA_236 -4.04598 0.44828 1.82642 -0.01976 0 0 1.84138 -1.59334 -0.00538 -0.03376 -1.84811 -0.40329 0 0 0 0 0 -0.0136 0 0 0 -0.48783 0 1.8394 -0.10646 0.4253 -2.17673
ILE_237 -4.47643 0.37255 0.77189 -0.55115 0.35872 0.163 0.54204 -1.10006 -0 -0 -0.57551 -0.29614 0 0 0 0 0 0.16152 0.06773 0.47203 0 0.01319 0 0.73287 -0.14926 0.54587 -2.94712
ILE_238 -8.58685 1.19619 2.52888 -0.48443 0.36359 0.10175 2.3487 -2.36125 -1e-05 -5e-05 -3.06349 -0.0272 0 0 0 0 0 -0.04418 0.04789 0.4204 0 -0.77981 0 0.73287 -0.36882 0.79339 -7.18244
VAL_239 -6.16122 0.84643 1.62483 -0.31279 0.2389 0.06658 1.28811 -1.82364 -0 -0 -0.80742 -0.32879 0 0 0 0 0 0.06137 0.00049 0.1374 0 -0.44704 0 1.9342 -0.42572 0.68707 -3.42124
ARG_240 -5.74058 0.65197 4.95117 -0.66629 0.10035 0.40921 3.08822 -2.48503 -0 -0 -1.49863 0.69211 0 0 0 0 0 -0.00091 0.09711 2.64394 0 -0.10852 0 -1.2888 -0.34742 0.69255 1.19046
ARG_241 -3.73856 0.28932 2.73126 -0.76859 0.1558 0.53147 0.43065 -1.27883 -0.00595 -0.07201 0.45043 0.26175 0 0 0 0 0 -0.20898 0.03989 1.67248 0 0.00483 0 -1.2888 0.01541 0.59101 -0.18743
ASN_242 -3.35999 0.53679 3.37916 -0.18842 0.02925 0.30647 0.75023 -1.52546 -0.00595 -0.07201 0.31904 -0.43576 0 0 0 0 0 -0.05548 0.05998 0 2.15941 -0.66001 0 -0.93687 -0.13489 0.39691 0.56241
ASP_243 -2.10159 0.21882 2.5754 -0.11863 0.03822 0.37597 1.16214 -1.26665 -0 -0 -0.9074 -0.67379 0 0 0 0 0 -0.11235 0.01632 0 2.58627 -0.54516 0 -2.3716 -0.41504 0.37097 -1.16811
ALA_244 -3.99724 0.54362 3.51173 -0.02438 0.00016 0 2.31132 -2.0622 -1e-05 -5e-05 -1.61182 -0.36341 0 0 0 0 0 -0.02262 0 0 0 0.34499 0 1.8394 0.13455 0.40458 1.0086
ILE_245 -4.14249 0.39592 0.49741 -0.47466 0.3343 0.09696 0.33019 -1.04295 -0 -0 0.10235 0.25171 0 0 0 0 0 -0.08057 0.0029 0.38208 0 -0.49033 0 0.73287 -0.04177 0.42322 -2.72288
VAL_246 -4.53502 0.38963 1.54997 -0.26539 0.14429 0.04547 0.93649 -1.55266 -0 -0 -0.39824 0.00074 0 0 0 0 0 0.02856 0.00071 0.3148 0 -0.05194 0 1.9342 -0.0663 0.36456 -1.16011
GLN_247 -5.57644 0.52636 4.25732 -0.37107 0.09328 0.217 2.34276 -2.28842 -0.0085 -0.04523 -2.42199 -0.16015 0 0 -0.40032 0 0 0.04872 0.11072 0 2.95904 -0.15869 0 -0.18838 0.39946 0.48322 -0.18133
SER_248 -1.89465 0.20596 1.40338 -0.03063 3e-05 0.05311 0.25229 -0.81358 -0.00876 -0.03636 -0.68313 -0.87525 0 0 0 0 0 -0.00568 0.00564 0.6259 0 0.43024 0.62026 -0.77834 0.24859 0.35555 -0.92543
VAL_249 -8.20522 0.98102 1.81632 -0.27522 0.23494 0.05791 2.49581 -2.43618 -0.01065 -0.03829 -1.6203 -0.16399 0 0 0 0 0 -0.00241 0.07479 0.36884 0 -0.80852 0 1.9342 -0.13706 0.2898 -5.44421
VAL_250 -4.66306 0.59969 1.22835 -0.27576 0.20728 0.05841 0.97204 -1.45719 -0.00615 -0.02626 -0.41163 -0.27291 0 0 0 0 0 0.00576 0.00076 0.21139 0 -0.755 0 1.9342 -0.41629 0.52664 -2.53973
LEU_251 -7.14287 0.71321 1.30277 -0.48663 0.2431 0.09966 1.80036 -1.63361 -0.01015 -0.03693 -2.5268 0.14466 0 0 0 0 0 0.0042 0.22741 0.56612 0 -0.31456 0 0.18072 -0.34111 0.52864 -6.68178
SER_252 -2.17295 0.05553 2.21624 -0.02543 0 0.06118 0.51727 -1.06219 -0 -0 -0.53729 -0.21231 0 0 0 0 0 0.03667 0.00398 0.03687 0 -0.5423 0.60026 -0.77834 -0.29987 0.41061 -1.69208
THR_253 -4.22251 0.4014 1.69386 -0.16715 0.09079 0.05853 1.35972 -1.29313 -0 -0 -0.67366 0.02395 0 0 -0.49348 0 0 -0.04675 0.06773 0.09483 0 0.04482 2.30624 -1.0874 -0.29291 0.29865 -1.83647
LYS_254 -4.03837 0.37354 4.35892 -0.52968 0.23068 0.34016 2.53205 -1.84691 -0.01074 -0.08314 -2.41294 0.13716 0 0 0 0 0 -0.00763 0.01486 1.78633 0 -0.08369 0 -1.5107 -0.15582 0.22287 -0.68307
ARG_255 -0.87283 0.02934 0.78398 -0.77559 0.15185 0.62116 0.00428 -0.33784 -0 -0 0.32389 0.09044 0 0 0 0 0 -0.03274 0.00946 2.38898 0 -0.09475 0 -1.2888 -0.24096 0.16917 0.92902
GLY_256 -1.37115 0.08333 1.76654 -0.00162 0 0 0.73741 -0.81435 -0 -0 -0.03913 -0.35078 0 0 0 0 0 -0.0958 0 0 0 -1.4131 0 0.83697 0.20986 0.0939 -0.35793
GLU_257 -2.14115 0.08803 2.72553 -0.2832 0.04313 0.34252 1.03648 -1.02552 -0 -0 -1.14256 -0.24643 0 0 0 -0.8745 0 -0.10335 0.02109 0 2.77593 -0.06787 0 -2.7348 0.13342 0.03868 -1.41456
LYS_258 -4.08624 0.17602 5.91412 -0.38092 0.06191 0.16437 2.4536 -2.13923 -0.00262 -0.02021 -4.27824 0.19304 0 0 0 -1.3729 0 -0.09482 0.07909 1.67253 0 0.00256 0 -1.5107 -0.59567 0.18142 -3.58289
ASP_259 -3.68008 0.30456 5.60498 -0.20001 0.1007 0.63544 2.4673 -2.31173 -0 -0 -2.67882 -1.61395 0 0 -0.4741 0 0 -0.07778 0.12007 0 2.28962 -0.46233 0 -2.3716 -0.41321 0.34905 -2.41189
ILE_260 -6.31173 0.60011 5.0436 -0.51717 0.47343 0.10854 2.27839 -2.83668 -0 -0 -1.21381 -0.20754 0 0 0 0 0 -0.03664 0.03419 1.26306 0 0.05297 0 0.73287 -0.18982 0.41196 -0.31429
TYR_261 -5.46813 0.57511 4.78194 -1.06529 0.10476 0.50297 1.97687 -2.58448 -0 -0 -1.7813 -0.28955 0 0 -0.4741 0 0 -0.01878 0.08308 0 1.91428 -0.28529 0.0007 1.2797 0.01342 0.51889 -0.2152
ASP_262 -6.39623 0.88609 7.73082 -0.09957 0.00925 0.30112 4.32134 -3.56403 -0 -0 -5.95639 -0.18685 0 0 0 0 0 0.02912 0.12708 0 1.73802 0.1995 0 -2.3716 -0.03432 0.60762 -2.65902
SER_263 -5.22334 0.46806 6.70784 -0.02877 6e-05 0.02456 2.94141 -2.98941 -0.01382 -0.14333 -2.10914 -0.56604 0 0 0 -0.72354 0 -0.07354 0.01101 0.8752 0 0.13758 1.92921 -0.77834 -0.35334 0.53057 0.62289
ASN_264 -4.20329 0.28694 3.95894 -0.18195 0.02488 0.2951 1.50563 -2.08878 -0 -0 -1.32151 -0.36537 0 0 0 0 0 -0.04603 0.00598 0 1.77887 -0.04409 0 -0.93687 -0.42627 0.40194 -1.35588
ILE_265 -6.22512 0.71295 3.06248 -0.5503 0.33125 0.1494 2.57571 -2.18194 -0 -0 -1.99801 -0.0083 0 0 -0.40032 0 0 -0.05904 0.05231 0.58212 0 -0.01978 0 0.73287 -0.03766 0.50495 -2.77644
TYR_266 -8.93452 1.08187 4.08824 -0.53973 0.35392 0.25955 3.28692 -2.99346 -0 -0 -1.53519 -0.00572 0 0 0 0 0 0.08956 0.00737 0 3.83737 0.05037 0.00569 1.2797 0.65056 0.6117 1.59419
ILE_267 -8.79321 1.56357 2.22484 -0.50955 0.20716 0.10824 2.03834 -2.40443 -0.01659 -0.09519 -0.93535 0.41641 0 0 0 0 0 -0.19036 0.0595 0.84776 0 0.39713 0 0.73287 0.47886 0.8576 -3.01242
ASP_268 -5.36408 0.60772 7.04542 -0.10193 0.00149 0.2983 3.86436 -3.10465 -0 -0 -6.12004 -0.57278 0 0 0 -1.84968 0 -0.04458 0.00931 0 1.69599 0.0731 0 -2.3716 -0.04043 0.83131 -5.14278
ASP_269 -5.26824 0.68946 8.22682 -0.2105 0.00089 0.68001 4.11401 -3.55454 -0.00928 -0.06124 -6.63492 -0.10551 0 0 0 -0.74997 0 0.02182 0.06257 0 3.35451 0.09469 0 -2.3716 0.02635 0.48912 -1.20555
PHE_270 -7.8887 0.80926 3.94357 -0.96202 0.06345 0.31775 2.94409 -2.75793 -0 -0 -1.95498 -0.14197 0 0 0 0 0 -0.00894 0.6276 0 1.97551 -0.51037 0 1.0402 0.13175 0.42844 -1.94329
PHE_271 -9.92365 1.54625 4.30923 -0.62404 0.0352 0.27034 2.79933 -3.24258 -0 -0 -3.24724 0.03284 0 0 0 0 0 -0.00942 0.0749 0 2.66329 -0.02531 0 1.0402 0.00759 0.48735 -3.80572
ALA_272 -2.88908 0.09587 3.2263 -0.02224 0 0 1.74983 -1.81903 -0.01659 -0.09519 -0.77723 -0.34429 0 0 0 0 0 0.01357 0 0 0 -0.29124 0 1.8394 -0.31178 0.37757 0.73587
LYS_273 -4.33856 0.52522 6.5121 -0.3219 0.034 0.13538 3.09123 -2.72124 -0 -0 -6.29962 0.18584 0 0 -0.45573 -0.74997 0 -0.01567 0.34444 2.35269 0 -0.07691 0 -1.5107 -0.33801 0.40308 -3.24432
GLY_274 -2.04952 0.05405 2.65932 -5e-05 0 0 1.00633 -1.34074 -0.00928 -0.06124 -0.61123 -0.39882 0 0 0 0 0 -0.07447 0 0 0 0.64266 0 0.83697 0.05575 0.46517 1.17491
GLY_275 -1.46459 0.09307 2.36623 -5e-05 0 0 1.1116 -1.12166 -0 -0 -0.97491 -0.3792 0 0 0 0 0 -0.16762 0 0 0 -1.37535 0 0.83697 -0.05484 0.24191 -0.88843
SER_276 -2.68544 0.37242 2.35427 -0.02005 0 0.01801 0.79239 -1.19857 -0 -0 -0.39797 0.20113 0 0 0 0 0 0.02042 0.07046 0.66043 0 -0.16708 0.60409 -0.77834 -0.17992 0.18365 -0.1501
GLU_277 -1.73506 0.06251 0.87905 -0.20316 0.03268 0.29576 0.00126 -0.5633 -0 -0 -0.16099 -0.4703 0 0 0 0 0 0.00541 0.0038 0 2.99152 0.08043 0 -2.7348 0.0214 0.20134 -1.29246
TYR_278 -6.21446 0.95697 1.37489 -1.25268 0.38976 0.72115 0.77934 -1.41346 -0 -0 -1.16434 -0.48072 0 0 0 -0.47546 0 0.07892 0.20606 0 2.02885 -0.39515 0.21116 1.2797 -0.0769 0.57238 -2.874
ILE_279 -3.07444 0.27681 0.63348 -0.46902 0.34696 0.10756 0.36584 -0.80233 -0 -0 -0.02746 -0.10611 0 0 0 0 0 0.3202 0.00485 0.27878 0 -0.665 0 0.73287 -0.2185 0.62039 -1.6751
PHE_280 -6.77396 0.81111 0.67463 -0.8161 0.10643 0.00732 0.39087 -1.44284 -0 -0 -0.00201 -0.63146 0 0 0 0 0 -0.03633 0.03033 0 1.8788 -0.25021 0 1.0402 0.094 0.89712 -4.02212
ALA_281 -4.38509 0.54716 1.66917 -0.02256 0 0 1.09422 -1.59243 -0.00933 -0.08678 -0.52529 -0.47314 0 0 0 0 0 0.00215 0 0 0 -0.54924 0 1.8394 0.20658 0.90253 -1.38266
THR_282 -6.10666 0.40807 4.82676 -0.11493 0.07642 0.07846 2.76908 -2.58423 -0.01331 -0.10399 -2.74848 -0.44463 0 0 0 0 0 0.20263 0.00748 0.04293 0 -0.26745 2.26705 -1.0874 -0.25435 0.48478 -2.56178
ALA_283 -5.9253 0.48476 2.96191 -0.02373 0 0 2.26033 -2.37943 -0.01334 -0.07514 0.6234 -0.34664 0 0 -0.49348 0 0 -0.06167 0 0 0 -0.41638 0 1.8394 -0.50738 0.62431 -1.4484
GLN_284 -4.84247 0.20397 3.36008 -0.63804 0.41195 1.09398 1.45046 -1.97854 -0.01152 -0.08965 -0.96611 -2.51497 0 0 -0.92073 0 0 -0.01771 0.0751 0 4.37473 -0.14441 0 -0.18838 -0.58613 0.59207 -1.33631
ASN_285 -4.41626 0.25359 3.58098 -0.17335 0.01645 0.27315 1.55275 -1.90587 -0.01251 -0.0971 -0.76535 -0.35487 0 0 0 0 0 -0.01489 0.01338 0 1.93387 -0.07261 0 -0.93687 -0.11753 0.4369 -0.80615
TRP_286 -12.3098 2.08934 6.98217 -0.83201 0.02174 0.2552 4.0049 -4.32482 -0.01336 -0.07552 -1.7054 -0.64337 0 0 0 -0.80088 0 0.08268 0.00934 0 2.42868 0.03365 0 1.6906 -0.10323 1.19051 -2.01953
PRO_287 -3.68736 0.65482 2.01061 -0.08567 0.00029 0.05273 1.2148 -0.88389 -0 -0 -0.50511 0.6585 0 0 -0.76036 0 0 -0.18963 0.03975 0.64919 0 -0.59991 0 -2.4119 -0.41945 1.34733 -2.91524
GLU_288 -5.03343 0.93806 4.16048 -0.24952 0.08801 0.45432 2.23561 -1.92694 -0 -0 -1.44867 -0.55074 0 0 0 -1.28148 0 0.3138 0.38837 0 3.42163 0.29068 0 -2.7348 0.28347 0.77763 0.12648
GLY_289 -3.67152 0.28698 2.9255 -5e-05 0 0 2.13911 -1.78642 -0 -0 -2.81433 -0.35762 0 0 0 0 0 -0.13868 0 0 0 -1.42836 0 0.83697 0.02124 0.9093 -3.0779
PHE_290 -9.20858 1.34793 3.144 -0.84783 0.1114 0.0654 2.61057 -2.85369 -0.01591 -0.15 0.63189 -0.53647 0 0 0 0 0 0.0465 0.00891 0 2.02761 -0.23416 0 1.0402 0.15009 0.72045 -1.94169
SER_291 -5.03529 0.60792 3.34044 -0.02682 0 0.05988 1.72073 -1.95812 -0 -0 0.19257 -0.49918 0 0 0 0 0 -0.01812 0.02613 0.14056 0 -0.47995 0.60014 -0.77834 0.32801 0.53961 -1.23983
GLY_292 -2.37167 0.19168 1.71476 -0.0004 0 0 0.61498 -1.02812 -0.02776 -0.24374 0.23107 -0.18901 0 0 0 0 0 -0.03475 0 0 0 -1.5274 0 0.83697 0.201 0.27651 -1.35586
ILE_293 -3.91431 0.16302 2.08748 -0.46988 0.30267 0.10792 1.23345 -1.27422 -0.02485 -0.16762 -0.87872 -0.11692 0 0 -0.70818 0 0 -0.00677 0.04072 0.33273 0 -0.68446 0 0.73287 0.19059 0.25786 -2.79661
LEU_294 -5.82472 0.36566 0.94639 -0.48321 0.17067 0.08746 0.74079 -1.39058 -0.00252 -0.00696 0.1637 0.32446 0 0 0 0 0 0.57473 0.03011 0.4579 0 -0.20275 0 0.18072 -0.48429 0.86759 -3.48486
THR_295 -2.6083 0.07421 2.14239 -0.16943 0.05777 0.06392 0.8399 -1.11204 -0.00924 -0.09112 -0.42185 -0.43805 0 0 0 0 0 -0.01375 0.00022 0.22818 0 0.10514 2.29808 -1.0874 -0.04124 1.06754 0.88493
LEU_296 -7.83418 0.56823 1.18407 -0.4628 0.29044 0.08439 1.25006 -1.96607 -0 -0 -1.50995 0.17116 0 0 0 0 0 0.02438 0.08702 0.50273 0 -0.27865 0 0.18072 0.13106 0.66567 -6.91173
SER_297 -1.41175 0.07702 0.80982 -0.02717 0 0.06419 0.04478 -0.55572 -0 -0 -0.14797 -0.36403 0 0 0 0 0 0.04343 1e-05 0.0849 0 -0.50791 0.60102 -0.77834 -0.22326 0.28337 -2.00761
GLY_298 -1.6417 0.24833 1.6868 -0.00204 0 0 0.76502 -0.85911 -0.01045 -0.05962 -0.64731 -0.37563 0 0 0 0 0 -0.13051 0 0 0 -1.5436 0 0.83697 0.27831 0.21642 -1.23811
GLY_299 -3.07466 0.51534 1.69287 -0.0001 0 0 0.70609 -1.24134 -0.01614 -0.11821 -0.20613 -0.40861 0 0 0 0 0 0.05378 0 0 0 0.29405 0 0.83697 1.21741 0.23784 0.48916
LEU_300 -7.55531 0.72795 2.25244 -0.70033 0.29153 0.29998 0.9709 -2.28973 -0.01045 -0.05962 -1.11635 0.01391 0 0 0 0 0 0.25335 0.11885 1.25325 0 -0.12499 0 0.18072 0.74309 0.50036 -4.25044
SER_301 -3.41579 0.49265 3.64515 -0.03162 0 0.07296 2.31448 -1.93643 -0 -0 -1.39872 -0.47616 0 0 0 0 0 0.15639 0.00085 0.19965 0 -0.4157 0.62127 -0.77834 -0.32586 0.85758 -0.41763
SER_302 -2.85764 0.40447 3.24202 -0.02859 7e-05 0.04559 1.21037 -1.52949 -0.00726 -0.08078 -0.73881 -0.94588 0 0 0 0 0 -0.13233 0.00017 0.16239 0 -0.26644 0.60066 -0.77834 -0.49786 0.56594 -1.63174
ASN_303 -2.31685 0.31684 2.9096 -0.18287 0.02731 0.2804 1.1956 -1.34691 -0.0067 -0.07297 0.30669 -0.36653 0 0 0 0 0 -0.10299 0.00253 0 1.51685 0.10475 0 -0.93687 -0.26247 0.21327 1.27868
ALA_304 -5.61978 0.76584 2.32256 -0.02979 0.02846 0 1.87542 -2.22862 -0 -0 -1.00509 -0.47005 0 0 0 0 0 -0.05598 0 0 0 0.52021 0 1.8394 0.13576 0.3245 -1.59717
GLU_305 -5.10253 0.35829 4.70675 -0.22799 0.04332 0.33017 2.28623 -2.35272 -0 -0 -2.30506 -0.60013 0 0 0 0 0 -0.07213 0.13334 0 3.10343 -0.35901 0 -2.7348 -0.18816 0.55944 -2.42157
VAL_306 -3.43317 0.25587 2.14674 -0.28782 0.16106 0.05465 0.51439 -1.3518 -0.00842 -0.0315 -0.39329 -0.188 0 0 0 0 0 -0.06226 6e-05 0.18496 0 -0.16358 0 1.9342 -0.2438 0.54341 -0.36833
THR_307 -4.73067 0.3054 3.9648 -0.17793 0.09514 0.07194 1.85093 -2.22803 -0.00018 -0.00092 -0.84534 0.2025 0 0 0 0 0 -0.05956 0.0025 0.11731 0 0.08278 2.29503 -1.0874 0.23491 0.39229 0.48552
ALA_308 -5.35537 0.36029 1.72833 -0.02243 0 0 1.73013 -1.83888 -0.03012 -0.17282 -0.19018 -0.3602 0 0 0 0 0 -0.04375 0 0 0 -0.33236 0 1.8394 -0.2089 0.27806 -2.61882
GLY_309 -3.45896 0.38984 2.91087 -5e-05 0 0 1.17596 -1.6626 -0.00103 -0.01384 0.03685 -0.41434 0 0 0 0 0 -0.09221 0 0 0 0.39753 0 0.83697 -0.3132 0.2231 0.01489
ASP_310 -4.97281 0.3624 5.14233 -0.1148 0.01225 0.356 2.22107 -2.60067 -0.00018 -0.00092 -2.24637 -0.15249 0 0 0 0 0 -0.04295 0.00015 0 2.13726 -0.21504 0 -2.3716 -0.28366 0.21696 -2.55307
LEU_311 -9.87108 1.11584 3.42627 -0.49827 0.21833 0.12176 3.14335 -3.03812 -0 -0 -1.79839 0.23494 0 0 0 0 0 -0.02196 0.15965 0.41755 0 -0.26032 0 0.18072 -0.43039 0.36433 -6.5358
MET_312 -6.82463 0.34949 4.57251 -0.60979 0.34772 0.35867 1.75349 -2.50824 -0.02226 -0.14913 -0.9426 -0.13163 0 0 0 0 0 0.06691 0.29377 3.65655 0 -0.00431 0 0.60916 -0.17923 0.54749 1.18394
GLU_313 -4.22924 0.4776 4.57393 -0.21065 0.02571 0.28355 1.88418 -2.26257 -0.00103 -0.01384 -1.18383 -0.5884 0 0 0 0 0 -0.01125 0.04604 0 3.11261 -0.24302 0 -2.7348 -0.18976 0.45119 -0.81357
ALA_314 -5.75397 0.44387 3.63854 -0.02184 0 0 2.60072 -2.65415 -0 -0 -0.9505 -0.38457 0 0 0 0 0 0.10732 0 0 0 -0.37487 0 1.8394 -0.43437 0.29538 -1.64903
TRP_315 -12.3139 2.10695 5.18687 -0.77123 0.19057 0.43631 2.97999 -3.87709 -0.03107 -0.1933 -2.45857 -0.33821 0 0 0 0 0 -0.01344 0.08341 0 2.85597 -0.00187 0 1.6906 -0.24927 0.52498 -4.19227
ASP_316 -4.0575 0.14138 4.84073 -0.1093 0.00852 0.33447 2.15033 -2.2121 -0 -0 -1.34789 -0.44634 0 0 -0.19608 0 0 -0.08539 0.05533 0 1.72252 0.0192 0 -2.3716 -0.16584 0.64854 -1.07104
PHE_317 -3.22476 0.32162 2.80972 -0.59954 0.0547 0.33016 1.20973 -1.48388 -0 -0 -1.69382 -0.01402 0 0 0 0 0 -0.07078 0.00405 0 2.08808 -0.1318 0 1.0402 -0.46806 0.35321 0.52479
PHE_318 -7.77958 1.01254 5.52455 -0.64993 0.041 0.03578 2.96501 -3.2806 -0.01493 -0.07508 -2.01345 -0.2677 0 0 0 0 0 0.10991 0.0145 0 2.68278 -0.11656 0 1.0402 -0.43582 0.37578 -0.83159
ALA_319 -1.65113 0.10191 1.84119 -0.02297 0 0 0.63581 -0.96863 -0.01235 -0.08667 0.56648 -0.35845 0 0 0 0 0 -0.05083 0 0 0 -0.41488 0 1.8394 -0.41158 0.38683 1.39414
ASP_320 -3.76095 0.53975 3.71874 -0.12154 0.04029 0.3791 1.71547 -1.93626 -7e-05 -0.00026 -1.42775 -0.29972 0 0 0 0 0 0.05298 0.00119 0 2.80506 -0.43484 0 -2.3716 -0.12909 0.24965 -0.97988
ARG_321 -6.5239 0.73646 7.26136 -0.57404 0.09759 0.32054 3.24347 -3.12333 -0.01803 -0.10504 -4.01185 0.60754 0 0 -0.19608 -0.46354 0 -0.12713 0.04006 2.44751 0 -0.13637 0 -1.2888 0.15951 0.66945 -0.98462
GLU_322 -2.86127 0.32243 4.25961 -0.46583 0.1883 1.42243 0.90234 -1.71462 -0.01268 -0.08783 -1.24691 -2.73169 0 0 0 -0.46354 0 -0.08793 0.00934 0 3.72296 -0.24741 0 -2.7348 -0.25978 0.64567 -1.4412
SER_323 -2.04185 0.26737 2.7192 -0.02868 0.01129 0.02748 1.21239 -1.27411 -0 -0 -1.23623 -0.09815 0 0 0 0 0 -0.07046 0.00258 0.65674 0 -0.21961 0.60326 -0.77834 -0.62257 0.21953 -0.65017
VAL_324 -4.66297 0.39403 1.19147 -0.27677 0.16142 0.05764 1.1649 -1.47126 -0.01763 -0.10363 -0.22794 0.06589 0 0 0 0 0 -0.07418 0.00476 0.06496 0 -0.43976 0 1.9342 -0.59456 0.19867 -2.63076
ASP_325 -1.46164 0.17866 1.52357 -0.1984 0.03817 0.63814 0.41103 -0.82338 -0.00996 -0.09996 0.42329 -1.29805 0 0 0 0 0 -0.03794 0.00913 0 1.84569 -0.84195 0 -2.3716 -0.14322 0.35584 -1.8626
VAL_326 -4.00997 0.49478 1.22517 -0.2624 0.15875 0.05415 0.61412 -1.25919 -0 -0 -0.7762 -0.36129 0 0 0 0 0 0.00064 0.00803 0.33643 0 -0.63456 0 1.9342 0.01526 0.48037 -1.98171
GLN_327 -4.97774 0.55744 2.64179 -0.60755 0.09307 0.5477 1.16212 -1.64859 -0.00869 -0.0335 -1.98969 -0.52172 0 0 -0.93819 0 0 0.00982 0.11649 0 2.91404 0.01177 0 -0.18838 -0.29422 0.42255 -2.73147
LEU_328 -8.25038 1.26433 3.15773 -0.52083 0.26096 0.13433 1.76836 -2.34624 -0 -1e-05 -1.6698 0.07272 0 0 0 0 0 -0.08094 0.13051 1.08796 0 -0.23854 0 0.18072 -0.03511 0.74982 -4.3344
PHE_329 -9.45621 1.90538 1.63403 -0.4748 0.05623 0.20301 1.57061 -2.10624 -0.00667 -0.01971 -0.9173 -0.16329 0 0 -0.5042 0 0 -0.00245 0.37252 0 3.16193 -0.21456 0 1.0402 0.22924 1.07827 -2.614
ILE_330 -6.67965 1.35397 2.90772 -0.53027 0.30519 0.10402 2.20195 -2.11534 -0 -0 -2.56015 0.06137 0 0 0 0 0 -0.02516 0.05104 1.21268 0 -0.27581 0 0.73287 0.05269 0.87194 -2.33094
ALA_331 -4.23536 0.67604 0.74595 -0.0223 0 0 1.03325 -1.18598 -0.03589 -0.18757 0.00027 -0.39351 0 0 0 0 0 0.00831 0 0 0 -0.44404 0 1.8394 -0.01319 0.45346 -1.76117
GLY_332 -4.59732 0.44371 2.95978 -0.00126 0 0 1.99799 -1.9514 -0.01655 -0.08733 -2.42219 -0.34097 0 0 0 0 0 0.19264 0 0 0 -1.06665 0 0.83697 0.46217 0.22646 -3.36395
SER_333 -5.05704 0.46735 3.84687 -0.02797 0 0.06294 1.59853 -2.0447 -0 -0 -1.68957 -0.49116 0 0 0 0 0 0.04067 0.02032 0.40907 0 -0.19712 0.60179 -0.77834 0.29146 0.51016 -2.43673
CYS_334 -5.41641 0.6163 2.67339 -0.07422 0.00561 0.06045 1.74981 -1.46782 -0.03384 -0.20861 -0.56397 -0.3504 0 0 0 0 0 -0.08532 0.00576 0.30519 0 0.01873 0 3.6196 0.04369 0.63724 1.53519
ALA_335 -2.184 0.22736 0.79702 -0.02899 0.01035 0 0.51148 -0.76738 -0 -0 0.05623 -0.43573 0 0 0 0 0 -0.04232 0 0 0 0.07888 0 1.8394 -0.02746 0.49268 0.52752
GLY_336 -2.86939 0.19629 1.48183 -0.00028 0 0 0.71358 -1.04719 -0.01667 -0.08735 0.27114 -0.16256 0 0 0 0 0 -0.09585 0 0 0 -0.6455 0 0.83697 -0.23031 0.26586 -1.38943
GLU_337 -1.72045 0.0845 1.97452 -0.188 0.02717 0.26735 0.53034 -0.91389 -0 -0 0.53328 -0.47789 0 0 0 0 0 0.05852 0.00985 0 2.891 0.16169 0 -2.7348 1.05327 0.11063 1.66709
SER_338 -3.89178 0.18345 5.09354 -0.02551 0 0.06078 2.86658 -2.3443 -0 -0 -2.97968 -0.45786 0 0 -0.7049 -0.40108 0 0.02271 0.00669 0.13238 0 -0.49383 0.63685 -0.77834 0.83125 0.32808 -1.91498
LEU_339 -4.79934 0.17563 3.17478 -0.67961 0.31875 0.18612 1.36852 -1.85499 -0.00971 -0.05014 -1.14682 0.26968 0 0 0 0 0 0.04556 0.0631 2.82047 0 -0.31543 0 0.18072 -0.40874 0.42642 -0.23503
GLU_340 -4.92818 0.22218 5.44228 -0.45259 0.25087 1.44144 1.7827 -2.43209 -0.02839 -0.13501 -1.81236 -3.00562 0 0 0 0 0 0.01442 0.04888 0 3.97372 -0.19656 0 -2.7348 -0.2876 0.28739 -2.5493
THR_341 -5.51626 0.26286 5.59268 -0.20459 0.16314 0.07609 2.94202 -2.79634 -0.02839 -0.13501 -1.6562 -0.17612 0 0 -0.7049 -0.40108 0 -0.00833 0.01426 0.08822 0 -0.02368 2.27038 -1.0874 -0.06416 0.26604 -1.12676
ALA_342 -6.4391 0.63387 5.1868 -0.0214 0 0 3.039 -3.21299 -0 -0 -2.92124 -0.35624 0 0 0 0 0 -0.01939 0 0 0 -0.26649 0 1.8394 -0.14649 0.49128 -2.19297
SER_343 -6.50837 0.81342 6.8558 -0.02936 0 0.0669 3.22005 -3.18866 -0.03554 -0.38021 -2.90482 -0.61647 0 0 0 0 0 0.05022 1e-05 0.69345 0 0.353 0.72259 -0.77834 -0.07523 0.524 -1.21755
THR_344 -5.47676 0.36626 5.59061 -0.20949 0.18305 0.07617 2.89681 -2.84119 -0.0009 -0.00471 -2.41898 -0.14844 0 0 0 0 0 0.00067 0.00831 0.07005 0 0.00324 2.31785 -1.0874 0.17317 0.29914 -0.20253
VAL_345 -6.98189 0.58008 4.16018 -0.31561 0.22846 0.07183 2.94123 -2.82226 -0 -0 -1.93128 -0.20188 0 0 0 0 0 -0.0097 0.01211 0.12316 0 -0.24588 0 1.9342 -0.05044 0.30641 -2.20129
GLN_346 -8.83819 0.88143 6.61186 -0.25309 0.03952 0.18325 3.2602 -3.56745 -0.02468 -0.36503 -3.01932 -0.47376 0 0 0 0 0 -0.00897 0.01999 0 2.7021 -0.03083 0 -0.18838 -0.18181 0.54765 -2.70552
LYS_347 -6.56185 0.43933 6.78038 -0.30963 0.02599 0.13834 3.09078 -3.00028 -0.03225 -0.15329 -3.43389 -0.00536 0 0 0 0 0 0.17279 0.08071 1.67704 0 -0.03813 0 -1.5107 -0.30427 0.5314 -2.41291
HIS_348 -5.2982 0.35209 5.98711 -0.78714 0.04182 0.82949 3.04432 -2.88696 -0 -0 -2.89257 -0.31068 0 0 -0.76036 0 0 -0.00342 0.04723 0 1.54794 -0.2643 0 -0.45461 -0.09345 0.34436 -1.55733
VAL_349 -6.84289 0.28646 4.17437 -0.31357 0.21689 0.07322 2.41751 -2.88297 -0 -0 -2.3812 -0.2908 0 0 0 0 0 -0.04228 0.01964 0.17309 0 -0.18854 0 1.9342 0.00846 0.37243 -3.26597
VAL_350 -8.91973 1.26191 5.11261 -0.31392 0.30605 0.0721 3.03363 -3.68188 -0 -0 -2.39253 -0.04281 0 0 0 0 0 -0.0501 0.09436 0.05017 0 -0.29132 0 1.9342 -0.15275 0.50637 -3.47364
SER_351 -4.96833 0.23162 5.45204 -0.02565 0 0.0595 2.66775 -2.66136 -0 -1e-05 -2.52899 -0.62352 0 0 0 0 0 0.10058 0.00361 0.72745 0 0.35071 0.61102 -0.77834 0.08202 0.39821 -0.90169
ILE_352 -7.67055 0.86452 5.74769 -0.66371 0.56076 0.14682 2.91188 -3.21038 -0.00319 -0.03078 -1.31027 0.33332 0 0 0 0 0 -0.06441 0.00577 0.57026 0 -0.43308 0 0.73287 0.11762 0.44348 -0.95139
GLY_353 -4.95993 0.8101 4.91758 -5e-05 0 0 2.90538 -2.77498 -0 -0 -2.77841 -0.41216 0 0 0 0 0 -0.11614 0 0 0 0.15425 0 0.83697 0.62831 0.48801 -0.30106
ASP_354 -5.21534 0.27532 7.08433 -0.10593 0.00806 0.31752 2.90943 -3.1241 -0.01204 -0.13759 -3.62838 -0.36633 0 0 -0.83744 0 0 -0.03028 2e-05 0 1.70421 0.02833 0 -2.3716 0.45633 0.33973 -2.70573
ALA_355 -4.63595 0.36015 3.86879 -0.02871 0.00818 0 2.02127 -2.3702 -0 -0 -1.93424 -0.42031 0 0 -0.36459 0 0 -0.05013 0 0 0 0.05067 0 1.8394 -0.46374 0.51052 -1.60888
ARG_356 -8.48672 0.80628 6.07314 -0.99357 0.23395 0.79973 3.33805 -3.27524 -0.01898 -0.12769 -3.28564 -0.02869 0 0 -1.1624 -0.4806 0 0.02697 0.09659 2.3219 0 -0.1753 0 -1.2888 0.16509 0.90104 -4.56087
GLN_357 -9.16708 1.2846 6.35653 -0.53519 0.07057 0.49041 2.65884 -3.40725 -0.02419 -0.17226 -1.83335 -0.65215 0 0 -1.30201 0 0 0.04258 0.10565 0 4.14396 -0.08109 0 -0.18838 0.44399 0.94544 -0.82036
ASP_358 -3.32199 0.32044 3.36507 -0.11504 0.00904 0.35384 1.2201 -1.4977 -0.0001 -0.0026 -1.38945 -0.31551 0 0 -0.45653 0 0 -0.04725 0.01916 0 1.71636 0.23253 0 -2.3716 -0.13242 0.6799 -1.73377
CYS_359 -6.02045 0.78379 3.57558 -0.05133 0 0.01654 2.4057 -1.92776 -0.00986 -0.04403 -2.23034 -0.34854 0 0 0 0 0 0.09801 0.01938 0.25501 0 0.11924 0 3.6196 -0.08563 0.47557 0.65048
LEU_360 -6.92038 0.84017 0.85711 -0.60361 0.16315 0.16024 1.19963 -1.71258 -0 -0 -0.44923 0.2609 0 0 0 0 0 0.1385 0.03871 0.83926 0 -0.09032 0 0.18072 0.11372 0.4949 -4.48913
VAL_361 -5.65841 0.60301 2.18477 -0.2776 0.16908 0.06416 2.18011 -2.02181 -0.00985 -0.04402 -1.96302 -0.39093 0 0 0 0 0 0.16941 0.00385 0.17984 0 -0.71566 0 1.9342 -0.09898 0.55245 -3.13939
LEU_362 -6.39439 0.95018 0.64809 -0.47145 0.23188 0.08022 0.87897 -1.43183 -0 -0 -0.52846 0.25167 0 0 0 0 0 0.40257 0.18952 0.42813 0 -0.3721 0 0.18072 -0.32894 0.74139 -4.54383
CYS_363 -8.03452 1.15249 3.69835 -0.03337 0 0.01263 2.03727 -2.21499 -0.03372 -0.2086 -3.04104 -0.19076 0 0 0 0 0 -0.01141 0.25189 0.444 0 -0.13094 0 3.6196 0.10782 0.95776 -1.61753
SER_364 -3.97826 0.80126 2.95838 -0.02324 0 0.02032 1.0198 -1.3651 -0.0074 -0.07756 0.04366 0.18961 0 0 0 0 0 0.08962 0.00016 0.54633 0 -0.07547 0.60457 -0.77834 0.42304 1.21975 1.61114
PRO_365 -4.15044 0.88981 2.43752 -0.07697 0 0.04657 1.10509 -1.01859 -0 -0 -0.78112 0.52129 0 0 -0.92073 0 0 -0.15172 0.01451 0.48461 0 -0.38027 0 -2.4119 6.15963 2.96618 4.73346
PRO_366 -4.25334 0.87291 3.72387 -0.12326 0.00152 0.08659 1.52761 -1.53274 -0.00613 -0.04871 -1.79176 0.27929 0 0 0 0 0 -0.06555 0.00282 0.14376 0 -1.13782 0 -2.4119 5.65018 2.48988 3.40723
ARG_367 -4.86706 0.18411 5.82556 -0.79183 0.13357 0.51456 2.12371 -2.35168 -0 -0 -2.66082 0.53174 0 0 0 -1.01174 0 -0.00379 0.13603 1.77832 0 -0.13985 0 -1.2888 0.28767 0.70991 -0.89039
GLU_368 -5.70947 0.34341 6.2912 -0.46718 0.28984 1.48294 1.84564 -2.64237 -0.02691 -0.16462 -2.83111 -2.81879 0 0 0 -1.01174 0 0.00357 0.15462 0 3.95372 -0.16918 0 -2.7348 0.45636 0.51373 -3.24115
THR_369 -6.27493 0.27237 5.02092 -0.19738 0.14758 0.07351 2.35588 -2.72968 -0.03503 -0.28627 -0.47206 -0.48337 0 0 0 0 0 -0.02317 0.00645 0.06922 0 -0.02227 2.30344 -1.0874 -0.11798 0.19848 -1.28169
VAL_370 -8.02373 1.14948 3.55766 -0.32316 0.22653 0.07298 2.66514 -2.92706 -0.02272 -0.14902 -1.7009 -0.13802 0 0 0 0 0 -0.05648 0.00515 0.075 0 -0.30316 0 1.9342 0.0032 0.43505 -3.51988
VAL_371 -4.2243 0.43484 3.06997 -0.31638 0.20441 0.07319 1.50419 -1.6936 -0.00613 -0.04871 -0.6181 -0.30084 0 0 0 0 0 -0.05617 0.00079 0.34928 0 -0.02739 0 1.9342 -0.18756 0.58239 0.67408
GLY_372 -3.38742 0.24225 2.70771 -5e-05 0 0 1.52244 -1.63468 -0 -0 -1.47318 -0.38869 0 0 0 0 0 -0.04441 0 0 0 0.10447 0 0.83697 0.16582 0.55755 -0.79122
ILE_373 -9.83111 1.93977 1.92322 -0.46644 0.42683 0.08554 2.1192 -2.42756 -0.02272 -0.14902 -0.84631 0.45225 0 0 0 0 0 -0.06513 0.06271 0.42734 0 -0.47597 0 0.73287 0.05421 1.39328 -4.66704
PRO_374 -5.49512 1.29707 0.75535 -0.19278 0.00947 0.13831 0.49309 -0.75513 -0.03589 -0.18757 -0.12092 0.11751 0 0 0 0 0 0.02243 0.01541 0.34912 0 -0.85228 0 -2.4119 -0.33858 1.48111 -5.71131
VAL_375 -5.12074 0.56406 1.9166 -0.32175 0.28176 0.06996 1.59278 -1.7686 -0 -0 -1.10942 -0.44234 0 0 0 0 0 0.05852 0.06743 0.21248 0 -0.39395 0 1.9342 -0.28507 0.64129 -2.10277
THR_376 -5.54471 0.72423 1.84069 -0.19889 0.1291 0.07355 1.43697 -1.75007 -0.00102 -0.01366 -0.20087 -0.67154 0 0 0 0 0 -0.03494 0.01358 0.11061 0 0.13302 2.33493 -1.0874 -0.03437 0.38649 -2.35429
ARG_377 -4.69537 0.3782 2.54439 -0.79866 0.15925 0.5773 1.0576 -1.48666 -0 -0 0.49907 0.20751 0 0 0 0 0 -0.07151 0.12488 2.45162 0 -0.059 0 -1.2888 0.11691 0.39228 0.10901
ALA_378 -4.06111 0.29874 3.67626 -0.02832 0.01176 0 2.79212 -2.16479 -0 -0 -3.1386 -0.4255 0 0 0 0 0 0.0723 0 0 0 0.57013 0 1.8394 0.22683 0.37688 0.0461
VAL_379 -8.48857 1.89907 4.10894 -0.33509 0.47375 0.07686 3.59845 -3.23363 -0 -0 -1.3607 -0.21746 0 0 0 0 0 -0.05846 0.01446 0.34265 0 -0.09726 0 1.9342 0.12233 0.57411 -0.64634
ASP_380 -3.59011 0.18561 4.35144 -0.11552 0.02357 0.36294 1.62575 -2.12253 -0.01336 -0.12237 -2.39886 -0.37745 0 0 -0.93819 0 0 0.15205 0.07523 0 1.96962 -0.04454 0 -2.3716 -0.11782 0.69594 -2.7702
ASN_381 -7.31576 0.90456 6.91096 -0.1869 0.05196 0.30176 3.84645 -3.61597 -0.00221 -0.0081 -2.33962 -0.59269 0 0 -0.81829 0 0 0.06805 0.01237 0 3.28396 0.13838 0 -0.93687 0.31066 0.56911 0.5818
LEU_382 -8.39884 1.55704 3.88056 -0.7424 0.35539 0.3256 2.47327 -2.6619 -0.02184 -0.13407 -1.44588 0.08783 0 0 0 0 0 -0.04085 0.30145 0.7687 0 -0.14804 0 0.18072 0.36546 0.74679 -2.55101
VAL_383 -6.11938 0.59799 1.70802 -0.28379 0.18453 0.04924 1.44274 -1.94536 -0 -0 -0.67782 0.26235 0 0 0 0 0 -0.16515 0.00583 0.51955 0 0.50856 0 1.9342 0.07212 0.70494 -1.20144
ASN_384 -4.77453 0.54034 3.93041 -0.19169 0.02174 0.30774 1.8617 -2.25206 -0 -0 -2.2011 -0.48784 0 0 -0.81515 0 0 -0.05619 0.05106 0 2.09517 -0.50245 0 -0.93687 -0.21898 0.43871 -3.18997
TRP_385 -8.79469 0.95254 3.91655 -0.61238 0.06979 0.26014 2.06151 -2.59375 -0.02184 -0.13407 -0.28035 -0.22265 0 0 0 0 0 0.03945 0.23968 0 2.69067 -0.30908 0 1.6906 -0.35475 0.5729 -0.82974
ARG_386 -5.10285 0.43158 4.6592 -0.94971 0.23578 0.58784 1.36401 -2.11806 -0.02165 -0.13054 -1.6742 -0.03756 0 0 -0.61215 -0.87892 0 -0.05083 0.05791 2.64564 0 -0.21161 0 -1.2888 -0.17847 0.86596 -2.40742
THR_387 -3.49126 0.36661 2.08854 -0.17525 0.09239 0.06704 1.3298 -1.32047 -0.02286 -0.15464 -1.0552 0.07507 0 0 0 0 0 -0.0523 0.00841 0.06573 0 0.02434 2.34637 -1.0874 -0.0177 0.6069 -0.30586
ALA_388 -3.31688 0.26088 1.74136 -0.03037 0.00947 0 1.27796 -1.428 -0.00887 -0.1234 -0.5502 -0.50423 0 0 0 0 0 0.00407 0 0 0 -0.1043 0 1.8394 0.18888 0.29582 -0.44841
ALA_389 -5.03261 0.68249 2.05654 -0.02317 0 0 2.03073 -1.84243 -0 -0 -1.49963 -0.36988 0 0 0 0 0 -0.06994 0 0 0 -0.39622 0 1.8394 -0.14113 0.29977 -2.46609
GLY_390 -4.22597 0.67656 2.16218 -6e-05 0 0 0.78417 -1.6928 -0.00201 -0.0263 0.20681 -0.38925 0 0 0 0 0 0.06977 0 0 0 0.29707 0 0.83697 -0.2935 0.26928 -1.32709
SER_391 -3.4397 0.34791 2.84735 -0.06014 0.02008 0.0906 1.01876 -1.63996 -0.00745 -0.078 -1.14974 -1.05954 0 0 0 0 0 -0.06809 0.01801 1.32505 0 0.17436 1.8601 -0.77834 0.44749 0.42781 0.29656
TYR_392 -9.21934 1.31288 1.51421 -0.56953 0.02354 0.25411 1.98135 -2.54049 -0.01096 -0.14604 0.72319 0.00319 0 0 0 0 0 0.02385 0 0 2.22646 0.04995 1e-05 1.2797 0.28482 0.5294 -2.2797
THR_393 -1.89409 0.06532 1.4569 -0.12336 0.09068 0.06997 0.23831 -0.85482 -0.01231 -0.12437 -0.07496 -1.3247 0 0 0 0 0 -0.05203 0.00279 0.02245 0 -0.20643 2.30224 -1.0874 -0.41071 0.58712 -1.32941
ASP_394 -3.98794 0.5417 4.62499 -0.1068 0.00761 0.3158 2.43197 -2.13783 -0 -0 -3.25489 -1.44748 0 0 -1.35315 0 0 0.02859 0.1455 0 2.20365 -0.17927 0 -2.3716 -0.23295 0.60321 -4.16888
ASN_395 -6.03117 0.83419 5.64515 -0.3207 0.19561 0.59231 2.93417 -2.75396 -0.02066 -0.20411 -3.31075 -1.30405 0 0 -1.3642 -0.87892 0 0.04504 0.01939 0 1.75654 -0.42946 0 -0.93687 0.65869 0.60114 -4.27262
ASN_396 -3.43497 0.19746 3.94732 -0.34494 0.07673 0.67367 1.07941 -1.81531 -0.00553 -0.09068 -1.31353 -0.80067 0 0 -0.60111 0 0 0.01132 0.03326 0 1.83858 -0.54802 0 -0.93687 0.60071 0.47532 -0.95785
PHE_397 -6.62852 0.7688 1.26136 -0.58025 0.02558 0.31472 0.75644 -1.57806 -0.01513 -0.11343 -1.1378 0.2457 0 0 0 0 0 0.20828 0.11427 0 2.22241 -0.33911 0 1.0402 -0.19654 0.39234 -3.23876
ASN_398 -2.44593 0.22439 2.37091 -0.15805 0.00659 0.2064 1.38139 -1.18028 -0 -0 -0.72684 -0.66033 0 0 -1.0717 0 0 -0.02136 0.00556 0 2.41062 -0.14817 0 -0.93687 -0.01637 0.54683 -0.21322
ILE_399 -4.4034 0.5191 1.9844 -0.57296 0.28479 0.19533 1.91985 -1.485 -0.00064 -0.01742 -2.46448 -0.2491 0 0 -1.0717 0 0 -0.03653 0.01151 0.42503 0 0.14001 0 0.73287 0.23554 0.47179 -3.38102
SER_400 -2.03346 0.03281 2.56 -0.03135 0.00099 0.05318 0.82962 -1.1274 -0.00607 -0.04661 -0.65043 -1.0702 0 0 -0.29722 0 0 -0.02313 0.00016 0.28126 0 -0.28732 0.60104 -0.77834 -0.28162 0.32331 -1.95078
SER_401 -2.19775 0.12629 2.40751 -0.01637 0 0.02823 0.76531 -1.13807 -0.01249 -0.09636 -0.6245 -0.9371 0 0 -0.10528 0 0 -0.1018 0.00097 0.5711 0 -0.43342 0.60135 -0.77834 0.3389 0.16033 -1.44148
THR_402 -2.53435 0.06418 2.15152 -0.23942 0.31537 0.09652 0.71457 -1.04341 -0 -0 -1.78611 -1.0209 0 0 -0.52261 0 0 -0.01275 0.22491 1.55382 0 -0.09192 2.33127 -1.0874 0.78347 0.22849 0.12525
TYR_403 -5.45893 0.63926 0.68347 -1.03184 0.08874 0.59502 0.64061 -1.12436 -0.0142 -0.17504 -0.13125 -0.37776 0 0 0 0 0 0.11829 0.00043 0 1.56137 -0.38157 0.00132 1.2797 -0.0603 0.45739 -2.68964
ALA_404 -3.77793 0.96576 1.06128 -0.02031 0 0 0.89015 -1.26979 -0.00181 -0.03852 -0.92874 -0.3718 0 0 0 0 0 0.00118 0 0 0 -0.50533 0 1.8394 -0.11358 0.54208 -1.72796
ALA_405 -3.69705 0.54214 0.74367 -0.03048 0.00958 0 0.16874 -1.29073 -0.0101 -0.14832 -0.0464 -0.47429 0 0 0 0 0 -0.01938 0 0 0 -0.04621 0 1.8394 0.29021 0.36592 -1.80329
ILE_406 -4.96924 0.50903 1.9685 -0.48991 0.39528 0.11132 1.23727 -1.50928 -0.0105 -0.08585 -1.00505 -0.09786 0 0 0 0 0 -0.03195 0.08065 0.37684 0 -0.54607 0 0.73287 0.06317 0.56834 -2.70243
ASP_407 -2.77242 0.1761 3.47618 -0.10554 0.00787 0.31155 2.15897 -1.74063 -0.0172 -0.17035 -1.48314 -1.40423 0 0 -0.75626 0 0 0.22394 0.03573 0 2.16425 -0.16571 0 -2.3716 -0.0922 0.69437 -1.83032
GLY_408 -1.93056 0.33555 2.06347 -4e-05 0 0 0.8916 -1.09766 -0 -0 -1.62855 -0.39527 0 0 -0.75626 0 0 -0.12106 0 0 0 -1.16087 0 0.83697 -0.3209 0.40191 -2.88168
ASN_409 -3.26677 0.44799 2.70041 -0.19512 0.02657 0.32745 1.5169 -1.55069 -0.01327 -0.11299 -1.89543 -0.99589 0 0 0 0 0 0.13899 0.08835 0 1.81807 -0.93408 0 -0.93687 -0.8219 0.4212 -3.23707
TYR_410 -6.77196 0.56939 4.01512 -1.06438 0.12546 0.63101 2.55927 -2.51261 -0.00616 -0.09096 -0.76016 -0.34851 0 0 0 0 0 0.03059 0.0001 0 1.6267 -0.35542 0.0754 1.2797 -0.53739 0.40652 -1.12829
LYS_411 -5.99796 0.43722 4.00042 -0.29753 0.03507 0.14205 2.12189 -1.97477 -0.03127 -0.17499 -2.47018 -0.19263 0 0 0 0 0 0.15235 0.03978 2.04239 0 0.01414 0 -1.5107 -0.21338 0.41724 -3.46085
TYR_412 -8.18258 1.52695 3.11155 -0.73796 0.05174 0.08469 1.98874 -2.31933 -0.01919 -0.24046 -1.03163 -0.53162 0 0 0 0 0 -0.05558 0.29035 0 1.90529 -0.32167 0.06479 1.2797 0.28458 0.70273 -2.1489
GLN_413 -5.79499 0.39283 4.55437 -0.23176 0.02146 0.1717 2.56941 -2.32153 -0.00899 -0.02786 -2.78942 -0.65324 0 0 0 0 0 0.01887 0.00248 0 3.08885 -0.12985 0 -0.18838 0.28935 0.61847 -0.41824
TYR_414 -8.75211 0.88525 4.97757 -0.91463 0.07499 0.20355 2.28128 -3.10531 -0.00883 -0.06686 -2.6304 -0.42247 0 0 -0.87386 0 0 -0.01259 0.07387 0 2.53648 -0.01068 0.11209 1.2797 -0.04359 0.52008 -3.89645
ASP_415 -7.04163 0.44968 9.30559 -0.24063 0.07277 0.7873 5.30365 -4.24064 -0.01415 -0.06307 -8.83381 -1.03353 0 0 -2.05125 -0.98413 0 -0.0633 0.0027 0 1.96616 -0.79224 0 -2.3716 -0.165 0.63241 -9.37473
LYS_416 -5.829 0.46842 5.25454 -0.49567 0.14151 0.3526 1.5473 -2.36309 -0.00507 -0.04535 -2.15116 -0.12107 0 0 0 0 0 -0.07816 0.53246 2.02766 0 -0.01718 0 -1.5107 -0.36371 0.52853 -2.12713
TYR_417 -4.47273 0.31666 3.96588 -0.59542 0.03112 0.32685 1.83278 -1.88736 -0.00064 -0.01742 -1.61961 -0.16434 0 0 -0.96842 0 0 0.08585 0.00199 0 2.14333 -0.15582 0.01951 1.2797 0.00595 0.63058 0.75842
ASN_418 -3.79666 0.29314 4.78045 -0.20205 0.03406 0.3203 1.50852 -2.21087 -0.01542 -0.11544 -2.20452 -0.51747 0 0 -0.58663 -0.98413 0 -0.06133 0.02465 0 2.09128 -0.53105 0 -0.93687 -0.14475 0.59879 -2.65601
ASP_419 -3.02446 0.20364 3.44858 -0.12597 0.06131 0.40306 1.20585 -1.77204 -0.00063 -0.01048 -0.62478 -0.76088 0 0 0 0 0 -0.07039 0.00185 0 2.45606 -0.58672 0 -2.3716 -0.60738 0.55278 -1.62221
VAL_420 -7.25827 1.01186 3.16917 -0.30151 0.24092 0.06518 2.50131 -2.67926 -0.01096 -0.03812 -2.52872 -0.70857 0 0 0 0 0 0.02519 0.09363 0.37452 0 -0.1525 0 1.9342 -0.44485 0.88538 -3.8214
ASN_421 -8.22347 1.18819 5.34812 -0.21707 0.06236 0.29929 3.50194 -3.24747 -0.00796 -0.07029 -3.07558 -0.52626 0 0 0 0 0 -0.00023 0.00131 0 3.38235 0.55102 0 -0.93687 -0.00566 0.92949 -1.04679
ARG_422 -7.33572 0.95972 6.41116 -0.64962 0.08958 0.41743 3.82653 -3.12449 -0.02051 -0.074 -4.43731 0.43022 0 0 -0.89668 0 0 -0.07205 0.1142 2.20013 0 0.09073 0 -1.2888 0.2122 0.69607 -2.45121
TRP_423 -10.3466 1.3051 4.15625 -1.14064 0.05423 0.51079 2.33857 -2.75876 -0.01578 -0.07552 -2.53109 -0.57727 0 0 0 0 0 -0.04102 0.11793 0 3.51229 -0.05362 0 1.6906 0.56336 0.52909 -2.76213
VAL_424 -7.182 0.8833 3.53153 -0.29295 0.32147 0.07677 2.75573 -2.45916 -0.00539 -0.01836 -2.86741 -0.67116 0 0 0 0 0 1.11853 0.00352 0.14173 0 0.02664 0 1.9342 0.869 1.21442 -0.6196
PRO_425 -8.11578 1.40246 4.02721 -0.12897 0.06575 0.09154 1.74722 -1.95739 -0 -0 -1.62157 0.1831 0 0 0 0 0 0.05892 0.01621 0.81331 0 -0.27675 0 -2.4119 1.14686 1.35597 -3.60383
LEU_426 -7.26846 0.74549 3.75674 -0.48422 0.1797 0.10306 1.75887 -2.48082 -0.01752 -0.11378 -0.62614 0.20793 0 0 0 0 0 -0.05492 0.3111 0.32409 0 -0.27478 0 0.18072 0.61873 0.84126 -2.29295
ALA_427 -2.09271 0.3961 1.49643 -0.02633 0.00194 0 0.83925 -1.01695 -0 -0 -0.3111 -0.41183 0 0 0 0 0 -0.08429 0 0 0 -0.1745 0 1.8394 -0.45331 0.76557 0.76768
ALA_428 -3.13993 0.65416 2.48929 -0.02896 0.01671 0 0.92049 -1.52051 -0.03236 -0.13706 -0.64988 -0.44999 0 0 0 0 0 -0.04129 0 0 0 0.46347 0 1.8394 0.01877 0.41366 0.81598
ASP_429 -3.1004 0.39202 2.88761 -0.12174 0.02273 0.38577 1.18321 -1.52068 -0.03144 -0.27464 -1.08634 -0.74031 0 0 0 0 0 -0.08534 0.02608 0 2.59884 -0.59338 0 -2.3716 0.06919 0.24197 -2.11845
ILE_430 -8.62719 1.9265 2.61601 -0.46204 0.46398 0.08666 1.68448 -2.20469 -0.03236 -0.13706 -0.71258 0.20103 0 0 0 0 0 0.1645 0.01396 0.6806 0 -0.49541 0 0.73287 -0.30308 0.51638 -3.88743
ALA_431 -3.95297 0.421 0.14377 -0.02331 0 0 0.59808 -1.07828 -0 -0 -0.16533 -0.43804 0 0 0 0 0 -0.02906 0 0 0 -0.26048 0 1.8394 0.05913 0.58198 -2.30411
GLY_432 -3.44566 0.1813 3.41942 -0.0008 0 0 1.90209 -1.74538 -0.02262 -0.09199 -3.01203 -0.29027 0 0 0 0 0 0.00395 0 0 0 -1.38894 0 0.83697 0.46529 0.48121 -2.70746
LEU_433 -6.42371 0.90264 1.99948 -0.64766 0.22318 0.19579 0.60098 -1.72066 -0 -0 -0.76573 0.2374 0 0 0 0 0 0.29099 0.09368 0.7566 0 -0.21701 0 0.18072 0.34194 0.91951 -3.03185
CYS_434 -6.302 0.58567 3.31395 -0.04421 0.00208 0.01873 1.95235 -1.69982 -0.07213 -0.68016 -2.16647 -0.37112 0 0 0 0 0 0.01267 0.00064 0.85898 0 -0.12942 0 3.6196 0.6266 0.87932 0.40525
ALA_435 -4.07367 0.64509 1.55508 -0.02139 0 0 1.18352 -1.48264 -0.02253 -0.15058 -1.82024 -0.40147 0 0 0 0 0 0.04141 0 0 0 -0.54074 0 1.8394 0.63817 0.42165 -2.18895
ARG_436 -5.13415 0.49553 4.46151 -0.53116 0.08694 0.31173 1.66662 -2.06733 -0 -0 -1.7915 0.48831 0 0 -0.83744 0 0 -0.07499 0.34399 1.93821 0 0.15015 0 -1.2888 0.02965 0.46224 -1.29048
THR_437 -1.8333 0.10159 1.91107 -0.16208 0.09859 0.11749 0.51518 -0.92812 -0 -0 -0.13067 -0.76613 0 0 0 0 0 0.06565 0.02311 0.59227 0 0.78613 2.33661 -1.0874 1.41299 0.44262 3.49561
ASP_438 -4.488 0.85353 4.94127 -0.21457 0.12157 0.67117 2.14025 -2.44189 -0.02333 -0.16774 -1.78874 -1.55617 0 0 -0.67616 0 0 0.06877 0.092 0 2.37072 -0.39841 0 -2.3716 1.34042 0.36341 -1.16351
ASN_439 -2.05291 0.20647 2.63273 -0.19826 0.05008 0.3207 1.10841 -1.33672 -0.02186 -0.13442 -1.40428 -0.46491 0 0 0 0 0 -0.05148 0.0166 0 2.09524 -0.64435 0 -0.93687 -0.3501 0.49137 -0.67456
VAL_440 -3.97722 0.18916 2.63502 -0.31197 0.47013 0.07886 1.66672 -1.52163 -0 -0 -1.52414 -0.60093 0 0 -0.67616 0 0 0.16183 0 0.06998 0 0.77538 0 1.9342 0.28538 0.68495 0.33954
SER_441 -2.44617 0.28284 2.80458 -0.03005 0.00016 0.05072 1.63195 -1.40056 -0.00159 -0.00686 -1.74737 -1.07895 0 0 0 -0.55527 0 0.00372 0.01462 0.4713 0 -0.16971 0.68353 -0.77834 0.46267 0.54291 -1.26585
GLN_442 -1.82454 0.0565 1.9519 -0.69807 0.1355 0.7551 0.55909 -0.96661 -0.04754 -0.29795 -0.25309 -0.74849 0 0 0 -0.55527 0 0.00638 0.0504 0 2.35661 0.00849 0 -0.18838 0.10638 0.26607 0.67249
THR_443 -4.83569 0.37015 3.7577 -0.22194 0.19472 0.09934 2.59548 -2.06257 -0.00745 -0.04193 -1.77201 -1.47335 0 0 -1.12879 0 0 0.02421 0.11006 0.23197 0 0.11055 2.88867 -1.0874 0.31149 0.4731 -1.46371
TRP_444 -5.89992 0.39998 3.33944 -1.30305 0.21746 1.04214 1.66238 -1.90273 -0 -0 -1.5095 -1.04124 0 0 0 0 0 -0.05393 0.00352 0 2.47563 -0.03745 0 1.6906 -0.17195 0.43671 -0.6519
MET_445 -7.26643 0.46022 4.46408 -0.40408 0.10748 0.2232 2.20256 -2.31249 -0 -0 -1.81293 -0.54561 0 0 -1.12879 0 0 -0.00101 0.01702 2.51508 0 -0.10054 0 0.60916 -0.1999 0.27507 -2.89792
SER_446 -5.55953 1.02254 5.11319 -0.03427 0.00342 0.05409 2.48768 -2.48596 -0.03387 -0.24874 -1.03792 -0.77452 0 0 -0.7198 0 0 -0.08764 0.00973 0.61748 0 0.11091 1.72096 -0.77834 -0.08487 1.13988 0.43442
PRO_447 -7.00275 1.14507 3.38073 -0.10858 0.00264 0.0672 1.83249 -1.51166 -0.00184 -0.00727 -0.07657 0.69051 0 0 0 0 0 -0.0295 0.07042 0.34788 0 -0.09008 0 -2.4119 -0.12668 1.24644 -2.58346
ALA_448 -5.39725 0.74629 2.687 -0.02492 5e-05 0 2.09686 -2.13629 -0 -0 -1.52823 -0.25209 0 0 -1.61648 0 0 0.06973 0 0 0 0.07221 0 1.8394 -0.29199 0.4952 -3.24049
GLY_449 -2.12288 0.14842 2.25237 -6e-05 0 0 1.11897 -1.16428 -0.01462 -0.09829 -1.48266 -0.38782 0 0 -0.79342 0 0 -0.18242 0 0 0 -1.45331 0 0.83697 -0.8775 0.46119 -3.75933
TYR_450 -6.55304 0.47394 4.2467 -0.5937 0.03173 0.29499 2.13649 -2.37827 -0.02477 -0.32753 -1.40614 -0.08076 0 0 0 0 0 0.02995 0.00172 0 1.944 -0.39349 0.02344 1.2797 -0.68519 0.32225 -1.65797
ASN_451 -2.43649 0.08427 2.7527 -0.32866 0.0554 0.62828 0.65318 -1.23318 -0.04232 -0.30629 -0.76887 -0.76368 0 0 -0.84841 0 0 0.01214 0.01238 0 1.83276 -0.53014 0 -0.93687 -0.08949 0.25434 -1.99894
ARG_452 -5.85017 0.48523 4.93914 -0.5968 0.21088 0.29532 1.70311 -2.15632 -0.06593 -0.44924 -0.45177 0.51737 0 0 0 0 0 -0.00972 0.25178 2.42656 0 -0.10702 0 -1.2888 -0.03451 0.2831 0.10222
GLY_453 -0.87561 0.03547 1.19265 -5e-05 0 0 0.0322 -0.51961 -0 -0 0.32214 -0.36971 0 0 0 0 0 -0.16421 0 0 0 -1.51629 0 0.83697 -0.36133 0.16483 -1.22256
GLN_454 -2.67614 0.17647 2.8617 -0.2664 0.01734 0.20493 0.79127 -1.30878 -0.04438 -0.21378 -1.0364 -0.27526 0 0 -0.84841 0 0 0.0059 0.01597 0 3.31639 -0.04598 0 -0.18838 -0.46765 0.18634 0.20476
ILE_455 -4.15493 0.45642 1.01561 -0.47479 0.40039 0.10244 0.08041 -1.13732 -0 -0 0.22078 0.01692 0 0 0 0 0 0.14147 0.00641 0.37718 0 -0.7828 0 0.73287 -0.39852 0.33102 -3.06642
LEU_456 -2.57623 0.20059 1.95983 -0.5866 0.18512 0.15429 0.35182 -1.12555 -0.01423 -0.05124 0.13856 0.24302 0 0 0 0 0 -0.06938 0.07417 0.55455 0 -0.36002 0 0.18072 -0.28059 0.32974 -0.69143
ASN_457 -3.0385 0.19286 2.44791 -0.15487 0.01688 0.23649 0.54211 -1.33214 -0.01192 -0.12633 -0.73903 -0.64769 0 0 -0.81762 0 0 -0.19741 0.03083 0 1.49854 0.13465 0 -0.93687 0.62001 0.27607 -2.00603
VAL_458 -4.26775 0.40642 1.32188 -0.36693 0.28871 0.08835 0.3801 -1.29861 -0.00289 -0.00804 0.3387 -0.20755 0 0 0 0 0 -0.05101 0.00798 0.75957 0 -0.63201 0 1.9342 0.54944 0.25035 -0.50908
ILE_459 -2.92401 0.32421 1.04635 -0.47702 0.36171 0.10396 0.40609 -0.95459 -0.0118 -0.10064 -0.11118 0.04001 0 0 0 0 0 -0.04171 0.02256 0.46038 0 -0.71769 0 0.73287 -0.40589 0.24174 -2.00465
LYS_460 -4.08432 0.30297 2.26476 -0.31402 0.02622 0.12268 0.28313 -1.26335 -0.00289 -0.00804 -0.11514 0.03483 0 0 0 0 0 -0.00278 0.1575 2.32057 0 0.01187 0 -1.5107 -0.35831 0.37251 -1.76249
LEU_461 -4.58435 0.54314 1.77697 -0.58315 0.21638 0.14701 0.68033 -1.28875 -0 -0 -0.02322 0.35151 0 0 0 0 0 0.16496 0.06314 0.436 0 -0.15429 0 0.18072 -0.33469 0.41015 -1.99815
ALA_462 -2.66374 0.26861 1.40634 -0.0252 0.00036 0 0.39675 -1.11583 -0.0095 -0.13939 -0.01207 -0.27277 0 0 0 0 0 -0.01609 0 0 0 0.06055 0 1.8394 -0.46262 0.36332 -0.38188
ILE_463 -6.21924 0.80268 2.77023 -0.53932 0.30794 0.1479 1.00699 -2.06526 -0.01658 -0.14712 -1.76296 -0.1206 0 0 0 0 0 -0.02448 0.03119 0.494 0 -0.13213 0 0.73287 -0.28681 0.49433 -4.52636
GLU_464 -8.86574 0.90012 10.113 -0.25456 0.03302 0.29634 4.16657 -4.32509 -0.00155 -0.00476 -5.04544 -0.19434 0 0 -1.38416 0 0 -0.0015 0.15306 0 3.19886 -0.01993 0 -2.7348 -0.3798 0.94148 -3.4092
THR_465 -4.59696 0.51605 4.58227 -0.19824 0.10811 0.07153 2.41723 -2.36809 -0 -0 -2.55961 -0.09363 0 0 0 0 0 -0.01174 0.00489 0.08508 0 0.08354 2.26616 -1.0874 -0.14941 0.7947 -0.13554
ARG_466 -6.19556 0.76342 5.45101 -0.56985 0.16656 0.39344 2.7908 -2.77689 -0.01018 -0.05756 -1.92471 -0.06365 0 0 -0.75756 0 0 -0.10101 0.08833 3.02577 0 -0.16266 0 -1.2888 -0.10477 0.58589 -0.74799
GLN_467 -8.07075 1.12163 7.42562 -0.34034 0.03539 0.2198 4.28412 -3.38899 -0.01053 -0.15109 -3.90172 -0.65418 0 0 -0.85421 -0.93091 0 -0.08279 0.1317 0 3.96791 -0.20154 0 -0.18838 -0.45402 0.75007 -1.29321
ALA_468 -3.22841 0.36971 2.70754 -0.0254 0.00033 0 1.74131 -1.71049 -0.00093 -0.0025 -0.65024 -0.39629 0 0 0 0 0 -0.0782 0 0 0 -0.1077 0 1.8394 -0.55794 0.42742 0.3276
GLN_469 -7.78332 0.74567 6.41758 -0.63578 0.076 0.71979 3.87453 -3.18287 -0.00792 -0.05893 -4.12354 -0.6019 0 0 0 -1.37029 0 0.00709 0.14591 0 2.28758 -0.10954 0 -0.18838 -0.59912 0.36405 -4.02338
ARG_470 -6.14292 0.32724 7.0303 -0.73148 0.13752 0.49048 2.75255 -3.04423 -0.00433 -0.02954 -2.91266 0.40705 0 0 0 0 0 -0.10823 0.03417 2.16273 0 -0.18146 0 -1.2888 -0.40337 0.54708 -0.9579
ASP_471 -3.88179 0.41941 5.12653 -0.10795 0.00857 0.32875 1.59408 -2.27575 -0.00433 -0.02954 -1.41379 -0.20362 0 0 0 0 0 0.1134 0.00091 0 1.94312 -0.00643 0 -2.3716 -0.22692 0.35662 -0.63033
ARG_472 -8.1735 0.3838 8.69965 -0.91272 0.13411 0.59021 3.66213 -3.83876 -0.02282 -0.27269 -3.13884 0.01792 0 0 0 -1.60271 0 -0.02691 0.13211 2.48108 0 -0.04935 0 -1.2888 -0.19943 0.28078 -3.14477
LEU_473 -9.60603 0.71209 6.24884 -0.47676 0.26496 0.10774 3.30749 -3.59779 -0.00541 -0.06413 -2.04843 0.24162 0 0 0 0 0 0.30586 0.03712 0.38146 0 -0.26889 0 0.18072 -0.27744 0.57648 -3.98049
TYR_474 -4.59855 0.26957 5.27366 -0.94167 0.05831 0.33945 2.26742 -2.57621 -0.00792 -0.05893 -1.79398 -0.29068 0 0 0 0 0 -0.01066 0.01128 0 1.8088 -0.36677 6e-05 1.2797 -0.13706 0.42505 0.95085
GLN_475 -3.94109 0.30536 4.1607 -0.26966 0.05557 0.21609 1.61519 -2.01753 -0.01325 -0.11767 -1.02599 -0.47938 0 0 0 0 0 0.00416 0.11834 0 2.85461 -0.24557 0 -0.18838 -0.1913 0.25725 1.09746
GLU_476 -4.78277 0.46634 6.02227 -0.24689 0.05072 0.411 2.49553 -2.6164 -0.00825 -0.10519 -2.58948 -0.606 0 0 0 -0.65645 0 -0.05914 0.01818 0 2.89832 -0.0517 0 -2.7348 -0.2923 0.46534 -1.92168
ALA_477 -1.8727 0.30639 2.35137 -0.02806 0.02914 0 1.12857 -1.23238 -0 -0 -1.6355 -0.57126 0 0 0 0 0 0.22203 0 0 0 0.42918 0 1.8394 0.26294 0.69247 1.9216
ILE_478 -5.68852 0.80964 2.61972 -0.5318 0.4359 0.10284 1.44617 -1.86536 -0.00324 -0.06234 -0.76158 0.05071 0 0 0 0 0 -0.0699 0.02516 1.30137 0 -0.52282 0 0.73287 0.2806 0.808 -0.89257
ASN_479 -2.11968 0.33183 1.60642 -0.2697 0.04488 0.49964 0.49303 -0.82733 -0.00324 -0.06234 0.34821 -0.80063 0 0 0 0 0 -0.00809 0.0173 0 2.11454 -0.58061 0 -0.93687 -0.18117 1.29265 0.95882
PRO_480 -4.02788 0.63886 1.89772 -0.19616 0.0043 0.14235 0.62885 -0.82284 -0 -0 -0.11784 -0.01978 0 0 0 0 0 -0.04065 0.01596 0.79059 0 -0.90994 0 -2.4119 -0.46235 1.04696 -3.84374
VAL_481 -1.64712 0.18129 1.06438 -0.25903 0.13807 0.05258 0.46091 -0.71104 -0.01024 -0.03564 0.12636 -0.29543 0 0 0 0 0 -0.07727 0.00042 0.3533 0 -0.74902 0 1.9342 -0.53908 0.22117 0.20882
THR_482 -3.38157 0.22895 2.80978 -0.23242 0.22503 0.10712 1.26859 -1.3008 -0.00062 -0.00226 -1.39883 -0.47354 0 0 -0.72431 0 0 0.12526 0.02219 1.4913 0 -0.10983 4.05916 -1.0874 -0.09648 0.48104 2.01035
GLY_483 -2.21626 0.06669 3.11402 -0.00037 0 0 1.32923 -1.37598 -0.01127 -0.04734 -2.41317 -0.15751 0 0 -1.25425 0 0 -0.12573 0 0 0 -1.12306 0 0.83697 0.1585 0.59026 -2.62926
THR_484 -2.61197 0.13801 3.10399 -0.16526 0.07543 0.05938 1.26578 -1.42818 -0.0072 -0.04147 -1.75558 -0.20056 0 0 0 0 0 -0.08051 0.00203 0.06278 0 0.0404 2.29839 -1.0874 -0.1391 0.29051 -0.18053
GLY_485 -3.01014 0.49198 1.54456 -0.0002 0 0 0.60398 -1.21906 -0 -0 -0.03792 -0.25518 0 0 0 0 0 -0.12219 0 0 0 0.89048 0 0.83697 -0.11716 0.15444 -0.23945
GLY_486 -1.79037 0.0368 2.52124 -7e-05 0 0 1.05805 -1.24762 -0.00137 -0.02502 -0.9418 -0.38878 0 0 0 0 0 -0.14889 0 0 0 -1.50067 0 0.83697 -0.32004 0.13321 -1.77835
ASP_487 -3.61234 0.26605 5.32323 -0.10431 0.00438 0.3029 2.80946 -2.25894 -0.03183 -0.23837 -4.86579 -1.10267 0 0 -0.85054 0 0 0.19552 0.00034 0 2.35425 -0.3161 0 -2.3716 -0.43963 0.29266 -4.64335
GLY_488 -2.21451 0.17054 2.20177 -0.0002 0 0 0.84794 -1.0789 -0.00137 -0.02502 -1.81195 -0.17857 0 0 -0.85054 0 0 -0.04068 0 0 0 -1.50344 0 0.83697 -0.01157 0.37105 -3.28848
TYR_489 -3.31912 0.2737 1.30427 -1.04323 0.12901 0.64585 0.07681 -1.00421 -0.01333 -0.05098 -0.19562 -0.34881 0 0 0 0 0 0.00726 0.1438 0 1.55056 -0.39568 0 1.2797 -0.07321 0.22012 -0.81312
VAL_490 -4.93651 0.78996 0.17671 -0.2842 0.25446 0.06512 0.21217 -1.11359 -0 -0 0.09337 -0.2718 0 0 0 0 0 0.15906 0.0273 0.25185 0 -0.78168 0 1.9342 -0.30216 0.32241 -3.40334
LEU_491 -2.7697 0.24099 0.96308 -0.47469 0.17974 0.09469 0.20889 -0.86255 -0.01333 -0.05098 -0.37704 0.10124 0 0 0 0 0 0.03349 0.04726 0.54722 0 -0.28962 0 0.18072 -0.33765 0.45651 -2.12171
TYR_492 -3.56445 0.32153 1.26931 -0.58864 0.03229 0.29195 0.37652 -1.05342 -0.00957 -0.15502 -0.45253 -0.1637 0 0 0 -0.42403 0 0.05914 0.03273 0 1.88933 -0.38088 0.14373 1.2797 -0.28323 0.32346 -1.05578
GLY_493 -0.88956 0.04792 1.1878 -0.00206 0 0 0.37232 -0.57987 -0.00284 -0.04106 0.19371 -0.39617 0 0 0 0 0 -0.0762 0 0 0 -1.53188 0 0.83697 0.18152 0.17861 -0.52079
ASP_494 -1.76613 0.18941 3.41455 -0.24707 0.09686 0.82567 1.04602 -1.23948 -0 -0 -2.98356 -3.466 0 0 0 -0.72307 0 -0.05736 0.13035 0 3.47058 -0.38117 0 -2.3716 -0.07231 0.33003 -3.80428
LYS_495 -2.6895 0.23706 4.21679 -0.34075 0.04948 0.25199 1.56692 -1.67807 -0 -0 -2.37991 -0.12693 0 0 0 -0.72307 0 0.00903 0.08715 2.34482 0 0.00513 0 -1.5107 -0.47921 0.52261 -0.63715
THR_496 -3.5235 0.2899 1.60712 -0.12817 0.06936 0.07183 1.09817 -1.13032 -0.00213 -0.00778 -0.97697 -1.0141 0 0 -0.75756 0 0 -0.05565 0.01379 0.10153 0 -0.57445 2.28625 -1.0874 -0.24474 0.41909 -3.54573
ALA_497 -1.58001 0.07664 1.12864 -0.02157 0 0 0.55449 -0.70534 -0.0077 -0.06191 -0.163 -0.44108 0 0 0 0 0 -0.00056 0 0 0 -0.56676 0 1.8394 -0.20155 0.25178 0.10147
THR_498 -1.33492 0.17119 1.14078 -0.18252 0.08323 0.06395 0.35823 -0.59949 -0.0077 -0.06191 -0.81292 -0.91716 0 0 -0.16408 0 0 -0.01276 0.0029 0.59807 0 -0.63646 2.29568 -1.0874 0.20817 0.32362 -0.5715
SER_499 -1.76156 0.25929 1.16931 -0.01411 0 0.02801 0.54756 -0.67466 -0 -0 -1.40026 -0.89282 0 0 -0.21707 0 0 0.0495 0.00601 0.14549 0 0.26231 0.60967 -0.77834 1.25498 0.29128 -1.11541
VAL_500 -2.19175 0.46292 1.40363 -0.31781 0.25916 0.06948 0.57065 -0.82188 -0 -0 -0.52123 -0.54694 0 0 -0.053 0 0 0.3672 0.0006 0.22229 0 -0.29588 0 1.9342 0.82791 0.6205 1.99006
PRO_501 -3.61176 0.50107 2.30999 -0.19037 0.002 0.13724 0.60345 -0.92648 -0 -0 -1.23237 0.01086 0 0 0 0 0 -0.01508 0.0365 0.59608 0 -0.88091 0 -2.4119 -0.48257 0.82596 -4.72828
SER_502 -4.4337 0.63118 6.27439 -0.02841 0 0.06634 3.31375 -2.68467 -0.00146 -0.01501 -3.45178 -0.49519 0 0 -1.05262 0 0 -0.00229 0.01998 0.21273 0 -0.39629 0.67492 -0.77834 -0.45299 1.32091 -1.27855
PRO_503 -4.11319 0.42154 3.34996 -0.06541 0 0.04147 1.38699 -1.53766 -0 -0 -0.55067 0.63134 0 0 0 0 0 0.04745 0.02796 0.13832 0 -0.34412 0 -2.4119 0.03838 1.26155 -1.67799
PHE_504 -5.08851 0.55814 4.57736 -1.1215 0.18416 0.52197 1.71804 -2.3103 -0 -0 -2.11774 0.07795 0 0 0 0 0 0.247 0.17178 0 1.85303 -0.40491 0 1.0402 0.20947 0.51475 0.6309
ASP_505 -6.30755 0.4817 7.24942 -0.10447 0.00026 0.30622 3.58182 -3.34775 -0.0241 -0.1225 -3.48623 -0.63344 0 0 -1.05262 0 0 0.03484 0.03294 0 2.50326 -0.20914 0 -2.3716 -0.14539 0.7179 -2.89642
ARG_506 -7.48797 0.35225 7.74153 -0.71999 0.11264 0.45505 2.61951 -3.27479 -0 -0 -2.88155 0.29262 0 0 0 0 0 0.06087 0.05223 1.44794 0 -0.06945 0 -1.2888 -0.31099 0.65136 -2.24756
ILE_507 -5.27107 0.34846 5.45534 -0.50112 0.38199 0.10068 2.44567 -2.67847 -0.00146 -0.01501 -1.95889 0.02657 0 0 0 0 0 -0.01892 0.04277 0.57292 0 -0.50702 0 0.73287 -0.11781 0.41677 -0.54574
ASN_508 -5.51937 0.49178 4.41354 -0.37739 0.01788 0.73568 2.08631 -2.53837 -0.01394 -0.10163 -1.93534 -0.14843 0 0 0 0 0 0.03915 2e-05 0 2.7164 0.21071 0 -0.93687 0.08279 0.30286 -0.47422
VAL_509 -4.11568 0.32546 4.26663 -0.29161 0.17416 0.06084 1.77653 -2.21296 -0 -0 -1.39356 -0.09622 0 0 0 0 0 0.00989 0 0.08129 0 -0.45506 0 1.9342 0.13955 0.2993 0.50275
ARG_510 -3.75776 0.19546 3.86965 -0.44339 0.0437 0.2222 1.47877 -1.67237 -0.0241 -0.1225 -0.84425 0.39461 0 0 0 0 0 -0.06243 0.0334 2.08166 0 -0.18796 0 -1.2888 -0.15651 0.22062 -0.01999
ARG_511 -3.1766 0.21798 3.29238 -0.47111 0.08049 0.29502 1.51319 -1.57695 -0 -0 -1.52282 -0.07431 0 0 0 0 0 -0.00814 0.00997 1.98283 0 -0.2012 0 -1.2888 0.04037 0.20459 -0.6831
LEU_512 -3.34717 0.34169 3.01148 -0.53806 0.18464 0.12654 1.41067 -1.62531 -0 -0 -1.23559 0.30156 0 0 0 0 0 -0.10163 0.01883 0.39841 0 -0.11597 0 0.18072 0.12617 0.27142 -0.59158
PHE_513 -2.66975 0.1961 1.58593 -0.84369 0.06301 0.1087 0.55412 -1.05504 -0.01394 -0.10163 0.18393 -0.64058 0 0 0 0 0 -0.01563 0.21601 0 1.82571 -0.20668 0 1.0402 0.12329 0.18847 0.53851
ASN_514 -2.27179 0.12368 1.76982 -0.158 0.01317 0.21101 0.75357 -1.00645 -0 -0 -0.45488 -0.90271 0 0 -0.98211 0 0 -0.01424 0.00957 0 1.79359 -0.20906 0 -0.93687 0.29892 0.1294 -1.83337
MET_515 -3.12064 0.27631 1.63409 -0.60071 0.26091 0.31646 0.56037 -0.80485 -0 -0 -0.61013 -0.3657 0 0 -0.98211 0 0 0.04225 0.07542 1.97204 0 -0.03366 0 0.60916 0.15998 0.19192 -0.41889
LEU_516 -1.54942 0.13013 1.25315 -0.47065 0.21021 0.09449 0.12615 -0.58129 -0 -0 -0.29787 0.10681 0 0 0 0 0 -0.00102 0.02973 0.62275 0 -0.33089 0 0.18072 0.03061 0.19502 -0.25137
LYS_517 -2.08628 0.13335 1.81831 -0.44797 0.11398 0.23486 0.13049 -0.637 -0 -0 -0.2877 -0.10428 0 0 0 0 0 0.00086 0.0218 1.7506 0 0.00597 0 -1.5107 -0.1874 0.15105 -0.90006
THR_518 -1.07387 0.04342 0.97046 -0.22145 0.16316 0.09255 0.20652 -0.48806 -0.00419 -0.02443 0.02408 -1.40776 0 0 0 0 0 0.0101 0.0171 0.26711 0 0.10393 2.28431 -1.0874 0.01578 0.13969 0.03105
ASN_519 -1.62884 0.13925 1.68287 -0.15673 0.00933 0.20768 0.65014 -0.80093 -0.01409 -0.05613 -0.5958 -0.8988 0 0 -1.01666 0 0 -0.00881 0.00469 0 1.81636 -0.21301 0 -0.93687 0.08408 0.12874 -1.60356
ILE_520 -1.2801 0.13004 1.03657 -0.47516 0.35269 0.10662 0.44796 -0.53742 -0 -0 -0.55375 -0.05151 0 0 -1.01666 0 0 -0.04615 0.00852 0.35684 0 -0.7514 0 0.73287 -0.23889 0.14814 -1.63079
GLY_521 -0.79111 0.03932 0.62178 -0.00203 0 0 0.05164 -0.35196 -0.0099 -0.0317 -0.14758 -0.39162 0 0 0 0 0 -0.08138 0 0 0 -1.5019 0 0.83697 0.00538 0.10338 -1.65071
ARG_522 -3.31355 0.16228 2.3152 -0.96664 0.21096 0.71683 1.00611 -1.10599 -0 -0 -1.08098 0.25099 0 0 -0.73392 0 0 -0.0004 0.09412 3.14013 0 -0.19006 0 -1.2888 0.15587 0.11888 -0.50899
SER_523 -2.54814 0.17214 1.98064 -0.02553 0 0.06084 1.17113 -1.01273 -7e-05 -0.00176 -1.64609 -0.41564 0 0 -0.91583 0 0 0.01217 0.00364 0.03545 0 -0.5633 0.60037 -0.77834 -0.24698 0.14578 -3.97228
SER_524 -4.73542 0.32094 4.8966 -0.03314 0 0.0769 2.50914 -2.26317 -0 -0 -1.82876 -0.14645 0 0 -0.36268 0 0 0.06176 0.00187 0.05019 0 -0.52698 0.62834 -0.77834 -0.31399 0.2718 -2.17138
LYS_525 -5.26953 0.49093 4.6171 -0.41968 0.06248 0.22651 1.78343 -1.96326 -0 -0 -0.45964 -0.12895 0 0 -0.3969 0 0 0.00095 0.11509 1.64955 0 -0.06851 0 -1.5107 -0.04877 0.52758 -0.79233
TYR_526 -4.15713 0.36324 3.82884 -0.91546 0.05077 0.27638 1.20369 -1.86405 -0.02319 -0.14983 -0.09244 -0.29025 0 0 0 0 0 0.01824 0.07737 0 1.7264 -0.40316 1e-05 1.2797 0.29076 0.37173 1.59161
ARG_527 -4.11732 0.17939 3.80909 -0.64636 0.20909 0.35297 1.38897 -1.77319 -0 -0 -0.01431 0.44332 0 0 -0.36268 0 0 -0.05533 0.0176 2.5521 0 -0.16573 0 -1.2888 -0.08427 0.24109 0.68564
LEU_528 -7.38717 0.94261 3.55936 -0.50091 0.18419 0.13355 1.93792 -2.39434 -0.01057 -0.10977 -1.98798 0.13464 0 0 0 0 0 -0.00401 0.29517 0.08908 0 -0.14599 0 0.18072 -0.57106 0.54055 -5.11402
PHE_529 -4.18057 0.28834 4.48581 -0.99888 0.08253 0.44016 2.16536 -2.08944 -0.01327 -0.10323 -1.06749 0.11187 0 0 0 0 0 0.11879 0.00388 0 1.91602 -0.28955 0 1.0402 -0.33037 0.50834 2.08847
GLU_530 -2.62354 0.1541 2.70576 -0.24365 0.05448 0.39471 0.66093 -1.30642 -0.02319 -0.14983 -0.3234 -0.57189 0 0 0 0 0 -0.08147 0.00433 0 2.90737 -0.08108 0 -2.7348 -0.23657 0.40164 -1.09255
LEU_531 -5.04706 0.51921 3.6876 -0.47991 0.23473 0.09408 2.3901 -2.01919 -0.01057 -0.10977 -2.42343 0.28367 0 0 0 0 0 0.06479 0.04913 0.93062 0 -0.14845 0 0.18072 -0.48037 0.46854 -1.81557
ASN_532 -1.93386 0.05703 2.11316 -0.20143 0.04268 0.32291 0.60526 -1.03936 -0.02249 -0.13559 0.02258 -0.56405 0 0 0 0 0 0.09559 0.00421 0 2.47961 -0.54981 0 -0.93687 -0.26203 0.40562 0.50316
ASN_533 -4.79318 0.37617 5.86478 -0.30761 0.0097 0.50062 3.1419 -2.61468 -0.02249 -0.13559 -3.71552 -0.35154 0 0 -1.03768 -0.47009 0 0.00231 0.02843 0 2.56479 -0.72928 0 -0.93687 0.50856 0.36622 -1.75108
ALA_534 -2.65818 0.12818 3.22863 -0.02219 0 0 1.31401 -1.54872 -0 -0 -0.6421 -0.33732 0 0 0 0 0 0.04987 0 0 0 -0.25816 0 1.8394 0.30777 0.27745 1.67865
PHE_535 -4.00942 0.22641 4.20832 -1.07152 0.11751 0.4279 1.60154 -2.07693 -0 -0 -1.3408 0.0152 0 0 0 0 0 -0.00701 0.06923 0 1.77519 -0.43101 0 1.0402 -0.18169 0.31397 0.67711
THR_536 -6.24618 0.59962 5.25323 -0.20334 0.11783 0.07186 2.63479 -2.73381 -0 -0 -2.21336 -0.00775 0 0 -1.03768 -0.47009 0 0.01574 0.00312 0.06924 0 0.02294 2.30199 -1.0874 0.07625 0.3448 -2.4882
ARG_537 -8.34951 0.52868 9.59896 -0.41457 0.0337 0.19312 4.21918 -4.26038 -0 -0 -4.82372 0.36108 0 0 0 0 0 -0.01643 0.07436 2.11766 0 -0.05151 0 -1.2888 -0.05619 0.35167 -1.7827
SER_538 -5.54802 0.34148 5.98438 -0.02307 0 0.02223 3.27247 -2.86153 -0 -0 -4.12084 -0.365 0 0 -0.78332 0 0 -0.02917 0.05197 0.48487 0 0.30258 0.89664 -0.77834 -0.12652 0.40478 -2.8744
SER_539 -4.52332 0.21091 5.41532 -0.026 0 0.06046 2.5824 -2.50147 -0 -0 -2.35763 -0.63768 0 0 0 0 0 -0.00758 0.00313 0.57199 0 0.35434 0.60134 -0.77834 0.22006 0.25459 -0.5575
PHE_540 -7.41481 0.96855 4.36787 -0.53959 0.398 0.23466 2.35939 -2.72054 -0.01421 -0.14559 -2.82363 -0.04908 0 0 0 0 0 0.07957 0.01747 0 2.87941 0.08093 0 1.0402 0.15419 0.37636 -0.75085
ARG_541 -7.80238 0.53723 7.04911 -0.43751 0.04198 0.21219 3.13934 -3.16094 -0.01327 -0.10323 -1.8265 0.34871 0 0 0 0 0 0.01306 0.17575 2.09136 0 -0.09597 0 -1.2888 -0.28147 0.54764 -0.85371
THR_542 -5.92786 0.41066 5.50694 -0.20785 0.15623 0.07533 2.46182 -2.86786 -0 -0 -2.00399 -0.07299 0 0 0 0 0 -0.00743 0.0112 0.09587 0 -0.00247 2.26937 -1.0874 -0.1825 0.42002 -0.95289
GLU_543 -4.39609 0.21613 4.55757 -0.21947 0.02308 0.29764 1.39784 -2.18537 -0.01421 -0.14559 -0.91028 -0.58412 0 0 0 0 0 -0.02242 0.06175 0 3.01151 -0.22577 0 -2.7348 -0.26077 0.43036 -1.70302
THR_544 -4.27659 0.33646 3.99799 -0.20913 0.18135 0.0775 2.21308 -1.94553 -7e-05 -0.00175 -2.48389 -0.20865 0 0 -0.3969 0 0 -0.0204 0.00021 0.08323 0 -0.02296 2.35211 -1.0874 -0.17585 0.36273 -1.22448
ALA_545 -3.44958 0.23222 2.47925 -0.02336 1e-05 0 1.4396 -1.60549 -0 -0 -0.49121 -0.43822 0 0 0 0 0 -0.01028 0 0 0 -0.4106 0 1.8394 0.17577 0.30193 0.03943
GLN_546 -3.15291 0.15178 2.05138 -0.44289 0.09542 0.36359 0.8136 -1.12711 -0.03316 -0.158 -0.58028 -0.78021 0 0 0 0 0 0.03742 0.03056 0 3.16943 0.07734 0 -0.18838 0.20329 0.74207 1.27292
TYR_547 -8.05837 1.09796 2.85831 -0.72984 0.04059 0.02064 2.78985 -2.15753 -0.01106 -0.16414 -1.70196 -0.55502 0 0 0 0 0 0.55528 0.17286 0 2.63243 -0.1544 0.00424 1.2797 0.16821 1.0906 -0.82166
LEU_548 -8.00558 1.60112 2.22976 -0.70121 0.43299 0.20428 1.89853 -2.04858 -0 -0 -0.63716 -0.03282 0 0 0 0 0 -0.00339 0.37624 1.93588 0 -0.15811 0 0.18072 -0.05036 1.0444 -1.73329
GLN_549 -4.61172 0.48057 4.25947 -0.84881 0.1502 0.91083 1.92054 -2.18933 -0.0311 -0.2386 -1.11932 -0.96465 0 0 0 0 0 -0.00081 0.00869 0 2.90324 -0.23011 0 -0.18838 -0.25635 0.6666 0.62094
GLY_550 -4.01133 0.46549 4.46365 -6e-05 0 0 2.6487 -2.38608 -0 -0 -1.94755 -0.41267 0 0 0 0 0 0.02438 0 0 0 0.701 0 0.83697 0.1796 0.39102 0.95312
ILE_551 -6.64958 0.42155 5.19807 -0.65707 0.43549 0.14918 2.4197 -2.90639 -0 -0 -2.07913 0.27484 0 0 0 0 0 0.04643 0.00928 0.57375 0 -0.35155 0 0.73287 0.36507 0.59784 -1.41965
LYS_552 -6.23595 0.31792 6.41702 -0.42091 0.08102 0.20717 2.20497 -2.96074 -0.06876 -0.30303 -1.62269 0.09084 0 0 0 0 0 -0.0213 0.18954 2.68779 0 0.00361 0 -1.5107 -0.12114 0.5504 -0.51496
ALA_553 -2.81554 0.16165 2.79323 -0.02303 0 0 1.70885 -1.64904 -0 -0 -0.77015 -0.35678 0 0 0 0 0 -0.0796 0 0 0 -0.36655 0 1.8394 -0.48893 0.37162 0.32513
LEU_554 -6.05386 0.58145 3.62529 -0.50717 0.21885 0.14812 2.32203 -2.16923 -0 -0 -2.41684 0.14074 0 0 -0.78332 0 0 -0.03815 0.00064 0.075 0 -0.09602 0 0.18072 -0.60218 0.40515 -4.96878
GLY_555 -1.45232 0.10754 2.182 -6e-05 0 0 1.04346 -1.06204 -0 -0 -1.32436 -0.3255 0 0 0 0 0 -0.18839 0 0 0 -1.53516 0 0.83697 -0.3584 0.62121 -1.45505
GLY_556 -2.31021 0.14465 2.30812 -0.00031 0 0 0.96814 -1.25891 -0.02027 -0.11586 -1.12598 -0.17169 0 0 0 0 0 -0.11931 0 0 0 -0.79282 0 0.83697 -0.09681 0.43008 -1.32423
ILE_557 -1.43528 0.15345 0.79115 -0.46308 0.33112 0.09911 0.08653 -0.51346 -0 -0 0.19383 -0.03884 0 0 0 0 0 -0.07739 0.00256 0.32366 0 -0.70455 0 0.73287 -0.16501 0.14591 -0.53742
TYR_558 -5.51484 1.14649 1.52893 -0.80572 0.10804 0.06999 0.49432 -1.18265 -0.03983 -0.19852 -0.24647 -0.4423 0 0 0 0 0 -0.01746 0.10385 0 2.03488 -0.21062 0.00918 1.2797 0.0152 0.40217 -1.46565
GLU_559 -2.63564 0.22652 2.33257 -0.26738 0.05469 0.28392 0.94516 -1.14616 -0.0123 -0.10003 -1.1822 -0.21541 0 0 0 -1.11575 0 0.05668 0.02003 0 3.18389 -0.11974 0 -2.7348 0.27488 0.3929 -1.75815
TYR_560 -5.55193 0.93299 1.58904 -1.09701 0.33826 0.54947 0.49436 -1.4129 -0.03434 -0.45735 -0.57337 -0.35054 0 0 -0.44732 0 0 0.1195 0.12891 0 2.10581 -0.39179 0.04557 1.2797 0.17517 0.34297 -2.21479
ARG_561 -3.53846 0.30405 3.5225 -0.93708 0.19265 0.71231 1.46826 -1.64051 -0 -0 -1.96842 -0.14229 0 0 -0.44732 -1.11575 0 0.03034 0.06107 1.82494 0 -0.19181 0 -1.2888 -0.01612 0.80185 -2.36859
VAL_562 -4.81164 0.56508 0.59823 -0.38159 0.38118 0.09495 0.63317 -1.25602 -0 -0 -0.41121 -0.2867 0 0 0 0 0 0.04064 0.04588 0.84006 0 -0.58689 0 1.9342 -0.21066 0.73869 -2.07263
VAL_563 -3.31334 0.35749 1.75039 -0.28188 0.21607 0.06689 1.01004 -1.15061 -0 -0 -1.23784 -0.46966 0 0 0 0 0 0.14396 0.01032 0.19417 0 -0.65903 0 1.9342 -0.22808 0.30099 -1.35592
CYS_564 -3.83693 0.22218 0.74159 -0.11393 0.00842 0.07262 0.1384 -0.72336 -0.0044 -0.07306 0.07082 -0.92345 0 0 0 0 0 0.01172 0.07971 0.83645 0 -0.2197 0 3.6196 0.13262 0.22691 0.26622
ASP_565 -1.96327 0.16407 2.3226 -0.10464 0.01 0.30982 0.9318 -1.14098 -0 -0 -1.75794 -1.3267 0 0 -0.76915 0 0 0.01066 0.00973 0 2.15667 -0.18483 0 -2.3716 0.34444 0.19951 -3.15979
THR_566 -2.67119 0.34096 2.08796 -0.22402 0.24077 0.0966 0.90893 -1.12384 -0.02711 -0.15748 -1.2279 -1.42531 0 0 -0.76915 0 0 -0.00165 0.00198 0.2816 0 0.10014 2.28162 -1.0874 0.15469 0.20507 -2.01473
THR_567 -1.27807 0.10935 1.0975 -0.10254 0.06087 0.07393 0.31586 -0.59215 -0 -0 0.16516 -0.71797 0 0 0 0 0 -0.0099 0.00051 0.09478 0 -0.56852 2.27915 -1.0874 -0.17305 0.16355 -0.16894
ASN_568 -1.38434 0.10034 1.667 -0.15708 0.01265 0.20829 0.81494 -0.75263 -0 -0 -0.26483 -0.90831 0 0 -1.00102 0 0 -0.01347 0.00652 0 1.81928 -0.23423 0 -0.93687 -0.23453 0.14161 -1.11671
ASN_569 -1.96398 0.20309 2.06548 -0.15626 0.00913 0.20667 1.36275 -1.00959 -0 -0 -1.08663 -0.85084 0 0 -2.02974 0 0 -0.01734 0.03022 0 1.85377 -0.21704 0 -0.93687 0.00851 0.16014 -2.36853
THR_570 -1.90835 0.44398 1.9536 -0.12061 0.0775 0.08834 0.79211 -0.89303 -0.0069 -0.1118 -0.63357 -0.61539 0 0 -1.02872 0 0 0.09619 7e-05 0.14893 0 -0.34713 2.28553 -1.0874 -0.22692 0.70803 -0.38554
PRO_571 -1.18702 0.32853 1.01195 -0.19023 0.00198 0.1358 0.12171 -0.38694 -0 -0 -0.35057 0.0682 0 0 0 0 0 -0.01041 0.00403 0.44755 0 -0.94789 0 -2.4119 -0.44613 0.76715 -3.04419
SER_572 -1.14867 0.09241 0.90238 -0.02777 0 0.06544 0.05981 -0.51138 -0.0069 -0.1118 -0.21624 -0.35137 0 0 0 0 0 -0.00824 0.00081 0.03992 0 -0.53973 0.6008 -0.77834 -0.38812 0.17443 -2.15258
VAL_573 -1.63355 0.12986 0.82965 -0.31344 0.20995 0.06762 0.03616 -0.57683 -0.00641 -0.01996 0.08539 -0.46861 0 0 0 0 0 -0.00895 0.00271 0.11305 0 -0.44158 0 1.9342 -0.3994 0.10051 -0.35966
ILE_574 -1.59831 0.09171 0.85864 -0.47468 0.33221 0.10641 0.17454 -0.57233 -0 -0 0.51117 -0.05602 0 0 0 0 0 -0.05011 0.00912 0.36472 0 -0.74658 0 0.73287 -0.48437 0.16768 -0.63332
ASP_575 -2.19375 0.16994 2.86036 -0.10434 0.00744 0.30746 0.99195 -1.26324 -0.00641 -0.01996 -1.98738 -1.27204 0 0 -1.25549 0 0 -0.02386 0.00015 0 2.2116 -0.18811 0 -2.3716 -0.20678 0.2315 -4.11256
ARG_576 -2.12224 0.16617 2.74434 -0.91548 0.21423 0.66356 1.21901 -1.21854 -0 -0 -1.89666 -0.04201 0 0 -1.25549 0 0 -0.00931 0.00352 1.6654 0 -0.20612 0 -1.2888 0.00787 0.28675 -1.98382
ASN_577 -1.52146 0.11335 1.69763 -0.15673 0.00903 0.20647 0.61341 -0.75216 -0 -0 -0.55134 -0.8825 0 0 -1.03972 0 0 -0.019 0.00795 0 1.87001 -0.22098 0 -0.93687 -0.03785 0.2524 -1.34834
GLU_578 -1.61092 0.12564 1.28558 -0.19478 0.02692 0.28072 0.55973 -0.64425 -0 -0 -0.63459 -0.56886 0 0 -1.03972 0 0 0.00627 0.01082 0 3.04633 -0.00346 0 -2.7348 -0.00624 0.1026 -1.99301
PHE_579 -2.19191 0.13844 0.67472 -1.03619 0.13134 0.61816 0.00475 -0.67807 -0.00864 -0.02819 -0.10852 -0.21588 0 0 0 0 0 -0.01175 0.02657 0 1.4667 -0.55124 0 1.0402 -0.14026 0.04837 -0.82141
VAL_580 -1.41744 0.09278 0.54463 -0.27393 0.17176 0.05663 0.00018 -0.49017 -0 -0 0.06457 -0.1955 0 0 0 0 0 -0.05041 0.0007 0.25739 0 -0.69424 0 1.9342 -0.33357 0.06433 -0.26808
ALA_581 -1.4762 0.11036 0.34261 -0.02085 0 0 0.00207 -0.46562 -0.00864 -0.02819 -0.03802 -0.41181 0 0 0 0 0 -0.00611 0 0 0 -0.54299 0 1.8394 -0.24019 0.07379 -0.87038
THR_582 -0.97251 0.03348 0.63592 -0.22054 0.15134 0.08996 0.10368 -0.38859 -0 -0 -0.03703 -1.3591 0 0 0 0 0 0.03762 0.00697 0.38778 0 0.07386 2.28644 -1.0874 0.00642 0.1084 -0.14331
PHE_583 -2.54539 0.23317 0.49564 -0.83284 0.07224 0.12956 0.1373 -0.67663 -0 -0 0.02313 -0.64045 0 0 0 0 0 0.00607 0.08682 0 1.98308 -0.25176 0 1.0402 0.21341 0.14531 -0.38113
TYR_584 -3.74042 0.26784 1.97949 -0.82927 0.0665 0.14746 0.52635 -1.36282 -0.00963 -0.06552 -0.76335 -0.50355 0 0 0 -0.80716 0 0.06034 0.03983 0 1.74896 -0.34398 0.0019 1.2797 0.53117 0.17146 -1.6047
ILE_585 -3.22099 0.34364 0.89262 -0.54666 0.33804 0.15955 0.03737 -0.90805 -0.00963 -0.06552 0.20628 -0.39058 0 0 0 0 0 -0.01632 0.0444 0.49423 0 0.03573 0 0.73287 0.22671 0.27284 -1.37347
GLN_586 -2.79283 0.50101 1.96672 -0.3481 0.04461 0.21172 0.67595 -0.87668 -0.01551 -0.07438 -0.9932 -0.25276 0 0 0 -0.80716 0 0.01059 0.01928 0 3.08754 -0.15758 0 -0.18838 0.32862 0.92474 1.26419
PRO_587 -1.5619 0.39766 1.06882 -0.19868 0.00462 0.14441 0.20059 -0.42628 -0.01551 -0.07438 -0.39668 -0.00952 0 0 0 0 0 -0.01063 0.00122 0.45276 0 -0.89306 0 -2.4119 0.23646 0.90886 -2.58311
ALA_588 -1.51545 0.08359 1.50248 -0.02043 0 0 0.40481 -0.72703 -0 -0 -0.79938 -0.40198 0 0 -0.43608 0 0 -0.00396 0 0 0 -0.5454 0 1.8394 -0.26401 0.1966 -0.68684
ARG_589 -1.49205 0.07879 1.58253 -0.89364 0.19676 0.64035 0.35881 -0.71016 -0 -0 -0.68487 -0.05616 0 0 -0.43608 0 0 -0.0062 0.00201 1.8035 0 -0.23312 0 -1.2888 -0.15527 0.15678 -1.13682
SER_590 -1.00976 0.09256 0.95462 -0.0272 0 0.06425 0.04124 -0.44307 -0.01344 -0.0506 -0.05402 -0.3338 0 0 0 0 0 0.01118 0.00053 0.04596 0 -0.53779 0.60275 -0.77834 -0.28498 0.14544 -1.57449
ILE_591 -1.7337 0.14975 0.48258 -0.4678 0.35706 0.10382 0.09146 -0.50147 -0 -0 0.17376 -0.01932 0 0 0 0 0 0.0865 0.00653 0.37188 0 -0.78131 0 0.73287 -0.3889 0.21343 -1.12286
ASN_592 -2.30896 0.29662 1.50538 -0.15856 0.01073 0.20984 0.59885 -0.96784 -0.01344 -0.0506 -0.48578 -0.92477 0 0 -1.01219 0 0 0.02956 1e-05 0 1.88853 -0.19019 0 -0.93687 -0.21978 0.36578 -2.36371
TYR_593 -2.73264 0.30993 1.13601 -0.62169 0.07703 0.36037 0.55446 -0.92832 -0 -0 -0.52512 -0.18816 0 0 -1.01219 0 0 0.01336 0.04582 0 1.84319 -0.20548 0.02401 1.2797 -0.10269 0.27843 -0.39399
ILE_594 -1.52256 0.18174 0.72699 -0.46497 0.31779 0.10201 1e-05 -0.55082 -0 -0 -0.13229 -0.07148 0 0 0 0 0 -0.06426 0.00141 0.31513 0 -0.7314 0 0.73287 -0.2887 0.21724 -1.23132
THR_595 -1.7408 0.16001 0.8754 -0.1157 0.07384 0.0823 0.02531 -0.64514 -0 -0 -0.24672 -0.57128 0 0 0 0 0 -0.00743 0.00233 0.09713 0 -0.48303 2.26855 -1.0874 -0.40078 0.1985 -1.51491
LEU_596 -1.96641 0.09394 0.58773 -0.4678 0.19724 0.08794 0.05465 -0.51227 -0 -0 -0.14332 0.09237 0 0 0 0 0 0.08511 0.02102 0.62211 0 -0.17579 0 0.18072 -0.30677 0.2021 -1.34743
ASN_597 -2.14976 0.2358 1.68793 -0.16988 0.02821 0.23943 0.53007 -0.99719 -0 -0 -0.47963 -1.03986 0 0 -0.8485 0 0 0.32115 0.00439 0 3.213 0.28509 0 -0.93687 0.0606 0.40563 0.38963
PHE_598 -2.88492 0.33143 1.21233 -0.61894 0.07273 0.38138 0.50058 -0.99418 -0 -0 -0.50362 0.16259 0 0 -0.8485 0 0 -0.00345 0.10632 0 1.89216 -0.2072 0 1.0402 0.00352 0.44351 0.08596
VAL_599 -1.11434 0.13174 0.49697 -0.26831 0.16151 0.05623 0.00219 -0.42022 -0 -0 0.02269 -0.31381 0 0 0 0 0 -0.07615 0.00142 0.28018 0 -0.76605 0 1.9342 -0.35125 0.18799 -0.03499
ALA_600 -0.98592 0.07522 0.44428 -0.02139 0 0 0.00922 -0.36743 -0 -0 -0.06578 -0.42287 0 0 0 0 0 -0.00351 0 0 0 -0.55573 0 1.8394 -0.24137 0.05963 -0.23625
THR_601 -0.94817 0.04184 0.61058 -0.21765 0.1485 0.0907 0.0987 -0.39032 -0.00616 -0.03889 -0.12419 -1.41695 0 0 0 0 0 0.00973 0.01723 0.22865 0 0.11764 2.28248 -1.0874 0.07071 0.10415 -0.4088
ALA_602 -0.92538 0.04139 0.57178 -0.02103 0 0 0.09825 -0.37384 -0.00616 -0.03889 -0.10927 -0.42292 0 0 0 0 0 -0.00174 0 0 0 -0.56191 0 1.8394 0.0677 0.09785 0.25524
THR_603 -0.79628 0.02495 0.52215 -0.21714 0.14763 0.09174 0.06832 -0.33198 -0.01572 -0.13086 -0.03514 -1.43591 0 0 0 0 0 0.00526 0.02565 0.25778 0 0.10796 2.28484 -1.0874 0.05076 0.09277 -0.37063
GLY_604 -0.59996 0.01984 0.46551 -0.00196 0 0 0.06415 -0.26998 -0.01572 -0.13086 -0.02108 -0.38353 0 0 0 0 0 -0.11791 0 0 0 -1.47041 0 0.83697 0.33154 0.077 -1.2164
ALA_605 -0.62219 0.03433 0.54442 -0.02148 0 0 0.0436 -0.291 -0 -0 0.02983 -0.42541 0 0 0 0 0 -0.00329 0 0 0 -0.56487 0 1.8394 0.20449 0.04834 0.81617
ASP_606 -1.06098 0.09955 1.61183 -0.10485 0.00787 0.30802 0.62226 -0.70216 -1e-05 -3e-05 -1.28911 -1.3401 0 0 -0.79207 0 0 -0.01739 0.00401 0 2.16855 -0.18723 0 -2.3716 -0.00318 0.14328 -2.90335
PHE_607 -2.93764 0.22788 2.45008 -0.88594 0.14909 0.16022 0.71768 -1.31656 -1e-05 -3e-05 -1.46204 -0.72223 0 0 -0.79207 0 0 0.19225 0.11766 0 1.96856 -0.22408 0 1.0402 0.20197 0.35831 -0.7567
ASP_608 -2.31139 0.1974 2.34065 -0.10759 0.00993 0.31442 0.80203 -1.21333 -0 -0 -1.058 -1.4051 0 0 -0.7777 0 0 -0.01547 0.01225 0 2.21538 -0.13471 0 -2.3716 0.19688 0.48708 -2.81886
GLU_609 -2.54014 0.15515 2.41222 -0.35497 0.08007 0.48897 0.66592 -1.08189 -0 -0 -1.58762 -0.50642 0 0 -0.7777 0 0 0.01794 2e-05 0 3.04215 0.13092 0 -2.7348 0.18871 0.37161 -2.02986
LEU_610 -1.28681 0.06894 0.88518 -0.47009 0.21263 0.09111 0.008 -0.48194 -0 -0 -0.09029 0.14932 0 0 0 0 0 8e-05 0.02626 0.52159 0 -0.36658 0 0.18072 0.00963 0.21482 -0.32741
THR_611 -1.00367 0.02877 0.79436 -0.21522 0.13637 0.09116 0.06773 -0.43732 -0.01575 -0.13123 -0.0339 -1.44264 0 0 0 0 0 0.00927 0.03829 0.21328 0 0.11929 2.28974 -1.0874 -0.03719 0.14099 -0.47506
GLY_612 -0.90064 0.03077 0.60758 -0.00193 0 0 0.05973 -0.38064 -0.01575 -0.13123 0.02869 -0.38311 0 0 0 0 0 -0.11227 0 0 0 -1.47352 0 0.83697 0.35297 0.07582 -1.40656
LEU_613 -0.83951 0.04853 0.48883 -0.46891 0.21295 0.08745 0.00705 -0.31956 -0 -0 -0.08511 0.19021 0 0 0 0 0 -0.00295 0.021 0.46103 0 -0.36954 0 0.18072 0.09641 0.06248 -0.22891
ALA_614 -0.58244 0.02382 0.47842 -0.0213 0 0 0.00705 -0.26927 -0 -0 -0.26878 -0.42631 0 0 0 0 0 -0.00394 0 0 0 -0.56311 0 1.8394 -0.18186 0.08024 0.11192
GLY:CtermProteinFull_615 -0.20863 0.00399 0.20298 -0.00216 0 0 0 -0.10609 -0 -0 -0.34468 -0.08351 0 0 0 0 0 0 0 0 0 0 0 0.83697 -0.03863 0.0745 0.33474
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 637714 DOMAINID 631403 MODEL 5 Large Phage
MODEL     5
REMARK    Rerank model02.pdb to model05.pdb score: 88.162
REMARK    CLUSTER 0002 t000_.out.valid.rescored.best_scoring.binary cluster_size: 6 cluster_threshold: 33.337425
REMARK    SCORE            time:           0.000
REMARK    SCORE    fa_intra_rep:           5.932
REMARK    SCORE         fa_elec:        -682.004
REMARK    SCORE     hbond_sr_bb:        -163.246
REMARK    SCORE     hbond_bb_sc:        -158.584
REMARK    SCORE     description: cluster0002_0001
REMARK    SCORE        hbond_sc:         -47.296
REMARK    SCORE          fa_atr:       -2560.803
REMARK    SCORE     lk_ball_wtd:         -99.542
REMARK    SCORE     total_score:        -813.659
REMARK    SCORE           omega:          -0.201
REMARK    SCORE     cart_bonded:         285.536
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE          fa_rep:         262.212
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     hbond_lr_bb:         -52.538
REMARK    SCORE fa_intra_sol_xover4:         109.254
REMARK    SCORE             ref:         241.154
REMARK    SCORE           score:        -813.659
REMARK    SCORE          fa_dun:         626.690
REMARK    SCORE          fa_sol:        1609.345
REMARK    SCORE     rama_prepro:         -33.164
REMARK    SCORE         p_aa_pp:        -156.404
REMARK    SCORE   yhh_planarity:           0.000
ATOM      1  N   THR A   1       0.232   1.110  -0.761  1.00 20.000          N  
ATOM      2  CA  THR A   1       1.621   0.906  -0.388  1.00 20.000          C  
ATOM      3  C   THR A   1       2.357   2.231  -0.270  1.00 20.000          C  
ATOM      4  O   THR A   1       1.836   3.278  -0.661  1.00 20.000          O  
ATOM      5  CB  THR A   1       2.327  -0.000  -1.405  1.00 20.000          C  
ATOM      6  OG1 THR A   1       2.289   0.636  -2.676  1.00 20.000          O  
ATOM      7  CG2 THR A   1       1.644  -1.369  -1.492  1.00 20.000          C  
ATOM      8 1H   THR A   1      -0.343   0.373  -0.381  1.00 20.000          H  
ATOM      9 2H   THR A   1      -0.082   2.004  -0.412  1.00 20.000          H  
ATOM     10 3H   THR A   1       0.177   1.104  -1.771  1.00 20.000          H  
ATOM     11  HA  THR A   1       1.650   0.418   0.587  1.00 20.000          H  
ATOM     12  HB  THR A   1       3.367  -0.134  -1.107  1.00 20.000          H  
ATOM     13  HG1 THR A   1       2.911   0.201  -3.274  1.00 20.000          H  
ATOM     14 1HG2 THR A   1       2.168  -1.988  -2.223  1.00 20.000          H  
ATOM     15 2HG2 THR A   1       1.679  -1.857  -0.517  1.00 20.000          H  
ATOM     16 3HG2 THR A   1       0.608  -1.255  -1.800  1.00 20.000          H  
ATOM     17  N   ASN A   2       3.551   2.182   0.310  1.00 20.000          N  
ATOM     18  CA  ASN A   2       4.384   3.360   0.517  1.00 20.000          C  
ATOM     19  C   ASN A   2       5.838   2.905   0.623  1.00 20.000          C  
ATOM     20  O   ASN A   2       6.104   1.704   0.551  1.00 20.000          O  
ATOM     21  CB  ASN A   2       3.921   4.107   1.766  1.00 20.000          C  
ATOM     22  CG  ASN A   2       4.160   5.592   1.709  1.00 20.000          C  
ATOM     23  OD1 ASN A   2       5.148   6.032   1.109  1.00 20.000          O  
ATOM     24  ND2 ASN A   2       3.285   6.359   2.314  1.00 20.000          N  
ATOM     25  H   ASN A   2       3.917   1.289   0.611  1.00 20.000          H  
ATOM     26  HA  ASN A   2       4.302   4.018  -0.351  1.00 20.000          H  
ATOM     27 1HB  ASN A   2       2.856   3.935   1.918  1.00 20.000          H  
ATOM     28 2HB  ASN A   2       4.442   3.705   2.635  1.00 20.000          H  
ATOM     29 1HD2 ASN A   2       3.400   7.353   2.304  1.00 20.000          H  
ATOM     30 2HD2 ASN A   2       2.501   5.952   2.784  1.00 20.000          H  
ATOM     31  N   GLU A   3       6.759   3.849   0.817  1.00 20.000          N  
ATOM     32  CA  GLU A   3       8.188   3.546   0.947  1.00 20.000          C  
ATOM     33  C   GLU A   3       8.897   4.611   1.789  1.00 20.000          C  
ATOM     34  O   GLU A   3       8.439   5.750   1.880  1.00 20.000          O  
ATOM     35  CB  GLU A   3       8.821   3.429  -0.456  1.00 20.000          C  
ATOM     36  CG  GLU A   3      10.319   3.035  -0.513  1.00 20.000          C  
ATOM     37  CD  GLU A   3      10.625   1.711   0.145  1.00 20.000          C  
ATOM     38  OE1 GLU A   3      10.634   1.684   1.362  1.00 20.000          O  
ATOM     39  OE2 GLU A   3      10.858   0.746  -0.548  1.00 20.000          O  
ATOM     40  H   GLU A   3       6.445   4.815   0.859  1.00 20.000          H  
ATOM     41  HA  GLU A   3       8.295   2.588   1.459  1.00 20.000          H  
ATOM     42 1HB  GLU A   3       8.270   2.686  -1.033  1.00 20.000          H  
ATOM     43 2HB  GLU A   3       8.714   4.381  -0.974  1.00 20.000          H  
ATOM     44 1HG  GLU A   3      10.597   2.957  -1.562  1.00 20.000          H  
ATOM     45 2HG  GLU A   3      10.935   3.819  -0.078  1.00 20.000          H  
ATOM     46  N   VAL A   4      10.014   4.233   2.409  1.00 20.000          N  
ATOM     47  CA  VAL A   4      10.802   5.162   3.219  1.00 20.000          C  
ATOM     48  C   VAL A   4      12.262   5.255   2.787  1.00 20.000          C  
ATOM     49  O   VAL A   4      12.969   4.250   2.739  1.00 20.000          O  
ATOM     50  CB  VAL A   4      10.742   4.754   4.712  1.00 20.000          C  
ATOM     51  CG1 VAL A   4      11.608   5.701   5.573  1.00 20.000          C  
ATOM     52  CG2 VAL A   4       9.287   4.790   5.185  1.00 20.000          C  
ATOM     53  H   VAL A   4      10.330   3.264   2.261  1.00 20.000          H  
ATOM     54  HA  VAL A   4      10.362   6.154   3.120  1.00 20.000          H  
ATOM     55  HB  VAL A   4      11.141   3.745   4.825  1.00 20.000          H  
ATOM     56 1HG1 VAL A   4      11.551   5.390   6.615  1.00 20.000          H  
ATOM     57 2HG1 VAL A   4      12.650   5.668   5.254  1.00 20.000          H  
ATOM     58 3HG1 VAL A   4      11.235   6.721   5.481  1.00 20.000          H  
ATOM     59 1HG2 VAL A   4       9.236   4.495   6.231  1.00 20.000          H  
ATOM     60 2HG2 VAL A   4       8.893   5.800   5.070  1.00 20.000          H  
ATOM     61 3HG2 VAL A   4       8.689   4.103   4.592  1.00 20.000          H  
ATOM     62  N   ASP A   5      12.725   6.481   2.552  1.00 20.000          N  
ATOM     63  CA  ASP A   5      14.109   6.728   2.166  1.00 20.000          C  
ATOM     64  C   ASP A   5      14.531   8.088   2.711  1.00 20.000          C  
ATOM     65  O   ASP A   5      13.721   8.796   3.314  1.00 20.000          O  
ATOM     66  CB  ASP A   5      14.240   6.668   0.629  1.00 20.000          C  
ATOM     67  CG  ASP A   5      15.652   6.313   0.109  1.00 20.000          C  
ATOM     68  OD1 ASP A   5      16.603   6.554   0.829  1.00 20.000          O  
ATOM     69  OD2 ASP A   5      15.761   5.824  -0.991  1.00 20.000          O  
ATOM     70  H   ASP A   5      12.091   7.263   2.629  1.00 20.000          H  
ATOM     71  HA  ASP A   5      14.748   5.963   2.610  1.00 20.000          H  
ATOM     72 1HB  ASP A   5      13.539   5.928   0.240  1.00 20.000          H  
ATOM     73 2HB  ASP A   5      13.957   7.636   0.211  1.00 20.000          H  
ATOM     74  N   LEU A   6      15.772   8.478   2.470  1.00 20.000          N  
ATOM     75  CA  LEU A   6      16.261   9.748   2.994  1.00 20.000          C  
ATOM     76  C   LEU A   6      16.668  10.735   1.916  1.00 20.000          C  
ATOM     77  O   LEU A   6      17.460  10.429   1.024  1.00 20.000          O  
ATOM     78  CB  LEU A   6      17.452   9.492   3.920  1.00 20.000          C  
ATOM     79  CG  LEU A   6      17.196   8.537   5.128  1.00 20.000          C  
ATOM     80  CD1 LEU A   6      18.508   8.312   5.853  1.00 20.000          C  
ATOM     81  CD2 LEU A   6      16.140   9.123   6.077  1.00 20.000          C  
ATOM     82  H   LEU A   6      16.380   7.849   1.939  1.00 20.000          H  
ATOM     83  HA  LEU A   6      15.463  10.218   3.559  1.00 20.000          H  
ATOM     84 1HB  LEU A   6      18.258   9.065   3.325  1.00 20.000          H  
ATOM     85 2HB  LEU A   6      17.790  10.450   4.314  1.00 20.000          H  
ATOM     86  HG  LEU A   6      16.846   7.573   4.758  1.00 20.000          H  
ATOM     87 1HD1 LEU A   6      18.350   7.628   6.687  1.00 20.000          H  
ATOM     88 2HD1 LEU A   6      19.234   7.880   5.164  1.00 20.000          H  
ATOM     89 3HD1 LEU A   6      18.886   9.261   6.231  1.00 20.000          H  
ATOM     90 1HD2 LEU A   6      15.986   8.437   6.909  1.00 20.000          H  
ATOM     91 2HD2 LEU A   6      16.484  10.083   6.460  1.00 20.000          H  
ATOM     92 3HD2 LEU A   6      15.194   9.259   5.560  1.00 20.000          H  
ATOM     93  N   VAL A   7      16.140  11.945   2.032  1.00 20.000          N  
ATOM     94  CA  VAL A   7      16.437  13.016   1.096  1.00 20.000          C  
ATOM     95  C   VAL A   7      16.989  14.225   1.836  1.00 20.000          C  
ATOM     96  O   VAL A   7      16.370  14.707   2.785  1.00 20.000          O  
ATOM     97  CB  VAL A   7      15.165  13.409   0.314  1.00 20.000          C  
ATOM     98  CG1 VAL A   7      15.463  14.565  -0.654  1.00 20.000          C  
ATOM     99  CG2 VAL A   7      14.647  12.182  -0.445  1.00 20.000          C  
ATOM    100  H   VAL A   7      15.501  12.113   2.799  1.00 20.000          H  
ATOM    101  HA  VAL A   7      17.191  12.669   0.389  1.00 20.000          H  
ATOM    102  HB  VAL A   7      14.404  13.756   1.012  1.00 20.000          H  
ATOM    103 1HG1 VAL A   7      14.552  14.829  -1.190  1.00 20.000          H  
ATOM    104 2HG1 VAL A   7      15.816  15.439  -0.106  1.00 20.000          H  
ATOM    105 3HG1 VAL A   7      16.226  14.255  -1.369  1.00 20.000          H  
ATOM    106 1HG2 VAL A   7      13.745  12.448  -0.993  1.00 20.000          H  
ATOM    107 2HG2 VAL A   7      15.411  11.840  -1.144  1.00 20.000          H  
ATOM    108 3HG2 VAL A   7      14.415  11.382   0.253  1.00 20.000          H  
ATOM    109  N   ASN A   8      18.144  14.711   1.392  1.00 20.000          N  
ATOM    110  CA  ASN A   8      18.786  15.867   1.999  1.00 20.000          C  
ATOM    111  C   ASN A   8      19.669  16.546   0.956  1.00 20.000          C  
ATOM    112  O   ASN A   8      19.763  16.070  -0.180  1.00 20.000          O  
ATOM    113  CB  ASN A   8      19.577  15.425   3.227  1.00 20.000          C  
ATOM    114  CG  ASN A   8      19.676  16.475   4.309  1.00 20.000          C  
ATOM    115  OD1 ASN A   8      19.777  17.673   4.012  1.00 20.000          O  
ATOM    116  ND2 ASN A   8      19.644  16.046   5.550  1.00 20.000          N  
ATOM    117  H   ASN A   8      18.590  14.260   0.605  1.00 20.000          H  
ATOM    118  HA  ASN A   8      18.022  16.585   2.302  1.00 20.000          H  
ATOM    119 1HB  ASN A   8      19.117  14.532   3.652  1.00 20.000          H  
ATOM    120 2HB  ASN A   8      20.588  15.154   2.920  1.00 20.000          H  
ATOM    121 1HD2 ASN A   8      19.704  16.698   6.306  1.00 20.000          H  
ATOM    122 2HD2 ASN A   8      19.558  15.068   5.741  1.00 20.000          H  
ATOM    123  N   THR A   9      20.334  17.630   1.344  1.00 20.000          N  
ATOM    124  CA  THR A   9      21.203  18.383   0.445  1.00 20.000          C  
ATOM    125  C   THR A   9      22.588  18.609   1.035  1.00 20.000          C  
ATOM    126  O   THR A   9      22.848  18.312   2.203  1.00 20.000          O  
ATOM    127  CB  THR A   9      20.587  19.754   0.090  1.00 20.000          C  
ATOM    128  OG1 THR A   9      20.510  20.567   1.272  1.00 20.000          O  
ATOM    129  CG2 THR A   9      19.185  19.571  -0.478  1.00 20.000          C  
ATOM    130  H   THR A   9      20.209  17.962   2.296  1.00 20.000          H  
ATOM    131  HA  THR A   9      21.327  17.814  -0.476  1.00 20.000          H  
ATOM    132  HB  THR A   9      21.216  20.252  -0.647  1.00 20.000          H  
ATOM    133  HG1 THR A   9      20.340  21.480   1.026  1.00 20.000          H  
ATOM    134 1HG2 THR A   9      18.766  20.544  -0.727  1.00 20.000          H  
ATOM    135 2HG2 THR A   9      19.237  18.954  -1.375  1.00 20.000          H  
ATOM    136 3HG2 THR A   9      18.548  19.087   0.255  1.00 20.000          H  
ATOM    137  N   PHE A  10      23.490  19.112   0.203  1.00 20.000          N  
ATOM    138  CA  PHE A  10      24.848  19.434   0.603  1.00 20.000          C  
ATOM    139  C   PHE A  10      25.410  20.499  -0.324  1.00 20.000          C  
ATOM    140  O   PHE A  10      24.846  20.759  -1.389  1.00 20.000          O  
ATOM    141  CB  PHE A  10      25.723  18.180   0.579  1.00 20.000          C  
ATOM    142  CG  PHE A  10      25.843  17.566  -0.777  1.00 20.000          C  
ATOM    143  CD1 PHE A  10      26.881  17.914  -1.630  1.00 20.000          C  
ATOM    144  CD2 PHE A  10      24.910  16.634  -1.208  1.00 20.000          C  
ATOM    145  CE1 PHE A  10      26.980  17.348  -2.880  1.00 20.000          C  
ATOM    146  CE2 PHE A  10      25.006  16.068  -2.455  1.00 20.000          C  
ATOM    147  CZ  PHE A  10      26.043  16.425  -3.295  1.00 20.000          C  
ATOM    148  H   PHE A  10      23.218  19.304  -0.751  1.00 20.000          H  
ATOM    149  HA  PHE A  10      24.832  19.832   1.619  1.00 20.000          H  
ATOM    150 1HB  PHE A  10      26.722  18.423   0.932  1.00 20.000          H  
ATOM    151 2HB  PHE A  10      25.309  17.435   1.259  1.00 20.000          H  
ATOM    152  HD1 PHE A  10      27.621  18.646  -1.305  1.00 20.000          H  
ATOM    153  HD2 PHE A  10      24.091  16.352  -0.543  1.00 20.000          H  
ATOM    154  HE1 PHE A  10      27.797  17.631  -3.542  1.00 20.000          H  
ATOM    155  HE2 PHE A  10      24.265  15.338  -2.782  1.00 20.000          H  
ATOM    156  HZ  PHE A  10      26.121  15.977  -4.284  1.00 20.000          H  
ATOM    157  N   GLY A  11      26.520  21.112   0.069  1.00 20.000          N  
ATOM    158  CA  GLY A  11      27.176  22.097  -0.779  1.00 20.000          C  
ATOM    159  C   GLY A  11      28.293  22.802  -0.028  1.00 20.000          C  
ATOM    160  O   GLY A  11      28.516  22.542   1.155  1.00 20.000          O  
ATOM    161  H   GLY A  11      26.929  20.887   0.965  1.00 20.000          H  
ATOM    162 1HA  GLY A  11      27.579  21.604  -1.664  1.00 20.000          H  
ATOM    163 2HA  GLY A  11      26.444  22.828  -1.122  1.00 20.000          H  
ATOM    164  N   GLN A  12      28.997  23.688  -0.727  1.00 20.000          N  
ATOM    165  CA  GLN A  12      30.103  24.444  -0.147  1.00 20.000          C  
ATOM    166  C   GLN A  12      29.778  25.939  -0.073  1.00 20.000          C  
ATOM    167  O   GLN A  12      29.672  26.571  -1.124  1.00 20.000          O  
ATOM    168  CB  GLN A  12      31.365  24.259  -1.000  1.00 20.000          C  
ATOM    169  CG  GLN A  12      32.575  25.120  -0.587  1.00 20.000          C  
ATOM    170  CD  GLN A  12      33.183  24.764   0.746  1.00 20.000          C  
ATOM    171  OE1 GLN A  12      33.716  23.664   0.933  1.00 20.000          O  
ATOM    172  NE2 GLN A  12      33.115  25.696   1.689  1.00 20.000          N  
ATOM    173  H   GLN A  12      28.748  23.843  -1.696  1.00 20.000          H  
ATOM    174  HA  GLN A  12      30.306  24.031   0.830  1.00 20.000          H  
ATOM    175 1HB  GLN A  12      31.675  23.216  -0.960  1.00 20.000          H  
ATOM    176 2HB  GLN A  12      31.135  24.491  -2.038  1.00 20.000          H  
ATOM    177 1HG  GLN A  12      33.347  24.995  -1.343  1.00 20.000          H  
ATOM    178 2HG  GLN A  12      32.280  26.171  -0.547  1.00 20.000          H  
ATOM    179 1HE2 GLN A  12      33.513  25.529   2.590  1.00 20.000          H  
ATOM    180 2HE2 GLN A  12      32.641  26.597   1.503  1.00 20.000          H  
ATOM    181  N   PRO A  13      29.577  26.525   1.123  1.00 20.000          N  
ATOM    182  CA  PRO A  13      29.259  27.927   1.313  1.00 20.000          C  
ATOM    183  C   PRO A  13      30.512  28.761   1.070  1.00 20.000          C  
ATOM    184  O   PRO A  13      31.633  28.263   1.232  1.00 20.000          O  
ATOM    185  CB  PRO A  13      28.773  27.964   2.763  1.00 20.000          C  
ATOM    186  CG  PRO A  13      29.511  26.837   3.445  1.00 20.000          C  
ATOM    187  CD  PRO A  13      29.636  25.746   2.386  1.00 20.000          C  
ATOM    188  HA  PRO A  13      28.460  28.218   0.616  1.00 20.000          H  
ATOM    189 1HB  PRO A  13      28.973  28.933   3.191  1.00 20.000          H  
ATOM    190 2HB  PRO A  13      27.681  27.827   2.792  1.00 20.000          H  
ATOM    191 1HG  PRO A  13      30.496  27.198   3.801  1.00 20.000          H  
ATOM    192 2HG  PRO A  13      28.962  26.506   4.338  1.00 20.000          H  
ATOM    193 1HD  PRO A  13      30.605  25.272   2.532  1.00 20.000          H  
ATOM    194 2HD  PRO A  13      28.799  25.024   2.444  1.00 20.000          H  
ATOM    195  N   THR A  14      30.333  30.025   0.698  1.00 20.000          N  
ATOM    196  CA  THR A  14      31.469  30.919   0.494  1.00 20.000          C  
ATOM    197  C   THR A  14      31.105  32.384   0.678  1.00 20.000          C  
ATOM    198  O   THR A  14      29.933  32.753   0.582  1.00 20.000          O  
ATOM    199  CB  THR A  14      32.092  30.714  -0.894  1.00 20.000          C  
ATOM    200  OG1 THR A  14      33.284  31.499  -0.990  1.00 20.000          O  
ATOM    201  CG2 THR A  14      31.116  31.135  -1.982  1.00 20.000          C  
ATOM    202  H   THR A  14      29.397  30.385   0.565  1.00 20.000          H  
ATOM    203  HA  THR A  14      32.229  30.674   1.236  1.00 20.000          H  
ATOM    204  HB  THR A  14      32.348  29.660  -1.021  1.00 20.000          H  
ATOM    205  HG1 THR A  14      33.797  31.207  -1.751  1.00 20.000          H  
ATOM    206 1HG2 THR A  14      31.576  30.979  -2.956  1.00 20.000          H  
ATOM    207 2HG2 THR A  14      30.212  30.532  -1.908  1.00 20.000          H  
ATOM    208 3HG2 THR A  14      30.860  32.186  -1.873  1.00 20.000          H  
ATOM    209  N   ALA A  15      32.111  33.212   0.941  1.00 20.000          N  
ATOM    210  CA  ALA A  15      31.939  34.660   1.027  1.00 20.000          C  
ATOM    211  C   ALA A  15      33.255  35.348   0.761  1.00 20.000          C  
ATOM    212  O   ALA A  15      34.324  34.765   0.958  1.00 20.000          O  
ATOM    213  CB  ALA A  15      31.423  35.112   2.387  1.00 20.000          C  
ATOM    214  H   ALA A  15      33.045  32.824   1.016  1.00 20.000          H  
ATOM    215  HA  ALA A  15      31.228  34.961   0.258  1.00 20.000          H  
ATOM    216 1HB  ALA A  15      31.303  36.196   2.389  1.00 20.000          H  
ATOM    217 2HB  ALA A  15      30.458  34.642   2.591  1.00 20.000          H  
ATOM    218 3HB  ALA A  15      32.134  34.843   3.152  1.00 20.000          H  
ATOM    219  N   GLU A  16      33.162  36.590   0.323  1.00 20.000          N  
ATOM    220  CA  GLU A  16      34.307  37.457   0.139  1.00 20.000          C  
ATOM    221  C   GLU A  16      33.803  38.873   0.237  1.00 20.000          C  
ATOM    222  O   GLU A  16      32.625  39.125  -0.026  1.00 20.000          O  
ATOM    223  CB  GLU A  16      34.987  37.216  -1.214  1.00 20.000          C  
ATOM    224  CG  GLU A  16      34.121  37.530  -2.441  1.00 20.000          C  
ATOM    225  CD  GLU A  16      34.836  37.267  -3.749  1.00 20.000          C  
ATOM    226  OE1 GLU A  16      35.970  36.852  -3.711  1.00 20.000          O  
ATOM    227  OE2 GLU A  16      34.247  37.485  -4.783  1.00 20.000          O  
ATOM    228  H   GLU A  16      32.243  36.974   0.147  1.00 20.000          H  
ATOM    229  HA  GLU A  16      35.025  37.283   0.942  1.00 20.000          H  
ATOM    230 1HB  GLU A  16      35.885  37.829  -1.279  1.00 20.000          H  
ATOM    231 2HB  GLU A  16      35.298  36.173  -1.282  1.00 20.000          H  
ATOM    232 1HG  GLU A  16      33.220  36.918  -2.401  1.00 20.000          H  
ATOM    233 2HG  GLU A  16      33.818  38.575  -2.410  1.00 20.000          H  
ATOM    234  N   THR A  17      34.664  39.808   0.594  1.00 20.000          N  
ATOM    235  CA  THR A  17      34.222  41.190   0.615  1.00 20.000          C  
ATOM    236  C   THR A  17      35.294  42.162   0.191  1.00 20.000          C  
ATOM    237  O   THR A  17      36.394  41.771  -0.208  1.00 20.000          O  
ATOM    238  CB  THR A  17      33.690  41.575   1.995  1.00 20.000          C  
ATOM    239  OG1 THR A  17      33.044  42.845   1.901  1.00 20.000          O  
ATOM    240  CG2 THR A  17      34.818  41.636   3.012  1.00 20.000          C  
ATOM    241  H   THR A  17      35.620  39.572   0.820  1.00 20.000          H  
ATOM    242  HA  THR A  17      33.400  41.294  -0.093  1.00 20.000          H  
ATOM    243  HB  THR A  17      32.960  40.829   2.315  1.00 20.000          H  
ATOM    244  HG1 THR A  17      32.516  42.968   2.705  1.00 20.000          H  
ATOM    245 1HG2 THR A  17      34.411  41.900   3.988  1.00 20.000          H  
ATOM    246 2HG2 THR A  17      35.298  40.664   3.076  1.00 20.000          H  
ATOM    247 3HG2 THR A  17      35.563  42.376   2.736  1.00 20.000          H  
ATOM    248  N   ALA A  18      34.957  43.439   0.273  1.00 20.000          N  
ATOM    249  CA  ALA A  18      35.865  44.511  -0.100  1.00 20.000          C  
ATOM    250  C   ALA A  18      35.415  45.825   0.505  1.00 20.000          C  
ATOM    251  O   ALA A  18      34.223  46.040   0.728  1.00 20.000          O  
ATOM    252  CB  ALA A  18      35.939  44.639  -1.611  1.00 20.000          C  
ATOM    253  H   ALA A  18      34.032  43.652   0.646  1.00 20.000          H  
ATOM    254  HA  ALA A  18      36.853  44.277   0.295  1.00 20.000          H  
ATOM    255 1HB  ALA A  18      36.635  45.436  -1.872  1.00 20.000          H  
ATOM    256 2HB  ALA A  18      36.285  43.699  -2.042  1.00 20.000          H  
ATOM    257 3HB  ALA A  18      34.952  44.878  -2.001  1.00 20.000          H  
ATOM    258  N   ASP A  19      36.354  46.743   0.673  1.00 20.000          N  
ATOM    259  CA  ASP A  19      36.018  48.074   1.140  1.00 20.000          C  
ATOM    260  C   ASP A  19      37.077  49.081   0.710  1.00 20.000          C  
ATOM    261  O   ASP A  19      38.122  48.701   0.174  1.00 20.000          O  
ATOM    262  CB  ASP A  19      35.823  48.023   2.664  1.00 20.000          C  
ATOM    263  CG  ASP A  19      37.067  47.509   3.458  1.00 20.000          C  
ATOM    264  OD1 ASP A  19      38.077  48.183   3.497  1.00 20.000          O  
ATOM    265  OD2 ASP A  19      36.991  46.419   4.031  1.00 20.000          O  
ATOM    266  H   ASP A  19      37.322  46.519   0.482  1.00 20.000          H  
ATOM    267  HA  ASP A  19      35.070  48.372   0.689  1.00 20.000          H  
ATOM    268 1HB  ASP A  19      35.568  49.020   3.028  1.00 20.000          H  
ATOM    269 2HB  ASP A  19      34.967  47.380   2.897  1.00 20.000          H  
ATOM    270  N   TYR A  20      36.783  50.367   0.901  1.00 20.000          N  
ATOM    271  CA  TYR A  20      37.702  51.441   0.570  1.00 20.000          C  
ATOM    272  C   TYR A  20      37.235  52.701   1.279  1.00 20.000          C  
ATOM    273  O   TYR A  20      36.092  52.772   1.735  1.00 20.000          O  
ATOM    274  CB  TYR A  20      37.756  51.630  -0.954  1.00 20.000          C  
ATOM    275  CG  TYR A  20      36.469  52.149  -1.584  1.00 20.000          C  
ATOM    276  CD1 TYR A  20      36.408  53.457  -2.043  1.00 20.000          C  
ATOM    277  CD2 TYR A  20      35.339  51.337  -1.663  1.00 20.000          C  
ATOM    278  CE1 TYR A  20      35.244  53.931  -2.604  1.00 20.000          C  
ATOM    279  CE2 TYR A  20      34.171  51.825  -2.194  1.00 20.000          C  
ATOM    280  CZ  TYR A  20      34.108  53.108  -2.671  1.00 20.000          C  
ATOM    281  OH  TYR A  20      32.888  53.564  -3.194  1.00 20.000          O  
ATOM    282  H   TYR A  20      35.898  50.608   1.324  1.00 20.000          H  
ATOM    283  HA  TYR A  20      38.698  51.191   0.941  1.00 20.000          H  
ATOM    284 1HB  TYR A  20      38.552  52.333  -1.195  1.00 20.000          H  
ATOM    285 2HB  TYR A  20      38.009  50.688  -1.433  1.00 20.000          H  
ATOM    286  HD1 TYR A  20      37.285  54.101  -1.978  1.00 20.000          H  
ATOM    287  HD2 TYR A  20      35.365  50.315  -1.302  1.00 20.000          H  
ATOM    288  HE1 TYR A  20      35.213  54.946  -2.983  1.00 20.000          H  
ATOM    289  HE2 TYR A  20      33.290  51.186  -2.242  1.00 20.000          H  
ATOM    290  HH  TYR A  20      32.988  54.417  -3.699  1.00 20.000          H  
ATOM    291  N   PHE A  21      38.096  53.698   1.360  1.00 20.000          N  
ATOM    292  CA  PHE A  21      37.702  54.988   1.898  1.00 20.000          C  
ATOM    293  C   PHE A  21      38.659  56.050   1.420  1.00 20.000          C  
ATOM    294  O   PHE A  21      39.751  55.728   0.941  1.00 20.000          O  
ATOM    295  CB  PHE A  21      37.692  54.975   3.423  1.00 20.000          C  
ATOM    296  CG  PHE A  21      39.036  54.722   4.036  1.00 20.000          C  
ATOM    297  CD1 PHE A  21      39.884  55.784   4.368  1.00 20.000          C  
ATOM    298  CD2 PHE A  21      39.460  53.429   4.289  1.00 20.000          C  
ATOM    299  CE1 PHE A  21      41.110  55.547   4.935  1.00 20.000          C  
ATOM    300  CE2 PHE A  21      40.684  53.196   4.859  1.00 20.000          C  
ATOM    301  CZ  PHE A  21      41.505  54.250   5.183  1.00 20.000          C  
ATOM    302  H   PHE A  21      39.038  53.582   1.014  1.00 20.000          H  
ATOM    303  HA  PHE A  21      36.703  55.232   1.534  1.00 20.000          H  
ATOM    304 1HB  PHE A  21      37.330  55.933   3.790  1.00 20.000          H  
ATOM    305 2HB  PHE A  21      37.002  54.209   3.777  1.00 20.000          H  
ATOM    306  HD1 PHE A  21      39.563  56.810   4.174  1.00 20.000          H  
ATOM    307  HD2 PHE A  21      38.806  52.595   4.034  1.00 20.000          H  
ATOM    308  HE1 PHE A  21      41.762  56.379   5.192  1.00 20.000          H  
ATOM    309  HE2 PHE A  21      41.012  52.177   5.062  1.00 20.000          H  
ATOM    310  HZ  PHE A  21      42.471  54.049   5.641  1.00 20.000          H  
ATOM    311  N   MET A  22      38.264  57.311   1.568  1.00 20.000          N  
ATOM    312  CA  MET A  22      39.142  58.418   1.250  1.00 20.000          C  
ATOM    313  C   MET A  22      39.059  59.487   2.316  1.00 20.000          C  
ATOM    314  O   MET A  22      38.042  59.625   2.996  1.00 20.000          O  
ATOM    315  CB  MET A  22      38.830  58.993  -0.123  1.00 20.000          C  
ATOM    316  CG  MET A  22      39.050  58.002  -1.219  1.00 20.000          C  
ATOM    317  SD  MET A  22      38.909  58.668  -2.823  1.00 20.000          S  
ATOM    318  CE  MET A  22      39.224  57.149  -3.699  1.00 20.000          C  
ATOM    319  H   MET A  22      37.350  57.510   1.951  1.00 20.000          H  
ATOM    320  HA  MET A  22      40.169  58.052   1.242  1.00 20.000          H  
ATOM    321 1HB  MET A  22      37.796  59.329  -0.160  1.00 20.000          H  
ATOM    322 2HB  MET A  22      39.460  59.863  -0.307  1.00 20.000          H  
ATOM    323 1HG  MET A  22      40.041  57.561  -1.110  1.00 20.000          H  
ATOM    324 2HG  MET A  22      38.321  57.203  -1.131  1.00 20.000          H  
ATOM    325 1HE  MET A  22      39.208  57.322  -4.773  1.00 20.000          H  
ATOM    326 2HE  MET A  22      40.206  56.767  -3.419  1.00 20.000          H  
ATOM    327 3HE  MET A  22      38.464  56.411  -3.437  1.00 20.000          H  
ATOM    328  N   SER A  23      40.150  60.216   2.460  1.00 20.000          N  
ATOM    329  CA  SER A  23      40.265  61.337   3.381  1.00 20.000          C  
ATOM    330  C   SER A  23      41.352  62.293   2.912  1.00 20.000          C  
ATOM    331  O   SER A  23      41.755  62.271   1.745  1.00 20.000          O  
ATOM    332  CB  SER A  23      40.500  60.885   4.815  1.00 20.000          C  
ATOM    333  OG  SER A  23      40.366  61.970   5.695  1.00 20.000          O  
ATOM    334  H   SER A  23      40.918  60.002   1.842  1.00 20.000          H  
ATOM    335  HA  SER A  23      39.322  61.885   3.370  1.00 20.000          H  
ATOM    336 1HB  SER A  23      39.777  60.113   5.076  1.00 20.000          H  
ATOM    337 2HB  SER A  23      41.474  60.461   4.928  1.00 20.000          H  
ATOM    338  HG  SER A  23      40.504  61.611   6.582  1.00 20.000          H  
ATOM    339  N   ALA A  24      41.830  63.118   3.829  1.00 20.000          N  
ATOM    340  CA  ALA A  24      42.822  64.149   3.542  1.00 20.000          C  
ATOM    341  C   ALA A  24      43.755  64.361   4.720  1.00 20.000          C  
ATOM    342  O   ALA A  24      43.472  63.924   5.838  1.00 20.000          O  
ATOM    343  CB  ALA A  24      42.121  65.451   3.216  1.00 20.000          C  
ATOM    344  H   ALA A  24      41.448  63.033   4.765  1.00 20.000          H  
ATOM    345  HA  ALA A  24      43.422  63.826   2.692  1.00 20.000          H  
ATOM    346 1HB  ALA A  24      42.865  66.213   2.990  1.00 20.000          H  
ATOM    347 2HB  ALA A  24      41.469  65.301   2.361  1.00 20.000          H  
ATOM    348 3HB  ALA A  24      41.531  65.766   4.072  1.00 20.000          H  
ATOM    349  N   MET A  25      44.888  65.015   4.463  1.00 20.000          N  
ATOM    350  CA  MET A  25      45.832  65.311   5.533  1.00 20.000          C  
ATOM    351  C   MET A  25      46.391  66.734   5.483  1.00 20.000          C  
ATOM    352  O   MET A  25      46.762  67.265   4.425  1.00 20.000          O  
ATOM    353  CB  MET A  25      46.954  64.265   5.552  1.00 20.000          C  
ATOM    354  CG  MET A  25      47.786  64.134   4.263  1.00 20.000          C  
ATOM    355  SD  MET A  25      49.084  62.861   4.427  1.00 20.000          S  
ATOM    356  CE  MET A  25      49.736  62.653   2.764  1.00 20.000          C  
ATOM    357  H   MET A  25      45.061  65.357   3.511  1.00 20.000          H  
ATOM    358  HA  MET A  25      45.299  65.226   6.479  1.00 20.000          H  
ATOM    359 1HB  MET A  25      47.642  64.492   6.368  1.00 20.000          H  
ATOM    360 2HB  MET A  25      46.520  63.283   5.759  1.00 20.000          H  
ATOM    361 1HG  MET A  25      47.128  63.854   3.437  1.00 20.000          H  
ATOM    362 2HG  MET A  25      48.258  65.087   4.018  1.00 20.000          H  
ATOM    363 1HE  MET A  25      50.529  61.905   2.775  1.00 20.000          H  
ATOM    364 2HE  MET A  25      48.934  62.315   2.102  1.00 20.000          H  
ATOM    365 3HE  MET A  25      50.138  63.601   2.405  1.00 20.000          H  
ATOM    366  N   ASN A  26      46.514  67.316   6.676  1.00 20.000          N  
ATOM    367  CA  ASN A  26      47.027  68.661   6.887  1.00 20.000          C  
ATOM    368  C   ASN A  26      47.647  68.751   8.282  1.00 20.000          C  
ATOM    369  O   ASN A  26      47.658  67.761   9.018  1.00 20.000          O  
ATOM    370  CB  ASN A  26      45.883  69.666   6.705  1.00 20.000          C  
ATOM    371  CG  ASN A  26      46.280  71.093   6.307  1.00 20.000          C  
ATOM    372  OD1 ASN A  26      47.290  71.628   6.780  1.00 20.000          O  
ATOM    373  ND2 ASN A  26      45.493  71.699   5.453  1.00 20.000          N  
ATOM    374  H   ASN A  26      46.207  66.798   7.490  1.00 20.000          H  
ATOM    375  HA  ASN A  26      47.804  68.843   6.158  1.00 20.000          H  
ATOM    376 1HB  ASN A  26      45.204  69.286   5.941  1.00 20.000          H  
ATOM    377 2HB  ASN A  26      45.317  69.721   7.634  1.00 20.000          H  
ATOM    378 1HD2 ASN A  26      45.698  72.633   5.156  1.00 20.000          H  
ATOM    379 2HD2 ASN A  26      44.685  71.229   5.093  1.00 20.000          H  
ATOM    380  N   PHE A  27      48.171  69.919   8.637  1.00 20.000          N  
ATOM    381  CA  PHE A  27      48.783  70.147   9.935  1.00 20.000          C  
ATOM    382  C   PHE A  27      48.905  71.627  10.240  1.00 20.000          C  
ATOM    383  O   PHE A  27      49.540  72.371   9.489  1.00 20.000          O  
ATOM    384  CB  PHE A  27      50.158  69.494   9.997  1.00 20.000          C  
ATOM    385  CG  PHE A  27      50.823  69.659  11.310  1.00 20.000          C  
ATOM    386  CD1 PHE A  27      50.387  68.957  12.418  1.00 20.000          C  
ATOM    387  CD2 PHE A  27      51.899  70.513  11.445  1.00 20.000          C  
ATOM    388  CE1 PHE A  27      51.011  69.112  13.630  1.00 20.000          C  
ATOM    389  CE2 PHE A  27      52.524  70.660  12.649  1.00 20.000          C  
ATOM    390  CZ  PHE A  27      52.080  69.961  13.744  1.00 20.000          C  
ATOM    391  H   PHE A  27      48.105  70.704   7.999  1.00 20.000          H  
ATOM    392  HA  PHE A  27      48.147  69.696  10.699  1.00 20.000          H  
ATOM    393 1HB  PHE A  27      50.069  68.428   9.792  1.00 20.000          H  
ATOM    394 2HB  PHE A  27      50.798  69.925   9.229  1.00 20.000          H  
ATOM    395  HD1 PHE A  27      49.539  68.277  12.320  1.00 20.000          H  
ATOM    396  HD2 PHE A  27      52.249  71.073  10.574  1.00 20.000          H  
ATOM    397  HE1 PHE A  27      50.659  68.559  14.500  1.00 20.000          H  
ATOM    398  HE2 PHE A  27      53.374  71.335  12.741  1.00 20.000          H  
ATOM    399  HZ  PHE A  27      52.577  70.083  14.705  1.00 20.000          H  
ATOM    400  N   LEU A  28      48.290  72.062  11.330  1.00 20.000          N  
ATOM    401  CA  LEU A  28      48.329  73.466  11.700  1.00 20.000          C  
ATOM    402  C   LEU A  28      48.988  73.663  13.047  1.00 20.000          C  
ATOM    403  O   LEU A  28      48.863  72.804  13.926  1.00 20.000          O  
ATOM    404  CB  LEU A  28      46.913  74.039  11.745  1.00 20.000          C  
ATOM    405  CG  LEU A  28      46.066  73.893  10.456  1.00 20.000          C  
ATOM    406  CD1 LEU A  28      44.675  74.411  10.744  1.00 20.000          C  
ATOM    407  CD2 LEU A  28      46.706  74.651   9.288  1.00 20.000          C  
ATOM    408  H   LEU A  28      47.795  71.403  11.916  1.00 20.000          H  
ATOM    409  HA  LEU A  28      48.922  74.008  10.966  1.00 20.000          H  
ATOM    410 1HB  LEU A  28      46.371  73.553  12.555  1.00 20.000          H  
ATOM    411 2HB  LEU A  28      46.982  75.104  11.978  1.00 20.000          H  
ATOM    412  HG  LEU A  28      45.987  72.839  10.190  1.00 20.000          H  
ATOM    413 1HD1 LEU A  28      44.055  74.298   9.855  1.00 20.000          H  
ATOM    414 2HD1 LEU A  28      44.237  73.845  11.565  1.00 20.000          H  
ATOM    415 3HD1 LEU A  28      44.726  75.466  11.018  1.00 20.000          H  
ATOM    416 1HD2 LEU A  28      46.086  74.530   8.400  1.00 20.000          H  
ATOM    417 2HD2 LEU A  28      46.783  75.710   9.535  1.00 20.000          H  
ATOM    418 3HD2 LEU A  28      47.697  74.257   9.076  1.00 20.000          H  
ATOM    419  N   GLN A  29      49.646  74.813  13.208  1.00 20.000          N  
ATOM    420  CA  GLN A  29      50.248  75.251  14.466  1.00 20.000          C  
ATOM    421  C   GLN A  29      50.006  76.730  14.667  1.00 20.000          C  
ATOM    422  O   GLN A  29      49.995  77.499  13.704  1.00 20.000          O  
ATOM    423  CB  GLN A  29      51.763  74.996  14.496  1.00 20.000          C  
ATOM    424  CG  GLN A  29      52.164  73.553  14.462  1.00 20.000          C  
ATOM    425  CD  GLN A  29      51.924  72.842  15.790  1.00 20.000          C  
ATOM    426  OE1 GLN A  29      52.807  72.806  16.653  1.00 20.000          O  
ATOM    427  NE2 GLN A  29      50.732  72.300  15.971  1.00 20.000          N  
ATOM    428  H   GLN A  29      49.712  75.436  12.412  1.00 20.000          H  
ATOM    429  HA  GLN A  29      49.767  74.731  15.290  1.00 20.000          H  
ATOM    430 1HB  GLN A  29      52.228  75.491  13.646  1.00 20.000          H  
ATOM    431 2HB  GLN A  29      52.182  75.440  15.401  1.00 20.000          H  
ATOM    432 1HG  GLN A  29      51.589  73.052  13.702  1.00 20.000          H  
ATOM    433 2HG  GLN A  29      53.224  73.489  14.229  1.00 20.000          H  
ATOM    434 1HE2 GLN A  29      50.511  71.825  16.820  1.00 20.000          H  
ATOM    435 2HE2 GLN A  29      50.026  72.383  15.235  1.00 20.000          H  
ATOM    436  N   TYR A  30      49.839  77.120  15.923  1.00 20.000          N  
ATOM    437  CA  TYR A  30      49.646  78.509  16.297  1.00 20.000          C  
ATOM    438  C   TYR A  30      50.591  78.867  17.434  1.00 20.000          C  
ATOM    439  O   TYR A  30      50.909  78.020  18.270  1.00 20.000          O  
ATOM    440  CB  TYR A  30      48.185  78.736  16.706  1.00 20.000          C  
ATOM    441  CG  TYR A  30      47.189  78.474  15.577  1.00 20.000          C  
ATOM    442  CD1 TYR A  30      46.721  77.177  15.329  1.00 20.000          C  
ATOM    443  CD2 TYR A  30      46.744  79.526  14.796  1.00 20.000          C  
ATOM    444  CE1 TYR A  30      45.830  76.948  14.300  1.00 20.000          C  
ATOM    445  CE2 TYR A  30      45.849  79.295  13.772  1.00 20.000          C  
ATOM    446  CZ  TYR A  30      45.395  78.013  13.522  1.00 20.000          C  
ATOM    447  OH  TYR A  30      44.504  77.789  12.499  1.00 20.000          O  
ATOM    448  H   TYR A  30      49.856  76.423  16.655  1.00 20.000          H  
ATOM    449  HA  TYR A  30      49.886  79.145  15.445  1.00 20.000          H  
ATOM    450 1HB  TYR A  30      47.935  78.082  17.542  1.00 20.000          H  
ATOM    451 2HB  TYR A  30      48.056  79.764  17.045  1.00 20.000          H  
ATOM    452  HD1 TYR A  30      47.064  76.345  15.941  1.00 20.000          H  
ATOM    453  HD2 TYR A  30      47.101  80.537  14.987  1.00 20.000          H  
ATOM    454  HE1 TYR A  30      45.471  75.939  14.103  1.00 20.000          H  
ATOM    455  HE2 TYR A  30      45.502  80.124  13.158  1.00 20.000          H  
ATOM    456  HH  TYR A  30      44.303  78.620  12.061  1.00 20.000          H  
ATOM    457  N   GLY A  31      51.012  80.124  17.484  1.00 20.000          N  
ATOM    458  CA  GLY A  31      51.863  80.606  18.563  1.00 20.000          C  
ATOM    459  C   GLY A  31      52.507  81.923  18.173  1.00 20.000          C  
ATOM    460  O   GLY A  31      52.384  82.362  17.027  1.00 20.000          O  
ATOM    461  H   GLY A  31      50.736  80.768  16.757  1.00 20.000          H  
ATOM    462 1HA  GLY A  31      51.269  80.737  19.468  1.00 20.000          H  
ATOM    463 2HA  GLY A  31      52.633  79.868  18.783  1.00 20.000          H  
ATOM    464  N   ASN A  32      53.174  82.552  19.134  1.00 20.000          N  
ATOM    465  CA  ASN A  32      53.834  83.833  18.933  1.00 20.000          C  
ATOM    466  C   ASN A  32      54.899  84.026  20.015  1.00 20.000          C  
ATOM    467  O   ASN A  32      55.044  83.162  20.882  1.00 20.000          O  
ATOM    468  CB  ASN A  32      52.779  84.923  18.955  1.00 20.000          C  
ATOM    469  CG  ASN A  32      53.120  86.143  18.154  1.00 20.000          C  
ATOM    470  OD1 ASN A  32      54.301  86.490  18.017  1.00 20.000          O  
ATOM    471  ND2 ASN A  32      52.114  86.801  17.629  1.00 20.000          N  
ATOM    472  H   ASN A  32      53.234  82.119  20.046  1.00 20.000          H  
ATOM    473  HA  ASN A  32      54.338  83.831  17.965  1.00 20.000          H  
ATOM    474 1HB  ASN A  32      51.842  84.522  18.572  1.00 20.000          H  
ATOM    475 2HB  ASN A  32      52.604  85.190  19.969  1.00 20.000          H  
ATOM    476 1HD2 ASN A  32      52.285  87.624  17.086  1.00 20.000          H  
ATOM    477 2HD2 ASN A  32      51.174  86.481  17.768  1.00 20.000          H  
ATOM    478  N   ASP A  33      55.614  85.155  19.981  1.00 20.000          N  
ATOM    479  CA  ASP A  33      56.641  85.459  20.985  1.00 20.000          C  
ATOM    480  C   ASP A  33      56.863  86.977  21.123  1.00 20.000          C  
ATOM    481  O   ASP A  33      56.299  87.769  20.366  1.00 20.000          O  
ATOM    482  CB  ASP A  33      57.938  84.732  20.563  1.00 20.000          C  
ATOM    483  CG  ASP A  33      58.966  84.429  21.677  1.00 20.000          C  
ATOM    484  OD1 ASP A  33      58.945  85.094  22.692  1.00 20.000          O  
ATOM    485  OD2 ASP A  33      59.816  83.581  21.475  1.00 20.000          O  
ATOM    486  H   ASP A  33      55.431  85.812  19.228  1.00 20.000          H  
ATOM    487  HA  ASP A  33      56.312  85.073  21.949  1.00 20.000          H  
ATOM    488 1HB  ASP A  33      57.673  83.785  20.091  1.00 20.000          H  
ATOM    489 2HB  ASP A  33      58.441  85.333  19.803  1.00 20.000          H  
ATOM    490  N   LEU A  34      57.738  87.384  22.039  1.00 20.000          N  
ATOM    491  CA  LEU A  34      57.953  88.818  22.279  1.00 20.000          C  
ATOM    492  C   LEU A  34      59.384  89.301  22.154  1.00 20.000          C  
ATOM    493  O   LEU A  34      60.285  88.815  22.843  1.00 20.000          O  
ATOM    494  CB  LEU A  34      57.457  89.168  23.682  1.00 20.000          C  
ATOM    495  CG  LEU A  34      55.977  88.875  23.971  1.00 20.000          C  
ATOM    496  CD1 LEU A  34      55.700  89.139  25.423  1.00 20.000          C  
ATOM    497  CD2 LEU A  34      55.064  89.720  23.075  1.00 20.000          C  
ATOM    498  H   LEU A  34      58.200  86.664  22.600  1.00 20.000          H  
ATOM    499  HA  LEU A  34      57.381  89.373  21.542  1.00 20.000          H  
ATOM    500 1HB  LEU A  34      58.047  88.597  24.397  1.00 20.000          H  
ATOM    501 2HB  LEU A  34      57.641  90.212  23.865  1.00 20.000          H  
ATOM    502  HG  LEU A  34      55.782  87.820  23.788  1.00 20.000          H  
ATOM    503 1HD1 LEU A  34      54.670  88.891  25.630  1.00 20.000          H  
ATOM    504 2HD1 LEU A  34      56.347  88.515  26.037  1.00 20.000          H  
ATOM    505 3HD1 LEU A  34      55.882  90.183  25.661  1.00 20.000          H  
ATOM    506 1HD2 LEU A  34      54.064  89.507  23.303  1.00 20.000          H  
ATOM    507 2HD2 LEU A  34      55.201  90.735  23.214  1.00 20.000          H  
ATOM    508 3HD2 LEU A  34      55.239  89.494  22.032  1.00 20.000          H  
ATOM    509  N   ARG A  35      59.578  90.325  21.328  1.00 20.000          N  
ATOM    510  CA  ARG A  35      60.897  90.913  21.132  1.00 20.000          C  
ATOM    511  C   ARG A  35      60.810  92.429  21.144  1.00 20.000          C  
ATOM    512  O   ARG A  35      59.918  93.016  20.530  1.00 20.000          O  
ATOM    513  CB  ARG A  35      61.497  90.461  19.802  1.00 20.000          C  
ATOM    514  CG  ARG A  35      61.716  88.957  19.695  1.00 20.000          C  
ATOM    515  CD  ARG A  35      62.817  88.427  20.561  1.00 20.000          C  
ATOM    516  NE  ARG A  35      62.958  87.005  20.339  1.00 20.000          N  
ATOM    517  CZ  ARG A  35      62.211  86.079  20.995  1.00 20.000          C  
ATOM    518  NH1 ARG A  35      61.349  86.457  21.912  1.00 20.000          N  
ATOM    519  NH2 ARG A  35      62.321  84.793  20.713  1.00 20.000          N  
ATOM    520  H   ARG A  35      58.784  90.677  20.807  1.00 20.000          H  
ATOM    521  HA  ARG A  35      61.547  90.609  21.950  1.00 20.000          H  
ATOM    522 1HB  ARG A  35      60.839  90.759  18.988  1.00 20.000          H  
ATOM    523 2HB  ARG A  35      62.457  90.957  19.647  1.00 20.000          H  
ATOM    524 1HG  ARG A  35      60.799  88.427  19.926  1.00 20.000          H  
ATOM    525 2HG  ARG A  35      61.991  88.730  18.666  1.00 20.000          H  
ATOM    526 1HD  ARG A  35      63.755  88.908  20.285  1.00 20.000          H  
ATOM    527 2HD  ARG A  35      62.623  88.603  21.611  1.00 20.000          H  
ATOM    528  HE  ARG A  35      63.608  86.688  19.633  1.00 20.000          H  
ATOM    529 1HH1 ARG A  35      61.213  87.432  22.165  1.00 20.000          H  
ATOM    530 2HH1 ARG A  35      60.763  85.769  22.405  1.00 20.000          H  
ATOM    531 1HH2 ARG A  35      62.962  84.472  20.010  1.00 20.000          H  
ATOM    532 2HH2 ARG A  35      61.688  84.127  21.191  1.00 20.000          H  
ATOM    533  N   VAL A  36      61.752  93.059  21.831  1.00 20.000          N  
ATOM    534  CA  VAL A  36      61.826  94.507  21.869  1.00 20.000          C  
ATOM    535  C   VAL A  36      63.004  94.936  21.023  1.00 20.000          C  
ATOM    536  O   VAL A  36      64.139  94.547  21.291  1.00 20.000          O  
ATOM    537  CB  VAL A  36      62.001  95.012  23.317  1.00 20.000          C  
ATOM    538  CG1 VAL A  36      62.110  96.539  23.340  1.00 20.000          C  
ATOM    539  CG2 VAL A  36      60.819  94.552  24.157  1.00 20.000          C  
ATOM    540  H   VAL A  36      62.450  92.515  22.319  1.00 20.000          H  
ATOM    541  HA  VAL A  36      60.912  94.928  21.449  1.00 20.000          H  
ATOM    542  HB  VAL A  36      62.925  94.609  23.728  1.00 20.000          H  
ATOM    543 1HG1 VAL A  36      62.242  96.876  24.367  1.00 20.000          H  
ATOM    544 2HG1 VAL A  36      62.964  96.863  22.749  1.00 20.000          H  
ATOM    545 3HG1 VAL A  36      61.200  96.968  22.934  1.00 20.000          H  
ATOM    546 1HG2 VAL A  36      60.940  94.897  25.182  1.00 20.000          H  
ATOM    547 2HG2 VAL A  36      59.902  94.965  23.743  1.00 20.000          H  
ATOM    548 3HG2 VAL A  36      60.764  93.467  24.148  1.00 20.000          H  
ATOM    549  N   VAL A  37      62.735  95.733  20.004  1.00 20.000          N  
ATOM    550  CA  VAL A  37      63.787  96.143  19.096  1.00 20.000          C  
ATOM    551  C   VAL A  37      64.064  97.628  19.194  1.00 20.000          C  
ATOM    552  O   VAL A  37      63.164  98.457  19.028  1.00 20.000          O  
ATOM    553  CB  VAL A  37      63.408  95.761  17.652  1.00 20.000          C  
ATOM    554  CG1 VAL A  37      64.501  96.218  16.664  1.00 20.000          C  
ATOM    555  CG2 VAL A  37      63.200  94.236  17.587  1.00 20.000          C  
ATOM    556  H   VAL A  37      61.780  96.025  19.850  1.00 20.000          H  
ATOM    557  HA  VAL A  37      64.700  95.610  19.358  1.00 20.000          H  
ATOM    558  HB  VAL A  37      62.484  96.267  17.374  1.00 20.000          H  
ATOM    559 1HG1 VAL A  37      64.209  95.941  15.652  1.00 20.000          H  
ATOM    560 2HG1 VAL A  37      64.629  97.300  16.710  1.00 20.000          H  
ATOM    561 3HG1 VAL A  37      65.445  95.733  16.913  1.00 20.000          H  
ATOM    562 1HG2 VAL A  37      62.920  93.950  16.575  1.00 20.000          H  
ATOM    563 2HG2 VAL A  37      64.126  93.733  17.865  1.00 20.000          H  
ATOM    564 3HG2 VAL A  37      62.409  93.936  18.274  1.00 20.000          H  
ATOM    565  N   ARG A  38      65.327  97.945  19.450  1.00 20.000          N  
ATOM    566  CA  ARG A  38      65.802  99.310  19.572  1.00 20.000          C  
ATOM    567  C   ARG A  38      67.139  99.418  18.858  1.00 20.000          C  
ATOM    568  O   ARG A  38      67.975  98.519  18.967  1.00 20.000          O  
ATOM    569  CB  ARG A  38      65.984  99.693  21.036  1.00 20.000          C  
ATOM    570  CG  ARG A  38      64.711  99.696  21.888  1.00 20.000          C  
ATOM    571  CD  ARG A  38      63.786 100.801  21.540  1.00 20.000          C  
ATOM    572  NE  ARG A  38      62.642 100.828  22.427  1.00 20.000          N  
ATOM    573  CZ  ARG A  38      61.505 100.110  22.268  1.00 20.000          C  
ATOM    574  NH1 ARG A  38      61.336  99.290  21.239  1.00 20.000          N  
ATOM    575  NH2 ARG A  38      60.537 100.237  23.169  1.00 20.000          N  
ATOM    576  H   ARG A  38      65.990  97.189  19.567  1.00 20.000          H  
ATOM    577  HA  ARG A  38      65.098  99.985  19.088  1.00 20.000          H  
ATOM    578 1HB  ARG A  38      66.684  99.002  21.502  1.00 20.000          H  
ATOM    579 2HB  ARG A  38      66.423 100.689  21.095  1.00 20.000          H  
ATOM    580 1HG  ARG A  38      64.187  98.756  21.771  1.00 20.000          H  
ATOM    581 2HG  ARG A  38      64.987  99.816  22.934  1.00 20.000          H  
ATOM    582 1HD  ARG A  38      64.310 101.751  21.633  1.00 20.000          H  
ATOM    583 2HD  ARG A  38      63.427 100.690  20.522  1.00 20.000          H  
ATOM    584  HE  ARG A  38      62.701 101.434  23.234  1.00 20.000          H  
ATOM    585 1HH1 ARG A  38      62.066  99.159  20.515  1.00 20.000          H  
ATOM    586 2HH1 ARG A  38      60.474  98.779  21.148  1.00 20.000          H  
ATOM    587 1HH2 ARG A  38      60.661 100.859  23.955  1.00 20.000          H  
ATOM    588 2HH2 ARG A  38      59.680  99.714  23.072  1.00 20.000          H  
ATOM    589  N   ALA A  39      67.344 100.509  18.132  1.00 20.000          N  
ATOM    590  CA  ALA A  39      68.603 100.730  17.438  1.00 20.000          C  
ATOM    591  C   ALA A  39      68.802 102.205  17.157  1.00 20.000          C  
ATOM    592  O   ALA A  39      67.836 102.963  17.065  1.00 20.000          O  
ATOM    593  CB  ALA A  39      68.634  99.945  16.137  1.00 20.000          C  
ATOM    594  H   ALA A  39      66.619 101.210  18.065  1.00 20.000          H  
ATOM    595  HA  ALA A  39      69.415 100.395  18.083  1.00 20.000          H  
ATOM    596 1HB  ALA A  39      69.588 100.109  15.637  1.00 20.000          H  
ATOM    597 2HB  ALA A  39      68.512  98.881  16.349  1.00 20.000          H  
ATOM    598 3HB  ALA A  39      67.825 100.281  15.493  1.00 20.000          H  
ATOM    599  N   VAL A  40      70.060 102.598  17.001  1.00 20.000          N  
ATOM    600  CA  VAL A  40      70.412 103.959  16.632  1.00 20.000          C  
ATOM    601  C   VAL A  40      71.304 103.948  15.404  1.00 20.000          C  
ATOM    602  O   VAL A  40      72.324 103.261  15.393  1.00 20.000          O  
ATOM    603  CB  VAL A  40      71.143 104.667  17.796  1.00 20.000          C  
ATOM    604  CG1 VAL A  40      71.548 106.099  17.390  1.00 20.000          C  
ATOM    605  CG2 VAL A  40      70.231 104.696  19.018  1.00 20.000          C  
ATOM    606  H   VAL A  40      70.801 101.919  17.114  1.00 20.000          H  
ATOM    607  HA  VAL A  40      69.501 104.509  16.396  1.00 20.000          H  
ATOM    608  HB  VAL A  40      72.057 104.122  18.032  1.00 20.000          H  
ATOM    609 1HG1 VAL A  40      72.067 106.576  18.222  1.00 20.000          H  
ATOM    610 2HG1 VAL A  40      72.214 106.079  16.525  1.00 20.000          H  
ATOM    611 3HG1 VAL A  40      70.654 106.667  17.147  1.00 20.000          H  
ATOM    612 1HG2 VAL A  40      70.743 105.186  19.844  1.00 20.000          H  
ATOM    613 2HG2 VAL A  40      69.320 105.244  18.777  1.00 20.000          H  
ATOM    614 3HG2 VAL A  40      69.972 103.684  19.312  1.00 20.000          H  
ATOM    615  N   ASP A  41      70.931 104.726  14.392  1.00 20.000          N  
ATOM    616  CA  ASP A  41      71.716 104.828  13.169  1.00 20.000          C  
ATOM    617  C   ASP A  41      71.521 106.218  12.563  1.00 20.000          C  
ATOM    618  O   ASP A  41      70.734 107.019  13.085  1.00 20.000          O  
ATOM    619  CB  ASP A  41      71.282 103.716  12.190  1.00 20.000          C  
ATOM    620  CG  ASP A  41      72.351 103.297  11.167  1.00 20.000          C  
ATOM    621  OD1 ASP A  41      73.240 104.085  10.922  1.00 20.000          O  
ATOM    622  OD2 ASP A  41      72.261 102.212  10.640  1.00 20.000          O  
ATOM    623  H   ASP A  41      70.076 105.257  14.475  1.00 20.000          H  
ATOM    624  HA  ASP A  41      72.772 104.701  13.410  1.00 20.000          H  
ATOM    625 1HB  ASP A  41      70.995 102.832  12.760  1.00 20.000          H  
ATOM    626 2HB  ASP A  41      70.399 104.048  11.643  1.00 20.000          H  
ATOM    627  N   ARG A  42      72.192 106.486  11.444  1.00 20.000          N  
ATOM    628  CA  ARG A  42      72.108 107.787  10.776  1.00 20.000          C  
ATOM    629  C   ARG A  42      72.131 107.761   9.253  1.00 20.000          C  
ATOM    630  O   ARG A  42      72.918 107.048   8.630  1.00 20.000          O  
ATOM    631  CB  ARG A  42      73.256 108.693  11.207  1.00 20.000          C  
ATOM    632  CG  ARG A  42      73.291 109.170  12.652  1.00 20.000          C  
ATOM    633  CD  ARG A  42      72.216 110.159  12.899  1.00 20.000          C  
ATOM    634  NE  ARG A  42      72.271 110.735  14.218  1.00 20.000          N  
ATOM    635  CZ  ARG A  42      71.704 110.218  15.339  1.00 20.000          C  
ATOM    636  NH1 ARG A  42      71.041 109.073  15.311  1.00 20.000          N  
ATOM    637  NH2 ARG A  42      71.809 110.879  16.480  1.00 20.000          N  
ATOM    638  H   ARG A  42      72.802 105.749  11.076  1.00 20.000          H  
ATOM    639  HA  ARG A  42      71.165 108.244  11.066  1.00 20.000          H  
ATOM    640 1HB  ARG A  42      74.204 108.204  10.996  1.00 20.000          H  
ATOM    641 2HB  ARG A  42      73.210 109.575  10.602  1.00 20.000          H  
ATOM    642 1HG  ARG A  42      73.190 108.341  13.344  1.00 20.000          H  
ATOM    643 2HG  ARG A  42      74.242 109.673  12.825  1.00 20.000          H  
ATOM    644 1HD  ARG A  42      72.325 110.972  12.181  1.00 20.000          H  
ATOM    645 2HD  ARG A  42      71.243 109.705  12.772  1.00 20.000          H  
ATOM    646  HE  ARG A  42      72.807 111.614  14.287  1.00 20.000          H  
ATOM    647 1HH1 ARG A  42      70.943 108.522  14.439  1.00 20.000          H  
ATOM    648 2HH1 ARG A  42      70.624 108.718  16.157  1.00 20.000          H  
ATOM    649 1HH2 ARG A  42      72.294 111.761  16.498  1.00 20.000          H  
ATOM    650 2HH2 ARG A  42      71.388 110.512  17.324  1.00 20.000          H  
ATOM    651  N   ASP A  43      71.333 108.641   8.662  1.00 20.000          N  
ATOM    652  CA  ASP A  43      71.309 108.851   7.231  1.00 20.000          C  
ATOM    653  C   ASP A  43      71.116 110.343   6.947  1.00 20.000          C  
ATOM    654  O   ASP A  43      71.143 111.163   7.873  1.00 20.000          O  
ATOM    655  CB  ASP A  43      70.231 107.975   6.583  1.00 20.000          C  
ATOM    656  CG  ASP A  43      68.828 108.251   7.101  1.00 20.000          C  
ATOM    657  OD1 ASP A  43      68.634 109.244   7.765  1.00 20.000          O  
ATOM    658  OD2 ASP A  43      67.957 107.457   6.830  1.00 20.000          O  
ATOM    659  H   ASP A  43      70.682 109.188   9.217  1.00 20.000          H  
ATOM    660  HA  ASP A  43      72.266 108.547   6.825  1.00 20.000          H  
ATOM    661 1HB  ASP A  43      70.237 108.115   5.507  1.00 20.000          H  
ATOM    662 2HB  ASP A  43      70.472 106.926   6.765  1.00 20.000          H  
ATOM    663  N   THR A  44      70.944 110.702   5.678  1.00 20.000          N  
ATOM    664  CA  THR A  44      70.808 112.103   5.291  1.00 20.000          C  
ATOM    665  C   THR A  44      70.188 112.302   3.926  1.00 20.000          C  
ATOM    666  O   THR A  44      70.253 111.426   3.063  1.00 20.000          O  
ATOM    667  CB  THR A  44      72.147 112.855   5.310  1.00 20.000          C  
ATOM    668  OG1 THR A  44      71.912 114.233   4.982  1.00 20.000          O  
ATOM    669  CG2 THR A  44      73.088 112.271   4.304  1.00 20.000          C  
ATOM    670  H   THR A  44      70.898 109.988   4.967  1.00 20.000          H  
ATOM    671  HA  THR A  44      70.154 112.584   6.019  1.00 20.000          H  
ATOM    672  HB  THR A  44      72.587 112.798   6.305  1.00 20.000          H  
ATOM    673  HG1 THR A  44      72.698 114.751   5.249  1.00 20.000          H  
ATOM    674 1HG2 THR A  44      74.015 112.823   4.313  1.00 20.000          H  
ATOM    675 2HG2 THR A  44      73.271 111.263   4.546  1.00 20.000          H  
ATOM    676 3HG2 THR A  44      72.656 112.330   3.342  1.00 20.000          H  
ATOM    677  N   ALA A  45      69.624 113.496   3.725  1.00 20.000          N  
ATOM    678  CA  ALA A  45      69.057 113.917   2.440  1.00 20.000          C  
ATOM    679  C   ALA A  45      70.135 114.376   1.459  1.00 20.000          C  
ATOM    680  O   ALA A  45      69.845 114.623   0.290  1.00 20.000          O  
ATOM    681  CB  ALA A  45      68.068 115.050   2.647  1.00 20.000          C  
ATOM    682  H   ALA A  45      69.613 114.142   4.506  1.00 20.000          H  
ATOM    683  HA  ALA A  45      68.543 113.061   2.002  1.00 20.000          H  
ATOM    684 1HB  ALA A  45      67.638 115.333   1.685  1.00 20.000          H  
ATOM    685 2HB  ALA A  45      67.275 114.724   3.319  1.00 20.000          H  
ATOM    686 3HB  ALA A  45      68.583 115.905   3.078  1.00 20.000          H  
ATOM    687  N   LYS A  46      71.367 114.498   1.954  1.00 20.000          N  
ATOM    688  CA  LYS A  46      72.532 114.939   1.185  1.00 20.000          C  
ATOM    689  C   LYS A  46      72.406 116.331   0.576  1.00 20.000          C  
ATOM    690  O   LYS A  46      72.863 116.575  -0.539  1.00 20.000          O  
ATOM    691  CB  LYS A  46      72.867 113.920   0.086  1.00 20.000          C  
ATOM    692  CG  LYS A  46      73.209 112.581   0.651  1.00 20.000          C  
ATOM    693  CD  LYS A  46      73.667 111.575  -0.351  1.00 20.000          C  
ATOM    694  CE  LYS A  46      74.038 110.318   0.401  1.00 20.000          C  
ATOM    695  NZ  LYS A  46      74.503 109.229  -0.451  1.00 20.000          N  
ATOM    696  H   LYS A  46      71.496 114.272   2.941  1.00 20.000          H  
ATOM    697  HA  LYS A  46      73.381 114.970   1.870  1.00 20.000          H  
ATOM    698 1HB  LYS A  46      72.029 113.805  -0.598  1.00 20.000          H  
ATOM    699 2HB  LYS A  46      73.721 114.273  -0.491  1.00 20.000          H  
ATOM    700 1HG  LYS A  46      73.982 112.703   1.406  1.00 20.000          H  
ATOM    701 2HG  LYS A  46      72.313 112.180   1.122  1.00 20.000          H  
ATOM    702 1HD  LYS A  46      72.864 111.359  -1.057  1.00 20.000          H  
ATOM    703 2HD  LYS A  46      74.532 111.949  -0.897  1.00 20.000          H  
ATOM    704 1HE  LYS A  46      74.836 110.569   1.099  1.00 20.000          H  
ATOM    705 2HE  LYS A  46      73.176 109.974   0.966  1.00 20.000          H  
ATOM    706 1HZ  LYS A  46      74.743 108.468   0.210  1.00 20.000          H  
ATOM    707 2HZ  LYS A  46      73.786 108.930  -1.092  1.00 20.000          H  
ATOM    708 3HZ  LYS A  46      75.324 109.502  -0.962  1.00 20.000          H  
ATOM    709  N   ASN A  47      71.866 117.273   1.347  1.00 20.000          N  
ATOM    710  CA  ASN A  47      71.739 118.654   0.892  1.00 20.000          C  
ATOM    711  C   ASN A  47      72.932 119.508   1.343  1.00 20.000          C  
ATOM    712  O   ASN A  47      72.953 120.725   1.143  1.00 20.000          O  
ATOM    713  CB  ASN A  47      70.438 119.246   1.394  1.00 20.000          C  
ATOM    714  CG  ASN A  47      69.224 118.622   0.750  1.00 20.000          C  
ATOM    715  OD1 ASN A  47      69.230 118.261  -0.432  1.00 20.000          O  
ATOM    716  ND2 ASN A  47      68.170 118.496   1.514  1.00 20.000          N  
ATOM    717  H   ASN A  47      71.508 117.013   2.253  1.00 20.000          H  
ATOM    718  HA  ASN A  47      71.729 118.660  -0.200  1.00 20.000          H  
ATOM    719 1HB  ASN A  47      70.374 119.110   2.474  1.00 20.000          H  
ATOM    720 2HB  ASN A  47      70.427 120.318   1.199  1.00 20.000          H  
ATOM    721 1HD2 ASN A  47      67.332 118.093   1.145  1.00 20.000          H  
ATOM    722 2HD2 ASN A  47      68.198 118.805   2.464  1.00 20.000          H  
ATOM    723  N   SER A  48      73.914 118.861   1.964  1.00 20.000          N  
ATOM    724  CA  SER A  48      75.127 119.498   2.462  1.00 20.000          C  
ATOM    725  C   SER A  48      76.201 118.426   2.651  1.00 20.000          C  
ATOM    726  O   SER A  48      75.876 117.235   2.735  1.00 20.000          O  
ATOM    727  CB  SER A  48      74.842 120.198   3.774  1.00 20.000          C  
ATOM    728  OG  SER A  48      74.595 119.266   4.814  1.00 20.000          O  
ATOM    729  H   SER A  48      73.819 117.869   2.090  1.00 20.000          H  
ATOM    730  HA  SER A  48      75.484 120.225   1.730  1.00 20.000          H  
ATOM    731 1HB  SER A  48      75.671 120.847   4.029  1.00 20.000          H  
ATOM    732 2HB  SER A  48      73.970 120.838   3.651  1.00 20.000          H  
ATOM    733  HG  SER A  48      74.375 119.797   5.587  1.00 20.000          H  
ATOM    734  N   SER A  49      77.469 118.836   2.725  1.00 20.000          N  
ATOM    735  CA  SER A  49      78.570 117.887   2.987  1.00 20.000          C  
ATOM    736  C   SER A  49      79.814 118.658   3.429  1.00 20.000          C  
ATOM    737  O   SER A  49      79.977 119.789   3.012  1.00 20.000          O  
ATOM    738  CB  SER A  49      78.855 117.075   1.725  1.00 20.000          C  
ATOM    739  OG  SER A  49      79.372 117.884   0.705  1.00 20.000          O  
ATOM    740  H   SER A  49      77.657 119.844   2.651  1.00 20.000          H  
ATOM    741  HA  SER A  49      78.255 117.220   3.782  1.00 20.000          H  
ATOM    742 1HB  SER A  49      79.552 116.278   1.934  1.00 20.000          H  
ATOM    743 2HB  SER A  49      77.937 116.605   1.381  1.00 20.000          H  
ATOM    744  HG  SER A  49      79.530 117.302  -0.039  1.00 20.000          H  
ATOM    745  N   PRO A  50      80.735 118.101   4.237  1.00 20.000          N  
ATOM    746  CA  PRO A  50      81.963 118.764   4.635  1.00 20.000          C  
ATOM    747  C   PRO A  50      82.872 118.912   3.431  1.00 20.000          C  
ATOM    748  O   PRO A  50      82.877 118.047   2.552  1.00 20.000          O  
ATOM    749  CB  PRO A  50      82.532 117.816   5.690  1.00 20.000          C  
ATOM    750  CG  PRO A  50      81.959 116.458   5.329  1.00 20.000          C  
ATOM    751  CD  PRO A  50      80.590 116.742   4.748  1.00 20.000          C  
ATOM    752  HA  PRO A  50      81.724 119.749   5.064  1.00 20.000          H  
ATOM    753 1HB  PRO A  50      83.633 117.839   5.650  1.00 20.000          H  
ATOM    754 2HB  PRO A  50      82.241 118.153   6.696  1.00 20.000          H  
ATOM    755 1HG  PRO A  50      82.623 115.955   4.606  1.00 20.000          H  
ATOM    756 2HG  PRO A  50      81.918 115.815   6.224  1.00 20.000          H  
ATOM    757 1HD  PRO A  50      80.404 116.028   3.952  1.00 20.000          H  
ATOM    758 2HD  PRO A  50      79.847 116.701   5.521  1.00 20.000          H  
ATOM    759  N   ILE A  51      83.687 119.956   3.418  1.00 20.000          N  
ATOM    760  CA  ILE A  51      84.613 120.174   2.320  1.00 20.000          C  
ATOM    761  C   ILE A  51      86.057 119.974   2.765  1.00 20.000          C  
ATOM    762  O   ILE A  51      86.519 120.555   3.739  1.00 20.000          O  
ATOM    763  CB  ILE A  51      84.359 121.560   1.688  1.00 20.000          C  
ATOM    764  CG1 ILE A  51      82.856 121.669   1.217  1.00 20.000          C  
ATOM    765  CG2 ILE A  51      85.325 121.860   0.555  1.00 20.000          C  
ATOM    766  CD1 ILE A  51      82.366 120.678   0.171  1.00 20.000          C  
ATOM    767  H   ILE A  51      83.679 120.628   4.185  1.00 20.000          H  
ATOM    768  HA  ILE A  51      84.424 119.426   1.556  1.00 20.000          H  
ATOM    769  HB  ILE A  51      84.483 122.314   2.451  1.00 20.000          H  
ATOM    770 1HG1 ILE A  51      82.230 121.530   2.065  1.00 20.000          H  
ATOM    771 2HG1 ILE A  51      82.701 122.668   0.824  1.00 20.000          H  
ATOM    772 1HG2 ILE A  51      85.111 122.855   0.162  1.00 20.000          H  
ATOM    773 2HG2 ILE A  51      86.326 121.846   0.925  1.00 20.000          H  
ATOM    774 3HG2 ILE A  51      85.218 121.128  -0.240  1.00 20.000          H  
ATOM    775 1HD1 ILE A  51      81.313 120.881  -0.034  1.00 20.000          H  
ATOM    776 2HD1 ILE A  51      82.935 120.781  -0.746  1.00 20.000          H  
ATOM    777 3HD1 ILE A  51      82.453 119.659   0.537  1.00 20.000          H  
ATOM    778  N   ALA A  52      86.799 119.172   2.010  1.00 20.000          N  
ATOM    779  CA  ALA A  52      88.189 118.847   2.347  1.00 20.000          C  
ATOM    780  C   ALA A  52      89.087 120.081   2.494  1.00 20.000          C  
ATOM    781  O   ALA A  52      90.025 120.075   3.290  1.00 20.000          O  
ATOM    782  CB  ALA A  52      88.772 117.939   1.281  1.00 20.000          C  
ATOM    783  H   ALA A  52      86.357 118.734   1.213  1.00 20.000          H  
ATOM    784  HA  ALA A  52      88.185 118.321   3.302  1.00 20.000          H  
ATOM    785 1HB  ALA A  52      89.791 117.668   1.557  1.00 20.000          H  
ATOM    786 2HB  ALA A  52      88.166 117.037   1.199  1.00 20.000          H  
ATOM    787 3HB  ALA A  52      88.782 118.458   0.325  1.00 20.000          H  
ATOM    788  N   GLY A  53      88.816 121.136   1.732  1.00 20.000          N  
ATOM    789  CA  GLY A  53      89.613 122.355   1.772  1.00 20.000          C  
ATOM    790  C   GLY A  53      89.148 123.361   2.833  1.00 20.000          C  
ATOM    791  O   GLY A  53      89.671 124.476   2.900  1.00 20.000          O  
ATOM    792  H   GLY A  53      88.045 121.105   1.084  1.00 20.000          H  
ATOM    793 1HA  GLY A  53      90.655 122.093   1.953  1.00 20.000          H  
ATOM    794 2HA  GLY A  53      89.577 122.829   0.793  1.00 20.000          H  
ATOM    795  N   ASN A  54      88.167 122.987   3.656  1.00 20.000          N  
ATOM    796  CA  ASN A  54      87.618 123.883   4.660  1.00 20.000          C  
ATOM    797  C   ASN A  54      87.668 123.247   6.055  1.00 20.000          C  
ATOM    798  O   ASN A  54      86.817 122.437   6.452  1.00 20.000          O  
ATOM    799  CB  ASN A  54      86.228 124.298   4.246  1.00 20.000          C  
ATOM    800  CG  ASN A  54      86.233 125.136   3.008  1.00 20.000          C  
ATOM    801  OD1 ASN A  54      86.196 124.642   1.870  1.00 20.000          O  
ATOM    802  ND2 ASN A  54      86.275 126.429   3.202  1.00 20.000          N  
ATOM    803  H   ASN A  54      87.769 122.048   3.582  1.00 20.000          H  
ATOM    804  HA  ASN A  54      88.235 124.780   4.702  1.00 20.000          H  
ATOM    805 1HB  ASN A  54      85.659 123.420   4.039  1.00 20.000          H  
ATOM    806 2HB  ASN A  54      85.741 124.841   5.054  1.00 20.000          H  
ATOM    807 1HD2 ASN A  54      86.282 127.053   2.419  1.00 20.000          H  
ATOM    808 2HD2 ASN A  54      86.300 126.795   4.132  1.00 20.000          H  
ATOM    809  N   ILE A  55      88.706 123.644   6.797  1.00 20.000          N  
ATOM    810  CA  ILE A  55      89.027 123.095   8.115  1.00 20.000          C  
ATOM    811  C   ILE A  55      88.070 123.466   9.257  1.00 20.000          C  
ATOM    812  O   ILE A  55      87.977 122.730  10.239  1.00 20.000          O  
ATOM    813  CB  ILE A  55      90.481 123.461   8.504  1.00 20.000          C  
ATOM    814  CG1 ILE A  55      90.641 125.020   8.674  1.00 20.000          C  
ATOM    815  CG2 ILE A  55      91.440 122.897   7.433  1.00 20.000          C  
ATOM    816  CD1 ILE A  55      91.970 125.472   9.249  1.00 20.000          C  
ATOM    817  H   ILE A  55      89.321 124.332   6.386  1.00 20.000          H  
ATOM    818  HA  ILE A  55      88.994 122.010   8.021  1.00 20.000          H  
ATOM    819  HB  ILE A  55      90.715 123.008   9.466  1.00 20.000          H  
ATOM    820 1HG1 ILE A  55      90.503 125.502   7.710  1.00 20.000          H  
ATOM    821 2HG1 ILE A  55      89.890 125.381   9.358  1.00 20.000          H  
ATOM    822 1HG2 ILE A  55      92.472 123.106   7.696  1.00 20.000          H  
ATOM    823 2HG2 ILE A  55      91.303 121.816   7.369  1.00 20.000          H  
ATOM    824 3HG2 ILE A  55      91.223 123.339   6.462  1.00 20.000          H  
ATOM    825 1HD1 ILE A  55      91.966 126.560   9.343  1.00 20.000          H  
ATOM    826 2HD1 ILE A  55      92.105 125.025  10.236  1.00 20.000          H  
ATOM    827 3HD1 ILE A  55      92.788 125.176   8.602  1.00 20.000          H  
ATOM    828  N   GLU A  56      87.378 124.599   9.154  1.00 20.000          N  
ATOM    829  CA  GLU A  56      86.465 125.004  10.212  1.00 20.000          C  
ATOM    830  C   GLU A  56      85.271 125.724   9.632  1.00 20.000          C  
ATOM    831  O   GLU A  56      85.366 126.349   8.572  1.00 20.000          O  
ATOM    832  CB  GLU A  56      87.176 125.910  11.224  1.00 20.000          C  
ATOM    833  CG  GLU A  56      87.646 127.262  10.665  1.00 20.000          C  
ATOM    834  CD  GLU A  56      88.390 128.089  11.680  1.00 20.000          C  
ATOM    835  OE1 GLU A  56      88.573 127.619  12.778  1.00 20.000          O  
ATOM    836  OE2 GLU A  56      88.775 129.191  11.360  1.00 20.000          O  
ATOM    837  H   GLU A  56      87.485 125.196   8.347  1.00 20.000          H  
ATOM    838  HA  GLU A  56      86.105 124.112  10.725  1.00 20.000          H  
ATOM    839 1HB  GLU A  56      86.508 126.112  12.061  1.00 20.000          H  
ATOM    840 2HB  GLU A  56      88.050 125.392  11.620  1.00 20.000          H  
ATOM    841 1HG  GLU A  56      88.288 127.095   9.805  1.00 20.000          H  
ATOM    842 2HG  GLU A  56      86.778 127.826  10.327  1.00 20.000          H  
ATOM    843  N   TYR A  57      84.147 125.646  10.344  1.00 20.000          N  
ATOM    844  CA  TYR A  57      82.918 126.278   9.906  1.00 20.000          C  
ATOM    845  C   TYR A  57      82.202 126.967  11.045  1.00 20.000          C  
ATOM    846  O   TYR A  57      82.314 126.543  12.199  1.00 20.000          O  
ATOM    847  CB  TYR A  57      81.985 125.205   9.364  1.00 20.000          C  
ATOM    848  CG  TYR A  57      82.596 124.376   8.302  1.00 20.000          C  
ATOM    849  CD1 TYR A  57      83.311 123.240   8.671  1.00 20.000          C  
ATOM    850  CD2 TYR A  57      82.474 124.715   6.989  1.00 20.000          C  
ATOM    851  CE1 TYR A  57      83.893 122.470   7.736  1.00 20.000          C  
ATOM    852  CE2 TYR A  57      83.069 123.930   6.052  1.00 20.000          C  
ATOM    853  CZ  TYR A  57      83.776 122.811   6.425  1.00 20.000          C  
ATOM    854  OH  TYR A  57      84.374 122.026   5.492  1.00 20.000          O  
ATOM    855  H   TYR A  57      84.148 125.123  11.210  1.00 20.000          H  
ATOM    856  HA  TYR A  57      83.147 127.022   9.143  1.00 20.000          H  
ATOM    857 1HB  TYR A  57      81.689 124.551  10.174  1.00 20.000          H  
ATOM    858 2HB  TYR A  57      81.084 125.665   8.970  1.00 20.000          H  
ATOM    859  HD1 TYR A  57      83.409 122.968   9.723  1.00 20.000          H  
ATOM    860  HD2 TYR A  57      81.921 125.609   6.695  1.00 20.000          H  
ATOM    861  HE1 TYR A  57      84.458 121.583   8.027  1.00 20.000          H  
ATOM    862  HE2 TYR A  57      82.999 124.195   5.002  1.00 20.000          H  
ATOM    863  HH  TYR A  57      85.278 121.783   5.843  1.00 20.000          H  
ATOM    864  N   THR A  58      81.402 127.969  10.713  1.00 20.000          N  
ATOM    865  CA  THR A  58      80.499 128.539  11.692  1.00 20.000          C  
ATOM    866  C   THR A  58      79.294 127.625  11.650  1.00 20.000          C  
ATOM    867  O   THR A  58      78.718 127.417  10.587  1.00 20.000          O  
ATOM    868  CB  THR A  58      80.089 129.988  11.343  1.00 20.000          C  
ATOM    869  OG1 THR A  58      81.255 130.825  11.298  1.00 20.000          O  
ATOM    870  CG2 THR A  58      79.127 130.524  12.399  1.00 20.000          C  
ATOM    871  H   THR A  58      81.391 128.319   9.766  1.00 20.000          H  
ATOM    872  HA  THR A  58      80.944 128.503  12.686  1.00 20.000          H  
ATOM    873  HB  THR A  58      79.604 130.002  10.367  1.00 20.000          H  
ATOM    874  HG1 THR A  58      81.019 131.683  10.932  1.00 20.000          H  
ATOM    875 1HG2 THR A  58      78.846 131.545  12.144  1.00 20.000          H  
ATOM    876 2HG2 THR A  58      78.229 129.905  12.436  1.00 20.000          H  
ATOM    877 3HG2 THR A  58      79.614 130.515  13.372  1.00 20.000          H  
ATOM    878  N   ILE A  59      78.899 127.072  12.778  1.00 20.000          N  
ATOM    879  CA  ILE A  59      77.806 126.119  12.748  1.00 20.000          C  
ATOM    880  C   ILE A  59      76.450 126.748  12.986  1.00 20.000          C  
ATOM    881  O   ILE A  59      76.154 127.224  14.081  1.00 20.000          O  
ATOM    882  CB  ILE A  59      78.092 124.996  13.771  1.00 20.000          C  
ATOM    883  CG1 ILE A  59      79.483 124.311  13.446  1.00 20.000          C  
ATOM    884  CG2 ILE A  59      76.960 123.989  13.836  1.00 20.000          C  
ATOM    885  CD1 ILE A  59      79.621 123.679  12.051  1.00 20.000          C  
ATOM    886  H   ILE A  59      79.382 127.291  13.638  1.00 20.000          H  
ATOM    887  HA  ILE A  59      77.764 125.674  11.763  1.00 20.000          H  
ATOM    888  HB  ILE A  59      78.199 125.443  14.757  1.00 20.000          H  
ATOM    889 1HG1 ILE A  59      80.275 125.051  13.553  1.00 20.000          H  
ATOM    890 2HG1 ILE A  59      79.649 123.514  14.177  1.00 20.000          H  
ATOM    891 1HG2 ILE A  59      77.185 123.221  14.577  1.00 20.000          H  
ATOM    892 2HG2 ILE A  59      76.049 124.496  14.118  1.00 20.000          H  
ATOM    893 3HG2 ILE A  59      76.829 123.525  12.871  1.00 20.000          H  
ATOM    894 1HD1 ILE A  59      80.612 123.237  11.966  1.00 20.000          H  
ATOM    895 2HD1 ILE A  59      78.871 122.902  11.921  1.00 20.000          H  
ATOM    896 3HD1 ILE A  59      79.507 124.426  11.278  1.00 20.000          H  
ATOM    897  N   SER A  60      75.610 126.709  11.944  1.00 20.000          N  
ATOM    898  CA  SER A  60      74.273 127.286  12.004  1.00 20.000          C  
ATOM    899  C   SER A  60      73.287 126.334  12.663  1.00 20.000          C  
ATOM    900  O   SER A  60      72.335 126.762  13.320  1.00 20.000          O  
ATOM    901  CB  SER A  60      73.799 127.585  10.602  1.00 20.000          C  
ATOM    902  OG  SER A  60      73.643 126.388   9.876  1.00 20.000          O  
ATOM    903  H   SER A  60      75.932 126.305  11.073  1.00 20.000          H  
ATOM    904  HA  SER A  60      74.316 128.209  12.584  1.00 20.000          H  
ATOM    905 1HB  SER A  60      72.850 128.119  10.642  1.00 20.000          H  
ATOM    906 2HB  SER A  60      74.521 128.228  10.102  1.00 20.000          H  
ATOM    907  HG  SER A  60      73.320 126.651   9.004  1.00 20.000          H  
ATOM    908  N   THR A  61      73.562 125.038  12.532  1.00 20.000          N  
ATOM    909  CA  THR A  61      72.741 123.990  13.128  1.00 20.000          C  
ATOM    910  C   THR A  61      73.570 123.240  14.169  1.00 20.000          C  
ATOM    911  O   THR A  61      74.359 122.360  13.795  1.00 20.000          O  
ATOM    912  CB  THR A  61      72.240 122.987  12.070  1.00 20.000          C  
ATOM    913  OG1 THR A  61      71.460 123.675  11.086  1.00 20.000          O  
ATOM    914  CG2 THR A  61      71.382 121.918  12.738  1.00 20.000          C  
ATOM    915  H   THR A  61      74.333 124.796  11.927  1.00 20.000          H  
ATOM    916  HA  THR A  61      71.861 124.438  13.572  1.00 20.000          H  
ATOM    917  HB  THR A  61      73.093 122.513  11.582  1.00 20.000          H  
ATOM    918  HG1 THR A  61      72.035 124.257  10.579  1.00 20.000          H  
ATOM    919 1HG2 THR A  61      71.030 121.219  11.985  1.00 20.000          H  
ATOM    920 2HG2 THR A  61      71.962 121.375  13.488  1.00 20.000          H  
ATOM    921 3HG2 THR A  61      70.529 122.392  13.220  1.00 20.000          H  
ATOM    922  N   PRO A  62      73.402 123.523  15.471  1.00 20.000          N  
ATOM    923  CA  PRO A  62      74.200 122.967  16.539  1.00 20.000          C  
ATOM    924  C   PRO A  62      74.187 121.462  16.452  1.00 20.000          C  
ATOM    925  O   PRO A  62      73.133 120.856  16.272  1.00 20.000          O  
ATOM    926  CB  PRO A  62      73.467 123.460  17.790  1.00 20.000          C  
ATOM    927  CG  PRO A  62      72.810 124.745  17.350  1.00 20.000          C  
ATOM    928  CD  PRO A  62      72.378 124.484  15.925  1.00 20.000          C  
ATOM    929  HA  PRO A  62      75.225 123.361  16.484  1.00 20.000          H  
ATOM    930 1HB  PRO A  62      72.746 122.700  18.128  1.00 20.000          H  
ATOM    931 2HB  PRO A  62      74.184 123.608  18.612  1.00 20.000          H  
ATOM    932 1HG  PRO A  62      71.964 124.989  18.011  1.00 20.000          H  
ATOM    933 2HG  PRO A  62      73.522 125.583  17.421  1.00 20.000          H  
ATOM    934 1HD  PRO A  62      71.371 124.041  15.882  1.00 20.000          H  
ATOM    935 2HD  PRO A  62      72.452 125.437  15.391  1.00 20.000          H  
ATOM    936  N   GLY A  63      75.354 120.870  16.637  1.00 20.000          N  
ATOM    937  CA  GLY A  63      75.516 119.431  16.573  1.00 20.000          C  
ATOM    938  C   GLY A  63      76.362 119.071  15.364  1.00 20.000          C  
ATOM    939  O   GLY A  63      77.161 118.134  15.417  1.00 20.000          O  
ATOM    940  H   GLY A  63      76.177 121.439  16.777  1.00 20.000          H  
ATOM    941 1HA  GLY A  63      75.995 119.073  17.483  1.00 20.000          H  
ATOM    942 2HA  GLY A  63      74.542 118.949  16.501  1.00 20.000          H  
ATOM    943  N   SER A  64      76.168 119.812  14.273  1.00 20.000          N  
ATOM    944  CA  SER A  64      76.907 119.588  13.043  1.00 20.000          C  
ATOM    945  C   SER A  64      78.378 119.903  13.172  1.00 20.000          C  
ATOM    946  O   SER A  64      78.787 120.763  13.959  1.00 20.000          O  
ATOM    947  CB  SER A  64      76.383 120.402  11.899  1.00 20.000          C  
ATOM    948  OG  SER A  64      77.212 120.199  10.781  1.00 20.000          O  
ATOM    949  H   SER A  64      75.491 120.584  14.293  1.00 20.000          H  
ATOM    950  HA  SER A  64      76.806 118.536  12.780  1.00 20.000          H  
ATOM    951 1HB  SER A  64      75.360 120.112  11.668  1.00 20.000          H  
ATOM    952 2HB  SER A  64      76.374 121.444  12.166  1.00 20.000          H  
ATOM    953  HG  SER A  64      76.999 120.912  10.145  1.00 20.000          H  
ATOM    954  N   ASN A  65      79.200 119.173  12.426  1.00 20.000          N  
ATOM    955  CA  ASN A  65      80.616 119.466  12.354  1.00 20.000          C  
ATOM    956  C   ASN A  65      80.978 120.268  11.093  1.00 20.000          C  
ATOM    957  O   ASN A  65      82.159 120.480  10.803  1.00 20.000          O  
ATOM    958  CB  ASN A  65      81.394 118.176  12.463  1.00 20.000          C  
ATOM    959  CG  ASN A  65      81.056 117.262  11.359  1.00 20.000          C  
ATOM    960  OD1 ASN A  65      79.914 117.310  10.877  1.00 20.000          O  
ATOM    961  ND2 ASN A  65      81.980 116.443  10.938  1.00 20.000          N  
ATOM    962  H   ASN A  65      78.823 118.428  11.842  1.00 20.000          H  
ATOM    963  HA  ASN A  65      80.880 120.088  13.210  1.00 20.000          H  
ATOM    964 1HB  ASN A  65      82.463 118.385  12.440  1.00 20.000          H  
ATOM    965 2HB  ASN A  65      81.168 117.690  13.412  1.00 20.000          H  
ATOM    966 1HD2 ASN A  65      81.787 115.810  10.188  1.00 20.000          H  
ATOM    967 2HD2 ASN A  65      82.885 116.452  11.363  1.00 20.000          H  
ATOM    968  N   TYR A  66      79.958 120.734  10.369  1.00 20.000          N  
ATOM    969  CA  TYR A  66      80.162 121.563   9.182  1.00 20.000          C  
ATOM    970  C   TYR A  66      78.930 122.421   8.844  1.00 20.000          C  
ATOM    971  O   TYR A  66      77.802 122.172   9.291  1.00 20.000          O  
ATOM    972  CB  TYR A  66      80.577 120.724   7.964  1.00 20.000          C  
ATOM    973  CG  TYR A  66      79.522 119.808   7.485  1.00 20.000          C  
ATOM    974  CD1 TYR A  66      78.653 120.238   6.533  1.00 20.000          C  
ATOM    975  CD2 TYR A  66      79.408 118.551   7.995  1.00 20.000          C  
ATOM    976  CE1 TYR A  66      77.668 119.435   6.103  1.00 20.000          C  
ATOM    977  CE2 TYR A  66      78.398 117.719   7.565  1.00 20.000          C  
ATOM    978  CZ  TYR A  66      77.518 118.175   6.610  1.00 20.000          C  
ATOM    979  OH  TYR A  66      76.488 117.383   6.150  1.00 20.000          O  
ATOM    980  H   TYR A  66      79.018 120.495  10.668  1.00 20.000          H  
ATOM    981  HA  TYR A  66      80.963 122.249   9.405  1.00 20.000          H  
ATOM    982 1HB  TYR A  66      80.854 121.382   7.147  1.00 20.000          H  
ATOM    983 2HB  TYR A  66      81.455 120.131   8.214  1.00 20.000          H  
ATOM    984  HD1 TYR A  66      78.745 121.225   6.121  1.00 20.000          H  
ATOM    985  HD2 TYR A  66      80.109 118.222   8.736  1.00 20.000          H  
ATOM    986  HE1 TYR A  66      77.002 119.793   5.363  1.00 20.000          H  
ATOM    987  HE2 TYR A  66      78.300 116.714   7.978  1.00 20.000          H  
ATOM    988  HH  TYR A  66      75.907 117.912   5.560  1.00 20.000          H  
ATOM    989  N   ALA A  67      79.133 123.426   8.008  1.00 20.000          N  
ATOM    990  CA  ALA A  67      78.041 124.284   7.570  1.00 20.000          C  
ATOM    991  C   ALA A  67      78.306 124.804   6.169  1.00 20.000          C  
ATOM    992  O   ALA A  67      78.474 126.004   5.952  1.00 20.000          O  
ATOM    993  CB  ALA A  67      77.861 125.423   8.545  1.00 20.000          C  
ATOM    994  H   ALA A  67      80.069 123.606   7.668  1.00 20.000          H  
ATOM    995  HA  ALA A  67      77.127 123.691   7.540  1.00 20.000          H  
ATOM    996 1HB  ALA A  67      77.033 126.052   8.229  1.00 20.000          H  
ATOM    997 2HB  ALA A  67      77.655 125.021   9.529  1.00 20.000          H  
ATOM    998 3HB  ALA A  67      78.767 126.014   8.574  1.00 20.000          H  
ATOM    999  N   VAL A  68      78.429 123.881   5.235  1.00 20.000          N  
ATOM   1000  CA  VAL A  68      78.786 124.194   3.867  1.00 20.000          C  
ATOM   1001  C   VAL A  68      78.056 123.302   2.855  1.00 20.000          C  
ATOM   1002  O   VAL A  68      77.794 122.122   3.124  1.00 20.000          O  
ATOM   1003  CB  VAL A  68      80.318 124.084   3.754  1.00 20.000          C  
ATOM   1004  CG1 VAL A  68      80.732 122.665   4.071  1.00 20.000          C  
ATOM   1005  CG2 VAL A  68      80.821 124.494   2.368  1.00 20.000          C  
ATOM   1006  H   VAL A  68      78.244 122.922   5.487  1.00 20.000          H  
ATOM   1007  HA  VAL A  68      78.503 125.229   3.669  1.00 20.000          H  
ATOM   1008  HB  VAL A  68      80.758 124.742   4.492  1.00 20.000          H  
ATOM   1009 1HG1 VAL A  68      81.800 122.561   4.024  1.00 20.000          H  
ATOM   1010 2HG1 VAL A  68      80.397 122.391   5.052  1.00 20.000          H  
ATOM   1011 3HG1 VAL A  68      80.291 122.024   3.350  1.00 20.000          H  
ATOM   1012 1HG2 VAL A  68      81.908 124.417   2.354  1.00 20.000          H  
ATOM   1013 2HG2 VAL A  68      80.411 123.838   1.603  1.00 20.000          H  
ATOM   1014 3HG2 VAL A  68      80.529 125.523   2.163  1.00 20.000          H  
ATOM   1015  N   GLY A  69      77.737 123.880   1.701  1.00 20.000          N  
ATOM   1016  CA  GLY A  69      77.110 123.172   0.598  1.00 20.000          C  
ATOM   1017  C   GLY A  69      76.792 124.172  -0.504  1.00 20.000          C  
ATOM   1018  O   GLY A  69      76.947 125.377  -0.301  1.00 20.000          O  
ATOM   1019  H   GLY A  69      77.960 124.859   1.573  1.00 20.000          H  
ATOM   1020 1HA  GLY A  69      77.781 122.398   0.224  1.00 20.000          H  
ATOM   1021 2HA  GLY A  69      76.195 122.686   0.937  1.00 20.000          H  
ATOM   1022  N   ASP A  70      76.365 123.667  -1.659  1.00 20.000          N  
ATOM   1023  CA  ASP A  70      76.022 124.491  -2.818  1.00 20.000          C  
ATOM   1024  C   ASP A  70      75.099 123.693  -3.734  1.00 20.000          C  
ATOM   1025  O   ASP A  70      74.807 122.530  -3.451  1.00 20.000          O  
ATOM   1026  CB  ASP A  70      77.310 124.915  -3.561  1.00 20.000          C  
ATOM   1027  CG  ASP A  70      77.181 126.214  -4.392  1.00 20.000          C  
ATOM   1028  OD1 ASP A  70      76.069 126.562  -4.732  1.00 20.000          O  
ATOM   1029  OD2 ASP A  70      78.185 126.818  -4.692  1.00 20.000          O  
ATOM   1030  H   ASP A  70      76.256 122.664  -1.737  1.00 20.000          H  
ATOM   1031  HA  ASP A  70      75.493 125.383  -2.481  1.00 20.000          H  
ATOM   1032 1HB  ASP A  70      78.113 125.056  -2.836  1.00 20.000          H  
ATOM   1033 2HB  ASP A  70      77.616 124.111  -4.231  1.00 20.000          H  
ATOM   1034  N   LYS A  71      74.667 124.291  -4.837  1.00 20.000          N  
ATOM   1035  CA  LYS A  71      73.820 123.584  -5.798  1.00 20.000          C  
ATOM   1036  C   LYS A  71      74.065 124.027  -7.234  1.00 20.000          C  
ATOM   1037  O   LYS A  71      73.946 125.206  -7.568  1.00 20.000          O  
ATOM   1038  CB  LYS A  71      72.344 123.774  -5.441  1.00 20.000          C  
ATOM   1039  CG  LYS A  71      71.358 123.014  -6.335  1.00 20.000          C  
ATOM   1040  CD  LYS A  71      69.924 123.172  -5.830  1.00 20.000          C  
ATOM   1041  CE  LYS A  71      68.928 122.438  -6.719  1.00 20.000          C  
ATOM   1042  NZ  LYS A  71      67.527 122.579  -6.222  1.00 20.000          N  
ATOM   1043  H   LYS A  71      74.951 125.262  -4.992  1.00 20.000          H  
ATOM   1044  HA  LYS A  71      74.055 122.521  -5.741  1.00 20.000          H  
ATOM   1045 1HB  LYS A  71      72.181 123.451  -4.413  1.00 20.000          H  
ATOM   1046 2HB  LYS A  71      72.097 124.834  -5.494  1.00 20.000          H  
ATOM   1047 1HG  LYS A  71      71.415 123.401  -7.354  1.00 20.000          H  
ATOM   1048 2HG  LYS A  71      71.621 121.956  -6.353  1.00 20.000          H  
ATOM   1049 1HD  LYS A  71      69.852 122.780  -4.813  1.00 20.000          H  
ATOM   1050 2HD  LYS A  71      69.666 124.231  -5.810  1.00 20.000          H  
ATOM   1051 1HE  LYS A  71      68.986 122.845  -7.726  1.00 20.000          H  
ATOM   1052 2HE  LYS A  71      69.188 121.380  -6.750  1.00 20.000          H  
ATOM   1053 1HZ  LYS A  71      66.898 122.080  -6.839  1.00 20.000          H  
ATOM   1054 2HZ  LYS A  71      67.457 122.193  -5.290  1.00 20.000          H  
ATOM   1055 3HZ  LYS A  71      67.269 123.556  -6.201  1.00 20.000          H  
ATOM   1056  N   ILE A  72      74.380 123.059  -8.088  1.00 20.000          N  
ATOM   1057  CA  ILE A  72      74.634 123.314  -9.495  1.00 20.000          C  
ATOM   1058  C   ILE A  72      73.731 122.458 -10.352  1.00 20.000          C  
ATOM   1059  O   ILE A  72      73.698 121.237 -10.192  1.00 20.000          O  
ATOM   1060  CB  ILE A  72      76.111 123.033  -9.857  1.00 20.000          C  
ATOM   1061  CG1 ILE A  72      77.035 123.966  -9.008  1.00 20.000          C  
ATOM   1062  CG2 ILE A  72      76.335 123.226 -11.390  1.00 20.000          C  
ATOM   1063  CD1 ILE A  72      78.513 123.648  -9.083  1.00 20.000          C  
ATOM   1064  H   ILE A  72      74.446 122.111  -7.743  1.00 20.000          H  
ATOM   1065  HA  ILE A  72      74.413 124.359  -9.712  1.00 20.000          H  
ATOM   1066  HB  ILE A  72      76.356 122.005  -9.592  1.00 20.000          H  
ATOM   1067 1HG1 ILE A  72      76.880 124.995  -9.328  1.00 20.000          H  
ATOM   1068 2HG1 ILE A  72      76.749 123.888  -7.964  1.00 20.000          H  
ATOM   1069 1HG2 ILE A  72      77.365 123.016 -11.648  1.00 20.000          H  
ATOM   1070 2HG2 ILE A  72      75.697 122.548 -11.957  1.00 20.000          H  
ATOM   1071 3HG2 ILE A  72      76.097 124.254 -11.666  1.00 20.000          H  
ATOM   1072 1HD1 ILE A  72      79.059 124.348  -8.447  1.00 20.000          H  
ATOM   1073 2HD1 ILE A  72      78.686 122.630  -8.732  1.00 20.000          H  
ATOM   1074 3HD1 ILE A  72      78.872 123.743 -10.100  1.00 20.000          H  
ATOM   1075  N   THR A  73      73.022 123.088 -11.275  1.00 20.000          N  
ATOM   1076  CA  THR A  73      72.148 122.363 -12.174  1.00 20.000          C  
ATOM   1077  C   THR A  73      72.554 122.677 -13.598  1.00 20.000          C  
ATOM   1078  O   THR A  73      73.216 123.686 -13.851  1.00 20.000          O  
ATOM   1079  CB  THR A  73      70.678 122.756 -11.947  1.00 20.000          C  
ATOM   1080  OG1 THR A  73      70.499 124.145 -12.266  1.00 20.000          O  
ATOM   1081  CG2 THR A  73      70.311 122.535 -10.476  1.00 20.000          C  
ATOM   1082  H   THR A  73      73.082 124.094 -11.355  1.00 20.000          H  
ATOM   1083  HA  THR A  73      72.264 121.292 -12.011  1.00 20.000          H  
ATOM   1084  HB  THR A  73      70.032 122.151 -12.583  1.00 20.000          H  
ATOM   1085  HG1 THR A  73      70.558 124.278 -13.219  1.00 20.000          H  
ATOM   1086 1HG2 THR A  73      69.273 122.815 -10.318  1.00 20.000          H  
ATOM   1087 2HG2 THR A  73      70.449 121.485 -10.221  1.00 20.000          H  
ATOM   1088 3HG2 THR A  73      70.946 123.145  -9.839  1.00 20.000          H  
ATOM   1089  N   VAL A  74      72.150 121.821 -14.531  1.00 20.000          N  
ATOM   1090  CA  VAL A  74      72.451 122.024 -15.940  1.00 20.000          C  
ATOM   1091  C   VAL A  74      71.217 121.876 -16.817  1.00 20.000          C  
ATOM   1092  O   VAL A  74      70.458 120.919 -16.673  1.00 20.000          O  
ATOM   1093  CB  VAL A  74      73.544 121.025 -16.402  1.00 20.000          C  
ATOM   1094  CG1 VAL A  74      73.848 121.206 -17.907  1.00 20.000          C  
ATOM   1095  CG2 VAL A  74      74.817 121.230 -15.576  1.00 20.000          C  
ATOM   1096  H   VAL A  74      71.608 121.014 -14.252  1.00 20.000          H  
ATOM   1097  HA  VAL A  74      72.838 123.035 -16.068  1.00 20.000          H  
ATOM   1098  HB  VAL A  74      73.188 120.019 -16.256  1.00 20.000          H  
ATOM   1099 1HG1 VAL A  74      74.610 120.488 -18.207  1.00 20.000          H  
ATOM   1100 2HG1 VAL A  74      72.957 121.033 -18.505  1.00 20.000          H  
ATOM   1101 3HG1 VAL A  74      74.211 122.214 -18.092  1.00 20.000          H  
ATOM   1102 1HG2 VAL A  74      75.575 120.519 -15.901  1.00 20.000          H  
ATOM   1103 2HG2 VAL A  74      75.184 122.246 -15.720  1.00 20.000          H  
ATOM   1104 3HG2 VAL A  74      74.615 121.069 -14.523  1.00 20.000          H  
ATOM   1105  N   LYS A  75      71.010 122.837 -17.710  1.00 20.000          N  
ATOM   1106  CA  LYS A  75      69.926 122.754 -18.677  1.00 20.000          C  
ATOM   1107  C   LYS A  75      70.460 122.036 -19.901  1.00 20.000          C  
ATOM   1108  O   LYS A  75      71.562 122.336 -20.358  1.00 20.000          O  
ATOM   1109  CB  LYS A  75      69.393 124.133 -19.073  1.00 20.000          C  
ATOM   1110  CG  LYS A  75      68.206 124.077 -20.057  1.00 20.000          C  
ATOM   1111  CD  LYS A  75      67.640 125.456 -20.365  1.00 20.000          C  
ATOM   1112  CE  LYS A  75      66.496 125.359 -21.376  1.00 20.000          C  
ATOM   1113  NZ  LYS A  75      65.905 126.695 -21.685  1.00 20.000          N  
ATOM   1114  H   LYS A  75      71.653 123.615 -17.748  1.00 20.000          H  
ATOM   1115  HA  LYS A  75      69.113 122.160 -18.259  1.00 20.000          H  
ATOM   1116 1HB  LYS A  75      69.072 124.670 -18.182  1.00 20.000          H  
ATOM   1117 2HB  LYS A  75      70.191 124.711 -19.539  1.00 20.000          H  
ATOM   1118 1HG  LYS A  75      68.532 123.629 -21.001  1.00 20.000          H  
ATOM   1119 2HG  LYS A  75      67.418 123.454 -19.638  1.00 20.000          H  
ATOM   1120 1HD  LYS A  75      67.268 125.914 -19.446  1.00 20.000          H  
ATOM   1121 2HD  LYS A  75      68.426 126.088 -20.776  1.00 20.000          H  
ATOM   1122 1HE  LYS A  75      66.873 124.917 -22.298  1.00 20.000          H  
ATOM   1123 2HE  LYS A  75      65.716 124.714 -20.969  1.00 20.000          H  
ATOM   1124 1HZ  LYS A  75      65.155 126.585 -22.354  1.00 20.000          H  
ATOM   1125 2HZ  LYS A  75      65.540 127.108 -20.837  1.00 20.000          H  
ATOM   1126 3HZ  LYS A  75      66.615 127.298 -22.073  1.00 20.000          H  
ATOM   1127  N   TYR A  76      69.692 121.104 -20.441  1.00 20.000          N  
ATOM   1128  CA  TYR A  76      70.142 120.393 -21.624  1.00 20.000          C  
ATOM   1129  C   TYR A  76      69.238 120.674 -22.809  1.00 20.000          C  
ATOM   1130  O   TYR A  76      68.021 120.810 -22.665  1.00 20.000          O  
ATOM   1131  CB  TYR A  76      70.196 118.896 -21.335  1.00 20.000          C  
ATOM   1132  CG  TYR A  76      71.233 118.516 -20.291  1.00 20.000          C  
ATOM   1133  CD1 TYR A  76      70.921 118.580 -18.944  1.00 20.000          C  
ATOM   1134  CD2 TYR A  76      72.487 118.087 -20.684  1.00 20.000          C  
ATOM   1135  CE1 TYR A  76      71.852 118.220 -18.000  1.00 20.000          C  
ATOM   1136  CE2 TYR A  76      73.420 117.724 -19.735  1.00 20.000          C  
ATOM   1137  CZ  TYR A  76      73.105 117.790 -18.398  1.00 20.000          C  
ATOM   1138  OH  TYR A  76      74.038 117.424 -17.454  1.00 20.000          O  
ATOM   1139  H   TYR A  76      68.796 120.880 -20.027  1.00 20.000          H  
ATOM   1140  HA  TYR A  76      71.143 120.736 -21.884  1.00 20.000          H  
ATOM   1141 1HB  TYR A  76      69.217 118.556 -20.979  1.00 20.000          H  
ATOM   1142 2HB  TYR A  76      70.415 118.353 -22.253  1.00 20.000          H  
ATOM   1143  HD1 TYR A  76      69.932 118.914 -18.626  1.00 20.000          H  
ATOM   1144  HD2 TYR A  76      72.738 118.030 -21.742  1.00 20.000          H  
ATOM   1145  HE1 TYR A  76      71.595 118.275 -16.943  1.00 20.000          H  
ATOM   1146  HE2 TYR A  76      74.408 117.383 -20.044  1.00 20.000          H  
ATOM   1147  HH  TYR A  76      73.677 117.568 -16.576  1.00 20.000          H  
ATOM   1148  N   VAL A  77      69.854 120.768 -23.982  1.00 20.000          N  
ATOM   1149  CA  VAL A  77      69.160 120.983 -25.242  1.00 20.000          C  
ATOM   1150  C   VAL A  77      69.663 119.982 -26.275  1.00 20.000          C  
ATOM   1151  O   VAL A  77      70.874 119.829 -26.442  1.00 20.000          O  
ATOM   1152  CB  VAL A  77      69.378 122.434 -25.741  1.00 20.000          C  
ATOM   1153  CG1 VAL A  77      68.660 122.651 -27.086  1.00 20.000          C  
ATOM   1154  CG2 VAL A  77      68.855 123.428 -24.679  1.00 20.000          C  
ATOM   1155  H   VAL A  77      70.859 120.660 -24.001  1.00 20.000          H  
ATOM   1156  HA  VAL A  77      68.093 120.819 -25.091  1.00 20.000          H  
ATOM   1157  HB  VAL A  77      70.440 122.602 -25.908  1.00 20.000          H  
ATOM   1158 1HG1 VAL A  77      68.831 123.673 -27.421  1.00 20.000          H  
ATOM   1159 2HG1 VAL A  77      69.044 121.964 -27.836  1.00 20.000          H  
ATOM   1160 3HG1 VAL A  77      67.590 122.488 -26.956  1.00 20.000          H  
ATOM   1161 1HG2 VAL A  77      69.012 124.445 -25.026  1.00 20.000          H  
ATOM   1162 2HG2 VAL A  77      67.791 123.256 -24.515  1.00 20.000          H  
ATOM   1163 3HG2 VAL A  77      69.386 123.289 -23.741  1.00 20.000          H  
ATOM   1164  N   SER A  78      68.753 119.315 -26.975  1.00 20.000          N  
ATOM   1165  CA  SER A  78      69.154 118.355 -27.995  1.00 20.000          C  
ATOM   1166  C   SER A  78      68.098 118.289 -29.082  1.00 20.000          C  
ATOM   1167  O   SER A  78      66.951 118.672 -28.861  1.00 20.000          O  
ATOM   1168  CB  SER A  78      69.328 116.987 -27.369  1.00 20.000          C  
ATOM   1169  OG  SER A  78      68.089 116.458 -26.965  1.00 20.000          O  
ATOM   1170  H   SER A  78      67.772 119.465 -26.797  1.00 20.000          H  
ATOM   1171  HA  SER A  78      70.098 118.677 -28.440  1.00 20.000          H  
ATOM   1172 1HB  SER A  78      69.810 116.309 -28.068  1.00 20.000          H  
ATOM   1173 2HB  SER A  78      69.978 117.079 -26.498  1.00 20.000          H  
ATOM   1174  HG  SER A  78      68.292 115.921 -26.162  1.00 20.000          H  
ATOM   1175  N   GLU A  79      68.492 117.824 -30.266  1.00 20.000          N  
ATOM   1176  CA  GLU A  79      67.558 117.637 -31.371  1.00 20.000          C  
ATOM   1177  C   GLU A  79      68.056 116.598 -32.366  1.00 20.000          C  
ATOM   1178  O   GLU A  79      69.225 116.629 -32.756  1.00 20.000          O  
ATOM   1179  CB  GLU A  79      67.320 118.965 -32.105  1.00 20.000          C  
ATOM   1180  CG  GLU A  79      66.348 118.869 -33.289  1.00 20.000          C  
ATOM   1181  CD  GLU A  79      66.061 120.185 -33.943  1.00 20.000          C  
ATOM   1182  OE1 GLU A  79      66.328 121.201 -33.353  1.00 20.000          O  
ATOM   1183  OE2 GLU A  79      65.610 120.174 -35.063  1.00 20.000          O  
ATOM   1184  H   GLU A  79      69.458 117.559 -30.396  1.00 20.000          H  
ATOM   1185  HA  GLU A  79      66.612 117.294 -30.962  1.00 20.000          H  
ATOM   1186 1HB  GLU A  79      66.915 119.698 -31.405  1.00 20.000          H  
ATOM   1187 2HB  GLU A  79      68.266 119.351 -32.477  1.00 20.000          H  
ATOM   1188 1HG  GLU A  79      66.763 118.204 -34.045  1.00 20.000          H  
ATOM   1189 2HG  GLU A  79      65.414 118.432 -32.933  1.00 20.000          H  
ATOM   1190  N   ASP A  80      67.160 115.716 -32.810  1.00 20.000          N  
ATOM   1191  CA  ASP A  80      67.500 114.743 -33.855  1.00 20.000          C  
ATOM   1192  C   ASP A  80      66.230 114.287 -34.594  1.00 20.000          C  
ATOM   1193  O   ASP A  80      65.127 114.705 -34.239  1.00 20.000          O  
ATOM   1194  CB  ASP A  80      68.274 113.561 -33.236  1.00 20.000          C  
ATOM   1195  CG  ASP A  80      69.253 112.844 -34.224  1.00 20.000          C  
ATOM   1196  OD1 ASP A  80      68.995 112.866 -35.408  1.00 20.000          O  
ATOM   1197  OD2 ASP A  80      70.253 112.306 -33.777  1.00 20.000          O  
ATOM   1198  H   ASP A  80      66.220 115.744 -32.396  1.00 20.000          H  
ATOM   1199  HA  ASP A  80      68.153 115.229 -34.581  1.00 20.000          H  
ATOM   1200 1HB  ASP A  80      68.847 113.917 -32.381  1.00 20.000          H  
ATOM   1201 2HB  ASP A  80      67.557 112.828 -32.861  1.00 20.000          H  
ATOM   1202  N   VAL A  81      66.380 113.414 -35.594  1.00 20.000          N  
ATOM   1203  CA  VAL A  81      65.241 112.941 -36.402  1.00 20.000          C  
ATOM   1204  C   VAL A  81      65.142 111.400 -36.546  1.00 20.000          C  
ATOM   1205  O   VAL A  81      66.150 110.714 -36.764  1.00 20.000          O  
ATOM   1206  CB  VAL A  81      65.277 113.635 -37.795  1.00 20.000          C  
ATOM   1207  CG1 VAL A  81      64.141 113.161 -38.673  1.00 20.000          C  
ATOM   1208  CG2 VAL A  81      65.151 115.143 -37.607  1.00 20.000          C  
ATOM   1209  H   VAL A  81      67.333 113.108 -35.807  1.00 20.000          H  
ATOM   1210  HA  VAL A  81      64.336 113.277 -35.904  1.00 20.000          H  
ATOM   1211  HB  VAL A  81      66.212 113.394 -38.296  1.00 20.000          H  
ATOM   1212 1HG1 VAL A  81      64.191 113.670 -39.633  1.00 20.000          H  
ATOM   1213 2HG1 VAL A  81      64.217 112.099 -38.839  1.00 20.000          H  
ATOM   1214 3HG1 VAL A  81      63.194 113.393 -38.189  1.00 20.000          H  
ATOM   1215 1HG2 VAL A  81      65.169 115.634 -38.576  1.00 20.000          H  
ATOM   1216 2HG2 VAL A  81      64.217 115.341 -37.112  1.00 20.000          H  
ATOM   1217 3HG2 VAL A  81      65.965 115.525 -37.006  1.00 20.000          H  
ATOM   1218  N   GLU A  82      63.916 110.871 -36.419  1.00 20.000          N  
ATOM   1219  CA  GLU A  82      63.625 109.430 -36.556  1.00 20.000          C  
ATOM   1220  C   GLU A  82      63.509 108.972 -38.026  1.00 20.000          C  
ATOM   1221  O   GLU A  82      63.498 109.780 -38.956  1.00 20.000          O  
ATOM   1222  CB  GLU A  82      62.319 109.069 -35.829  1.00 20.000          C  
ATOM   1223  CG  GLU A  82      62.340 109.241 -34.307  1.00 20.000          C  
ATOM   1224  CD  GLU A  82      61.032 108.801 -33.653  1.00 20.000          C  
ATOM   1225  OE1 GLU A  82      60.113 108.526 -34.377  1.00 20.000          O  
ATOM   1226  OE2 GLU A  82      60.961 108.702 -32.454  1.00 20.000          O  
ATOM   1227  H   GLU A  82      63.148 111.525 -36.228  1.00 20.000          H  
ATOM   1228  HA  GLU A  82      64.439 108.874 -36.092  1.00 20.000          H  
ATOM   1229 1HB  GLU A  82      61.517 109.694 -36.216  1.00 20.000          H  
ATOM   1230 2HB  GLU A  82      62.051 108.036 -36.038  1.00 20.000          H  
ATOM   1231 1HG  GLU A  82      63.165 108.670 -33.886  1.00 20.000          H  
ATOM   1232 2HG  GLU A  82      62.515 110.290 -34.097  1.00 20.000          H  
ATOM   1233  N   THR A  83      63.317 107.665 -38.245  1.00 20.000          N  
ATOM   1234  CA  THR A  83      63.224 107.097 -39.598  1.00 20.000          C  
ATOM   1235  C   THR A  83      61.912 107.414 -40.315  1.00 20.000          C  
ATOM   1236  O   THR A  83      61.785 107.218 -41.524  1.00 20.000          O  
ATOM   1237  CB  THR A  83      63.446 105.576 -39.550  1.00 20.000          C  
ATOM   1238  OG1 THR A  83      62.493 104.984 -38.658  1.00 20.000          O  
ATOM   1239  CG2 THR A  83      64.838 105.275 -39.076  1.00 20.000          C  
ATOM   1240  H   THR A  83      63.277 107.016 -37.469  1.00 20.000          H  
ATOM   1241  HA  THR A  83      64.030 107.526 -40.194  1.00 20.000          H  
ATOM   1242  HB  THR A  83      63.305 105.155 -40.546  1.00 20.000          H  
ATOM   1243  HG1 THR A  83      62.557 103.996 -38.718  1.00 20.000          H  
ATOM   1244 1HG2 THR A  83      64.977 104.207 -39.049  1.00 20.000          H  
ATOM   1245 2HG2 THR A  83      65.560 105.718 -39.759  1.00 20.000          H  
ATOM   1246 3HG2 THR A  83      64.979 105.681 -38.085  1.00 20.000          H  
ATOM   1247  N   GLU A  84      60.946 107.929 -39.564  1.00 20.000          N  
ATOM   1248  CA  GLU A  84      59.647 108.342 -40.077  1.00 20.000          C  
ATOM   1249  C   GLU A  84      59.608 109.867 -40.249  1.00 20.000          C  
ATOM   1250  O   GLU A  84      58.547 110.442 -40.497  1.00 20.000          O  
ATOM   1251  CB  GLU A  84      58.509 107.857 -39.173  1.00 20.000          C  
ATOM   1252  CG  GLU A  84      58.360 106.330 -39.109  1.00 20.000          C  
ATOM   1253  CD  GLU A  84      57.192 105.851 -38.242  1.00 20.000          C  
ATOM   1254  OE1 GLU A  84      56.551 106.670 -37.593  1.00 20.000          O  
ATOM   1255  OE2 GLU A  84      56.946 104.668 -38.229  1.00 20.000          O  
ATOM   1256  H   GLU A  84      61.142 108.056 -38.583  1.00 20.000          H  
ATOM   1257  HA  GLU A  84      59.504 107.891 -41.059  1.00 20.000          H  
ATOM   1258 1HB  GLU A  84      58.668 108.224 -38.158  1.00 20.000          H  
ATOM   1259 2HB  GLU A  84      57.568 108.264 -39.533  1.00 20.000          H  
ATOM   1260 1HG  GLU A  84      58.224 105.952 -40.121  1.00 20.000          H  
ATOM   1261 2HG  GLU A  84      59.288 105.908 -38.719  1.00 20.000          H  
ATOM   1262  N   CYS A  85      60.785 110.501 -40.109  1.00 20.000          N  
ATOM   1263  CA  CYS A  85      61.018 111.943 -40.188  1.00 20.000          C  
ATOM   1264  C   CYS A  85      60.357 112.748 -39.070  1.00 20.000          C  
ATOM   1265  O   CYS A  85      59.938 113.889 -39.274  1.00 20.000          O  
ATOM   1266  CB  CYS A  85      60.535 112.493 -41.529  1.00 20.000          C  
ATOM   1267  SG  CYS A  85      61.308 111.698 -42.935  1.00 20.000          S  
ATOM   1268  H   CYS A  85      61.620 109.944 -39.911  1.00 20.000          H  
ATOM   1269  HA  CYS A  85      62.091 112.096 -40.138  1.00 20.000          H  
ATOM   1270 1HB  CYS A  85      59.457 112.390 -41.621  1.00 20.000          H  
ATOM   1271 2HB  CYS A  85      60.762 113.556 -41.583  1.00 20.000          H  
ATOM   1272  HG  CYS A  85      60.991 110.464 -42.550  1.00 20.000          H  
ATOM   1273  N   LYS A  86      60.290 112.174 -37.879  1.00 20.000          N  
ATOM   1274  CA  LYS A  86      59.729 112.865 -36.737  1.00 20.000          C  
ATOM   1275  C   LYS A  86      60.869 113.546 -36.000  1.00 20.000          C  
ATOM   1276  O   LYS A  86      61.958 112.976 -35.879  1.00 20.000          O  
ATOM   1277  CB  LYS A  86      58.967 111.847 -35.892  1.00 20.000          C  
ATOM   1278  CG  LYS A  86      57.812 111.233 -36.699  1.00 20.000          C  
ATOM   1279  CD  LYS A  86      57.032 110.172 -35.989  1.00 20.000          C  
ATOM   1280  CE  LYS A  86      55.921 109.665 -36.928  1.00 20.000          C  
ATOM   1281  NZ  LYS A  86      55.204 108.478 -36.398  1.00 20.000          N  
ATOM   1282  H   LYS A  86      60.635 111.235 -37.744  1.00 20.000          H  
ATOM   1283  HA  LYS A  86      59.045 113.640 -37.078  1.00 20.000          H  
ATOM   1284 1HB  LYS A  86      59.632 111.052 -35.557  1.00 20.000          H  
ATOM   1285 2HB  LYS A  86      58.556 112.338 -35.008  1.00 20.000          H  
ATOM   1286 1HG  LYS A  86      57.137 111.988 -36.997  1.00 20.000          H  
ATOM   1287 2HG  LYS A  86      58.219 110.789 -37.607  1.00 20.000          H  
ATOM   1288 1HD  LYS A  86      57.695 109.337 -35.725  1.00 20.000          H  
ATOM   1289 2HD  LYS A  86      56.590 110.575 -35.082  1.00 20.000          H  
ATOM   1290 1HE  LYS A  86      55.204 110.468 -37.086  1.00 20.000          H  
ATOM   1291 2HE  LYS A  86      56.364 109.405 -37.880  1.00 20.000          H  
ATOM   1292 1HZ  LYS A  86      54.507 108.186 -37.062  1.00 20.000          H  
ATOM   1293 2HZ  LYS A  86      55.882 107.704 -36.275  1.00 20.000          H  
ATOM   1294 3HZ  LYS A  86      54.766 108.688 -35.522  1.00 20.000          H  
ATOM   1295  N   VAL A  87      60.642 114.765 -35.511  1.00 20.000          N  
ATOM   1296  CA  VAL A  87      61.696 115.497 -34.824  1.00 20.000          C  
ATOM   1297  C   VAL A  87      61.599 115.276 -33.335  1.00 20.000          C  
ATOM   1298  O   VAL A  87      60.542 115.490 -32.736  1.00 20.000          O  
ATOM   1299  CB  VAL A  87      61.593 116.999 -35.135  1.00 20.000          C  
ATOM   1300  CG1 VAL A  87      62.692 117.783 -34.379  1.00 20.000          C  
ATOM   1301  CG2 VAL A  87      61.683 117.213 -36.638  1.00 20.000          C  
ATOM   1302  H   VAL A  87      59.715 115.200 -35.596  1.00 20.000          H  
ATOM   1303  HA  VAL A  87      62.667 115.131 -35.165  1.00 20.000          H  
ATOM   1304  HB  VAL A  87      60.647 117.357 -34.789  1.00 20.000          H  
ATOM   1305 1HG1 VAL A  87      62.601 118.847 -34.597  1.00 20.000          H  
ATOM   1306 2HG1 VAL A  87      62.601 117.640 -33.302  1.00 20.000          H  
ATOM   1307 3HG1 VAL A  87      63.679 117.435 -34.705  1.00 20.000          H  
ATOM   1308 1HG2 VAL A  87      61.585 118.275 -36.857  1.00 20.000          H  
ATOM   1309 2HG2 VAL A  87      62.631 116.863 -36.999  1.00 20.000          H  
ATOM   1310 3HG2 VAL A  87      60.882 116.665 -37.140  1.00 20.000          H  
ATOM   1311  N   THR A  88      62.703 114.868 -32.725  1.00 20.000          N  
ATOM   1312  CA  THR A  88      62.691 114.582 -31.304  1.00 20.000          C  
ATOM   1313  C   THR A  88      63.642 115.471 -30.524  1.00 20.000          C  
ATOM   1314  O   THR A  88      64.657 115.954 -31.044  1.00 20.000          O  
ATOM   1315  CB  THR A  88      63.099 113.116 -31.050  1.00 20.000          C  
ATOM   1316  OG1 THR A  88      64.470 112.916 -31.444  1.00 20.000          O  
ATOM   1317  CG2 THR A  88      62.231 112.193 -31.893  1.00 20.000          C  
ATOM   1318  H   THR A  88      63.560 114.728 -33.269  1.00 20.000          H  
ATOM   1319  HA  THR A  88      61.690 114.743 -30.916  1.00 20.000          H  
ATOM   1320  HB  THR A  88      62.983 112.889 -29.992  1.00 20.000          H  
ATOM   1321  HG1 THR A  88      64.758 112.037 -31.183  1.00 20.000          H  
ATOM   1322 1HG2 THR A  88      62.522 111.159 -31.717  1.00 20.000          H  
ATOM   1323 2HG2 THR A  88      61.205 112.319 -31.631  1.00 20.000          H  
ATOM   1324 3HG2 THR A  88      62.359 112.422 -32.950  1.00 20.000          H  
ATOM   1325  N   GLU A  89      63.338 115.600 -29.232  1.00 20.000          N  
ATOM   1326  CA  GLU A  89      64.162 116.311 -28.253  1.00 20.000          C  
ATOM   1327  C   GLU A  89      64.325 115.388 -27.051  1.00 20.000          C  
ATOM   1328  O   GLU A  89      63.336 114.837 -26.553  1.00 20.000          O  
ATOM   1329  CB  GLU A  89      63.489 117.628 -27.824  1.00 20.000          C  
ATOM   1330  CG  GLU A  89      63.282 118.660 -28.958  1.00 20.000          C  
ATOM   1331  CD  GLU A  89      62.600 119.950 -28.487  1.00 20.000          C  
ATOM   1332  OE1 GLU A  89      62.264 120.035 -27.327  1.00 20.000          O  
ATOM   1333  OE2 GLU A  89      62.411 120.834 -29.297  1.00 20.000          O  
ATOM   1334  H   GLU A  89      62.451 115.185 -28.922  1.00 20.000          H  
ATOM   1335  HA  GLU A  89      65.148 116.519 -28.677  1.00 20.000          H  
ATOM   1336 1HB  GLU A  89      62.513 117.410 -27.383  1.00 20.000          H  
ATOM   1337 2HB  GLU A  89      64.099 118.103 -27.057  1.00 20.000          H  
ATOM   1338 1HG  GLU A  89      64.257 118.906 -29.386  1.00 20.000          H  
ATOM   1339 2HG  GLU A  89      62.680 118.205 -29.742  1.00 20.000          H  
ATOM   1340  N   VAL A  90      65.565 115.184 -26.592  1.00 20.000          N  
ATOM   1341  CA  VAL A  90      65.795 114.254 -25.485  1.00 20.000          C  
ATOM   1342  C   VAL A  90      66.631 114.881 -24.364  1.00 20.000          C  
ATOM   1343  O   VAL A  90      67.708 115.434 -24.617  1.00 20.000          O  
ATOM   1344  CB  VAL A  90      66.486 112.973 -26.011  1.00 20.000          C  
ATOM   1345  CG1 VAL A  90      66.693 111.983 -24.872  1.00 20.000          C  
ATOM   1346  CG2 VAL A  90      65.645 112.360 -27.104  1.00 20.000          C  
ATOM   1347  H   VAL A  90      66.354 115.680 -27.007  1.00 20.000          H  
ATOM   1348  HA  VAL A  90      64.832 113.970 -25.071  1.00 20.000          H  
ATOM   1349  HB  VAL A  90      67.469 113.227 -26.405  1.00 20.000          H  
ATOM   1350 1HG1 VAL A  90      67.181 111.090 -25.251  1.00 20.000          H  
ATOM   1351 2HG1 VAL A  90      67.310 112.419 -24.101  1.00 20.000          H  
ATOM   1352 3HG1 VAL A  90      65.718 111.718 -24.456  1.00 20.000          H  
ATOM   1353 1HG2 VAL A  90      66.125 111.457 -27.474  1.00 20.000          H  
ATOM   1354 2HG2 VAL A  90      64.694 112.123 -26.685  1.00 20.000          H  
ATOM   1355 3HG2 VAL A  90      65.520 113.054 -27.928  1.00 20.000          H  
ATOM   1356  N   ASP A  91      66.142 114.782 -23.126  1.00 20.000          N  
ATOM   1357  CA  ASP A  91      66.844 115.350 -21.977  1.00 20.000          C  
ATOM   1358  C   ASP A  91      67.945 114.406 -21.461  1.00 20.000          C  
ATOM   1359  O   ASP A  91      68.136 113.296 -21.961  1.00 20.000          O  
ATOM   1360  CB  ASP A  91      65.811 115.690 -20.880  1.00 20.000          C  
ATOM   1361  CG  ASP A  91      66.228 116.829 -19.896  1.00 20.000          C  
ATOM   1362  OD1 ASP A  91      67.404 116.985 -19.656  1.00 20.000          O  
ATOM   1363  OD2 ASP A  91      65.368 117.510 -19.406  1.00 20.000          O  
ATOM   1364  H   ASP A  91      65.241 114.309 -22.995  1.00 20.000          H  
ATOM   1365  HA  ASP A  91      67.317 116.280 -22.292  1.00 20.000          H  
ATOM   1366 1HB  ASP A  91      64.868 115.968 -21.355  1.00 20.000          H  
ATOM   1367 2HB  ASP A  91      65.612 114.787 -20.290  1.00 20.000          H  
ATOM   1368  N   ALA A  92      68.650 114.828 -20.421  1.00 20.000          N  
ATOM   1369  CA  ALA A  92      69.779 114.082 -19.869  1.00 20.000          C  
ATOM   1370  C   ALA A  92      69.411 112.691 -19.373  1.00 20.000          C  
ATOM   1371  O   ALA A  92      70.222 111.769 -19.451  1.00 20.000          O  
ATOM   1372  CB  ALA A  92      70.396 114.857 -18.726  1.00 20.000          C  
ATOM   1373  H   ALA A  92      68.406 115.735 -20.033  1.00 20.000          H  
ATOM   1374  HA  ALA A  92      70.519 113.970 -20.660  1.00 20.000          H  
ATOM   1375 1HB  ALA A  92      71.263 114.322 -18.346  1.00 20.000          H  
ATOM   1376 2HB  ALA A  92      70.697 115.815 -19.091  1.00 20.000          H  
ATOM   1377 3HB  ALA A  92      69.664 114.981 -17.931  1.00 20.000          H  
ATOM   1378  N   ASP A  93      68.207 112.529 -18.836  1.00 20.000          N  
ATOM   1379  CA  ASP A  93      67.782 111.248 -18.300  1.00 20.000          C  
ATOM   1380  C   ASP A  93      66.988 110.408 -19.301  1.00 20.000          C  
ATOM   1381  O   ASP A  93      66.403 109.386 -18.931  1.00 20.000          O  
ATOM   1382  CB  ASP A  93      66.976 111.476 -17.028  1.00 20.000          C  
ATOM   1383  CG  ASP A  93      65.715 112.261 -17.283  1.00 20.000          C  
ATOM   1384  OD1 ASP A  93      65.418 112.543 -18.443  1.00 20.000          O  
ATOM   1385  OD2 ASP A  93      65.029 112.594 -16.317  1.00 20.000          O  
ATOM   1386  H   ASP A  93      67.549 113.303 -18.784  1.00 20.000          H  
ATOM   1387  HA  ASP A  93      68.675 110.682 -18.032  1.00 20.000          H  
ATOM   1388 1HB  ASP A  93      66.711 110.515 -16.590  1.00 20.000          H  
ATOM   1389 2HB  ASP A  93      67.590 112.013 -16.303  1.00 20.000          H  
ATOM   1390  N   GLY A  94      66.967 110.822 -20.568  1.00 20.000          N  
ATOM   1391  CA  GLY A  94      66.248 110.092 -21.596  1.00 20.000          C  
ATOM   1392  C   GLY A  94      64.816 110.574 -21.854  1.00 20.000          C  
ATOM   1393  O   GLY A  94      64.190 110.132 -22.826  1.00 20.000          O  
ATOM   1394  H   GLY A  94      67.472 111.669 -20.843  1.00 20.000          H  
ATOM   1395 1HA  GLY A  94      66.816 110.158 -22.521  1.00 20.000          H  
ATOM   1396 2HA  GLY A  94      66.226 109.037 -21.326  1.00 20.000          H  
ATOM   1397  N   LYS A  95      64.274 111.484 -21.025  1.00 20.000          N  
ATOM   1398  CA  LYS A  95      62.905 111.940 -21.296  1.00 20.000          C  
ATOM   1399  C   LYS A  95      62.812 112.504 -22.703  1.00 20.000          C  
ATOM   1400  O   LYS A  95      63.589 113.373 -23.111  1.00 20.000          O  
ATOM   1401  CB  LYS A  95      62.427 112.978 -20.282  1.00 20.000          C  
ATOM   1402  CG  LYS A  95      62.165 112.432 -18.888  1.00 20.000          C  
ATOM   1403  CD  LYS A  95      61.734 113.551 -17.931  1.00 20.000          C  
ATOM   1404  CE  LYS A  95      61.448 113.031 -16.522  1.00 20.000          C  
ATOM   1405  NZ  LYS A  95      62.680 112.490 -15.859  1.00 20.000          N  
ATOM   1406  H   LYS A  95      64.801 111.830 -20.205  1.00 20.000          H  
ATOM   1407  HA  LYS A  95      62.237 111.079 -21.239  1.00 20.000          H  
ATOM   1408 1HB  LYS A  95      63.183 113.759 -20.186  1.00 20.000          H  
ATOM   1409 2HB  LYS A  95      61.513 113.447 -20.643  1.00 20.000          H  
ATOM   1410 1HG  LYS A  95      61.373 111.683 -18.941  1.00 20.000          H  
ATOM   1411 2HG  LYS A  95      63.061 111.952 -18.520  1.00 20.000          H  
ATOM   1412 1HD  LYS A  95      62.541 114.287 -17.868  1.00 20.000          H  
ATOM   1413 2HD  LYS A  95      60.844 114.044 -18.316  1.00 20.000          H  
ATOM   1414 1HE  LYS A  95      61.054 113.848 -15.920  1.00 20.000          H  
ATOM   1415 2HE  LYS A  95      60.705 112.243 -16.577  1.00 20.000          H  
ATOM   1416 1HZ  LYS A  95      62.468 112.162 -14.940  1.00 20.000          H  
ATOM   1417 2HZ  LYS A  95      63.071 111.730 -16.395  1.00 20.000          H  
ATOM   1418 3HZ  LYS A  95      63.423 113.202 -15.792  1.00 20.000          H  
ATOM   1419  N   ILE A  96      61.826 112.021 -23.445  1.00 20.000          N  
ATOM   1420  CA  ILE A  96      61.674 112.390 -24.846  1.00 20.000          C  
ATOM   1421  C   ILE A  96      60.311 112.906 -25.287  1.00 20.000          C  
ATOM   1422  O   ILE A  96      59.267 112.333 -24.958  1.00 20.000          O  
ATOM   1423  CB  ILE A  96      62.071 111.173 -25.702  1.00 20.000          C  
ATOM   1424  CG1 ILE A  96      61.986 111.478 -27.235  1.00 20.000          C  
ATOM   1425  CG2 ILE A  96      61.256 110.014 -25.318  1.00 20.000          C  
ATOM   1426  CD1 ILE A  96      62.668 110.416 -28.119  1.00 20.000          C  
ATOM   1427  H   ILE A  96      61.200 111.345 -23.030  1.00 20.000          H  
ATOM   1428  HA  ILE A  96      62.391 113.179 -25.051  1.00 20.000          H  
ATOM   1429  HB  ILE A  96      63.103 110.934 -25.495  1.00 20.000          H  
ATOM   1430 1HG1 ILE A  96      60.942 111.546 -27.532  1.00 20.000          H  
ATOM   1431 2HG1 ILE A  96      62.460 112.442 -27.429  1.00 20.000          H  
ATOM   1432 1HG2 ILE A  96      61.553 109.166 -25.888  1.00 20.000          H  
ATOM   1433 2HG2 ILE A  96      61.386 109.792 -24.265  1.00 20.000          H  
ATOM   1434 3HG2 ILE A  96      60.230 110.230 -25.511  1.00 20.000          H  
ATOM   1435 1HD1 ILE A  96      62.571 110.696 -29.160  1.00 20.000          H  
ATOM   1436 2HD1 ILE A  96      63.717 110.338 -27.866  1.00 20.000          H  
ATOM   1437 3HD1 ILE A  96      62.205 109.446 -27.983  1.00 20.000          H  
ATOM   1438  N   LYS A  97      60.362 113.970 -26.083  1.00 20.000          N  
ATOM   1439  CA  LYS A  97      59.189 114.592 -26.696  1.00 20.000          C  
ATOM   1440  C   LYS A  97      59.390 114.627 -28.213  1.00 20.000          C  
ATOM   1441  O   LYS A  97      60.533 114.645 -28.683  1.00 20.000          O  
ATOM   1442  CB  LYS A  97      58.977 116.013 -26.154  1.00 20.000          C  
ATOM   1443  CG  LYS A  97      58.788 116.121 -24.619  1.00 20.000          C  
ATOM   1444  CD  LYS A  97      57.473 115.492 -24.144  1.00 20.000          C  
ATOM   1445  CE  LYS A  97      57.262 115.683 -22.644  1.00 20.000          C  
ATOM   1446  NZ  LYS A  97      56.025 114.983 -22.156  1.00 20.000          N  
ATOM   1447  H   LYS A  97      61.301 114.352 -26.254  1.00 20.000          H  
ATOM   1448  HA  LYS A  97      58.310 113.982 -26.494  1.00 20.000          H  
ATOM   1449 1HB  LYS A  97      59.837 116.632 -26.426  1.00 20.000          H  
ATOM   1450 2HB  LYS A  97      58.100 116.453 -26.629  1.00 20.000          H  
ATOM   1451 1HG  LYS A  97      59.619 115.619 -24.122  1.00 20.000          H  
ATOM   1452 2HG  LYS A  97      58.802 117.171 -24.330  1.00 20.000          H  
ATOM   1453 1HD  LYS A  97      56.637 115.936 -24.683  1.00 20.000          H  
ATOM   1454 2HD  LYS A  97      57.488 114.421 -24.344  1.00 20.000          H  
ATOM   1455 1HE  LYS A  97      58.126 115.287 -22.111  1.00 20.000          H  
ATOM   1456 2HE  LYS A  97      57.172 116.748 -22.429  1.00 20.000          H  
ATOM   1457 1HZ  LYS A  97      55.919 115.128 -21.161  1.00 20.000          H  
ATOM   1458 2HZ  LYS A  97      55.212 115.344 -22.633  1.00 20.000          H  
ATOM   1459 3HZ  LYS A  97      56.106 113.991 -22.340  1.00 20.000          H  
ATOM   1460  N   LYS A  98      58.298 114.622 -28.995  1.00 20.000          N  
ATOM   1461  CA  LYS A  98      58.460 114.712 -30.451  1.00 20.000          C  
ATOM   1462  C   LYS A  98      57.371 115.509 -31.163  1.00 20.000          C  
ATOM   1463  O   LYS A  98      56.237 115.605 -30.684  1.00 20.000          O  
ATOM   1464  CB  LYS A  98      58.538 113.324 -31.083  1.00 20.000          C  
ATOM   1465  CG  LYS A  98      57.292 112.464 -30.982  1.00 20.000          C  
ATOM   1466  CD  LYS A  98      57.525 111.120 -31.696  1.00 20.000          C  
ATOM   1467  CE  LYS A  98      56.264 110.253 -31.754  1.00 20.000          C  
ATOM   1468  NZ  LYS A  98      55.906 109.687 -30.433  1.00 20.000          N  
ATOM   1469  H   LYS A  98      57.373 114.592 -28.587  1.00 20.000          H  
ATOM   1470  HA  LYS A  98      59.395 115.228 -30.644  1.00 20.000          H  
ATOM   1471 1HB  LYS A  98      58.812 113.419 -32.139  1.00 20.000          H  
ATOM   1472 2HB  LYS A  98      59.324 112.774 -30.587  1.00 20.000          H  
ATOM   1473 1HG  LYS A  98      57.057 112.296 -29.933  1.00 20.000          H  
ATOM   1474 2HG  LYS A  98      56.453 112.977 -31.453  1.00 20.000          H  
ATOM   1475 1HD  LYS A  98      57.865 111.311 -32.715  1.00 20.000          H  
ATOM   1476 2HD  LYS A  98      58.310 110.562 -31.179  1.00 20.000          H  
ATOM   1477 1HE  LYS A  98      55.434 110.857 -32.118  1.00 20.000          H  
ATOM   1478 2HE  LYS A  98      56.437 109.433 -32.454  1.00 20.000          H  
ATOM   1479 1HZ  LYS A  98      55.077 109.114 -30.513  1.00 20.000          H  
ATOM   1480 2HZ  LYS A  98      56.686 109.120 -30.120  1.00 20.000          H  
ATOM   1481 3HZ  LYS A  98      55.735 110.427 -29.770  1.00 20.000          H  
ATOM   1482  N   ILE A  99      57.734 116.056 -32.330  1.00 20.000          N  
ATOM   1483  CA  ILE A  99      56.811 116.779 -33.202  1.00 20.000          C  
ATOM   1484  C   ILE A  99      56.888 116.331 -34.674  1.00 20.000          C  
ATOM   1485  O   ILE A  99      57.976 116.130 -35.231  1.00 20.000          O  
ATOM   1486  CB  ILE A  99      57.048 118.309 -33.090  1.00 20.000          C  
ATOM   1487  CG1 ILE A  99      55.978 119.096 -33.937  1.00 20.000          C  
ATOM   1488  CG2 ILE A  99      58.484 118.661 -33.532  1.00 20.000          C  
ATOM   1489  CD1 ILE A  99      55.896 120.586 -33.633  1.00 20.000          C  
ATOM   1490  H   ILE A  99      58.708 115.925 -32.618  1.00 20.000          H  
ATOM   1491  HA  ILE A  99      55.798 116.579 -32.853  1.00 20.000          H  
ATOM   1492  HB  ILE A  99      56.920 118.603 -32.049  1.00 20.000          H  
ATOM   1493 1HG1 ILE A  99      56.213 118.989 -34.997  1.00 20.000          H  
ATOM   1494 2HG1 ILE A  99      54.995 118.664 -33.751  1.00 20.000          H  
ATOM   1495 1HG2 ILE A  99      58.663 119.722 -33.419  1.00 20.000          H  
ATOM   1496 2HG2 ILE A  99      59.198 118.115 -32.913  1.00 20.000          H  
ATOM   1497 3HG2 ILE A  99      58.625 118.393 -34.571  1.00 20.000          H  
ATOM   1498 1HD1 ILE A  99      55.133 121.042 -34.259  1.00 20.000          H  
ATOM   1499 2HD1 ILE A  99      55.633 120.729 -32.584  1.00 20.000          H  
ATOM   1500 3HD1 ILE A  99      56.846 121.067 -33.834  1.00 20.000          H  
ATOM   1501  N   ASN A 100      55.717 116.197 -35.295  1.00 20.000          N  
ATOM   1502  CA  ASN A 100      55.572 115.877 -36.711  1.00 20.000          C  
ATOM   1503  C   ASN A 100      54.179 116.268 -37.172  1.00 20.000          C  
ATOM   1504  O   ASN A 100      53.182 115.788 -36.626  1.00 20.000          O  
ATOM   1505  CB  ASN A 100      55.873 114.423 -37.002  1.00 20.000          C  
ATOM   1506  CG  ASN A 100      55.815 114.072 -38.513  1.00 20.000          C  
ATOM   1507  OD1 ASN A 100      54.704 113.905 -39.031  1.00 20.000          O  
ATOM   1508  ND2 ASN A 100      56.943 113.970 -39.208  1.00 20.000          N  
ATOM   1509  H   ASN A 100      54.874 116.351 -34.758  1.00 20.000          H  
ATOM   1510  HA  ASN A 100      56.278 116.484 -37.280  1.00 20.000          H  
ATOM   1511 1HB  ASN A 100      56.856 114.203 -36.625  1.00 20.000          H  
ATOM   1512 2HB  ASN A 100      55.167 113.790 -36.466  1.00 20.000          H  
ATOM   1513 1HD2 ASN A 100      56.911 113.740 -40.180  1.00 20.000          H  
ATOM   1514 2HD2 ASN A 100      57.863 114.126 -38.798  1.00 20.000          H  
ATOM   1515  N   ILE A 101      54.120 117.191 -38.120  1.00 20.000          N  
ATOM   1516  CA  ILE A 101      52.862 117.695 -38.634  1.00 20.000          C  
ATOM   1517  C   ILE A 101      52.891 117.499 -40.159  1.00 20.000          C  
ATOM   1518  O   ILE A 101      53.931 117.770 -40.765  1.00 20.000          O  
ATOM   1519  CB  ILE A 101      52.682 119.184 -38.280  1.00 20.000          C  
ATOM   1520  CG1 ILE A 101      52.758 119.384 -36.746  1.00 20.000          C  
ATOM   1521  CG2 ILE A 101      51.308 119.658 -38.787  1.00 20.000          C  
ATOM   1522  CD1 ILE A 101      52.862 120.829 -36.311  1.00 20.000          C  
ATOM   1523  H   ILE A 101      54.986 117.540 -38.513  1.00 20.000          H  
ATOM   1524  HA  ILE A 101      52.058 117.130 -38.175  1.00 20.000          H  
ATOM   1525  HB  ILE A 101      53.473 119.767 -38.738  1.00 20.000          H  
ATOM   1526 1HG1 ILE A 101      51.874 118.939 -36.291  1.00 20.000          H  
ATOM   1527 2HG1 ILE A 101      53.633 118.878 -36.364  1.00 20.000          H  
ATOM   1528 1HG2 ILE A 101      51.151 120.696 -38.555  1.00 20.000          H  
ATOM   1529 2HG2 ILE A 101      51.238 119.529 -39.865  1.00 20.000          H  
ATOM   1530 3HG2 ILE A 101      50.523 119.075 -38.305  1.00 20.000          H  
ATOM   1531 1HD1 ILE A 101      52.919 120.871 -35.227  1.00 20.000          H  
ATOM   1532 2HD1 ILE A 101      53.765 121.268 -36.738  1.00 20.000          H  
ATOM   1533 3HD1 ILE A 101      52.001 121.394 -36.635  1.00 20.000          H  
ATOM   1534  N   PRO A 102      51.870 116.890 -40.784  1.00 20.000          N  
ATOM   1535  CA  PRO A 102      51.745 116.675 -42.215  1.00 20.000          C  
ATOM   1536  C   PRO A 102      51.422 117.942 -42.965  1.00 20.000          C  
ATOM   1537  O   PRO A 102      50.892 118.888 -42.372  1.00 20.000          O  
ATOM   1538  CB  PRO A 102      50.611 115.656 -42.312  1.00 20.000          C  
ATOM   1539  CG  PRO A 102      49.745 115.946 -41.112  1.00 20.000          C  
ATOM   1540  CD  PRO A 102      50.716 116.348 -40.015  1.00 20.000          C  
ATOM   1541  HA  PRO A 102      52.695 116.240 -42.591  1.00 20.000          H  
ATOM   1542 1HB  PRO A 102      50.067 115.805 -43.266  1.00 20.000          H  
ATOM   1543 2HB  PRO A 102      51.010 114.634 -42.326  1.00 20.000          H  
ATOM   1544 1HG  PRO A 102      49.027 116.749 -41.342  1.00 20.000          H  
ATOM   1545 2HG  PRO A 102      49.148 115.058 -40.847  1.00 20.000          H  
ATOM   1546 1HD  PRO A 102      50.221 117.111 -39.412  1.00 20.000          H  
ATOM   1547 2HD  PRO A 102      51.022 115.470 -39.417  1.00 20.000          H  
ATOM   1548  N   THR A 103      51.662 117.936 -44.268  1.00 20.000          N  
ATOM   1549  CA  THR A 103      51.259 119.025 -45.135  1.00 20.000          C  
ATOM   1550  C   THR A 103      50.330 118.504 -46.216  1.00 20.000          C  
ATOM   1551  O   THR A 103      50.266 117.300 -46.484  1.00 20.000          O  
ATOM   1552  CB  THR A 103      52.473 119.710 -45.792  1.00 20.000          C  
ATOM   1553  OG1 THR A 103      53.183 118.756 -46.594  1.00 20.000          O  
ATOM   1554  CG2 THR A 103      53.385 120.262 -44.735  1.00 20.000          C  
ATOM   1555  H   THR A 103      52.129 117.144 -44.695  1.00 20.000          H  
ATOM   1556  HA  THR A 103      50.714 119.765 -44.546  1.00 20.000          H  
ATOM   1557  HB  THR A 103      52.128 120.521 -46.433  1.00 20.000          H  
ATOM   1558  HG1 THR A 103      53.824 119.213 -47.149  1.00 20.000          H  
ATOM   1559 1HG2 THR A 103      54.238 120.746 -45.203  1.00 20.000          H  
ATOM   1560 2HG2 THR A 103      52.837 120.986 -44.147  1.00 20.000          H  
ATOM   1561 3HG2 THR A 103      53.735 119.456 -44.093  1.00 20.000          H  
ATOM   1562  N   ALA A 104      49.569 119.424 -46.789  1.00 20.000          N  
ATOM   1563  CA  ALA A 104      48.609 119.175 -47.856  1.00 20.000          C  
ATOM   1564  C   ALA A 104      48.128 120.505 -48.384  1.00 20.000          C  
ATOM   1565  O   ALA A 104      48.291 121.516 -47.698  1.00 20.000          O  
ATOM   1566  CB  ALA A 104      47.417 118.363 -47.366  1.00 20.000          C  
ATOM   1567  H   ALA A 104      49.710 120.377 -46.488  1.00 20.000          H  
ATOM   1568  HA  ALA A 104      49.115 118.637 -48.660  1.00 20.000          H  
ATOM   1569 1HB  ALA A 104      46.724 118.197 -48.188  1.00 20.000          H  
ATOM   1570 2HB  ALA A 104      47.758 117.400 -46.987  1.00 20.000          H  
ATOM   1571 3HB  ALA A 104      46.915 118.896 -46.583  1.00 20.000          H  
ATOM   1572  N   LYS A 105      47.499 120.510 -49.560  1.00 20.000          N  
ATOM   1573  CA  LYS A 105      46.861 121.733 -50.047  1.00 20.000          C  
ATOM   1574  C   LYS A 105      45.750 122.180 -49.093  1.00 20.000          C  
ATOM   1575  O   LYS A 105      45.549 123.374 -48.884  1.00 20.000          O  
ATOM   1576  CB  LYS A 105      46.306 121.538 -51.454  1.00 20.000          C  
ATOM   1577  CG  LYS A 105      47.377 121.421 -52.539  1.00 20.000          C  
ATOM   1578  CD  LYS A 105      46.756 121.217 -53.922  1.00 20.000          C  
ATOM   1579  CE  LYS A 105      47.827 121.105 -55.008  1.00 20.000          C  
ATOM   1580  NZ  LYS A 105      47.232 120.864 -56.356  1.00 20.000          N  
ATOM   1581  H   LYS A 105      47.443 119.659 -50.105  1.00 20.000          H  
ATOM   1582  HA  LYS A 105      47.611 122.526 -50.078  1.00 20.000          H  
ATOM   1583 1HB  LYS A 105      45.694 120.638 -51.483  1.00 20.000          H  
ATOM   1584 2HB  LYS A 105      45.661 122.381 -51.706  1.00 20.000          H  
ATOM   1585 1HG  LYS A 105      47.977 122.333 -52.549  1.00 20.000          H  
ATOM   1586 2HG  LYS A 105      48.033 120.583 -52.314  1.00 20.000          H  
ATOM   1587 1HD  LYS A 105      46.155 120.307 -53.921  1.00 20.000          H  
ATOM   1588 2HD  LYS A 105      46.108 122.060 -54.156  1.00 20.000          H  
ATOM   1589 1HE  LYS A 105      48.402 122.029 -55.036  1.00 20.000          H  
ATOM   1590 2HE  LYS A 105      48.496 120.279 -54.766  1.00 20.000          H  
ATOM   1591 1HZ  LYS A 105      47.971 120.797 -57.043  1.00 20.000          H  
ATOM   1592 2HZ  LYS A 105      46.705 120.002 -56.345  1.00 20.000          H  
ATOM   1593 3HZ  LYS A 105      46.618 121.630 -56.597  1.00 20.000          H  
ATOM   1594  N   ILE A 106      45.020 121.212 -48.527  1.00 20.000          N  
ATOM   1595  CA  ILE A 106      43.920 121.501 -47.610  1.00 20.000          C  
ATOM   1596  C   ILE A 106      44.448 122.145 -46.344  1.00 20.000          C  
ATOM   1597  O   ILE A 106      43.900 123.138 -45.856  1.00 20.000          O  
ATOM   1598  CB  ILE A 106      43.156 120.212 -47.250  1.00 20.000          C  
ATOM   1599  CG1 ILE A 106      42.434 119.688 -48.512  1.00 20.000          C  
ATOM   1600  CG2 ILE A 106      42.155 120.496 -46.095  1.00 20.000          C  
ATOM   1601  CD1 ILE A 106      41.898 118.276 -48.392  1.00 20.000          C  
ATOM   1602  H   ILE A 106      45.234 120.255 -48.760  1.00 20.000          H  
ATOM   1603  HA  ILE A 106      43.234 122.196 -48.091  1.00 20.000          H  
ATOM   1604  HB  ILE A 106      43.860 119.446 -46.932  1.00 20.000          H  
ATOM   1605 1HG1 ILE A 106      41.600 120.352 -48.736  1.00 20.000          H  
ATOM   1606 2HG1 ILE A 106      43.127 119.715 -49.349  1.00 20.000          H  
ATOM   1607 1HG2 ILE A 106      41.616 119.593 -45.835  1.00 20.000          H  
ATOM   1608 2HG2 ILE A 106      42.677 120.847 -45.207  1.00 20.000          H  
ATOM   1609 3HG2 ILE A 106      41.443 121.260 -46.414  1.00 20.000          H  
ATOM   1610 1HD1 ILE A 106      41.413 117.997 -49.328  1.00 20.000          H  
ATOM   1611 2HD1 ILE A 106      42.721 117.588 -48.195  1.00 20.000          H  
ATOM   1612 3HD1 ILE A 106      41.174 118.208 -47.589  1.00 20.000          H  
ATOM   1613  N   ILE A 107      45.509 121.558 -45.815  1.00 20.000          N  
ATOM   1614  CA  ILE A 107      46.143 122.028 -44.606  1.00 20.000          C  
ATOM   1615  C   ILE A 107      46.663 123.444 -44.818  1.00 20.000          C  
ATOM   1616  O   ILE A 107      46.456 124.308 -43.958  1.00 20.000          O  
ATOM   1617  CB  ILE A 107      47.280 121.055 -44.191  1.00 20.000          C  
ATOM   1618  CG1 ILE A 107      46.650 119.699 -43.731  1.00 20.000          C  
ATOM   1619  CG2 ILE A 107      48.168 121.648 -43.102  1.00 20.000          C  
ATOM   1620  CD1 ILE A 107      47.644 118.537 -43.564  1.00 20.000          C  
ATOM   1621  H   ILE A 107      45.868 120.747 -46.288  1.00 20.000          H  
ATOM   1622  HA  ILE A 107      45.401 122.053 -43.811  1.00 20.000          H  
ATOM   1623  HB  ILE A 107      47.890 120.851 -45.057  1.00 20.000          H  
ATOM   1624 1HG1 ILE A 107      46.155 119.859 -42.776  1.00 20.000          H  
ATOM   1625 2HG1 ILE A 107      45.897 119.402 -44.457  1.00 20.000          H  
ATOM   1626 1HG2 ILE A 107      48.965 120.956 -42.843  1.00 20.000          H  
ATOM   1627 2HG2 ILE A 107      48.621 122.579 -43.441  1.00 20.000          H  
ATOM   1628 3HG2 ILE A 107      47.561 121.834 -42.233  1.00 20.000          H  
ATOM   1629 1HD1 ILE A 107      47.105 117.648 -43.243  1.00 20.000          H  
ATOM   1630 2HD1 ILE A 107      48.134 118.329 -44.496  1.00 20.000          H  
ATOM   1631 3HD1 ILE A 107      48.389 118.779 -42.818  1.00 20.000          H  
ATOM   1632  N   ALA A 108      47.339 123.687 -45.944  1.00 20.000          N  
ATOM   1633  CA  ALA A 108      47.841 125.014 -46.224  1.00 20.000          C  
ATOM   1634  C   ALA A 108      46.715 126.039 -46.342  1.00 20.000          C  
ATOM   1635  O   ALA A 108      46.833 127.125 -45.767  1.00 20.000          O  
ATOM   1636  CB  ALA A 108      48.644 124.987 -47.505  1.00 20.000          C  
ATOM   1637  H   ALA A 108      47.522 122.938 -46.614  1.00 20.000          H  
ATOM   1638  HA  ALA A 108      48.486 125.312 -45.401  1.00 20.000          H  
ATOM   1639 1HB  ALA A 108      49.049 125.978 -47.705  1.00 20.000          H  
ATOM   1640 2HB  ALA A 108      49.458 124.269 -47.403  1.00 20.000          H  
ATOM   1641 3HB  ALA A 108      47.995 124.685 -48.328  1.00 20.000          H  
ATOM   1642  N   LYS A 109      45.603 125.694 -47.015  1.00 20.000          N  
ATOM   1643  CA  LYS A 109      44.495 126.641 -47.148  1.00 20.000          C  
ATOM   1644  C   LYS A 109      43.913 126.994 -45.792  1.00 20.000          C  
ATOM   1645  O   LYS A 109      43.562 128.151 -45.543  1.00 20.000          O  
ATOM   1646  CB  LYS A 109      43.413 126.103 -48.079  1.00 20.000          C  
ATOM   1647  CG  LYS A 109      43.813 126.093 -49.557  1.00 20.000          C  
ATOM   1648  CD  LYS A 109      42.714 125.497 -50.437  1.00 20.000          C  
ATOM   1649  CE  LYS A 109      43.122 125.479 -51.908  1.00 20.000          C  
ATOM   1650  NZ  LYS A 109      42.060 124.885 -52.776  1.00 20.000          N  
ATOM   1651  H   LYS A 109      45.547 124.788 -47.493  1.00 20.000          H  
ATOM   1652  HA  LYS A 109      44.886 127.559 -47.591  1.00 20.000          H  
ATOM   1653 1HB  LYS A 109      43.173 125.075 -47.790  1.00 20.000          H  
ATOM   1654 2HB  LYS A 109      42.508 126.698 -47.972  1.00 20.000          H  
ATOM   1655 1HG  LYS A 109      44.003 127.124 -49.870  1.00 20.000          H  
ATOM   1656 2HG  LYS A 109      44.730 125.533 -49.686  1.00 20.000          H  
ATOM   1657 1HD  LYS A 109      42.518 124.472 -50.113  1.00 20.000          H  
ATOM   1658 2HD  LYS A 109      41.799 126.077 -50.326  1.00 20.000          H  
ATOM   1659 1HE  LYS A 109      43.319 126.499 -52.235  1.00 20.000          H  
ATOM   1660 2HE  LYS A 109      44.036 124.890 -52.015  1.00 20.000          H  
ATOM   1661 1HZ  LYS A 109      42.368 124.890 -53.739  1.00 20.000          H  
ATOM   1662 2HZ  LYS A 109      41.880 123.935 -52.486  1.00 20.000          H  
ATOM   1663 3HZ  LYS A 109      41.212 125.428 -52.694  1.00 20.000          H  
ATOM   1664  N   ALA A 110      43.817 125.988 -44.914  1.00 20.000          N  
ATOM   1665  CA  ALA A 110      43.302 126.194 -43.574  1.00 20.000          C  
ATOM   1666  C   ALA A 110      44.172 127.203 -42.825  1.00 20.000          C  
ATOM   1667  O   ALA A 110      43.650 127.991 -42.027  1.00 20.000          O  
ATOM   1668  CB  ALA A 110      43.262 124.871 -42.838  1.00 20.000          C  
ATOM   1669  H   ALA A 110      44.058 125.039 -45.216  1.00 20.000          H  
ATOM   1670  HA  ALA A 110      42.298 126.590 -43.645  1.00 20.000          H  
ATOM   1671 1HB  ALA A 110      42.864 125.021 -41.837  1.00 20.000          H  
ATOM   1672 2HB  ALA A 110      42.629 124.174 -43.387  1.00 20.000          H  
ATOM   1673 3HB  ALA A 110      44.258 124.478 -42.782  1.00 20.000          H  
ATOM   1674  N   LYS A 111      45.485 127.201 -43.077  1.00 20.000          N  
ATOM   1675  CA  LYS A 111      46.356 128.173 -42.437  1.00 20.000          C  
ATOM   1676  C   LYS A 111      46.169 129.557 -43.045  1.00 20.000          C  
ATOM   1677  O   LYS A 111      46.112 130.558 -42.330  1.00 20.000          O  
ATOM   1678  CB  LYS A 111      47.838 127.817 -42.540  1.00 20.000          C  
ATOM   1679  CG  LYS A 111      48.776 128.796 -41.788  1.00 20.000          C  
ATOM   1680  CD  LYS A 111      48.529 128.700 -40.291  1.00 20.000          C  
ATOM   1681  CE  LYS A 111      49.439 129.535 -39.478  1.00 20.000          C  
ATOM   1682  NZ  LYS A 111      49.206 129.282 -38.040  1.00 20.000          N  
ATOM   1683  H   LYS A 111      45.875 126.488 -43.707  1.00 20.000          H  
ATOM   1684  HA  LYS A 111      46.067 128.217 -41.393  1.00 20.000          H  
ATOM   1685 1HB  LYS A 111      48.007 126.845 -42.144  1.00 20.000          H  
ATOM   1686 2HB  LYS A 111      48.135 127.795 -43.590  1.00 20.000          H  
ATOM   1687 1HG  LYS A 111      49.814 128.513 -41.985  1.00 20.000          H  
ATOM   1688 2HG  LYS A 111      48.626 129.817 -42.125  1.00 20.000          H  
ATOM   1689 1HD  LYS A 111      47.530 129.027 -40.043  1.00 20.000          H  
ATOM   1690 2HD  LYS A 111      48.645 127.685 -39.991  1.00 20.000          H  
ATOM   1691 1HE  LYS A 111      50.459 129.307 -39.717  1.00 20.000          H  
ATOM   1692 2HE  LYS A 111      49.252 130.589 -39.683  1.00 20.000          H  
ATOM   1693 1HZ  LYS A 111      49.828 129.852 -37.489  1.00 20.000          H  
ATOM   1694 2HZ  LYS A 111      48.247 129.489 -37.801  1.00 20.000          H  
ATOM   1695 3HZ  LYS A 111      49.388 128.275 -37.828  1.00 20.000          H  
ATOM   1696  N   GLU A 112      46.038 129.623 -44.370  1.00 20.000          N  
ATOM   1697  CA  GLU A 112      45.914 130.902 -45.070  1.00 20.000          C  
ATOM   1698  C   GLU A 112      44.720 131.710 -44.576  1.00 20.000          C  
ATOM   1699  O   GLU A 112      44.790 132.936 -44.479  1.00 20.000          O  
ATOM   1700  CB  GLU A 112      45.770 130.684 -46.579  1.00 20.000          C  
ATOM   1701  CG  GLU A 112      47.029 130.198 -47.292  1.00 20.000          C  
ATOM   1702  CD  GLU A 112      46.770 129.867 -48.735  1.00 20.000          C  
ATOM   1703  OE1 GLU A 112      45.619 129.825 -49.101  1.00 20.000          O  
ATOM   1704  OE2 GLU A 112      47.709 129.665 -49.468  1.00 20.000          O  
ATOM   1705  H   GLU A 112      46.112 128.754 -44.909  1.00 20.000          H  
ATOM   1706  HA  GLU A 112      46.818 131.480 -44.887  1.00 20.000          H  
ATOM   1707 1HB  GLU A 112      44.983 129.957 -46.760  1.00 20.000          H  
ATOM   1708 2HB  GLU A 112      45.460 131.616 -47.049  1.00 20.000          H  
ATOM   1709 1HG  GLU A 112      47.785 130.980 -47.240  1.00 20.000          H  
ATOM   1710 2HG  GLU A 112      47.418 129.325 -46.783  1.00 20.000          H  
ATOM   1711  N   VAL A 113      43.643 131.027 -44.207  1.00 20.000          N  
ATOM   1712  CA  VAL A 113      42.449 131.720 -43.730  1.00 20.000          C  
ATOM   1713  C   VAL A 113      42.419 131.896 -42.201  1.00 20.000          C  
ATOM   1714  O   VAL A 113      41.390 132.296 -41.647  1.00 20.000          O  
ATOM   1715  CB  VAL A 113      41.174 130.973 -44.175  1.00 20.000          C  
ATOM   1716  CG1 VAL A 113      41.148 130.871 -45.699  1.00 20.000          C  
ATOM   1717  CG2 VAL A 113      41.120 129.587 -43.534  1.00 20.000          C  
ATOM   1718  H   VAL A 113      43.649 130.012 -44.363  1.00 20.000          H  
ATOM   1719  HA  VAL A 113      42.434 132.711 -44.182  1.00 20.000          H  
ATOM   1720  HB  VAL A 113      40.303 131.547 -43.868  1.00 20.000          H  
ATOM   1721 1HG1 VAL A 113      40.236 130.365 -46.016  1.00 20.000          H  
ATOM   1722 2HG1 VAL A 113      41.177 131.871 -46.127  1.00 20.000          H  
ATOM   1723 3HG1 VAL A 113      42.015 130.304 -46.045  1.00 20.000          H  
ATOM   1724 1HG2 VAL A 113      40.215 129.076 -43.849  1.00 20.000          H  
ATOM   1725 2HG2 VAL A 113      41.976 129.016 -43.841  1.00 20.000          H  
ATOM   1726 3HG2 VAL A 113      41.123 129.672 -42.446  1.00 20.000          H  
ATOM   1727  N   GLY A 114      43.522 131.567 -41.526  1.00 20.000          N  
ATOM   1728  CA  GLY A 114      43.664 131.688 -40.083  1.00 20.000          C  
ATOM   1729  C   GLY A 114      44.485 132.922 -39.693  1.00 20.000          C  
ATOM   1730  O   GLY A 114      44.422 133.966 -40.346  1.00 20.000          O  
ATOM   1731  H   GLY A 114      44.338 131.232 -42.041  1.00 20.000          H  
ATOM   1732 1HA  GLY A 114      42.679 131.737 -39.621  1.00 20.000          H  
ATOM   1733 2HA  GLY A 114      44.153 130.791 -39.704  1.00 20.000          H  
ATOM   1734  N   GLU A 115      45.230 132.808 -38.586  1.00 20.000          N  
ATOM   1735  CA  GLU A 115      46.032 133.918 -38.066  1.00 20.000          C  
ATOM   1736  C   GLU A 115      47.443 133.463 -37.691  1.00 20.000          C  
ATOM   1737  O   GLU A 115      47.661 132.308 -37.317  1.00 20.000          O  
ATOM   1738  CB  GLU A 115      45.364 134.551 -36.838  1.00 20.000          C  
ATOM   1739  CG  GLU A 115      43.996 135.197 -37.099  1.00 20.000          C  
ATOM   1740  CD  GLU A 115      43.417 135.871 -35.869  1.00 20.000          C  
ATOM   1741  OE1 GLU A 115      44.041 135.803 -34.837  1.00 20.000          O  
ATOM   1742  OE2 GLU A 115      42.360 136.454 -35.967  1.00 20.000          O  
ATOM   1743  H   GLU A 115      45.241 131.925 -38.097  1.00 20.000          H  
ATOM   1744  HA  GLU A 115      46.120 134.678 -38.843  1.00 20.000          H  
ATOM   1745 1HB  GLU A 115      45.232 133.790 -36.068  1.00 20.000          H  
ATOM   1746 2HB  GLU A 115      46.024 135.315 -36.425  1.00 20.000          H  
ATOM   1747 1HG  GLU A 115      44.101 135.933 -37.896  1.00 20.000          H  
ATOM   1748 2HG  GLU A 115      43.304 134.432 -37.443  1.00 20.000          H  
ATOM   1749  N   TYR A 116      48.404 134.378 -37.790  1.00 20.000          N  
ATOM   1750  CA  TYR A 116      49.780 134.097 -37.398  1.00 20.000          C  
ATOM   1751  C   TYR A 116      49.916 134.388 -35.884  1.00 20.000          C  
ATOM   1752  O   TYR A 116      49.619 135.509 -35.469  1.00 20.000          O  
ATOM   1753  CB  TYR A 116      50.724 134.940 -38.256  1.00 20.000          C  
ATOM   1754  CG  TYR A 116      52.183 134.657 -38.074  1.00 20.000          C  
ATOM   1755  CD1 TYR A 116      52.694 133.442 -38.507  1.00 20.000          C  
ATOM   1756  CD2 TYR A 116      53.020 135.604 -37.523  1.00 20.000          C  
ATOM   1757  CE1 TYR A 116      54.014 133.172 -38.374  1.00 20.000          C  
ATOM   1758  CE2 TYR A 116      54.363 135.331 -37.405  1.00 20.000          C  
ATOM   1759  CZ  TYR A 116      54.854 134.115 -37.825  1.00 20.000          C  
ATOM   1760  OH  TYR A 116      56.196 133.828 -37.698  1.00 20.000          O  
ATOM   1761  H   TYR A 116      48.163 135.301 -38.126  1.00 20.000          H  
ATOM   1762  HA  TYR A 116      49.979 133.059 -37.620  1.00 20.000          H  
ATOM   1763 1HB  TYR A 116      50.482 134.787 -39.309  1.00 20.000          H  
ATOM   1764 2HB  TYR A 116      50.559 135.993 -38.038  1.00 20.000          H  
ATOM   1765  HD1 TYR A 116      52.038 132.693 -38.949  1.00 20.000          H  
ATOM   1766  HD2 TYR A 116      52.622 136.562 -37.189  1.00 20.000          H  
ATOM   1767  HE1 TYR A 116      54.408 132.214 -38.704  1.00 20.000          H  
ATOM   1768  HE2 TYR A 116      55.035 136.071 -36.972  1.00 20.000          H  
ATOM   1769  HH  TYR A 116      56.301 132.850 -37.625  1.00 20.000          H  
ATOM   1770  N   PRO A 117      50.294 133.399 -35.042  1.00 20.000          N  
ATOM   1771  CA  PRO A 117      50.383 133.460 -33.589  1.00 20.000          C  
ATOM   1772  C   PRO A 117      51.577 134.217 -33.040  1.00 20.000          C  
ATOM   1773  O   PRO A 117      52.610 134.349 -33.698  1.00 20.000          O  
ATOM   1774  CB  PRO A 117      50.478 131.983 -33.203  1.00 20.000          C  
ATOM   1775  CG  PRO A 117      51.192 131.351 -34.362  1.00 20.000          C  
ATOM   1776  CD  PRO A 117      50.700 132.091 -35.581  1.00 20.000          C  
ATOM   1777  HA  PRO A 117      49.448 133.898 -33.200  1.00 20.000          H  
ATOM   1778 1HB  PRO A 117      51.024 131.872 -32.259  1.00 20.000          H  
ATOM   1779 2HB  PRO A 117      49.470 131.569 -33.043  1.00 20.000          H  
ATOM   1780 1HG  PRO A 117      52.279 131.445 -34.246  1.00 20.000          H  
ATOM   1781 2HG  PRO A 117      50.974 130.273 -34.411  1.00 20.000          H  
ATOM   1782 1HD  PRO A 117      51.543 132.185 -36.278  1.00 20.000          H  
ATOM   1783 2HD  PRO A 117      49.840 131.561 -36.007  1.00 20.000          H  
ATOM   1784  N   ALA A 118      51.468 134.594 -31.769  1.00 20.000          N  
ATOM   1785  CA  ALA A 118      52.543 135.216 -30.995  1.00 20.000          C  
ATOM   1786  C   ALA A 118      53.847 134.418 -31.021  1.00 20.000          C  
ATOM   1787  O   ALA A 118      54.931 134.999 -31.020  1.00 20.000          O  
ATOM   1788  CB  ALA A 118      52.110 135.383 -29.550  1.00 20.000          C  
ATOM   1789  H   ALA A 118      50.576 134.462 -31.311  1.00 20.000          H  
ATOM   1790  HA  ALA A 118      52.740 136.197 -31.429  1.00 20.000          H  
ATOM   1791 1HB  ALA A 118      52.904 135.880 -28.992  1.00 20.000          H  
ATOM   1792 2HB  ALA A 118      51.204 135.986 -29.508  1.00 20.000          H  
ATOM   1793 3HB  ALA A 118      51.918 134.405 -29.112  1.00 20.000          H  
ATOM   1794  N   LEU A 119      53.752 133.085 -31.040  1.00 20.000          N  
ATOM   1795  CA  LEU A 119      54.935 132.233 -30.995  1.00 20.000          C  
ATOM   1796  C   LEU A 119      55.630 132.064 -32.352  1.00 20.000          C  
ATOM   1797  O   LEU A 119      56.650 131.381 -32.447  1.00 20.000          O  
ATOM   1798  CB  LEU A 119      54.543 130.849 -30.458  1.00 20.000          C  
ATOM   1799  CG  LEU A 119      53.993 130.789 -28.995  1.00 20.000          C  
ATOM   1800  CD1 LEU A 119      53.544 129.362 -28.703  1.00 20.000          C  
ATOM   1801  CD2 LEU A 119      55.063 131.231 -27.992  1.00 20.000          C  
ATOM   1802  H   LEU A 119      52.844 132.648 -31.031  1.00 20.000          H  
ATOM   1803  HA  LEU A 119      55.657 132.695 -30.328  1.00 20.000          H  
ATOM   1804 1HB  LEU A 119      53.781 130.435 -31.114  1.00 20.000          H  
ATOM   1805 2HB  LEU A 119      55.420 130.203 -30.507  1.00 20.000          H  
ATOM   1806  HG  LEU A 119      53.127 131.442 -28.903  1.00 20.000          H  
ATOM   1807 1HD1 LEU A 119      53.141 129.307 -27.692  1.00 20.000          H  
ATOM   1808 2HD1 LEU A 119      52.772 129.067 -29.414  1.00 20.000          H  
ATOM   1809 3HD1 LEU A 119      54.394 128.687 -28.792  1.00 20.000          H  
ATOM   1810 1HD2 LEU A 119      54.654 131.171 -26.982  1.00 20.000          H  
ATOM   1811 2HD2 LEU A 119      55.930 130.575 -28.070  1.00 20.000          H  
ATOM   1812 3HD2 LEU A 119      55.367 132.255 -28.184  1.00 20.000          H  
ATOM   1813  N   GLY A 120      55.055 132.623 -33.410  1.00 20.000          N  
ATOM   1814  CA  GLY A 120      55.642 132.610 -34.745  1.00 20.000          C  
ATOM   1815  C   GLY A 120      55.455 131.373 -35.635  1.00 20.000          C  
ATOM   1816  O   GLY A 120      55.932 131.362 -36.777  1.00 20.000          O  
ATOM   1817  H   GLY A 120      54.204 133.180 -33.293  1.00 20.000          H  
ATOM   1818 1HA  GLY A 120      55.234 133.472 -35.261  1.00 20.000          H  
ATOM   1819 2HA  GLY A 120      56.708 132.809 -34.648  1.00 20.000          H  
ATOM   1820  N   SER A 121      54.784 130.341 -35.145  1.00 20.000          N  
ATOM   1821  CA  SER A 121      54.578 129.127 -35.927  1.00 20.000          C  
ATOM   1822  C   SER A 121      53.771 129.336 -37.203  1.00 20.000          C  
ATOM   1823  O   SER A 121      52.756 130.037 -37.218  1.00 20.000          O  
ATOM   1824  CB  SER A 121      53.884 128.071 -35.106  1.00 20.000          C  
ATOM   1825  OG  SER A 121      53.592 126.953 -35.908  1.00 20.000          O  
ATOM   1826  H   SER A 121      54.447 130.394 -34.197  1.00 20.000          H  
ATOM   1827  HA  SER A 121      55.560 128.747 -36.209  1.00 20.000          H  
ATOM   1828 1HB  SER A 121      54.523 127.776 -34.274  1.00 20.000          H  
ATOM   1829 2HB  SER A 121      52.965 128.478 -34.690  1.00 20.000          H  
ATOM   1830  HG  SER A 121      53.152 126.325 -35.318  1.00 20.000          H  
ATOM   1831  N   ASN A 122      54.191 128.662 -38.274  1.00 20.000          N  
ATOM   1832  CA  ASN A 122      53.485 128.725 -39.550  1.00 20.000          C  
ATOM   1833  C   ASN A 122      52.608 127.497 -39.780  1.00 20.000          C  
ATOM   1834  O   ASN A 122      52.119 127.278 -40.889  1.00 20.000          O  
ATOM   1835  CB  ASN A 122      54.458 128.880 -40.706  1.00 20.000          C  
ATOM   1836  CG  ASN A 122      55.119 130.234 -40.769  1.00 20.000          C  
ATOM   1837  OD1 ASN A 122      54.470 131.235 -41.103  1.00 20.000          O  
ATOM   1838  ND2 ASN A 122      56.392 130.288 -40.466  1.00 20.000          N  
ATOM   1839  H   ASN A 122      55.026 128.100 -38.193  1.00 20.000          H  
ATOM   1840  HA  ASN A 122      52.833 129.597 -39.537  1.00 20.000          H  
ATOM   1841 1HB  ASN A 122      55.231 128.116 -40.628  1.00 20.000          H  
ATOM   1842 2HB  ASN A 122      53.931 128.713 -41.644  1.00 20.000          H  
ATOM   1843 1HD2 ASN A 122      56.877 131.164 -40.497  1.00 20.000          H  
ATOM   1844 2HD2 ASN A 122      56.883 129.459 -40.207  1.00 20.000          H  
ATOM   1845  N   TRP A 123      52.416 126.694 -38.740  1.00 20.000          N  
ATOM   1846  CA  TRP A 123      51.590 125.500 -38.862  1.00 20.000          C  
ATOM   1847  C   TRP A 123      50.105 125.709 -38.611  1.00 20.000          C  
ATOM   1848  O   TRP A 123      49.698 126.474 -37.721  1.00 20.000          O  
ATOM   1849  CB  TRP A 123      52.078 124.399 -37.939  1.00 20.000          C  
ATOM   1850  CG  TRP A 123      53.339 123.807 -38.379  1.00 20.000          C  
ATOM   1851  CD1 TRP A 123      54.586 124.032 -37.888  1.00 20.000          C  
ATOM   1852  CD2 TRP A 123      53.491 122.862 -39.451  1.00 20.000          C  
ATOM   1853  NE1 TRP A 123      55.497 123.274 -38.570  1.00 20.000          N  
ATOM   1854  CE2 TRP A 123      54.837 122.549 -39.530  1.00 20.000          C  
ATOM   1855  CE3 TRP A 123      52.596 122.260 -40.337  1.00 20.000          C  
ATOM   1856  CZ2 TRP A 123      55.318 121.648 -40.452  1.00 20.000          C  
ATOM   1857  CZ3 TRP A 123      53.074 121.358 -41.252  1.00 20.000          C  
ATOM   1858  CH2 TRP A 123      54.398 121.055 -41.309  1.00 20.000          C  
ATOM   1859  H   TRP A 123      52.846 126.924 -37.845  1.00 20.000          H  
ATOM   1860  HA  TRP A 123      51.696 125.136 -39.883  1.00 20.000          H  
ATOM   1861 1HB  TRP A 123      52.216 124.796 -36.938  1.00 20.000          H  
ATOM   1862 2HB  TRP A 123      51.323 123.612 -37.879  1.00 20.000          H  
ATOM   1863  HD1 TRP A 123      54.823 124.705 -37.066  1.00 20.000          H  
ATOM   1864  HE1 TRP A 123      56.494 123.248 -38.397  1.00 20.000          H  
ATOM   1865  HE3 TRP A 123      51.534 122.487 -40.296  1.00 20.000          H  
ATOM   1866  HZ2 TRP A 123      56.374 121.392 -40.515  1.00 20.000          H  
ATOM   1867  HZ3 TRP A 123      52.363 120.882 -41.923  1.00 20.000          H  
ATOM   1868  HH2 TRP A 123      54.742 120.327 -42.041  1.00 20.000          H  
ATOM   1869  N   THR A 124      49.306 124.977 -39.383  1.00 20.000          N  
ATOM   1870  CA  THR A 124      47.861 124.893 -39.253  1.00 20.000          C  
ATOM   1871  C   THR A 124      47.528 124.279 -37.901  1.00 20.000          C  
ATOM   1872  O   THR A 124      48.131 123.278 -37.516  1.00 20.000          O  
ATOM   1873  CB  THR A 124      47.272 124.023 -40.380  1.00 20.000          C  
ATOM   1874  OG1 THR A 124      47.663 124.571 -41.641  1.00 20.000          O  
ATOM   1875  CG2 THR A 124      45.774 124.025 -40.318  1.00 20.000          C  
ATOM   1876  H   THR A 124      49.726 124.429 -40.121  1.00 20.000          H  
ATOM   1877  HA  THR A 124      47.428 125.889 -39.299  1.00 20.000          H  
ATOM   1878  HB  THR A 124      47.645 123.010 -40.283  1.00 20.000          H  
ATOM   1879  HG1 THR A 124      47.252 124.076 -42.385  1.00 20.000          H  
ATOM   1880 1HG2 THR A 124      45.397 123.411 -41.130  1.00 20.000          H  
ATOM   1881 2HG2 THR A 124      45.431 123.613 -39.375  1.00 20.000          H  
ATOM   1882 3HG2 THR A 124      45.406 125.046 -40.426  1.00 20.000          H  
ATOM   1883  N   ALA A 125      46.597 124.876 -37.166  1.00 20.000          N  
ATOM   1884  CA  ALA A 125      46.212 124.312 -35.881  1.00 20.000          C  
ATOM   1885  C   ALA A 125      45.616 122.926 -36.076  1.00 20.000          C  
ATOM   1886  O   ALA A 125      44.884 122.692 -37.039  1.00 20.000          O  
ATOM   1887  CB  ALA A 125      45.207 125.205 -35.179  1.00 20.000          C  
ATOM   1888  H   ALA A 125      46.147 125.708 -37.514  1.00 20.000          H  
ATOM   1889  HA  ALA A 125      47.107 124.216 -35.267  1.00 20.000          H  
ATOM   1890 1HB  ALA A 125      44.945 124.766 -34.216  1.00 20.000          H  
ATOM   1891 2HB  ALA A 125      45.643 126.191 -35.024  1.00 20.000          H  
ATOM   1892 3HB  ALA A 125      44.312 125.295 -35.792  1.00 20.000          H  
ATOM   1893  N   GLU A 126      45.889 122.028 -35.139  1.00 20.000          N  
ATOM   1894  CA  GLU A 126      45.336 120.685 -35.180  1.00 20.000          C  
ATOM   1895  C   GLU A 126      45.133 120.157 -33.774  1.00 20.000          C  
ATOM   1896  O   GLU A 126      46.009 120.309 -32.925  1.00 20.000          O  
ATOM   1897  CB  GLU A 126      46.264 119.745 -35.958  1.00 20.000          C  
ATOM   1898  CG  GLU A 126      45.739 118.313 -36.119  1.00 20.000          C  
ATOM   1899  CD  GLU A 126      46.638 117.441 -36.952  1.00 20.000          C  
ATOM   1900  OE1 GLU A 126      47.644 117.917 -37.416  1.00 20.000          O  
ATOM   1901  OE2 GLU A 126      46.313 116.294 -37.125  1.00 20.000          O  
ATOM   1902  H   GLU A 126      46.508 122.278 -34.381  1.00 20.000          H  
ATOM   1903  HA  GLU A 126      44.367 120.719 -35.678  1.00 20.000          H  
ATOM   1904 1HB  GLU A 126      46.439 120.154 -36.955  1.00 20.000          H  
ATOM   1905 2HB  GLU A 126      47.229 119.691 -35.455  1.00 20.000          H  
ATOM   1906 1HG  GLU A 126      45.641 117.853 -35.134  1.00 20.000          H  
ATOM   1907 2HG  GLU A 126      44.750 118.347 -36.572  1.00 20.000          H  
ATOM   1908  N   ILE A 127      43.974 119.544 -33.543  1.00 20.000          N  
ATOM   1909  CA  ILE A 127      43.624 118.920 -32.270  1.00 20.000          C  
ATOM   1910  C   ILE A 127      43.276 117.465 -32.541  1.00 20.000          C  
ATOM   1911  O   ILE A 127      42.427 117.195 -33.394  1.00 20.000          O  
ATOM   1912  CB  ILE A 127      42.417 119.644 -31.625  1.00 20.000          C  
ATOM   1913  CG1 ILE A 127      42.786 121.139 -31.375  1.00 20.000          C  
ATOM   1914  CG2 ILE A 127      42.001 118.935 -30.324  1.00 20.000          C  
ATOM   1915  CD1 ILE A 127      41.629 122.026 -30.955  1.00 20.000          C  
ATOM   1916  H   ILE A 127      43.313 119.483 -34.306  1.00 20.000          H  
ATOM   1917  HA  ILE A 127      44.480 118.953 -31.591  1.00 20.000          H  
ATOM   1918  HB  ILE A 127      41.579 119.626 -32.318  1.00 20.000          H  
ATOM   1919 1HG1 ILE A 127      43.559 121.178 -30.604  1.00 20.000          H  
ATOM   1920 2HG1 ILE A 127      43.193 121.556 -32.288  1.00 20.000          H  
ATOM   1921 1HG2 ILE A 127      41.148 119.427 -29.880  1.00 20.000          H  
ATOM   1922 2HG2 ILE A 127      41.731 117.901 -30.529  1.00 20.000          H  
ATOM   1923 3HG2 ILE A 127      42.830 118.954 -29.622  1.00 20.000          H  
ATOM   1924 1HD1 ILE A 127      41.992 123.045 -30.817  1.00 20.000          H  
ATOM   1925 2HD1 ILE A 127      40.862 122.018 -31.732  1.00 20.000          H  
ATOM   1926 3HD1 ILE A 127      41.200 121.678 -30.024  1.00 20.000          H  
ATOM   1927  N   SER A 128      43.931 116.526 -31.858  1.00 20.000          N  
ATOM   1928  CA  SER A 128      43.615 115.117 -32.104  1.00 20.000          C  
ATOM   1929  C   SER A 128      42.214 114.778 -31.593  1.00 20.000          C  
ATOM   1930  O   SER A 128      41.751 115.343 -30.600  1.00 20.000          O  
ATOM   1931  CB  SER A 128      44.637 114.184 -31.463  1.00 20.000          C  
ATOM   1932  OG  SER A 128      45.927 114.335 -32.021  1.00 20.000          O  
ATOM   1933  H   SER A 128      44.632 116.792 -31.147  1.00 20.000          H  
ATOM   1934  HA  SER A 128      43.635 114.945 -33.180  1.00 20.000          H  
ATOM   1935 1HB  SER A 128      44.680 114.366 -30.418  1.00 20.000          H  
ATOM   1936 2HB  SER A 128      44.306 113.152 -31.586  1.00 20.000          H  
ATOM   1937  HG  SER A 128      46.506 113.724 -31.510  1.00 20.000          H  
ATOM   1938  N   SER A 129      41.533 113.849 -32.265  1.00 20.000          N  
ATOM   1939  CA  SER A 129      40.236 113.376 -31.794  1.00 20.000          C  
ATOM   1940  C   SER A 129      40.497 112.418 -30.651  1.00 20.000          C  
ATOM   1941  O   SER A 129      41.635 111.974 -30.489  1.00 20.000          O  
ATOM   1942  CB  SER A 129      39.480 112.685 -32.911  1.00 20.000          C  
ATOM   1943  OG  SER A 129      40.117 111.495 -33.283  1.00 20.000          O  
ATOM   1944  H   SER A 129      41.930 113.435 -33.095  1.00 20.000          H  
ATOM   1945  HA  SER A 129      39.653 114.220 -31.423  1.00 20.000          H  
ATOM   1946 1HB  SER A 129      38.465 112.469 -32.583  1.00 20.000          H  
ATOM   1947 2HB  SER A 129      39.413 113.351 -33.770  1.00 20.000          H  
ATOM   1948  HG  SER A 129      39.581 111.112 -33.984  1.00 20.000          H  
ATOM   1949  N   SER A 130      39.473 112.064 -29.870  1.00 20.000          N  
ATOM   1950  CA  SER A 130      39.736 111.143 -28.773  1.00 20.000          C  
ATOM   1951  C   SER A 130      38.537 110.352 -28.254  1.00 20.000          C  
ATOM   1952  O   SER A 130      37.397 110.633 -28.628  1.00 20.000          O  
ATOM   1953  CB  SER A 130      40.358 111.891 -27.640  1.00 20.000          C  
ATOM   1954  OG  SER A 130      39.479 112.812 -27.064  1.00 20.000          O  
ATOM   1955  H   SER A 130      38.548 112.436 -30.018  1.00 20.000          H  
ATOM   1956  HA  SER A 130      40.458 110.433 -29.146  1.00 20.000          H  
ATOM   1957 1HB  SER A 130      40.623 111.178 -26.931  1.00 20.000          H  
ATOM   1958 2HB  SER A 130      41.273 112.392 -27.960  1.00 20.000          H  
ATOM   1959  HG  SER A 130      39.996 113.239 -26.336  1.00 20.000          H  
ATOM   1960  N   SER A 131      38.801 109.336 -27.396  1.00 20.000          N  
ATOM   1961  CA  SER A 131      37.755 108.487 -26.820  1.00 20.000          C  
ATOM   1962  C   SER A 131      37.347 108.830 -25.383  1.00 20.000          C  
ATOM   1963  O   SER A 131      36.524 108.131 -24.785  1.00 20.000          O  
ATOM   1964  CB  SER A 131      38.225 107.048 -26.861  1.00 20.000          C  
ATOM   1965  OG  SER A 131      38.406 106.615 -28.183  1.00 20.000          O  
ATOM   1966  H   SER A 131      39.753 109.105 -27.104  1.00 20.000          H  
ATOM   1967  HA  SER A 131      36.869 108.581 -27.448  1.00 20.000          H  
ATOM   1968 1HB  SER A 131      39.171 106.964 -26.318  1.00 20.000          H  
ATOM   1969 2HB  SER A 131      37.502 106.409 -26.359  1.00 20.000          H  
ATOM   1970  HG  SER A 131      38.768 105.729 -28.121  1.00 20.000          H  
ATOM   1971  N   SER A 132      37.949 109.861 -24.804  1.00 20.000          N  
ATOM   1972  CA  SER A 132      37.653 110.222 -23.419  1.00 20.000          C  
ATOM   1973  C   SER A 132      36.195 110.581 -23.198  1.00 20.000          C  
ATOM   1974  O   SER A 132      35.582 111.286 -24.000  1.00 20.000          O  
ATOM   1975  CB  SER A 132      38.486 111.386 -22.952  1.00 20.000          C  
ATOM   1976  OG  SER A 132      38.064 111.793 -21.665  1.00 20.000          O  
ATOM   1977  H   SER A 132      38.603 110.404 -25.348  1.00 20.000          H  
ATOM   1978  HA  SER A 132      37.888 109.360 -22.793  1.00 20.000          H  
ATOM   1979 1HB  SER A 132      39.527 111.090 -22.915  1.00 20.000          H  
ATOM   1980 2HB  SER A 132      38.401 112.215 -23.655  1.00 20.000          H  
ATOM   1981  HG  SER A 132      38.582 112.591 -21.463  1.00 20.000          H  
ATOM   1982  N   GLY A 133      35.643 110.122 -22.077  1.00 20.000          N  
ATOM   1983  CA  GLY A 133      34.265 110.425 -21.708  1.00 20.000          C  
ATOM   1984  C   GLY A 133      34.154 111.663 -20.818  1.00 20.000          C  
ATOM   1985  O   GLY A 133      33.076 111.978 -20.308  1.00 20.000          O  
ATOM   1986  H   GLY A 133      36.201 109.541 -21.468  1.00 20.000          H  
ATOM   1987 1HA  GLY A 133      33.676 110.573 -22.614  1.00 20.000          H  
ATOM   1988 2HA  GLY A 133      33.838 109.568 -21.191  1.00 20.000          H  
ATOM   1989  N   LEU A 134      35.270 112.344 -20.585  1.00 20.000          N  
ATOM   1990  CA  LEU A 134      35.242 113.492 -19.691  1.00 20.000          C  
ATOM   1991  C   LEU A 134      35.429 114.826 -20.385  1.00 20.000          C  
ATOM   1992  O   LEU A 134      36.270 114.978 -21.266  1.00 20.000          O  
ATOM   1993  CB  LEU A 134      36.360 113.369 -18.650  1.00 20.000          C  
ATOM   1994  CG  LEU A 134      36.374 112.123 -17.757  1.00 20.000          C  
ATOM   1995  CD1 LEU A 134      37.614 112.196 -16.890  1.00 20.000          C  
ATOM   1996  CD2 LEU A 134      35.110 112.059 -16.902  1.00 20.000          C  
ATOM   1997  H   LEU A 134      36.136 112.061 -21.043  1.00 20.000          H  
ATOM   1998  HA  LEU A 134      34.276 113.521 -19.195  1.00 20.000          H  
ATOM   1999 1HB  LEU A 134      37.318 113.409 -19.174  1.00 20.000          H  
ATOM   2000 2HB  LEU A 134      36.307 114.228 -17.999  1.00 20.000          H  
ATOM   2001  HG  LEU A 134      36.438 111.227 -18.373  1.00 20.000          H  
ATOM   2002 1HD1 LEU A 134      37.668 111.313 -16.252  1.00 20.000          H  
ATOM   2003 2HD1 LEU A 134      38.485 112.233 -17.530  1.00 20.000          H  
ATOM   2004 3HD1 LEU A 134      37.582 113.090 -16.268  1.00 20.000          H  
ATOM   2005 1HD2 LEU A 134      35.150 111.174 -16.266  1.00 20.000          H  
ATOM   2006 2HD2 LEU A 134      35.044 112.950 -16.276  1.00 20.000          H  
ATOM   2007 3HD2 LEU A 134      34.226 111.995 -17.536  1.00 20.000          H  
ATOM   2008  N   ALA A 135      34.699 115.836 -19.900  1.00 20.000          N  
ATOM   2009  CA  ALA A 135      34.895 117.218 -20.356  1.00 20.000          C  
ATOM   2010  C   ALA A 135      36.056 117.857 -19.594  1.00 20.000          C  
ATOM   2011  O   ALA A 135      36.521 118.951 -19.918  1.00 20.000          O  
ATOM   2012  CB  ALA A 135      33.631 118.032 -20.154  1.00 20.000          C  
ATOM   2013  H   ALA A 135      33.984 115.625 -19.217  1.00 20.000          H  
ATOM   2014  HA  ALA A 135      35.150 117.199 -21.416  1.00 20.000          H  
ATOM   2015 1HB  ALA A 135      33.797 119.048 -20.510  1.00 20.000          H  
ATOM   2016 2HB  ALA A 135      32.812 117.581 -20.713  1.00 20.000          H  
ATOM   2017 3HB  ALA A 135      33.380 118.055 -19.096  1.00 20.000          H  
ATOM   2018  N   ALA A 136      36.465 117.170 -18.539  1.00 20.000          N  
ATOM   2019  CA  ALA A 136      37.530 117.558 -17.638  1.00 20.000          C  
ATOM   2020  C   ALA A 136      38.870 117.246 -18.261  1.00 20.000          C  
ATOM   2021  O   ALA A 136      38.987 116.332 -19.074  1.00 20.000          O  
ATOM   2022  CB  ALA A 136      37.395 116.815 -16.321  1.00 20.000          C  
ATOM   2023  H   ALA A 136      36.005 116.291 -18.380  1.00 20.000          H  
ATOM   2024  HA  ALA A 136      37.468 118.632 -17.469  1.00 20.000          H  
ATOM   2025 1HB  ALA A 136      38.199 117.120 -15.651  1.00 20.000          H  
ATOM   2026 2HB  ALA A 136      36.433 117.047 -15.866  1.00 20.000          H  
ATOM   2027 3HB  ALA A 136      37.465 115.747 -16.499  1.00 20.000          H  
ATOM   2028  N   VAL A 137      39.909 117.952 -17.848  1.00 20.000          N  
ATOM   2029  CA  VAL A 137      41.212 117.576 -18.353  1.00 20.000          C  
ATOM   2030  C   VAL A 137      41.707 116.381 -17.569  1.00 20.000          C  
ATOM   2031  O   VAL A 137      41.804 116.411 -16.343  1.00 20.000          O  
ATOM   2032  CB  VAL A 137      42.223 118.733 -18.253  1.00 20.000          C  
ATOM   2033  CG1 VAL A 137      43.628 118.261 -18.720  1.00 20.000          C  
ATOM   2034  CG2 VAL A 137      41.736 119.889 -19.116  1.00 20.000          C  
ATOM   2035  H   VAL A 137      39.795 118.707 -17.188  1.00 20.000          H  
ATOM   2036  HA  VAL A 137      41.117 117.291 -19.402  1.00 20.000          H  
ATOM   2037  HB  VAL A 137      42.305 119.054 -17.215  1.00 20.000          H  
ATOM   2038 1HG1 VAL A 137      44.331 119.090 -18.641  1.00 20.000          H  
ATOM   2039 2HG1 VAL A 137      43.983 117.439 -18.095  1.00 20.000          H  
ATOM   2040 3HG1 VAL A 137      43.579 117.927 -19.757  1.00 20.000          H  
ATOM   2041 1HG2 VAL A 137      42.441 120.718 -19.047  1.00 20.000          H  
ATOM   2042 2HG2 VAL A 137      41.661 119.559 -20.151  1.00 20.000          H  
ATOM   2043 3HG2 VAL A 137      40.756 120.218 -18.773  1.00 20.000          H  
ATOM   2044  N   ILE A 138      42.030 115.333 -18.296  1.00 20.000          N  
ATOM   2045  CA  ILE A 138      42.501 114.095 -17.721  1.00 20.000          C  
ATOM   2046  C   ILE A 138      43.949 113.856 -18.065  1.00 20.000          C  
ATOM   2047  O   ILE A 138      44.336 113.951 -19.218  1.00 20.000          O  
ATOM   2048  CB  ILE A 138      41.620 112.912 -18.212  1.00 20.000          C  
ATOM   2049  CG1 ILE A 138      42.117 111.571 -17.573  1.00 20.000          C  
ATOM   2050  CG2 ILE A 138      41.559 112.849 -19.756  1.00 20.000          C  
ATOM   2051  CD1 ILE A 138      41.166 110.384 -17.726  1.00 20.000          C  
ATOM   2052  H   ILE A 138      41.930 115.410 -19.295  1.00 20.000          H  
ATOM   2053  HA  ILE A 138      42.413 114.159 -16.640  1.00 20.000          H  
ATOM   2054  HB  ILE A 138      40.616 113.073 -17.846  1.00 20.000          H  
ATOM   2055 1HG1 ILE A 138      43.065 111.297 -18.027  1.00 20.000          H  
ATOM   2056 2HG1 ILE A 138      42.281 111.733 -16.509  1.00 20.000          H  
ATOM   2057 1HG2 ILE A 138      40.907 112.045 -20.073  1.00 20.000          H  
ATOM   2058 2HG2 ILE A 138      41.164 113.786 -20.149  1.00 20.000          H  
ATOM   2059 3HG2 ILE A 138      42.532 112.688 -20.171  1.00 20.000          H  
ATOM   2060 1HD1 ILE A 138      41.607 109.509 -17.247  1.00 20.000          H  
ATOM   2061 2HD1 ILE A 138      40.215 110.609 -17.254  1.00 20.000          H  
ATOM   2062 3HD1 ILE A 138      41.005 110.164 -18.777  1.00 20.000          H  
ATOM   2063  N   THR A 139      44.741 113.544 -17.058  1.00 20.000          N  
ATOM   2064  CA  THR A 139      46.134 113.223 -17.291  1.00 20.000          C  
ATOM   2065  C   THR A 139      46.197 111.718 -17.409  1.00 20.000          C  
ATOM   2066  O   THR A 139      45.656 111.012 -16.558  1.00 20.000          O  
ATOM   2067  CB  THR A 139      47.057 113.736 -16.168  1.00 20.000          C  
ATOM   2068  OG1 THR A 139      46.973 115.165 -16.095  1.00 20.000          O  
ATOM   2069  CG2 THR A 139      48.497 113.348 -16.474  1.00 20.000          C  
ATOM   2070  H   THR A 139      44.355 113.515 -16.125  1.00 20.000          H  
ATOM   2071  HA  THR A 139      46.458 113.654 -18.229  1.00 20.000          H  
ATOM   2072  HB  THR A 139      46.757 113.306 -15.214  1.00 20.000          H  
ATOM   2073  HG1 THR A 139      46.098 115.416 -15.790  1.00 20.000          H  
ATOM   2074 1HG2 THR A 139      49.144 113.720 -15.682  1.00 20.000          H  
ATOM   2075 2HG2 THR A 139      48.581 112.269 -16.528  1.00 20.000          H  
ATOM   2076 3HG2 THR A 139      48.801 113.783 -17.426  1.00 20.000          H  
ATOM   2077  N   LEU A 140      46.824 111.216 -18.462  1.00 20.000          N  
ATOM   2078  CA  LEU A 140      46.877 109.781 -18.635  1.00 20.000          C  
ATOM   2079  C   LEU A 140      48.230 109.197 -18.271  1.00 20.000          C  
ATOM   2080  O   LEU A 140      49.203 109.293 -19.026  1.00 20.000          O  
ATOM   2081  CB  LEU A 140      46.560 109.389 -20.085  1.00 20.000          C  
ATOM   2082  CG  LEU A 140      45.052 109.482 -20.632  1.00 20.000          C  
ATOM   2083  CD1 LEU A 140      44.094 108.747 -19.707  1.00 20.000          C  
ATOM   2084  CD2 LEU A 140      44.630 110.934 -20.833  1.00 20.000          C  
ATOM   2085  H   LEU A 140      47.255 111.833 -19.136  1.00 20.000          H  
ATOM   2086  HA  LEU A 140      46.147 109.324 -17.973  1.00 20.000          H  
ATOM   2087 1HB  LEU A 140      47.163 110.036 -20.712  1.00 20.000          H  
ATOM   2088 2HB  LEU A 140      46.901 108.362 -20.241  1.00 20.000          H  
ATOM   2089  HG  LEU A 140      45.003 108.975 -21.594  1.00 20.000          H  
ATOM   2090 1HD1 LEU A 140      43.096 108.798 -20.126  1.00 20.000          H  
ATOM   2091 2HD1 LEU A 140      44.401 107.705 -19.618  1.00 20.000          H  
ATOM   2092 3HD1 LEU A 140      44.082 109.209 -18.728  1.00 20.000          H  
ATOM   2093 1HD2 LEU A 140      43.623 110.942 -21.237  1.00 20.000          H  
ATOM   2094 2HD2 LEU A 140      44.637 111.465 -19.900  1.00 20.000          H  
ATOM   2095 3HD2 LEU A 140      45.297 111.430 -21.528  1.00 20.000          H  
ATOM   2096  N   GLY A 141      48.276 108.562 -17.097  1.00 20.000          N  
ATOM   2097  CA  GLY A 141      49.487 107.928 -16.581  1.00 20.000          C  
ATOM   2098  C   GLY A 141      49.491 106.460 -16.985  1.00 20.000          C  
ATOM   2099  O   GLY A 141      50.363 105.685 -16.593  1.00 20.000          O  
ATOM   2100  H   GLY A 141      47.437 108.533 -16.523  1.00 20.000          H  
ATOM   2101 1HA  GLY A 141      50.367 108.417 -16.992  1.00 20.000          H  
ATOM   2102 2HA  GLY A 141      49.528 108.023 -15.496  1.00 20.000          H  
ATOM   2103  N   LYS A 142      48.467 106.095 -17.749  1.00 20.000          N  
ATOM   2104  CA  LYS A 142      48.263 104.753 -18.245  1.00 20.000          C  
ATOM   2105  C   LYS A 142      48.979 104.670 -19.578  1.00 20.000          C  
ATOM   2106  O   LYS A 142      48.607 105.340 -20.544  1.00 20.000          O  
ATOM   2107  CB  LYS A 142      46.776 104.460 -18.408  1.00 20.000          C  
ATOM   2108  CG  LYS A 142      45.971 104.400 -17.120  1.00 20.000          C  
ATOM   2109  CD  LYS A 142      44.449 104.285 -17.398  1.00 20.000          C  
ATOM   2110  CE  LYS A 142      44.079 102.968 -18.125  1.00 20.000          C  
ATOM   2111  NZ  LYS A 142      42.603 102.760 -18.220  1.00 20.000          N  
ATOM   2112  H   LYS A 142      47.808 106.807 -18.006  1.00 20.000          H  
ATOM   2113  HA  LYS A 142      48.714 104.032 -17.562  1.00 20.000          H  
ATOM   2114 1HB  LYS A 142      46.322 105.175 -19.095  1.00 20.000          H  
ATOM   2115 2HB  LYS A 142      46.692 103.489 -18.828  1.00 20.000          H  
ATOM   2116 1HG  LYS A 142      46.293 103.535 -16.539  1.00 20.000          H  
ATOM   2117 2HG  LYS A 142      46.161 105.296 -16.532  1.00 20.000          H  
ATOM   2118 1HD  LYS A 142      43.906 104.334 -16.454  1.00 20.000          H  
ATOM   2119 2HD  LYS A 142      44.134 105.125 -18.019  1.00 20.000          H  
ATOM   2120 1HE  LYS A 142      44.470 102.999 -19.140  1.00 20.000          H  
ATOM   2121 2HE  LYS A 142      44.521 102.123 -17.599  1.00 20.000          H  
ATOM   2122 1HZ  LYS A 142      42.429 101.877 -18.739  1.00 20.000          H  
ATOM   2123 2HZ  LYS A 142      42.194 102.698 -17.305  1.00 20.000          H  
ATOM   2124 3HZ  LYS A 142      42.176 103.514 -18.727  1.00 20.000          H  
ATOM   2125  N   ILE A 143      50.022 103.867 -19.622  1.00 20.000          N  
ATOM   2126  CA  ILE A 143      50.871 103.795 -20.790  1.00 20.000          C  
ATOM   2127  C   ILE A 143      50.629 102.476 -21.503  1.00 20.000          C  
ATOM   2128  O   ILE A 143      50.618 101.421 -20.877  1.00 20.000          O  
ATOM   2129  CB  ILE A 143      52.348 103.955 -20.370  1.00 20.000          C  
ATOM   2130  CG1 ILE A 143      52.526 105.249 -19.448  1.00 20.000          C  
ATOM   2131  CG2 ILE A 143      53.275 104.041 -21.608  1.00 20.000          C  
ATOM   2132  CD1 ILE A 143      52.087 106.584 -20.023  1.00 20.000          C  
ATOM   2133  H   ILE A 143      50.250 103.321 -18.801  1.00 20.000          H  
ATOM   2134  HA  ILE A 143      50.609 104.597 -21.475  1.00 20.000          H  
ATOM   2135  HB  ILE A 143      52.646 103.093 -19.773  1.00 20.000          H  
ATOM   2136 1HG1 ILE A 143      51.978 105.093 -18.522  1.00 20.000          H  
ATOM   2137 2HG1 ILE A 143      53.588 105.339 -19.205  1.00 20.000          H  
ATOM   2138 1HG2 ILE A 143      54.303 104.135 -21.265  1.00 20.000          H  
ATOM   2139 2HG2 ILE A 143      53.183 103.142 -22.197  1.00 20.000          H  
ATOM   2140 3HG2 ILE A 143      53.014 104.899 -22.221  1.00 20.000          H  
ATOM   2141 1HD1 ILE A 143      52.284 107.364 -19.286  1.00 20.000          H  
ATOM   2142 2HD1 ILE A 143      52.631 106.790 -20.917  1.00 20.000          H  
ATOM   2143 3HD1 ILE A 143      51.027 106.574 -20.244  1.00 20.000          H  
ATOM   2144  N   ILE A 144      50.422 102.545 -22.817  1.00 20.000          N  
ATOM   2145  CA  ILE A 144      50.125 101.355 -23.612  1.00 20.000          C  
ATOM   2146  C   ILE A 144      51.189 100.263 -23.581  1.00 20.000          C  
ATOM   2147  O   ILE A 144      50.854  99.089 -23.720  1.00 20.000          O  
ATOM   2148  CB  ILE A 144      49.839 101.745 -25.093  1.00 20.000          C  
ATOM   2149  CG1 ILE A 144      49.185 100.530 -25.816  1.00 20.000          C  
ATOM   2150  CG2 ILE A 144      51.144 102.215 -25.826  1.00 20.000          C  
ATOM   2151  CD1 ILE A 144      48.500 100.866 -27.107  1.00 20.000          C  
ATOM   2152  H   ILE A 144      50.435 103.456 -23.247  1.00 20.000          H  
ATOM   2153  HA  ILE A 144      49.215 100.917 -23.214  1.00 20.000          H  
ATOM   2154  HB  ILE A 144      49.139 102.560 -25.125  1.00 20.000          H  
ATOM   2155 1HG1 ILE A 144      49.957  99.791 -26.035  1.00 20.000          H  
ATOM   2156 2HG1 ILE A 144      48.465 100.074 -25.161  1.00 20.000          H  
ATOM   2157 1HG2 ILE A 144      50.914 102.503 -26.846  1.00 20.000          H  
ATOM   2158 2HG2 ILE A 144      51.566 103.073 -25.308  1.00 20.000          H  
ATOM   2159 3HG2 ILE A 144      51.881 101.420 -25.862  1.00 20.000          H  
ATOM   2160 1HD1 ILE A 144      48.072  99.952 -27.530  1.00 20.000          H  
ATOM   2161 2HD1 ILE A 144      47.708 101.583 -26.906  1.00 20.000          H  
ATOM   2162 3HD1 ILE A 144      49.202 101.291 -27.813  1.00 20.000          H  
ATOM   2163  N   THR A 145      52.457 100.614 -23.438  1.00 20.000          N  
ATOM   2164  CA  THR A 145      53.486  99.594 -23.418  1.00 20.000          C  
ATOM   2165  C   THR A 145      54.560  99.889 -22.390  1.00 20.000          C  
ATOM   2166  O   THR A 145      54.522 100.909 -21.704  1.00 20.000          O  
ATOM   2167  CB  THR A 145      54.115  99.459 -24.809  1.00 20.000          C  
ATOM   2168  OG1 THR A 145      54.929  98.264 -24.852  1.00 20.000          O  
ATOM   2169  CG2 THR A 145      54.978 100.725 -25.117  1.00 20.000          C  
ATOM   2170  H   THR A 145      52.712 101.585 -23.354  1.00 20.000          H  
ATOM   2171  HA  THR A 145      53.025  98.642 -23.151  1.00 20.000          H  
ATOM   2172  HB  THR A 145      53.325  99.375 -25.556  1.00 20.000          H  
ATOM   2173  HG1 THR A 145      54.323  97.504 -24.748  1.00 20.000          H  
ATOM   2174 1HG2 THR A 145      55.411 100.647 -26.096  1.00 20.000          H  
ATOM   2175 2HG2 THR A 145      54.350 101.610 -25.084  1.00 20.000          H  
ATOM   2176 3HG2 THR A 145      55.772 100.828 -24.401  1.00 20.000          H  
ATOM   2177  N   ASP A 146      55.565  99.026 -22.331  1.00 20.000          N  
ATOM   2178  CA  ASP A 146      56.688  99.243 -21.426  1.00 20.000          C  
ATOM   2179  C   ASP A 146      57.605 100.254 -22.073  1.00 20.000          C  
ATOM   2180  O   ASP A 146      58.185  99.991 -23.124  1.00 20.000          O  
ATOM   2181  CB  ASP A 146      57.448  97.950 -21.140  1.00 20.000          C  
ATOM   2182  CG  ASP A 146      56.690  96.972 -20.233  1.00 20.000          C  
ATOM   2183  OD1 ASP A 146      55.774  97.377 -19.555  1.00 20.000          O  
ATOM   2184  OD2 ASP A 146      57.064  95.831 -20.195  1.00 20.000          O  
ATOM   2185  H   ASP A 146      55.536  98.217 -22.940  1.00 20.000          H  
ATOM   2186  HA  ASP A 146      56.321  99.655 -20.486  1.00 20.000          H  
ATOM   2187 1HB  ASP A 146      57.672  97.452 -22.085  1.00 20.000          H  
ATOM   2188 2HB  ASP A 146      58.399  98.197 -20.684  1.00 20.000          H  
ATOM   2189  N   SER A 147      57.714 101.424 -21.468  1.00 20.000          N  
ATOM   2190  CA  SER A 147      58.456 102.509 -22.082  1.00 20.000          C  
ATOM   2191  C   SER A 147      58.972 103.459 -21.017  1.00 20.000          C  
ATOM   2192  O   SER A 147      58.762 103.253 -19.819  1.00 20.000          O  
ATOM   2193  CB  SER A 147      57.553 103.291 -23.009  1.00 20.000          C  
ATOM   2194  OG  SER A 147      56.681 104.096 -22.283  1.00 20.000          O  
ATOM   2195  H   SER A 147      57.226 101.591 -20.598  1.00 20.000          H  
ATOM   2196  HA  SER A 147      59.301 102.099 -22.636  1.00 20.000          H  
ATOM   2197 1HB  SER A 147      58.116 103.883 -23.693  1.00 20.000          H  
ATOM   2198 2HB  SER A 147      56.980 102.596 -23.603  1.00 20.000          H  
ATOM   2199  HG  SER A 147      56.008 104.372 -22.913  1.00 20.000          H  
ATOM   2200  N   GLY A 148      59.671 104.501 -21.464  1.00 20.000          N  
ATOM   2201  CA  GLY A 148      60.229 105.534 -20.600  1.00 20.000          C  
ATOM   2202  C   GLY A 148      59.244 106.685 -20.361  1.00 20.000          C  
ATOM   2203  O   GLY A 148      59.618 107.735 -19.828  1.00 20.000          O  
ATOM   2204  H   GLY A 148      59.814 104.597 -22.471  1.00 20.000          H  
ATOM   2205 1HA  GLY A 148      60.513 105.092 -19.645  1.00 20.000          H  
ATOM   2206 2HA  GLY A 148      61.139 105.924 -21.055  1.00 20.000          H  
ATOM   2207  N   ILE A 149      57.998 106.515 -20.802  1.00 20.000          N  
ATOM   2208  CA  ILE A 149      56.992 107.549 -20.666  1.00 20.000          C  
ATOM   2209  C   ILE A 149      56.386 107.478 -19.275  1.00 20.000          C  
ATOM   2210  O   ILE A 149      55.894 106.430 -18.862  1.00 20.000          O  
ATOM   2211  CB  ILE A 149      55.857 107.350 -21.696  1.00 20.000          C  
ATOM   2212  CG1 ILE A 149      56.408 107.415 -23.132  1.00 20.000          C  
ATOM   2213  CG2 ILE A 149      54.789 108.428 -21.492  1.00 20.000          C  
ATOM   2214  CD1 ILE A 149      55.407 106.942 -24.195  1.00 20.000          C  
ATOM   2215  H   ILE A 149      57.735 105.630 -21.237  1.00 20.000          H  
ATOM   2216  HA  ILE A 149      57.455 108.525 -20.804  1.00 20.000          H  
ATOM   2217  HB  ILE A 149      55.409 106.372 -21.550  1.00 20.000          H  
ATOM   2218 1HG1 ILE A 149      56.701 108.440 -23.356  1.00 20.000          H  
ATOM   2219 2HG1 ILE A 149      57.293 106.785 -23.193  1.00 20.000          H  
ATOM   2220 1HG2 ILE A 149      53.982 108.296 -22.187  1.00 20.000          H  
ATOM   2221 2HG2 ILE A 149      54.391 108.365 -20.494  1.00 20.000          H  
ATOM   2222 3HG2 ILE A 149      55.232 109.414 -21.640  1.00 20.000          H  
ATOM   2223 1HD1 ILE A 149      55.859 107.002 -25.179  1.00 20.000          H  
ATOM   2224 2HD1 ILE A 149      55.128 105.911 -23.998  1.00 20.000          H  
ATOM   2225 3HD1 ILE A 149      54.518 107.559 -24.191  1.00 20.000          H  
ATOM   2226  N   LEU A 150      56.411 108.585 -18.540  1.00 20.000          N  
ATOM   2227  CA  LEU A 150      55.819 108.564 -17.205  1.00 20.000          C  
ATOM   2228  C   LEU A 150      54.356 108.961 -17.303  1.00 20.000          C  
ATOM   2229  O   LEU A 150      53.495 108.396 -16.630  1.00 20.000          O  
ATOM   2230  CB  LEU A 150      56.554 109.542 -16.286  1.00 20.000          C  
ATOM   2231  CG  LEU A 150      58.063 109.259 -16.048  1.00 20.000          C  
ATOM   2232  CD1 LEU A 150      58.641 110.394 -15.219  1.00 20.000          C  
ATOM   2233  CD2 LEU A 150      58.260 107.914 -15.344  1.00 20.000          C  
ATOM   2234  H   LEU A 150      56.857 109.411 -18.909  1.00 20.000          H  
ATOM   2235  HA  LEU A 150      55.863 107.557 -16.804  1.00 20.000          H  
ATOM   2236 1HB  LEU A 150      56.463 110.542 -16.701  1.00 20.000          H  
ATOM   2237 2HB  LEU A 150      56.056 109.534 -15.315  1.00 20.000          H  
ATOM   2238  HG  LEU A 150      58.587 109.236 -17.008  1.00 20.000          H  
ATOM   2239 1HD1 LEU A 150      59.704 110.220 -15.060  1.00 20.000          H  
ATOM   2240 2HD1 LEU A 150      58.502 111.338 -15.746  1.00 20.000          H  
ATOM   2241 3HD1 LEU A 150      58.134 110.439 -14.256  1.00 20.000          H  
ATOM   2242 1HD2 LEU A 150      59.325 107.745 -15.187  1.00 20.000          H  
ATOM   2243 2HD2 LEU A 150      57.749 107.925 -14.381  1.00 20.000          H  
ATOM   2244 3HD2 LEU A 150      57.865 107.106 -15.955  1.00 20.000          H  
ATOM   2245  N   LEU A 151      54.099 109.950 -18.152  1.00 20.000          N  
ATOM   2246  CA  LEU A 151      52.776 110.488 -18.420  1.00 20.000          C  
ATOM   2247  C   LEU A 151      52.711 110.681 -19.922  1.00 20.000          C  
ATOM   2248  O   LEU A 151      53.654 111.218 -20.514  1.00 20.000          O  
ATOM   2249  CB  LEU A 151      52.555 111.825 -17.704  1.00 20.000          C  
ATOM   2250  CG  LEU A 151      52.646 111.819 -16.151  1.00 20.000          C  
ATOM   2251  CD1 LEU A 151      52.590 113.253 -15.661  1.00 20.000          C  
ATOM   2252  CD2 LEU A 151      51.518 110.980 -15.548  1.00 20.000          C  
ATOM   2253  H   LEU A 151      54.873 110.342 -18.659  1.00 20.000          H  
ATOM   2254  HA  LEU A 151      52.011 109.768 -18.139  1.00 20.000          H  
ATOM   2255 1HB  LEU A 151      53.287 112.538 -18.077  1.00 20.000          H  
ATOM   2256 2HB  LEU A 151      51.560 112.189 -17.974  1.00 20.000          H  
ATOM   2257  HG  LEU A 151      53.602 111.400 -15.842  1.00 20.000          H  
ATOM   2258 1HD1 LEU A 151      52.673 113.270 -14.575  1.00 20.000          H  
ATOM   2259 2HD1 LEU A 151      53.415 113.819 -16.095  1.00 20.000          H  
ATOM   2260 3HD1 LEU A 151      51.646 113.705 -15.958  1.00 20.000          H  
ATOM   2261 1HD2 LEU A 151      51.601 110.993 -14.463  1.00 20.000          H  
ATOM   2262 2HD2 LEU A 151      50.564 111.381 -15.838  1.00 20.000          H  
ATOM   2263 3HD2 LEU A 151      51.601 109.965 -15.891  1.00 20.000          H  
ATOM   2264  N   ALA A 152      51.652 110.195 -20.544  1.00 20.000          N  
ATOM   2265  CA  ALA A 152      51.505 110.287 -21.986  1.00 20.000          C  
ATOM   2266  C   ALA A 152      50.954 111.642 -22.410  1.00 20.000          C  
ATOM   2267  O   ALA A 152      50.284 112.325 -21.633  1.00 20.000          O  
ATOM   2268  CB  ALA A 152      50.617 109.165 -22.466  1.00 20.000          C  
ATOM   2269  H   ALA A 152      50.895 109.772 -19.992  1.00 20.000          H  
ATOM   2270  HA  ALA A 152      52.489 110.181 -22.440  1.00 20.000          H  
ATOM   2271 1HB  ALA A 152      50.518 109.214 -23.548  1.00 20.000          H  
ATOM   2272 2HB  ALA A 152      51.047 108.215 -22.186  1.00 20.000          H  
ATOM   2273 3HB  ALA A 152      49.645 109.271 -21.995  1.00 20.000          H  
ATOM   2274  N   GLU A 153      51.224 112.041 -23.655  1.00 20.000          N  
ATOM   2275  CA  GLU A 153      50.627 113.265 -24.185  1.00 20.000          C  
ATOM   2276  C   GLU A 153      49.129 113.107 -24.056  1.00 20.000          C  
ATOM   2277  O   GLU A 153      48.587 112.111 -24.526  1.00 20.000          O  
ATOM   2278  CB  GLU A 153      51.015 113.462 -25.649  1.00 20.000          C  
ATOM   2279  CG  GLU A 153      50.490 114.735 -26.276  1.00 20.000          C  
ATOM   2280  CD  GLU A 153      50.922 114.895 -27.696  1.00 20.000          C  
ATOM   2281  OE1 GLU A 153      51.582 114.017 -28.203  1.00 20.000          O  
ATOM   2282  OE2 GLU A 153      50.595 115.894 -28.279  1.00 20.000          O  
ATOM   2283  H   GLU A 153      51.817 111.477 -24.246  1.00 20.000          H  
ATOM   2284  HA  GLU A 153      50.953 114.118 -23.590  1.00 20.000          H  
ATOM   2285 1HB  GLU A 153      52.101 113.469 -25.739  1.00 20.000          H  
ATOM   2286 2HB  GLU A 153      50.644 112.623 -26.238  1.00 20.000          H  
ATOM   2287 1HG  GLU A 153      49.399 114.719 -26.248  1.00 20.000          H  
ATOM   2288 2HG  GLU A 153      50.832 115.588 -25.693  1.00 20.000          H  
ATOM   2289  N   ILE A 154      48.438 114.089 -23.485  1.00 20.000          N  
ATOM   2290  CA  ILE A 154      47.016 113.889 -23.243  1.00 20.000          C  
ATOM   2291  C   ILE A 154      46.129 113.715 -24.466  1.00 20.000          C  
ATOM   2292  O   ILE A 154      45.409 112.730 -24.541  1.00 20.000          O  
ATOM   2293  CB  ILE A 154      46.452 115.003 -22.341  1.00 20.000          C  
ATOM   2294  CG1 ILE A 154      47.089 114.849 -20.938  1.00 20.000          C  
ATOM   2295  CG2 ILE A 154      44.905 114.886 -22.248  1.00 20.000          C  
ATOM   2296  CD1 ILE A 154      46.874 116.025 -19.980  1.00 20.000          C  
ATOM   2297  H   ILE A 154      48.916 114.916 -23.154  1.00 20.000          H  
ATOM   2298  HA  ILE A 154      46.930 112.973 -22.662  1.00 20.000          H  
ATOM   2299  HB  ILE A 154      46.724 115.976 -22.736  1.00 20.000          H  
ATOM   2300 1HG1 ILE A 154      46.676 113.954 -20.486  1.00 20.000          H  
ATOM   2301 2HG1 ILE A 154      48.162 114.704 -21.057  1.00 20.000          H  
ATOM   2302 1HG2 ILE A 154      44.507 115.656 -21.599  1.00 20.000          H  
ATOM   2303 2HG2 ILE A 154      44.436 114.995 -23.224  1.00 20.000          H  
ATOM   2304 3HG2 ILE A 154      44.638 113.911 -21.836  1.00 20.000          H  
ATOM   2305 1HD1 ILE A 154      47.362 115.810 -19.029  1.00 20.000          H  
ATOM   2306 2HD1 ILE A 154      47.303 116.930 -20.407  1.00 20.000          H  
ATOM   2307 3HD1 ILE A 154      45.815 116.178 -19.803  1.00 20.000          H  
ATOM   2308  N   GLU A 155      46.186 114.573 -25.479  1.00 20.000          N  
ATOM   2309  CA  GLU A 155      45.206 114.363 -26.557  1.00 20.000          C  
ATOM   2310  C   GLU A 155      45.327 112.991 -27.221  1.00 20.000          C  
ATOM   2311  O   GLU A 155      44.324 112.359 -27.577  1.00 20.000          O  
ATOM   2312  CB  GLU A 155      45.344 115.420 -27.639  1.00 20.000          C  
ATOM   2313  CG  GLU A 155      44.947 116.814 -27.259  1.00 20.000          C  
ATOM   2314  CD  GLU A 155      45.166 117.779 -28.399  1.00 20.000          C  
ATOM   2315  OE1 GLU A 155      45.621 117.348 -29.454  1.00 20.000          O  
ATOM   2316  OE2 GLU A 155      44.893 118.939 -28.220  1.00 20.000          O  
ATOM   2317  H   GLU A 155      46.811 115.368 -25.472  1.00 20.000          H  
ATOM   2318  HA  GLU A 155      44.204 114.436 -26.121  1.00 20.000          H  
ATOM   2319 1HB  GLU A 155      46.365 115.430 -28.026  1.00 20.000          H  
ATOM   2320 2HB  GLU A 155      44.691 115.154 -28.443  1.00 20.000          H  
ATOM   2321 1HG  GLU A 155      43.890 116.816 -26.987  1.00 20.000          H  
ATOM   2322 2HG  GLU A 155      45.522 117.130 -26.390  1.00 20.000          H  
ATOM   2323  N   ASN A 156      46.559 112.537 -27.398  1.00 20.000          N  
ATOM   2324  CA  ASN A 156      46.779 111.266 -28.041  1.00 20.000          C  
ATOM   2325  C   ASN A 156      46.484 110.129 -27.074  1.00 20.000          C  
ATOM   2326  O   ASN A 156      45.962 109.087 -27.478  1.00 20.000          O  
ATOM   2327  CB  ASN A 156      48.179 111.230 -28.591  1.00 20.000          C  
ATOM   2328  CG  ASN A 156      48.304 112.179 -29.767  1.00 20.000          C  
ATOM   2329  OD1 ASN A 156      47.300 112.514 -30.433  1.00 20.000          O  
ATOM   2330  ND2 ASN A 156      49.498 112.620 -30.027  1.00 20.000          N  
ATOM   2331  H   ASN A 156      47.338 113.107 -27.098  1.00 20.000          H  
ATOM   2332  HA  ASN A 156      46.079 111.172 -28.872  1.00 20.000          H  
ATOM   2333 1HB  ASN A 156      48.885 111.532 -27.811  1.00 20.000          H  
ATOM   2334 2HB  ASN A 156      48.435 110.221 -28.905  1.00 20.000          H  
ATOM   2335 1HD2 ASN A 156      49.648 113.259 -30.780  1.00 20.000          H  
ATOM   2336 2HD2 ASN A 156      50.284 112.332 -29.465  1.00 20.000          H  
ATOM   2337  N   ALA A 157      46.829 110.309 -25.800  1.00 20.000          N  
ATOM   2338  CA  ALA A 157      46.558 109.306 -24.799  1.00 20.000          C  
ATOM   2339  C   ALA A 157      45.062 109.091 -24.642  1.00 20.000          C  
ATOM   2340  O   ALA A 157      44.628 107.969 -24.398  1.00 20.000          O  
ATOM   2341  CB  ALA A 157      47.173 109.692 -23.502  1.00 20.000          C  
ATOM   2342  H   ALA A 157      47.320 111.154 -25.497  1.00 20.000          H  
ATOM   2343  HA  ALA A 157      47.009 108.374 -25.132  1.00 20.000          H  
ATOM   2344 1HB  ALA A 157      46.999 108.906 -22.792  1.00 20.000          H  
ATOM   2345 2HB  ALA A 157      48.220 109.821 -23.658  1.00 20.000          H  
ATOM   2346 3HB  ALA A 157      46.742 110.619 -23.160  1.00 20.000          H  
ATOM   2347  N   GLU A 158      44.273 110.175 -24.752  1.00 20.000          N  
ATOM   2348  CA  GLU A 158      42.824 110.062 -24.665  1.00 20.000          C  
ATOM   2349  C   GLU A 158      42.332 109.214 -25.848  1.00 20.000          C  
ATOM   2350  O   GLU A 158      41.485 108.334 -25.712  1.00 20.000          O  
ATOM   2351  CB  GLU A 158      42.126 111.424 -24.719  1.00 20.000          C  
ATOM   2352  CG  GLU A 158      42.243 112.366 -23.551  1.00 20.000          C  
ATOM   2353  CD  GLU A 158      41.543 113.699 -23.893  1.00 20.000          C  
ATOM   2354  OE1 GLU A 158      41.105 113.835 -25.018  1.00 20.000          O  
ATOM   2355  OE2 GLU A 158      41.418 114.550 -23.055  1.00 20.000          O  
ATOM   2356  H   GLU A 158      44.716 111.086 -24.876  1.00 20.000          H  
ATOM   2357  HA  GLU A 158      42.566 109.589 -23.729  1.00 20.000          H  
ATOM   2358 1HB  GLU A 158      42.477 111.964 -25.599  1.00 20.000          H  
ATOM   2359 2HB  GLU A 158      41.069 111.253 -24.823  1.00 20.000          H  
ATOM   2360 1HG  GLU A 158      41.770 111.918 -22.682  1.00 20.000          H  
ATOM   2361 2HG  GLU A 158      43.282 112.533 -23.321  1.00 20.000          H  
ATOM   2362  N   ALA A 159      42.889 109.447 -27.041  1.00 20.000          N  
ATOM   2363  CA  ALA A 159      42.513 108.651 -28.212  1.00 20.000          C  
ATOM   2364  C   ALA A 159      42.842 107.184 -28.007  1.00 20.000          C  
ATOM   2365  O   ALA A 159      42.097 106.288 -28.411  1.00 20.000          O  
ATOM   2366  CB  ALA A 159      43.228 109.170 -29.441  1.00 20.000          C  
ATOM   2367  H   ALA A 159      43.529 110.245 -27.141  1.00 20.000          H  
ATOM   2368  HA  ALA A 159      41.448 108.721 -28.347  1.00 20.000          H  
ATOM   2369 1HB  ALA A 159      42.924 108.592 -30.311  1.00 20.000          H  
ATOM   2370 2HB  ALA A 159      42.979 110.211 -29.589  1.00 20.000          H  
ATOM   2371 3HB  ALA A 159      44.299 109.079 -29.307  1.00 20.000          H  
ATOM   2372  N   ALA A 160      43.953 106.952 -27.337  1.00 20.000          N  
ATOM   2373  CA  ALA A 160      44.469 105.638 -27.046  1.00 20.000          C  
ATOM   2374  C   ALA A 160      43.848 104.977 -25.823  1.00 20.000          C  
ATOM   2375  O   ALA A 160      44.230 103.855 -25.507  1.00 20.000          O  
ATOM   2376  CB  ALA A 160      45.969 105.703 -26.841  1.00 20.000          C  
ATOM   2377  H   ALA A 160      44.529 107.764 -27.091  1.00 20.000          H  
ATOM   2378  HA  ALA A 160      44.258 105.012 -27.911  1.00 20.000          H  
ATOM   2379 1HB  ALA A 160      46.364 104.704 -26.673  1.00 20.000          H  
ATOM   2380 2HB  ALA A 160      46.436 106.139 -27.724  1.00 20.000          H  
ATOM   2381 3HB  ALA A 160      46.176 106.324 -25.978  1.00 20.000          H  
ATOM   2382  N   MET A 161      42.896 105.588 -25.112  1.00 20.000          N  
ATOM   2383  CA  MET A 161      42.436 104.902 -23.899  1.00 20.000          C  
ATOM   2384  C   MET A 161      41.962 103.477 -24.174  1.00 20.000          C  
ATOM   2385  O   MET A 161      42.309 102.562 -23.418  1.00 20.000          O  
ATOM   2386  CB  MET A 161      41.361 105.721 -23.176  1.00 20.000          C  
ATOM   2387  CG  MET A 161      41.921 106.979 -22.527  1.00 20.000          C  
ATOM   2388  SD  MET A 161      40.683 108.153 -21.855  1.00 20.000          S  
ATOM   2389  CE  MET A 161      40.126 107.352 -20.367  1.00 20.000          C  
ATOM   2390  H   MET A 161      42.529 106.509 -25.382  1.00 20.000          H  
ATOM   2391  HA  MET A 161      43.288 104.826 -23.223  1.00 20.000          H  
ATOM   2392 1HB  MET A 161      40.599 106.030 -23.895  1.00 20.000          H  
ATOM   2393 2HB  MET A 161      40.880 105.107 -22.419  1.00 20.000          H  
ATOM   2394 1HG  MET A 161      42.587 106.686 -21.719  1.00 20.000          H  
ATOM   2395 2HG  MET A 161      42.514 107.474 -23.255  1.00 20.000          H  
ATOM   2396 1HE  MET A 161      39.379 107.977 -19.877  1.00 20.000          H  
ATOM   2397 2HE  MET A 161      39.686 106.386 -20.609  1.00 20.000          H  
ATOM   2398 3HE  MET A 161      40.972 107.208 -19.692  1.00 20.000          H  
ATOM   2399  N   THR A 162      41.228 103.261 -25.271  1.00 20.000          N  
ATOM   2400  CA  THR A 162      40.773 101.917 -25.600  1.00 20.000          C  
ATOM   2401  C   THR A 162      41.971 101.011 -25.866  1.00 20.000          C  
ATOM   2402  O   THR A 162      42.023  99.880 -25.377  1.00 20.000          O  
ATOM   2403  CB  THR A 162      39.845 101.910 -26.839  1.00 20.000          C  
ATOM   2404  OG1 THR A 162      38.670 102.695 -26.572  1.00 20.000          O  
ATOM   2405  CG2 THR A 162      39.423 100.474 -27.159  1.00 20.000          C  
ATOM   2406  H   THR A 162      40.968 104.039 -25.860  1.00 20.000          H  
ATOM   2407  HA  THR A 162      40.223 101.516 -24.748  1.00 20.000          H  
ATOM   2408  HB  THR A 162      40.372 102.337 -27.692  1.00 20.000          H  
ATOM   2409  HG1 THR A 162      38.154 102.783 -27.380  1.00 20.000          H  
ATOM   2410 1HG2 THR A 162      38.766 100.478 -28.027  1.00 20.000          H  
ATOM   2411 2HG2 THR A 162      40.294  99.857 -27.378  1.00 20.000          H  
ATOM   2412 3HG2 THR A 162      38.893 100.056 -26.305  1.00 20.000          H  
ATOM   2413  N   ALA A 163      42.925 101.516 -26.659  1.00 20.000          N  
ATOM   2414  CA  ALA A 163      44.127 100.779 -27.039  1.00 20.000          C  
ATOM   2415  C   ALA A 163      44.973 100.390 -25.827  1.00 20.000          C  
ATOM   2416  O   ALA A 163      45.539  99.289 -25.793  1.00 20.000          O  
ATOM   2417  CB  ALA A 163      44.953 101.622 -27.991  1.00 20.000          C  
ATOM   2418  H   ALA A 163      42.781 102.444 -27.029  1.00 20.000          H  
ATOM   2419  HA  ALA A 163      43.818  99.872 -27.548  1.00 20.000          H  
ATOM   2420 1HB  ALA A 163      45.824 101.059 -28.307  1.00 20.000          H  
ATOM   2421 2HB  ALA A 163      44.353 101.876 -28.862  1.00 20.000          H  
ATOM   2422 3HB  ALA A 163      45.268 102.530 -27.490  1.00 20.000          H  
ATOM   2423  N   VAL A 164      45.038 101.266 -24.826  1.00 20.000          N  
ATOM   2424  CA  VAL A 164      45.799 100.986 -23.623  1.00 20.000          C  
ATOM   2425  C   VAL A 164      45.140  99.841 -22.872  1.00 20.000          C  
ATOM   2426  O   VAL A 164      45.822  98.894 -22.463  1.00 20.000          O  
ATOM   2427  CB  VAL A 164      45.916 102.225 -22.708  1.00 20.000          C  
ATOM   2428  CG1 VAL A 164      46.574 101.847 -21.386  1.00 20.000          C  
ATOM   2429  CG2 VAL A 164      46.751 103.299 -23.372  1.00 20.000          C  
ATOM   2430  H   VAL A 164      44.568 102.165 -24.946  1.00 20.000          H  
ATOM   2431  HA  VAL A 164      46.796 100.682 -23.905  1.00 20.000          H  
ATOM   2432  HB  VAL A 164      44.913 102.613 -22.505  1.00 20.000          H  
ATOM   2433 1HG1 VAL A 164      46.633 102.729 -20.801  1.00 20.000          H  
ATOM   2434 2HG1 VAL A 164      45.989 101.096 -20.857  1.00 20.000          H  
ATOM   2435 3HG1 VAL A 164      47.577 101.462 -21.563  1.00 20.000          H  
ATOM   2436 1HG2 VAL A 164      46.816 104.170 -22.716  1.00 20.000          H  
ATOM   2437 2HG2 VAL A 164      47.714 102.917 -23.539  1.00 20.000          H  
ATOM   2438 3HG2 VAL A 164      46.311 103.592 -24.310  1.00 20.000          H  
ATOM   2439  N   ASP A 165      43.815  99.916 -22.685  1.00 20.000          N  
ATOM   2440  CA  ASP A 165      43.120  98.841 -21.990  1.00 20.000          C  
ATOM   2441  C   ASP A 165      43.252  97.531 -22.756  1.00 20.000          C  
ATOM   2442  O   ASP A 165      43.451  96.477 -22.145  1.00 20.000          O  
ATOM   2443  CB  ASP A 165      41.649  99.187 -21.760  1.00 20.000          C  
ATOM   2444  CG  ASP A 165      41.435 100.244 -20.648  1.00 20.000          C  
ATOM   2445  OD1 ASP A 165      42.342 100.490 -19.866  1.00 20.000          O  
ATOM   2446  OD2 ASP A 165      40.369 100.793 -20.581  1.00 20.000          O  
ATOM   2447  H   ASP A 165      43.303 100.739 -23.021  1.00 20.000          H  
ATOM   2448  HA  ASP A 165      43.586  98.709 -21.015  1.00 20.000          H  
ATOM   2449 1HB  ASP A 165      41.232  99.580 -22.694  1.00 20.000          H  
ATOM   2450 2HB  ASP A 165      41.095  98.286 -21.508  1.00 20.000          H  
ATOM   2451  N   PHE A 166      43.189  97.591 -24.092  1.00 20.000          N  
ATOM   2452  CA  PHE A 166      43.371  96.407 -24.915  1.00 20.000          C  
ATOM   2453  C   PHE A 166      44.707  95.748 -24.694  1.00 20.000          C  
ATOM   2454  O   PHE A 166      44.774  94.530 -24.488  1.00 20.000          O  
ATOM   2455  CB  PHE A 166      43.248  96.713 -26.402  1.00 20.000          C  
ATOM   2456  CG  PHE A 166      43.755  95.570 -27.240  1.00 20.000          C  
ATOM   2457  CD1 PHE A 166      43.034  94.401 -27.417  1.00 20.000          C  
ATOM   2458  CD2 PHE A 166      45.011  95.674 -27.845  1.00 20.000          C  
ATOM   2459  CE1 PHE A 166      43.560  93.371 -28.166  1.00 20.000          C  
ATOM   2460  CE2 PHE A 166      45.523  94.651 -28.588  1.00 20.000          C  
ATOM   2461  CZ  PHE A 166      44.802  93.506 -28.748  1.00 20.000          C  
ATOM   2462  H   PHE A 166      42.976  98.484 -24.547  1.00 20.000          H  
ATOM   2463  HA  PHE A 166      42.593  95.693 -24.649  1.00 20.000          H  
ATOM   2464 1HB  PHE A 166      42.210  96.911 -26.658  1.00 20.000          H  
ATOM   2465 2HB  PHE A 166      43.821  97.595 -26.640  1.00 20.000          H  
ATOM   2466  HD1 PHE A 166      42.055  94.294 -26.951  1.00 20.000          H  
ATOM   2467  HD2 PHE A 166      45.595  96.591 -27.711  1.00 20.000          H  
ATOM   2468  HE1 PHE A 166      42.991  92.447 -28.296  1.00 20.000          H  
ATOM   2469  HE2 PHE A 166      46.509  94.746 -29.052  1.00 20.000          H  
ATOM   2470  HZ  PHE A 166      45.222  92.706 -29.341  1.00 20.000          H  
ATOM   2471  N   GLN A 167      45.784  96.526 -24.770  1.00 20.000          N  
ATOM   2472  CA  GLN A 167      47.079  95.910 -24.628  1.00 20.000          C  
ATOM   2473  C   GLN A 167      47.244  95.338 -23.229  1.00 20.000          C  
ATOM   2474  O   GLN A 167      47.821  94.260 -23.076  1.00 20.000          O  
ATOM   2475  CB  GLN A 167      48.184  96.911 -24.945  1.00 20.000          C  
ATOM   2476  CG  GLN A 167      49.590  96.318 -24.995  1.00 20.000          C  
ATOM   2477  CD  GLN A 167      49.760  95.292 -26.092  1.00 20.000          C  
ATOM   2478  OE1 GLN A 167      49.296  95.485 -27.224  1.00 20.000          O  
ATOM   2479  NE2 GLN A 167      50.449  94.206 -25.774  1.00 20.000          N  
ATOM   2480  H   GLN A 167      45.691  97.530 -24.964  1.00 20.000          H  
ATOM   2481  HA  GLN A 167      47.142  95.089 -25.342  1.00 20.000          H  
ATOM   2482 1HB  GLN A 167      47.976  97.387 -25.904  1.00 20.000          H  
ATOM   2483 2HB  GLN A 167      48.181  97.700 -24.187  1.00 20.000          H  
ATOM   2484 1HG  GLN A 167      50.296  97.125 -25.182  1.00 20.000          H  
ATOM   2485 2HG  GLN A 167      49.821  95.842 -24.036  1.00 20.000          H  
ATOM   2486 1HE2 GLN A 167      50.631  93.497 -26.458  1.00 20.000          H  
ATOM   2487 2HE2 GLN A 167      50.812  94.104 -24.839  1.00 20.000          H  
ATOM   2488  N   ALA A 168      46.733  96.037 -22.203  1.00 20.000          N  
ATOM   2489  CA  ALA A 168      46.842  95.527 -20.844  1.00 20.000          C  
ATOM   2490  C   ALA A 168      46.090  94.207 -20.700  1.00 20.000          C  
ATOM   2491  O   ALA A 168      46.590  93.261 -20.079  1.00 20.000          O  
ATOM   2492  CB  ALA A 168      46.291  96.544 -19.863  1.00 20.000          C  
ATOM   2493  H   ALA A 168      46.292  96.950 -22.365  1.00 20.000          H  
ATOM   2494  HA  ALA A 168      47.896  95.346 -20.631  1.00 20.000          H  
ATOM   2495 1HB  ALA A 168      46.394  96.165 -18.851  1.00 20.000          H  
ATOM   2496 2HB  ALA A 168      46.844  97.478 -19.966  1.00 20.000          H  
ATOM   2497 3HB  ALA A 168      45.238  96.724 -20.085  1.00 20.000          H  
ATOM   2498  N   SER A 169      44.902  94.132 -21.314  1.00 20.000          N  
ATOM   2499  CA  SER A 169      44.078  92.938 -21.279  1.00 20.000          C  
ATOM   2500  C   SER A 169      44.812  91.781 -21.924  1.00 20.000          C  
ATOM   2501  O   SER A 169      44.831  90.675 -21.378  1.00 20.000          O  
ATOM   2502  CB  SER A 169      42.761  93.184 -21.984  1.00 20.000          C  
ATOM   2503  OG  SER A 169      41.949  92.042 -21.952  1.00 20.000          O  
ATOM   2504  H   SER A 169      44.520  94.963 -21.775  1.00 20.000          H  
ATOM   2505  HA  SER A 169      43.877  92.686 -20.239  1.00 20.000          H  
ATOM   2506 1HB  SER A 169      42.248  94.021 -21.510  1.00 20.000          H  
ATOM   2507 2HB  SER A 169      42.952  93.467 -23.016  1.00 20.000          H  
ATOM   2508  HG  SER A 169      41.138  92.289 -22.400  1.00 20.000          H  
ATOM   2509  N   LEU A 170      45.432  92.035 -23.080  1.00 20.000          N  
ATOM   2510  CA  LEU A 170      46.169  91.016 -23.802  1.00 20.000          C  
ATOM   2511  C   LEU A 170      47.353  90.480 -22.999  1.00 20.000          C  
ATOM   2512  O   LEU A 170      47.606  89.270 -22.990  1.00 20.000          O  
ATOM   2513  CB  LEU A 170      46.631  91.576 -25.144  1.00 20.000          C  
ATOM   2514  CG  LEU A 170      47.428  90.641 -26.060  1.00 20.000          C  
ATOM   2515  CD1 LEU A 170      46.595  89.374 -26.385  1.00 20.000          C  
ATOM   2516  CD2 LEU A 170      47.769  91.438 -27.320  1.00 20.000          C  
ATOM   2517  H   LEU A 170      45.340  92.970 -23.494  1.00 20.000          H  
ATOM   2518  HA  LEU A 170      45.480  90.200 -23.988  1.00 20.000          H  
ATOM   2519 1HB  LEU A 170      45.751  91.922 -25.690  1.00 20.000          H  
ATOM   2520 2HB  LEU A 170      47.255  92.450 -24.944  1.00 20.000          H  
ATOM   2521  HG  LEU A 170      48.353  90.325 -25.576  1.00 20.000          H  
ATOM   2522 1HD1 LEU A 170      47.161  88.729 -27.055  1.00 20.000          H  
ATOM   2523 2HD1 LEU A 170      46.376  88.817 -25.475  1.00 20.000          H  
ATOM   2524 3HD1 LEU A 170      45.663  89.663 -26.853  1.00 20.000          H  
ATOM   2525 1HD2 LEU A 170      48.344  90.819 -28.009  1.00 20.000          H  
ATOM   2526 2HD2 LEU A 170      46.861  91.764 -27.797  1.00 20.000          H  
ATOM   2527 3HD2 LEU A 170      48.357  92.316 -27.042  1.00 20.000          H  
ATOM   2528  N   GLU A 171      48.091  91.365 -22.325  1.00 20.000          N  
ATOM   2529  CA  GLU A 171      49.204  90.917 -21.496  1.00 20.000          C  
ATOM   2530  C   GLU A 171      48.707  90.015 -20.361  1.00 20.000          C  
ATOM   2531  O   GLU A 171      49.337  89.009 -20.035  1.00 20.000          O  
ATOM   2532  CB  GLU A 171      49.953  92.118 -20.931  1.00 20.000          C  
ATOM   2533  CG  GLU A 171      50.738  92.883 -21.974  1.00 20.000          C  
ATOM   2534  CD  GLU A 171      51.393  94.101 -21.431  1.00 20.000          C  
ATOM   2535  OE1 GLU A 171      51.103  94.461 -20.318  1.00 20.000          O  
ATOM   2536  OE2 GLU A 171      52.214  94.664 -22.117  1.00 20.000          O  
ATOM   2537  H   GLU A 171      47.893  92.368 -22.421  1.00 20.000          H  
ATOM   2538  HA  GLU A 171      49.887  90.341 -22.118  1.00 20.000          H  
ATOM   2539 1HB  GLU A 171      49.234  92.809 -20.487  1.00 20.000          H  
ATOM   2540 2HB  GLU A 171      50.628  91.797 -20.142  1.00 20.000          H  
ATOM   2541 1HG  GLU A 171      51.491  92.224 -22.391  1.00 20.000          H  
ATOM   2542 2HG  GLU A 171      50.068  93.164 -22.781  1.00 20.000          H  
ATOM   2543  N   LYS A 172      47.553  90.363 -19.787  1.00 20.000          N  
ATOM   2544  CA  LYS A 172      46.936  89.583 -18.716  1.00 20.000          C  
ATOM   2545  C   LYS A 172      46.273  88.289 -19.224  1.00 20.000          C  
ATOM   2546  O   LYS A 172      46.189  87.299 -18.491  1.00 20.000          O  
ATOM   2547  CB  LYS A 172      45.917  90.447 -17.974  1.00 20.000          C  
ATOM   2548  CG  LYS A 172      46.545  91.563 -17.145  1.00 20.000          C  
ATOM   2549  CD  LYS A 172      45.489  92.420 -16.463  1.00 20.000          C  
ATOM   2550  CE  LYS A 172      46.130  93.541 -15.651  1.00 20.000          C  
ATOM   2551  NZ  LYS A 172      45.111  94.411 -14.996  1.00 20.000          N  
ATOM   2552  H   LYS A 172      47.125  91.253 -20.069  1.00 20.000          H  
ATOM   2553  HA  LYS A 172      47.719  89.296 -18.017  1.00 20.000          H  
ATOM   2554 1HB  LYS A 172      45.246  90.909 -18.702  1.00 20.000          H  
ATOM   2555 2HB  LYS A 172      45.315  89.827 -17.319  1.00 20.000          H  
ATOM   2556 1HG  LYS A 172      47.193  91.122 -16.388  1.00 20.000          H  
ATOM   2557 2HG  LYS A 172      47.155  92.193 -17.793  1.00 20.000          H  
ATOM   2558 1HD  LYS A 172      44.839  92.859 -17.223  1.00 20.000          H  
ATOM   2559 2HD  LYS A 172      44.884  91.800 -15.803  1.00 20.000          H  
ATOM   2560 1HE  LYS A 172      46.767  93.104 -14.884  1.00 20.000          H  
ATOM   2561 2HE  LYS A 172      46.742  94.153 -16.314  1.00 20.000          H  
ATOM   2562 1HZ  LYS A 172      45.576  95.139 -14.470  1.00 20.000          H  
ATOM   2563 2HZ  LYS A 172      44.522  94.831 -15.701  1.00 20.000          H  
ATOM   2564 3HZ  LYS A 172      44.543  93.858 -14.370  1.00 20.000          H  
ATOM   2565  N   TYR A 173      45.778  88.303 -20.463  1.00 20.000          N  
ATOM   2566  CA  TYR A 173      45.080  87.178 -21.077  1.00 20.000          C  
ATOM   2567  C   TYR A 173      45.890  85.911 -20.844  1.00 20.000          C  
ATOM   2568  O   TYR A 173      47.059  85.827 -21.223  1.00 20.000          O  
ATOM   2569  CB  TYR A 173      44.905  87.496 -22.568  1.00 20.000          C  
ATOM   2570  CG  TYR A 173      44.144  86.559 -23.451  1.00 20.000          C  
ATOM   2571  CD1 TYR A 173      42.768  86.470 -23.334  1.00 20.000          C  
ATOM   2572  CD2 TYR A 173      44.807  85.849 -24.444  1.00 20.000          C  
ATOM   2573  CE1 TYR A 173      42.053  85.668 -24.197  1.00 20.000          C  
ATOM   2574  CE2 TYR A 173      44.089  85.059 -25.308  1.00 20.000          C  
ATOM   2575  CZ  TYR A 173      42.712  84.966 -25.185  1.00 20.000          C  
ATOM   2576  OH  TYR A 173      41.987  84.188 -26.050  1.00 20.000          O  
ATOM   2577  H   TYR A 173      45.821  89.177 -20.986  1.00 20.000          H  
ATOM   2578  HA  TYR A 173      44.104  87.063 -20.605  1.00 20.000          H  
ATOM   2579 1HB  TYR A 173      44.437  88.473 -22.654  1.00 20.000          H  
ATOM   2580 2HB  TYR A 173      45.888  87.588 -22.999  1.00 20.000          H  
ATOM   2581  HD1 TYR A 173      42.248  87.042 -22.566  1.00 20.000          H  
ATOM   2582  HD2 TYR A 173      45.890  85.933 -24.551  1.00 20.000          H  
ATOM   2583  HE1 TYR A 173      40.963  85.595 -24.115  1.00 20.000          H  
ATOM   2584  HE2 TYR A 173      44.600  84.517 -26.092  1.00 20.000          H  
ATOM   2585  HH  TYR A 173      41.023  84.211 -25.803  1.00 20.000          H  
ATOM   2586  N   GLY A 174      45.242  84.918 -20.228  1.00 20.000          N  
ATOM   2587  CA  GLY A 174      45.880  83.667 -19.824  1.00 20.000          C  
ATOM   2588  C   GLY A 174      45.586  82.405 -20.634  1.00 20.000          C  
ATOM   2589  O   GLY A 174      45.630  81.291 -20.099  1.00 20.000          O  
ATOM   2590  H   GLY A 174      44.277  85.067 -19.972  1.00 20.000          H  
ATOM   2591 1HA  GLY A 174      46.951  83.840 -19.856  1.00 20.000          H  
ATOM   2592 2HA  GLY A 174      45.639  83.480 -18.777  1.00 20.000          H  
ATOM   2593  N   ILE A 175      45.213  82.551 -21.893  1.00 20.000          N  
ATOM   2594  CA  ILE A 175      44.889  81.371 -22.676  1.00 20.000          C  
ATOM   2595  C   ILE A 175      46.157  80.898 -23.413  1.00 20.000          C  
ATOM   2596  O   ILE A 175      46.732  81.681 -24.161  1.00 20.000          O  
ATOM   2597  CB  ILE A 175      43.772  81.690 -23.678  1.00 20.000          C  
ATOM   2598  CG1 ILE A 175      42.527  82.291 -22.933  1.00 20.000          C  
ATOM   2599  CG2 ILE A 175      43.391  80.456 -24.489  1.00 20.000          C  
ATOM   2600  CD1 ILE A 175      41.899  81.436 -21.845  1.00 20.000          C  
ATOM   2601  H   ILE A 175      45.180  83.476 -22.300  1.00 20.000          H  
ATOM   2602  HA  ILE A 175      44.529  80.614 -22.002  1.00 20.000          H  
ATOM   2603  HB  ILE A 175      44.126  82.443 -24.350  1.00 20.000          H  
ATOM   2604 1HG1 ILE A 175      42.822  83.234 -22.484  1.00 20.000          H  
ATOM   2605 2HG1 ILE A 175      41.755  82.493 -23.681  1.00 20.000          H  
ATOM   2606 1HG2 ILE A 175      42.618  80.729 -25.210  1.00 20.000          H  
ATOM   2607 2HG2 ILE A 175      44.257  80.073 -25.025  1.00 20.000          H  
ATOM   2608 3HG2 ILE A 175      43.017  79.677 -23.839  1.00 20.000          H  
ATOM   2609 1HD1 ILE A 175      41.050  81.973 -21.425  1.00 20.000          H  
ATOM   2610 2HD1 ILE A 175      41.552  80.493 -22.258  1.00 20.000          H  
ATOM   2611 3HD1 ILE A 175      42.614  81.240 -21.052  1.00 20.000          H  
ATOM   2612  N   PRO A 176      46.609  79.641 -23.217  1.00 20.000          N  
ATOM   2613  CA  PRO A 176      47.806  79.054 -23.803  1.00 20.000          C  
ATOM   2614  C   PRO A 176      47.617  78.733 -25.277  1.00 20.000          C  
ATOM   2615  O   PRO A 176      46.496  78.516 -25.720  1.00 20.000          O  
ATOM   2616  CB  PRO A 176      47.957  77.748 -23.014  1.00 20.000          C  
ATOM   2617  CG  PRO A 176      46.557  77.378 -22.609  1.00 20.000          C  
ATOM   2618  CD  PRO A 176      45.852  78.696 -22.362  1.00 20.000          C  
ATOM   2619  HA  PRO A 176      48.662  79.720 -23.642  1.00 20.000          H  
ATOM   2620 1HB  PRO A 176      48.429  76.982 -23.641  1.00 20.000          H  
ATOM   2621 2HB  PRO A 176      48.613  77.894 -22.158  1.00 20.000          H  
ATOM   2622 1HG  PRO A 176      46.080  76.791 -23.411  1.00 20.000          H  
ATOM   2623 2HG  PRO A 176      46.584  76.729 -21.715  1.00 20.000          H  
ATOM   2624 1HD  PRO A 176      44.821  78.583 -22.708  1.00 20.000          H  
ATOM   2625 2HD  PRO A 176      45.920  78.980 -21.302  1.00 20.000          H  
ATOM   2626  N   GLY A 177      48.721  78.669 -26.031  1.00 20.000          N  
ATOM   2627  CA  GLY A 177      48.699  78.201 -27.427  1.00 20.000          C  
ATOM   2628  C   GLY A 177      48.337  79.259 -28.469  1.00 20.000          C  
ATOM   2629  O   GLY A 177      48.687  79.126 -29.646  1.00 20.000          O  
ATOM   2630  H   GLY A 177      49.612  78.903 -25.613  1.00 20.000          H  
ATOM   2631 1HA  GLY A 177      49.677  77.786 -27.671  1.00 20.000          H  
ATOM   2632 2HA  GLY A 177      47.991  77.375 -27.504  1.00 20.000          H  
ATOM   2633  N   VAL A 178      47.708  80.327 -28.005  1.00 20.000          N  
ATOM   2634  CA  VAL A 178      47.140  81.397 -28.820  1.00 20.000          C  
ATOM   2635  C   VAL A 178      48.128  82.092 -29.733  1.00 20.000          C  
ATOM   2636  O   VAL A 178      47.766  82.605 -30.793  1.00 20.000          O  
ATOM   2637  CB  VAL A 178      46.461  82.412 -27.897  1.00 20.000          C  
ATOM   2638  CG1 VAL A 178      45.374  81.691 -27.161  1.00 20.000          C  
ATOM   2639  CG2 VAL A 178      47.466  83.049 -26.914  1.00 20.000          C  
ATOM   2640  H   VAL A 178      47.533  80.319 -27.008  1.00 20.000          H  
ATOM   2641  HA  VAL A 178      46.367  80.960 -29.436  1.00 20.000          H  
ATOM   2642  HB  VAL A 178      45.995  83.188 -28.501  1.00 20.000          H  
ATOM   2643 1HG1 VAL A 178      44.845  82.375 -26.529  1.00 20.000          H  
ATOM   2644 2HG1 VAL A 178      44.689  81.250 -27.872  1.00 20.000          H  
ATOM   2645 3HG1 VAL A 178      45.793  80.908 -26.552  1.00 20.000          H  
ATOM   2646 1HG2 VAL A 178      46.940  83.750 -26.267  1.00 20.000          H  
ATOM   2647 2HG2 VAL A 178      47.925  82.280 -26.301  1.00 20.000          H  
ATOM   2648 3HG2 VAL A 178      48.238  83.583 -27.459  1.00 20.000          H  
ATOM   2649  N   VAL A 179      49.400  82.015 -29.395  1.00 20.000          N  
ATOM   2650  CA  VAL A 179      50.437  82.628 -30.208  1.00 20.000          C  
ATOM   2651  C   VAL A 179      50.466  82.048 -31.633  1.00 20.000          C  
ATOM   2652  O   VAL A 179      51.005  82.670 -32.548  1.00 20.000          O  
ATOM   2653  CB  VAL A 179      51.812  82.452 -29.531  1.00 20.000          C  
ATOM   2654  CG1 VAL A 179      51.812  83.167 -28.180  1.00 20.000          C  
ATOM   2655  CG2 VAL A 179      52.134  80.953 -29.344  1.00 20.000          C  
ATOM   2656  H   VAL A 179      49.620  81.543 -28.534  1.00 20.000          H  
ATOM   2657  HA  VAL A 179      50.224  83.695 -30.279  1.00 20.000          H  
ATOM   2658  HB  VAL A 179      52.577  82.917 -30.155  1.00 20.000          H  
ATOM   2659 1HG1 VAL A 179      52.792  83.062 -27.723  1.00 20.000          H  
ATOM   2660 2HG1 VAL A 179      51.596  84.222 -28.334  1.00 20.000          H  
ATOM   2661 3HG1 VAL A 179      51.058  82.733 -27.529  1.00 20.000          H  
ATOM   2662 1HG2 VAL A 179      53.110  80.857 -28.876  1.00 20.000          H  
ATOM   2663 2HG2 VAL A 179      51.385  80.479 -28.716  1.00 20.000          H  
ATOM   2664 3HG2 VAL A 179      52.160  80.451 -30.306  1.00 20.000          H  
ATOM   2665  N   ALA A 180      49.935  80.829 -31.804  1.00 20.000          N  
ATOM   2666  CA  ALA A 180      49.869  80.165 -33.095  1.00 20.000          C  
ATOM   2667  C   ALA A 180      48.445  80.129 -33.665  1.00 20.000          C  
ATOM   2668  O   ALA A 180      48.200  79.455 -34.669  1.00 20.000          O  
ATOM   2669  CB  ALA A 180      50.385  78.746 -32.957  1.00 20.000          C  
ATOM   2670  H   ALA A 180      49.522  80.351 -30.996  1.00 20.000          H  
ATOM   2671  HA  ALA A 180      50.499  80.715 -33.793  1.00 20.000          H  
ATOM   2672 1HB  ALA A 180      50.363  78.255 -33.928  1.00 20.000          H  
ATOM   2673 2HB  ALA A 180      51.406  78.767 -32.580  1.00 20.000          H  
ATOM   2674 3HB  ALA A 180      49.747  78.205 -32.256  1.00 20.000          H  
ATOM   2675  N   LEU A 181      47.495  80.788 -32.999  1.00 20.000          N  
ATOM   2676  CA  LEU A 181      46.100  80.728 -33.419  1.00 20.000          C  
ATOM   2677  C   LEU A 181      45.521  82.068 -33.874  1.00 20.000          C  
ATOM   2678  O   LEU A 181      44.706  82.113 -34.807  1.00 20.000          O  
ATOM   2679  CB  LEU A 181      45.261  80.216 -32.255  1.00 20.000          C  
ATOM   2680  CG  LEU A 181      45.588  78.830 -31.689  1.00 20.000          C  
ATOM   2681  CD1 LEU A 181      44.686  78.584 -30.494  1.00 20.000          C  
ATOM   2682  CD2 LEU A 181      45.391  77.760 -32.746  1.00 20.000          C  
ATOM   2683  H   LEU A 181      47.742  81.367 -32.199  1.00 20.000          H  
ATOM   2684  HA  LEU A 181      46.023  80.051 -34.263  1.00 20.000          H  
ATOM   2685 1HB  LEU A 181      45.340  80.930 -31.453  1.00 20.000          H  
ATOM   2686 2HB  LEU A 181      44.251  80.183 -32.577  1.00 20.000          H  
ATOM   2687  HG  LEU A 181      46.624  78.810 -31.342  1.00 20.000          H  
ATOM   2688 1HD1 LEU A 181      44.915  77.610 -30.065  1.00 20.000          H  
ATOM   2689 2HD1 LEU A 181      44.839  79.344 -29.740  1.00 20.000          H  
ATOM   2690 3HD1 LEU A 181      43.651  78.604 -30.810  1.00 20.000          H  
ATOM   2691 1HD2 LEU A 181      45.619  76.787 -32.315  1.00 20.000          H  
ATOM   2692 2HD2 LEU A 181      44.357  77.771 -33.092  1.00 20.000          H  
ATOM   2693 3HD2 LEU A 181      46.058  77.935 -33.584  1.00 20.000          H  
ATOM   2694  N   TYR A 182      45.874  83.149 -33.173  1.00 20.000          N  
ATOM   2695  CA  TYR A 182      45.320  84.456 -33.523  1.00 20.000          C  
ATOM   2696  C   TYR A 182      46.048  85.677 -32.946  1.00 20.000          C  
ATOM   2697  O   TYR A 182      46.760  85.557 -31.951  1.00 20.000          O  
ATOM   2698  CB  TYR A 182      43.857  84.518 -33.096  1.00 20.000          C  
ATOM   2699  CG  TYR A 182      43.570  84.061 -31.669  1.00 20.000          C  
ATOM   2700  CD1 TYR A 182      43.650  84.899 -30.583  1.00 20.000          C  
ATOM   2701  CD2 TYR A 182      43.174  82.770 -31.487  1.00 20.000          C  
ATOM   2702  CE1 TYR A 182      43.332  84.400 -29.335  1.00 20.000          C  
ATOM   2703  CE2 TYR A 182      42.856  82.282 -30.272  1.00 20.000          C  
ATOM   2704  CZ  TYR A 182      42.917  83.078 -29.203  1.00 20.000          C  
ATOM   2705  OH  TYR A 182      42.579  82.563 -27.984  1.00 20.000          O  
ATOM   2706  H   TYR A 182      46.526  83.057 -32.388  1.00 20.000          H  
ATOM   2707  HA  TYR A 182      45.337  84.494 -34.603  1.00 20.000          H  
ATOM   2708 1HB  TYR A 182      43.520  85.545 -33.164  1.00 20.000          H  
ATOM   2709 2HB  TYR A 182      43.246  83.942 -33.776  1.00 20.000          H  
ATOM   2710  HD1 TYR A 182      43.956  85.935 -30.699  1.00 20.000          H  
ATOM   2711  HD2 TYR A 182      43.115  82.138 -32.332  1.00 20.000          H  
ATOM   2712  HE1 TYR A 182      43.385  85.046 -28.460  1.00 20.000          H  
ATOM   2713  HE2 TYR A 182      42.538  81.250 -30.160  1.00 20.000          H  
ATOM   2714  HH  TYR A 182      42.467  83.285 -27.348  1.00 20.000          H  
ATOM   2715  N   PRO A 183      45.931  86.855 -33.598  1.00 20.000          N  
ATOM   2716  CA  PRO A 183      46.282  88.160 -33.073  1.00 20.000          C  
ATOM   2717  C   PRO A 183      45.417  88.452 -31.857  1.00 20.000          C  
ATOM   2718  O   PRO A 183      44.246  88.082 -31.840  1.00 20.000          O  
ATOM   2719  CB  PRO A 183      45.963  89.110 -34.237  1.00 20.000          C  
ATOM   2720  CG  PRO A 183      46.019  88.246 -35.475  1.00 20.000          C  
ATOM   2721  CD  PRO A 183      45.544  86.877 -35.034  1.00 20.000          C  
ATOM   2722  HA  PRO A 183      47.352  88.180 -32.813  1.00 20.000          H  
ATOM   2723 1HB  PRO A 183      44.988  89.588 -34.072  1.00 20.000          H  
ATOM   2724 2HB  PRO A 183      46.702  89.928 -34.256  1.00 20.000          H  
ATOM   2725 1HG  PRO A 183      45.379  88.682 -36.262  1.00 20.000          H  
ATOM   2726 2HG  PRO A 183      47.043  88.231 -35.877  1.00 20.000          H  
ATOM   2727 1HD  PRO A 183      44.462  86.757 -35.167  1.00 20.000          H  
ATOM   2728 2HD  PRO A 183      46.124  86.151 -35.622  1.00 20.000          H  
ATOM   2729  N   GLY A 184      45.953  89.177 -30.884  1.00 20.000          N  
ATOM   2730  CA  GLY A 184      45.223  89.548 -29.667  1.00 20.000          C  
ATOM   2731  C   GLY A 184      43.882  90.227 -29.924  1.00 20.000          C  
ATOM   2732  O   GLY A 184      42.908  90.017 -29.190  1.00 20.000          O  
ATOM   2733  H   GLY A 184      46.915  89.475 -30.976  1.00 20.000          H  
ATOM   2734 1HA  GLY A 184      45.067  88.657 -29.060  1.00 20.000          H  
ATOM   2735 2HA  GLY A 184      45.847  90.221 -29.095  1.00 20.000          H  
ATOM   2736  N   GLU A 185      43.829  91.000 -31.002  1.00 20.000          N  
ATOM   2737  CA  GLU A 185      42.681  91.770 -31.460  1.00 20.000          C  
ATOM   2738  C   GLU A 185      41.436  90.926 -31.723  1.00 20.000          C  
ATOM   2739  O   GLU A 185      40.328  91.457 -31.799  1.00 20.000          O  
ATOM   2740  CB  GLU A 185      43.060  92.552 -32.723  1.00 20.000          C  
ATOM   2741  CG  GLU A 185      44.091  93.704 -32.512  1.00 20.000          C  
ATOM   2742  CD  GLU A 185      45.559  93.274 -32.496  1.00 20.000          C  
ATOM   2743  OE1 GLU A 185      45.828  92.127 -32.205  1.00 20.000          O  
ATOM   2744  OE2 GLU A 185      46.398  94.095 -32.768  1.00 20.000          O  
ATOM   2745  H   GLU A 185      44.694  91.129 -31.533  1.00 20.000          H  
ATOM   2746  HA  GLU A 185      42.430  92.492 -30.687  1.00 20.000          H  
ATOM   2747 1HB  GLU A 185      43.475  91.862 -33.460  1.00 20.000          H  
ATOM   2748 2HB  GLU A 185      42.161  92.987 -33.159  1.00 20.000          H  
ATOM   2749 1HG  GLU A 185      43.955  94.435 -33.307  1.00 20.000          H  
ATOM   2750 2HG  GLU A 185      43.859  94.199 -31.569  1.00 20.000          H  
ATOM   2751  N   LEU A 186      41.611  89.620 -31.899  1.00 20.000          N  
ATOM   2752  CA  LEU A 186      40.507  88.724 -32.184  1.00 20.000          C  
ATOM   2753  C   LEU A 186      39.843  88.184 -30.919  1.00 20.000          C  
ATOM   2754  O   LEU A 186      38.830  87.475 -30.992  1.00 20.000          O  
ATOM   2755  CB  LEU A 186      40.991  87.558 -33.053  1.00 20.000          C  
ATOM   2756  CG  LEU A 186      40.980  87.782 -34.592  1.00 20.000          C  
ATOM   2757  CD1 LEU A 186      42.020  88.850 -34.978  1.00 20.000          C  
ATOM   2758  CD2 LEU A 186      41.253  86.440 -35.296  1.00 20.000          C  
ATOM   2759  H   LEU A 186      42.555  89.229 -31.812  1.00 20.000          H  
ATOM   2760  HA  LEU A 186      39.757  89.279 -32.744  1.00 20.000          H  
ATOM   2761 1HB  LEU A 186      42.019  87.353 -32.770  1.00 20.000          H  
ATOM   2762 2HB  LEU A 186      40.424  86.680 -32.817  1.00 20.000          H  
ATOM   2763  HG  LEU A 186      40.002  88.143 -34.900  1.00 20.000          H  
ATOM   2764 1HD1 LEU A 186      42.002  88.996 -36.056  1.00 20.000          H  
ATOM   2765 2HD1 LEU A 186      41.798  89.793 -34.498  1.00 20.000          H  
ATOM   2766 3HD1 LEU A 186      42.996  88.517 -34.673  1.00 20.000          H  
ATOM   2767 1HD2 LEU A 186      41.226  86.591 -36.378  1.00 20.000          H  
ATOM   2768 2HD2 LEU A 186      42.216  86.057 -35.013  1.00 20.000          H  
ATOM   2769 3HD2 LEU A 186      40.492  85.719 -35.016  1.00 20.000          H  
ATOM   2770  N   GLY A 187      40.355  88.539 -29.743  1.00 20.000          N  
ATOM   2771  CA  GLY A 187      39.772  87.992 -28.534  1.00 20.000          C  
ATOM   2772  C   GLY A 187      39.985  86.497 -28.573  1.00 20.000          C  
ATOM   2773  O   GLY A 187      41.113  86.050 -28.650  1.00 20.000          O  
ATOM   2774  H   GLY A 187      41.178  89.148 -29.686  1.00 20.000          H  
ATOM   2775 1HA  GLY A 187      40.259  88.421 -27.657  1.00 20.000          H  
ATOM   2776 2HA  GLY A 187      38.711  88.230 -28.484  1.00 20.000          H  
ATOM   2777  N   ASP A 188      38.918  85.710 -28.501  1.00 20.000          N  
ATOM   2778  CA  ASP A 188      39.085  84.258 -28.524  1.00 20.000          C  
ATOM   2779  C   ASP A 188      38.905  83.637 -29.927  1.00 20.000          C  
ATOM   2780  O   ASP A 188      38.905  82.412 -30.060  1.00 20.000          O  
ATOM   2781  CB  ASP A 188      38.070  83.612 -27.580  1.00 20.000          C  
ATOM   2782  CG  ASP A 188      38.245  83.961 -26.081  1.00 20.000          C  
ATOM   2783  OD1 ASP A 188      39.345  84.164 -25.594  1.00 20.000          O  
ATOM   2784  OD2 ASP A 188      37.232  84.040 -25.436  1.00 20.000          O  
ATOM   2785  H   ASP A 188      37.997  86.119 -28.434  1.00 20.000          H  
ATOM   2786  HA  ASP A 188      40.091  84.022 -28.179  1.00 20.000          H  
ATOM   2787 1HB  ASP A 188      37.067  83.906 -27.885  1.00 20.000          H  
ATOM   2788 2HB  ASP A 188      38.131  82.528 -27.685  1.00 20.000          H  
ATOM   2789  N   LYS A 189      38.713  84.456 -30.966  1.00 20.000          N  
ATOM   2790  CA  LYS A 189      38.504  83.927 -32.318  1.00 20.000          C  
ATOM   2791  C   LYS A 189      39.789  83.435 -32.963  1.00 20.000          C  
ATOM   2792  O   LYS A 189      40.796  84.126 -32.944  1.00 20.000          O  
ATOM   2793  CB  LYS A 189      37.841  84.977 -33.221  1.00 20.000          C  
ATOM   2794  CG  LYS A 189      37.562  84.511 -34.664  1.00 20.000          C  
ATOM   2795  CD  LYS A 189      36.854  85.589 -35.473  1.00 20.000          C  
ATOM   2796  CE  LYS A 189      36.643  85.142 -36.917  1.00 20.000          C  
ATOM   2797  NZ  LYS A 189      35.950  86.187 -37.731  1.00 20.000          N  
ATOM   2798  H   LYS A 189      38.729  85.472 -30.824  1.00 20.000          H  
ATOM   2799  HA  LYS A 189      37.830  83.074 -32.244  1.00 20.000          H  
ATOM   2800 1HB  LYS A 189      36.890  85.269 -32.781  1.00 20.000          H  
ATOM   2801 2HB  LYS A 189      38.446  85.865 -33.267  1.00 20.000          H  
ATOM   2802 1HG  LYS A 189      38.503  84.278 -35.169  1.00 20.000          H  
ATOM   2803 2HG  LYS A 189      36.948  83.612 -34.649  1.00 20.000          H  
ATOM   2804 1HD  LYS A 189      35.888  85.817 -35.020  1.00 20.000          H  
ATOM   2805 2HD  LYS A 189      37.466  86.494 -35.468  1.00 20.000          H  
ATOM   2806 1HE  LYS A 189      37.617  84.928 -37.368  1.00 20.000          H  
ATOM   2807 2HE  LYS A 189      36.043  84.232 -36.925  1.00 20.000          H  
ATOM   2808 1HZ  LYS A 189      35.834  85.853 -38.678  1.00 20.000          H  
ATOM   2809 2HZ  LYS A 189      35.043  86.386 -37.331  1.00 20.000          H  
ATOM   2810 3HZ  LYS A 189      36.506  87.032 -37.741  1.00 20.000          H  
ATOM   2811  N   ILE A 190      39.722  82.265 -33.596  1.00 20.000          N  
ATOM   2812  CA  ILE A 190      40.864  81.673 -34.291  1.00 20.000          C  
ATOM   2813  C   ILE A 190      40.788  81.917 -35.788  1.00 20.000          C  
ATOM   2814  O   ILE A 190      39.743  81.691 -36.399  1.00 20.000          O  
ATOM   2815  CB  ILE A 190      40.943  80.148 -34.026  1.00 20.000          C  
ATOM   2816  CG1 ILE A 190      41.115  79.894 -32.508  1.00 20.000          C  
ATOM   2817  CG2 ILE A 190      42.125  79.533 -34.827  1.00 20.000          C  
ATOM   2818  CD1 ILE A 190      40.943  78.462 -32.072  1.00 20.000          C  
ATOM   2819  H   ILE A 190      38.846  81.761 -33.575  1.00 20.000          H  
ATOM   2820  HA  ILE A 190      41.769  82.142 -33.942  1.00 20.000          H  
ATOM   2821  HB  ILE A 190      40.011  79.673 -34.335  1.00 20.000          H  
ATOM   2822 1HG1 ILE A 190      42.082  80.196 -32.220  1.00 20.000          H  
ATOM   2823 2HG1 ILE A 190      40.389  80.503 -31.965  1.00 20.000          H  
ATOM   2824 1HG2 ILE A 190      42.187  78.468 -34.652  1.00 20.000          H  
ATOM   2825 2HG2 ILE A 190      41.979  79.692 -35.890  1.00 20.000          H  
ATOM   2826 3HG2 ILE A 190      43.058  80.002 -34.526  1.00 20.000          H  
ATOM   2827 1HD1 ILE A 190      41.081  78.404 -30.991  1.00 20.000          H  
ATOM   2828 2HD1 ILE A 190      39.939  78.123 -32.326  1.00 20.000          H  
ATOM   2829 3HD1 ILE A 190      41.672  77.822 -32.553  1.00 20.000          H  
ATOM   2830  N   GLU A 191      41.881  82.405 -36.376  1.00 20.000          N  
ATOM   2831  CA  GLU A 191      41.899  82.647 -37.815  1.00 20.000          C  
ATOM   2832  C   GLU A 191      43.269  82.311 -38.376  1.00 20.000          C  
ATOM   2833  O   GLU A 191      44.256  82.999 -38.114  1.00 20.000          O  
ATOM   2834  CB  GLU A 191      41.517  84.091 -38.125  1.00 20.000          C  
ATOM   2835  CG  GLU A 191      41.443  84.419 -39.601  1.00 20.000          C  
ATOM   2836  CD  GLU A 191      40.905  85.793 -39.864  1.00 20.000          C  
ATOM   2837  OE1 GLU A 191      40.547  86.468 -38.930  1.00 20.000          O  
ATOM   2838  OE2 GLU A 191      40.830  86.163 -41.006  1.00 20.000          O  
ATOM   2839  H   GLU A 191      42.734  82.549 -35.821  1.00 20.000          H  
ATOM   2840  HA  GLU A 191      41.170  81.991 -38.290  1.00 20.000          H  
ATOM   2841 1HB  GLU A 191      40.548  84.314 -37.676  1.00 20.000          H  
ATOM   2842 2HB  GLU A 191      42.251  84.758 -37.675  1.00 20.000          H  
ATOM   2843 1HG  GLU A 191      42.444  84.349 -40.033  1.00 20.000          H  
ATOM   2844 2HG  GLU A 191      40.813  83.682 -40.097  1.00 20.000          H  
ATOM   2845  N   ILE A 192      43.321  81.252 -39.174  1.00 20.000          N  
ATOM   2846  CA  ILE A 192      44.589  80.755 -39.679  1.00 20.000          C  
ATOM   2847  C   ILE A 192      44.678  80.720 -41.195  1.00 20.000          C  
ATOM   2848  O   ILE A 192      43.822  80.151 -41.871  1.00 20.000          O  
ATOM   2849  CB  ILE A 192      44.863  79.351 -39.088  1.00 20.000          C  
ATOM   2850  CG1 ILE A 192      44.939  79.471 -37.515  1.00 20.000          C  
ATOM   2851  CG2 ILE A 192      46.156  78.744 -39.682  1.00 20.000          C  
ATOM   2852  CD1 ILE A 192      44.967  78.165 -36.769  1.00 20.000          C  
ATOM   2853  H   ILE A 192      42.466  80.760 -39.392  1.00 20.000          H  
ATOM   2854  HA  ILE A 192      45.375  81.420 -39.324  1.00 20.000          H  
ATOM   2855  HB  ILE A 192      44.026  78.696 -39.322  1.00 20.000          H  
ATOM   2856 1HG1 ILE A 192      45.830  80.043 -37.246  1.00 20.000          H  
ATOM   2857 2HG1 ILE A 192      44.076  80.007 -37.161  1.00 20.000          H  
ATOM   2858 1HG2 ILE A 192      46.331  77.759 -39.269  1.00 20.000          H  
ATOM   2859 2HG2 ILE A 192      46.069  78.650 -40.765  1.00 20.000          H  
ATOM   2860 3HG2 ILE A 192      47.004  79.389 -39.446  1.00 20.000          H  
ATOM   2861 1HD1 ILE A 192      45.004  78.372 -35.707  1.00 20.000          H  
ATOM   2862 2HD1 ILE A 192      44.065  77.597 -36.993  1.00 20.000          H  
ATOM   2863 3HD1 ILE A 192      45.839  77.587 -37.046  1.00 20.000          H  
ATOM   2864  N   GLU A 193      45.751  81.311 -41.706  1.00 20.000          N  
ATOM   2865  CA  GLU A 193      46.056  81.347 -43.128  1.00 20.000          C  
ATOM   2866  C   GLU A 193      47.397  80.669 -43.359  1.00 20.000          C  
ATOM   2867  O   GLU A 193      48.212  80.560 -42.441  1.00 20.000          O  
ATOM   2868  CB  GLU A 193      46.064  82.779 -43.673  1.00 20.000          C  
ATOM   2869  CG  GLU A 193      44.699  83.485 -43.633  1.00 20.000          C  
ATOM   2870  CD  GLU A 193      44.715  84.872 -44.256  1.00 20.000          C  
ATOM   2871  OE1 GLU A 193      45.601  85.629 -43.956  1.00 20.000          O  
ATOM   2872  OE2 GLU A 193      43.818  85.172 -45.012  1.00 20.000          O  
ATOM   2873  H   GLU A 193      46.385  81.759 -41.057  1.00 20.000          H  
ATOM   2874  HA  GLU A 193      45.295  80.784 -43.667  1.00 20.000          H  
ATOM   2875 1HB  GLU A 193      46.757  83.373 -43.096  1.00 20.000          H  
ATOM   2876 2HB  GLU A 193      46.418  82.774 -44.703  1.00 20.000          H  
ATOM   2877 1HG  GLU A 193      43.973  82.869 -44.163  1.00 20.000          H  
ATOM   2878 2HG  GLU A 193      44.374  83.563 -42.594  1.00 20.000          H  
ATOM   2879  N   ILE A 194      47.632  80.219 -44.583  1.00 20.000          N  
ATOM   2880  CA  ILE A 194      48.915  79.628 -44.931  1.00 20.000          C  
ATOM   2881  C   ILE A 194      49.986  80.709 -44.845  1.00 20.000          C  
ATOM   2882  O   ILE A 194      49.803  81.809 -45.359  1.00 20.000          O  
ATOM   2883  CB  ILE A 194      48.876  79.030 -46.360  1.00 20.000          C  
ATOM   2884  CG1 ILE A 194      47.863  77.864 -46.420  1.00 20.000          C  
ATOM   2885  CG2 ILE A 194      50.287  78.568 -46.791  1.00 20.000          C  
ATOM   2886  CD1 ILE A 194      47.551  77.372 -47.841  1.00 20.000          C  
ATOM   2887  H   ILE A 194      46.903  80.302 -45.275  1.00 20.000          H  
ATOM   2888  HA  ILE A 194      49.154  78.840 -44.216  1.00 20.000          H  
ATOM   2889  HB  ILE A 194      48.529  79.776 -47.040  1.00 20.000          H  
ATOM   2890 1HG1 ILE A 194      48.257  77.029 -45.841  1.00 20.000          H  
ATOM   2891 2HG1 ILE A 194      46.930  78.187 -45.963  1.00 20.000          H  
ATOM   2892 1HG2 ILE A 194      50.277  78.169 -47.795  1.00 20.000          H  
ATOM   2893 2HG2 ILE A 194      50.995  79.393 -46.763  1.00 20.000          H  
ATOM   2894 3HG2 ILE A 194      50.609  77.809 -46.116  1.00 20.000          H  
ATOM   2895 1HD1 ILE A 194      46.826  76.558 -47.785  1.00 20.000          H  
ATOM   2896 2HD1 ILE A 194      47.128  78.187 -48.424  1.00 20.000          H  
ATOM   2897 3HD1 ILE A 194      48.447  77.005 -48.326  1.00 20.000          H  
ATOM   2898  N   VAL A 195      51.069  80.412 -44.127  1.00 20.000          N  
ATOM   2899  CA  VAL A 195      52.188  81.341 -43.966  1.00 20.000          C  
ATOM   2900  C   VAL A 195      53.419  80.541 -44.256  1.00 20.000          C  
ATOM   2901  O   VAL A 195      54.498  81.054 -44.546  1.00 20.000          O  
ATOM   2902  CB  VAL A 195      52.228  81.946 -42.536  1.00 20.000          C  
ATOM   2903  CG1 VAL A 195      51.016  82.764 -42.308  1.00 20.000          C  
ATOM   2904  CG2 VAL A 195      52.294  80.853 -41.488  1.00 20.000          C  
ATOM   2905  H   VAL A 195      51.163  79.456 -43.775  1.00 20.000          H  
ATOM   2906  HA  VAL A 195      52.101  82.144 -44.699  1.00 20.000          H  
ATOM   2907  HB  VAL A 195      53.081  82.575 -42.435  1.00 20.000          H  
ATOM   2908 1HG1 VAL A 195      51.043  83.198 -41.323  1.00 20.000          H  
ATOM   2909 2HG1 VAL A 195      51.001  83.531 -43.046  1.00 20.000          H  
ATOM   2910 3HG1 VAL A 195      50.129  82.152 -42.400  1.00 20.000          H  
ATOM   2911 1HG2 VAL A 195      52.319  81.310 -40.499  1.00 20.000          H  
ATOM   2912 2HG2 VAL A 195      51.412  80.215 -41.567  1.00 20.000          H  
ATOM   2913 3HG2 VAL A 195      53.187  80.254 -41.619  1.00 20.000          H  
ATOM   2914  N   SER A 196      53.195  79.255 -44.157  1.00 20.000          N  
ATOM   2915  CA  SER A 196      54.161  78.208 -44.298  1.00 20.000          C  
ATOM   2916  C   SER A 196      53.320  77.053 -44.723  1.00 20.000          C  
ATOM   2917  O   SER A 196      52.106  77.079 -44.463  1.00 20.000          O  
ATOM   2918  CB  SER A 196      54.788  77.899 -42.966  1.00 20.000          C  
ATOM   2919  OG  SER A 196      53.864  77.293 -42.105  1.00 20.000          O  
ATOM   2920  H   SER A 196      52.258  78.984 -43.913  1.00 20.000          H  
ATOM   2921  HA  SER A 196      54.904  78.450 -45.059  1.00 20.000          H  
ATOM   2922 1HB  SER A 196      55.625  77.253 -43.120  1.00 20.000          H  
ATOM   2923 2HB  SER A 196      55.154  78.812 -42.514  1.00 20.000          H  
ATOM   2924  HG  SER A 196      54.226  77.388 -41.220  1.00 20.000          H  
ATOM   2925  N   LYS A 197      53.924  76.077 -45.386  1.00 20.000          N  
ATOM   2926  CA  LYS A 197      53.204  74.890 -45.796  1.00 20.000          C  
ATOM   2927  C   LYS A 197      54.171  73.731 -45.984  1.00 20.000          C  
ATOM   2928  O   LYS A 197      55.201  73.862 -46.647  1.00 20.000          O  
ATOM   2929  CB  LYS A 197      52.412  75.177 -47.078  1.00 20.000          C  
ATOM   2930  CG  LYS A 197      51.453  74.092 -47.576  1.00 20.000          C  
ATOM   2931  CD  LYS A 197      50.196  73.941 -46.699  1.00 20.000          C  
ATOM   2932  CE  LYS A 197      49.239  72.900 -47.303  1.00 20.000          C  
ATOM   2933  NZ  LYS A 197      48.083  72.574 -46.401  1.00 20.000          N  
ATOM   2934  H   LYS A 197      54.919  76.154 -45.566  1.00 20.000          H  
ATOM   2935  HA  LYS A 197      52.510  74.623 -45.001  1.00 20.000          H  
ATOM   2936 1HB  LYS A 197      51.860  76.094 -46.977  1.00 20.000          H  
ATOM   2937 2HB  LYS A 197      53.114  75.318 -47.866  1.00 20.000          H  
ATOM   2938 1HG  LYS A 197      51.143  74.349 -48.591  1.00 20.000          H  
ATOM   2939 2HG  LYS A 197      51.950  73.159 -47.612  1.00 20.000          H  
ATOM   2940 1HD  LYS A 197      50.473  73.619 -45.700  1.00 20.000          H  
ATOM   2941 2HD  LYS A 197      49.685  74.904 -46.626  1.00 20.000          H  
ATOM   2942 1HE  LYS A 197      48.849  73.286 -48.244  1.00 20.000          H  
ATOM   2943 2HE  LYS A 197      49.796  71.983 -47.502  1.00 20.000          H  
ATOM   2944 1HZ  LYS A 197      47.500  71.883 -46.856  1.00 20.000          H  
ATOM   2945 2HZ  LYS A 197      48.429  72.195 -45.532  1.00 20.000          H  
ATOM   2946 3HZ  LYS A 197      47.533  73.394 -46.206  1.00 20.000          H  
ATOM   2947  N   ALA A 198      53.823  72.575 -45.429  1.00 20.000          N  
ATOM   2948  CA  ALA A 198      54.638  71.360 -45.533  1.00 20.000          C  
ATOM   2949  C   ALA A 198      54.848  70.926 -46.982  1.00 20.000          C  
ATOM   2950  O   ALA A 198      55.832  70.270 -47.313  1.00 20.000          O  
ATOM   2951  CB  ALA A 198      53.982  70.231 -44.765  1.00 20.000          C  
ATOM   2952  H   ALA A 198      52.971  72.540 -44.885  1.00 20.000          H  
ATOM   2953  HA  ALA A 198      55.615  71.571 -45.098  1.00 20.000          H  
ATOM   2954 1HB  ALA A 198      54.611  69.342 -44.825  1.00 20.000          H  
ATOM   2955 2HB  ALA A 198      53.859  70.520 -43.722  1.00 20.000          H  
ATOM   2956 3HB  ALA A 198      53.006  70.013 -45.203  1.00 20.000          H  
ATOM   2957  N   ASP A 199      53.900  71.290 -47.828  1.00 20.000          N  
ATOM   2958  CA  ASP A 199      53.871  70.933 -49.231  1.00 20.000          C  
ATOM   2959  C   ASP A 199      54.566  71.948 -50.146  1.00 20.000          C  
ATOM   2960  O   ASP A 199      54.499  71.812 -51.371  1.00 20.000          O  
ATOM   2961  CB  ASP A 199      52.420  70.792 -49.685  1.00 20.000          C  
ATOM   2962  CG  ASP A 199      51.671  69.652 -48.992  1.00 20.000          C  
ATOM   2963  OD1 ASP A 199      52.269  68.669 -48.622  1.00 20.000          O  
ATOM   2964  OD2 ASP A 199      50.485  69.806 -48.816  1.00 20.000          O  
ATOM   2965  H   ASP A 199      53.144  71.831 -47.453  1.00 20.000          H  
ATOM   2966  HA  ASP A 199      54.375  69.974 -49.347  1.00 20.000          H  
ATOM   2967 1HB  ASP A 199      51.891  71.722 -49.514  1.00 20.000          H  
ATOM   2968 2HB  ASP A 199      52.401  70.606 -50.760  1.00 20.000          H  
ATOM   2969  N   TYR A 200      55.211  72.981 -49.597  1.00 20.000          N  
ATOM   2970  CA  TYR A 200      55.901  73.908 -50.487  1.00 20.000          C  
ATOM   2971  C   TYR A 200      57.125  73.217 -51.077  1.00 20.000          C  
ATOM   2972  O   TYR A 200      57.777  72.410 -50.420  1.00 20.000          O  
ATOM   2973  CB  TYR A 200      56.314  75.226 -49.788  1.00 20.000          C  
ATOM   2974  CG  TYR A 200      55.193  76.313 -49.525  1.00 20.000          C  
ATOM   2975  CD1 TYR A 200      54.001  76.340 -50.264  1.00 20.000          C  
ATOM   2976  CD2 TYR A 200      55.408  77.329 -48.564  1.00 20.000          C  
ATOM   2977  CE1 TYR A 200      53.074  77.331 -50.042  1.00 20.000          C  
ATOM   2978  CE2 TYR A 200      54.454  78.329 -48.363  1.00 20.000          C  
ATOM   2979  CZ  TYR A 200      53.301  78.325 -49.103  1.00 20.000          C  
ATOM   2980  OH  TYR A 200      52.358  79.305 -48.958  1.00 20.000          O  
ATOM   2981  H   TYR A 200      55.250  73.115 -48.581  1.00 20.000          H  
ATOM   2982  HA  TYR A 200      55.254  74.136 -51.326  1.00 20.000          H  
ATOM   2983 1HB  TYR A 200      56.759  74.976 -48.819  1.00 20.000          H  
ATOM   2984 2HB  TYR A 200      57.103  75.699 -50.371  1.00 20.000          H  
ATOM   2985  HD1 TYR A 200      53.783  75.597 -51.015  1.00 20.000          H  
ATOM   2986  HD2 TYR A 200      56.333  77.342 -47.978  1.00 20.000          H  
ATOM   2987  HE1 TYR A 200      52.164  77.336 -50.622  1.00 20.000          H  
ATOM   2988  HE2 TYR A 200      54.625  79.114 -47.629  1.00 20.000          H  
ATOM   2989  HH  TYR A 200      52.688  80.052 -48.400  1.00 20.000          H  
ATOM   2990  N   ALA A 201      57.475  73.578 -52.324  1.00 20.000          N  
ATOM   2991  CA  ALA A 201      58.642  72.991 -52.999  1.00 20.000          C  
ATOM   2992  C   ALA A 201      59.916  73.200 -52.199  1.00 20.000          C  
ATOM   2993  O   ALA A 201      60.799  72.340 -52.179  1.00 20.000          O  
ATOM   2994  CB  ALA A 201      58.815  73.598 -54.379  1.00 20.000          C  
ATOM   2995  H   ALA A 201      56.896  74.242 -52.817  1.00 20.000          H  
ATOM   2996  HA  ALA A 201      58.472  71.918 -53.092  1.00 20.000          H  
ATOM   2997 1HB  ALA A 201      59.668  73.132 -54.871  1.00 20.000          H  
ATOM   2998 2HB  ALA A 201      57.915  73.424 -54.968  1.00 20.000          H  
ATOM   2999 3HB  ALA A 201      58.990  74.667 -54.287  1.00 20.000          H  
ATOM   3000  N   LYS A 202      60.009  74.348 -51.549  1.00 20.000          N  
ATOM   3001  CA  LYS A 202      61.145  74.663 -50.722  1.00 20.000          C  
ATOM   3002  C   LYS A 202      60.579  74.889 -49.339  1.00 20.000          C  
ATOM   3003  O   LYS A 202      59.724  75.755 -49.146  1.00 20.000          O  
ATOM   3004  CB  LYS A 202      61.871  75.914 -51.235  1.00 20.000          C  
ATOM   3005  CG  LYS A 202      62.357  75.840 -52.696  1.00 20.000          C  
ATOM   3006  CD  LYS A 202      63.486  74.828 -52.888  1.00 20.000          C  
ATOM   3007  CE  LYS A 202      64.019  74.852 -54.316  1.00 20.000          C  
ATOM   3008  NZ  LYS A 202      65.097  73.836 -54.531  1.00 20.000          N  
ATOM   3009  H   LYS A 202      59.259  75.016 -51.629  1.00 20.000          H  
ATOM   3010  HA  LYS A 202      61.827  73.814 -50.681  1.00 20.000          H  
ATOM   3011 1HB  LYS A 202      61.209  76.771 -51.152  1.00 20.000          H  
ATOM   3012 2HB  LYS A 202      62.737  76.112 -50.604  1.00 20.000          H  
ATOM   3013 1HG  LYS A 202      61.523  75.559 -53.338  1.00 20.000          H  
ATOM   3014 2HG  LYS A 202      62.708  76.823 -53.005  1.00 20.000          H  
ATOM   3015 1HD  LYS A 202      64.301  75.048 -52.198  1.00 20.000          H  
ATOM   3016 2HD  LYS A 202      63.115  73.824 -52.681  1.00 20.000          H  
ATOM   3017 1HE  LYS A 202      63.198  74.646 -55.003  1.00 20.000          H  
ATOM   3018 2HE  LYS A 202      64.419  75.843 -54.531  1.00 20.000          H  
ATOM   3019 1HZ  LYS A 202      65.421  73.883 -55.488  1.00 20.000          H  
ATOM   3020 2HZ  LYS A 202      65.870  74.024 -53.906  1.00 20.000          H  
ATOM   3021 3HZ  LYS A 202      64.732  72.912 -54.346  1.00 20.000          H  
ATOM   3022  N   GLY A 203      61.081  74.158 -48.350  1.00 20.000          N  
ATOM   3023  CA  GLY A 203      60.564  74.291 -46.990  1.00 20.000          C  
ATOM   3024  C   GLY A 203      60.695  75.714 -46.468  1.00 20.000          C  
ATOM   3025  O   GLY A 203      59.838  76.202 -45.744  1.00 20.000          O  
ATOM   3026  H   GLY A 203      61.789  73.465 -48.558  1.00 20.000          H  
ATOM   3027 1HA  GLY A 203      59.515  73.989 -46.974  1.00 20.000          H  
ATOM   3028 2HA  GLY A 203      61.101  73.610 -46.332  1.00 20.000          H  
ATOM   3029  N   ALA A 204      61.753  76.402 -46.878  1.00 20.000          N  
ATOM   3030  CA  ALA A 204      62.021  77.762 -46.438  1.00 20.000          C  
ATOM   3031  C   ALA A 204      61.226  78.819 -47.196  1.00 20.000          C  
ATOM   3032  O   ALA A 204      61.452  80.010 -46.981  1.00 20.000          O  
ATOM   3033  CB  ALA A 204      63.500  78.055 -46.571  1.00 20.000          C  
ATOM   3034  H   ALA A 204      62.432  75.944 -47.469  1.00 20.000          H  
ATOM   3035  HA  ALA A 204      61.736  77.836 -45.391  1.00 20.000          H  
ATOM   3036 1HB  ALA A 204      63.705  79.059 -46.199  1.00 20.000          H  
ATOM   3037 2HB  ALA A 204      64.067  77.329 -45.989  1.00 20.000          H  
ATOM   3038 3HB  ALA A 204      63.789  77.989 -47.617  1.00 20.000          H  
ATOM   3039  N   SER A 205      60.389  78.424 -48.152  1.00 20.000          N  
ATOM   3040  CA  SER A 205      59.589  79.409 -48.855  1.00 20.000          C  
ATOM   3041  C   SER A 205      58.708  80.083 -47.826  1.00 20.000          C  
ATOM   3042  O   SER A 205      58.146  79.411 -46.964  1.00 20.000          O  
ATOM   3043  CB  SER A 205      58.728  78.777 -49.918  1.00 20.000          C  
ATOM   3044  OG  SER A 205      57.899  79.739 -50.514  1.00 20.000          O  
ATOM   3045  H   SER A 205      60.226  77.431 -48.331  1.00 20.000          H  
ATOM   3046  HA  SER A 205      60.245  80.154 -49.306  1.00 20.000          H  
ATOM   3047 1HB  SER A 205      59.357  78.312 -50.670  1.00 20.000          H  
ATOM   3048 2HB  SER A 205      58.129  77.993 -49.470  1.00 20.000          H  
ATOM   3049  HG  SER A 205      57.328  79.257 -51.116  1.00 20.000          H  
ATOM   3050  N   ALA A 206      58.533  81.398 -47.928  1.00 20.000          N  
ATOM   3051  CA  ALA A 206      57.718  82.132 -46.958  1.00 20.000          C  
ATOM   3052  C   ALA A 206      58.270  81.861 -45.551  1.00 20.000          C  
ATOM   3053  O   ALA A 206      59.451  82.108 -45.298  1.00 20.000          O  
ATOM   3054  CB  ALA A 206      56.251  81.729 -47.072  1.00 20.000          C  
ATOM   3055  H   ALA A 206      59.004  81.895 -48.669  1.00 20.000          H  
ATOM   3056  HA  ALA A 206      57.816  83.198 -47.165  1.00 20.000          H  
ATOM   3057 1HB  ALA A 206      55.662  82.285 -46.366  1.00 20.000          H  
ATOM   3058 2HB  ALA A 206      55.895  81.930 -48.074  1.00 20.000          H  
ATOM   3059 3HB  ALA A 206      56.131  80.675 -46.865  1.00 20.000          H  
ATOM   3060  N   LEU A 207      57.438  81.400 -44.621  1.00 20.000          N  
ATOM   3061  CA  LEU A 207      57.930  81.119 -43.288  1.00 20.000          C  
ATOM   3062  C   LEU A 207      58.234  79.624 -43.207  1.00 20.000          C  
ATOM   3063  O   LEU A 207      57.422  78.806 -43.617  1.00 20.000          O  
ATOM   3064  CB  LEU A 207      56.877  81.555 -42.256  1.00 20.000          C  
ATOM   3065  CG  LEU A 207      57.156  81.344 -40.778  1.00 20.000          C  
ATOM   3066  CD1 LEU A 207      58.323  82.231 -40.331  1.00 20.000          C  
ATOM   3067  CD2 LEU A 207      55.878  81.700 -40.015  1.00 20.000          C  
ATOM   3068  H   LEU A 207      56.453  81.210 -44.811  1.00 20.000          H  
ATOM   3069  HA  LEU A 207      58.850  81.673 -43.129  1.00 20.000          H  
ATOM   3070 1HB  LEU A 207      56.718  82.608 -42.386  1.00 20.000          H  
ATOM   3071 2HB  LEU A 207      55.947  81.053 -42.485  1.00 20.000          H  
ATOM   3072  HG  LEU A 207      57.420  80.297 -40.587  1.00 20.000          H  
ATOM   3073 1HD1 LEU A 207      58.503  82.082 -39.264  1.00 20.000          H  
ATOM   3074 2HD1 LEU A 207      59.223  81.975 -40.878  1.00 20.000          H  
ATOM   3075 3HD1 LEU A 207      58.076  83.277 -40.511  1.00 20.000          H  
ATOM   3076 1HD2 LEU A 207      56.038  81.558 -38.946  1.00 20.000          H  
ATOM   3077 2HD2 LEU A 207      55.608  82.744 -40.207  1.00 20.000          H  
ATOM   3078 3HD2 LEU A 207      55.074  81.054 -40.346  1.00 20.000          H  
ATOM   3079  N   LEU A 208      59.402  79.253 -42.700  1.00 20.000          N  
ATOM   3080  CA  LEU A 208      59.735  77.836 -42.589  1.00 20.000          C  
ATOM   3081  C   LEU A 208      58.687  77.174 -41.648  1.00 20.000          C  
ATOM   3082  O   LEU A 208      58.574  77.604 -40.501  1.00 20.000          O  
ATOM   3083  CB  LEU A 208      61.162  77.725 -41.984  1.00 20.000          C  
ATOM   3084  CG  LEU A 208      61.842  76.323 -41.888  1.00 20.000          C  
ATOM   3085  CD1 LEU A 208      62.202  75.792 -43.257  1.00 20.000          C  
ATOM   3086  CD2 LEU A 208      63.092  76.415 -40.998  1.00 20.000          C  
ATOM   3087  H   LEU A 208      60.055  79.960 -42.396  1.00 20.000          H  
ATOM   3088  HA  LEU A 208      59.713  77.412 -43.585  1.00 20.000          H  
ATOM   3089 1HB  LEU A 208      61.823  78.356 -42.576  1.00 20.000          H  
ATOM   3090 2HB  LEU A 208      61.128  78.133 -40.974  1.00 20.000          H  
ATOM   3091  HG  LEU A 208      61.140  75.634 -41.458  1.00 20.000          H  
ATOM   3092 1HD1 LEU A 208      62.652  74.807 -43.152  1.00 20.000          H  
ATOM   3093 2HD1 LEU A 208      61.333  75.716 -43.842  1.00 20.000          H  
ATOM   3094 3HD1 LEU A 208      62.911  76.462 -43.734  1.00 20.000          H  
ATOM   3095 1HD2 LEU A 208      63.545  75.423 -40.908  1.00 20.000          H  
ATOM   3096 2HD2 LEU A 208      63.810  77.106 -41.434  1.00 20.000          H  
ATOM   3097 3HD2 LEU A 208      62.799  76.765 -40.008  1.00 20.000          H  
ATOM   3098  N   PRO A 209      57.951  76.101 -42.058  1.00 20.000          N  
ATOM   3099  CA  PRO A 209      56.903  75.418 -41.284  1.00 20.000          C  
ATOM   3100  C   PRO A 209      57.391  74.620 -40.079  1.00 20.000          C  
ATOM   3101  O   PRO A 209      56.599  74.238 -39.217  1.00 20.000          O  
ATOM   3102  CB  PRO A 209      56.275  74.471 -42.324  1.00 20.000          C  
ATOM   3103  CG  PRO A 209      57.369  74.214 -43.327  1.00 20.000          C  
ATOM   3104  CD  PRO A 209      58.178  75.508 -43.382  1.00 20.000          C  
ATOM   3105  HA  PRO A 209      56.171  76.166 -40.954  1.00 20.000          H  
ATOM   3106 1HB  PRO A 209      55.946  73.547 -41.826  1.00 20.000          H  
ATOM   3107 2HB  PRO A 209      55.375  74.923 -42.767  1.00 20.000          H  
ATOM   3108 1HG  PRO A 209      57.970  73.343 -43.020  1.00 20.000          H  
ATOM   3109 2HG  PRO A 209      56.926  73.958 -44.305  1.00 20.000          H  
ATOM   3110 1HD  PRO A 209      59.215  75.234 -43.506  1.00 20.000          H  
ATOM   3111 2HD  PRO A 209      57.816  76.181 -44.186  1.00 20.000          H  
ATOM   3112  N   ILE A 210      58.673  74.310 -40.059  1.00 20.000          N  
ATOM   3113  CA  ILE A 210      59.245  73.492 -39.006  1.00 20.000          C  
ATOM   3114  C   ILE A 210      60.630  73.973 -38.614  1.00 20.000          C  
ATOM   3115  O   ILE A 210      61.382  74.460 -39.444  1.00 20.000          O  
ATOM   3116  CB  ILE A 210      59.285  72.015 -39.461  1.00 20.000          C  
ATOM   3117  CG1 ILE A 210      59.672  71.089 -38.254  1.00 20.000          C  
ATOM   3118  CG2 ILE A 210      60.270  71.871 -40.657  1.00 20.000          C  
ATOM   3119  CD1 ILE A 210      59.413  69.624 -38.453  1.00 20.000          C  
ATOM   3120  H   ILE A 210      59.269  74.665 -40.790  1.00 20.000          H  
ATOM   3121  HA  ILE A 210      58.605  73.565 -38.128  1.00 20.000          H  
ATOM   3122  HB  ILE A 210      58.288  71.721 -39.786  1.00 20.000          H  
ATOM   3123 1HG1 ILE A 210      60.731  71.191 -38.053  1.00 20.000          H  
ATOM   3124 2HG1 ILE A 210      59.112  71.408 -37.381  1.00 20.000          H  
ATOM   3125 1HG2 ILE A 210      60.283  70.845 -41.004  1.00 20.000          H  
ATOM   3126 2HG2 ILE A 210      59.950  72.517 -41.469  1.00 20.000          H  
ATOM   3127 3HG2 ILE A 210      61.280  72.151 -40.349  1.00 20.000          H  
ATOM   3128 1HD1 ILE A 210      59.719  69.083 -37.553  1.00 20.000          H  
ATOM   3129 2HD1 ILE A 210      58.350  69.464 -38.631  1.00 20.000          H  
ATOM   3130 3HD1 ILE A 210      59.983  69.255 -39.298  1.00 20.000          H  
ATOM   3131  N   TYR A 211      60.997  73.778 -37.369  1.00 20.000          N  
ATOM   3132  CA  TYR A 211      62.339  74.101 -36.937  1.00 20.000          C  
ATOM   3133  C   TYR A 211      63.341  73.239 -37.734  1.00 20.000          C  
ATOM   3134  O   TYR A 211      63.021  72.102 -38.077  1.00 20.000          O  
ATOM   3135  CB  TYR A 211      62.449  73.801 -35.438  1.00 20.000          C  
ATOM   3136  CG  TYR A 211      61.902  72.412 -35.122  1.00 20.000          C  
ATOM   3137  CD1 TYR A 211      62.690  71.297 -35.265  1.00 20.000          C  
ATOM   3138  CD2 TYR A 211      60.577  72.263 -34.716  1.00 20.000          C  
ATOM   3139  CE1 TYR A 211      62.188  70.059 -35.037  1.00 20.000          C  
ATOM   3140  CE2 TYR A 211      60.071  71.007 -34.474  1.00 20.000          C  
ATOM   3141  CZ  TYR A 211      60.873  69.905 -34.638  1.00 20.000          C  
ATOM   3142  OH  TYR A 211      60.371  68.646 -34.405  1.00 20.000          O  
ATOM   3143  H   TYR A 211      60.334  73.391 -36.714  1.00 20.000          H  
ATOM   3144  HA  TYR A 211      62.492  75.156 -37.108  1.00 20.000          H  
ATOM   3145 1HB  TYR A 211      63.496  73.839 -35.127  1.00 20.000          H  
ATOM   3146 2HB  TYR A 211      61.894  74.539 -34.864  1.00 20.000          H  
ATOM   3147  HD1 TYR A 211      63.708  71.394 -35.580  1.00 20.000          H  
ATOM   3148  HD2 TYR A 211      59.937  73.138 -34.595  1.00 20.000          H  
ATOM   3149  HE1 TYR A 211      62.830  69.199 -35.179  1.00 20.000          H  
ATOM   3150  HE2 TYR A 211      59.034  70.887 -34.160  1.00 20.000          H  
ATOM   3151  HH  TYR A 211      59.438  68.707 -34.184  1.00 20.000          H  
ATOM   3152  N   PRO A 212      64.567  73.713 -38.012  1.00 20.000          N  
ATOM   3153  CA  PRO A 212      65.624  72.942 -38.630  1.00 20.000          C  
ATOM   3154  C   PRO A 212      65.888  71.760 -37.723  1.00 20.000          C  
ATOM   3155  O   PRO A 212      65.740  71.909 -36.505  1.00 20.000          O  
ATOM   3156  CB  PRO A 212      66.807  73.912 -38.629  1.00 20.000          C  
ATOM   3157  CG  PRO A 212      66.186  75.278 -38.565  1.00 20.000          C  
ATOM   3158  CD  PRO A 212      64.953  75.096 -37.708  1.00 20.000          C  
ATOM   3159  HA  PRO A 212      65.325  72.627 -39.643  1.00 20.000          H  
ATOM   3160 1HB  PRO A 212      67.445  73.695 -37.753  1.00 20.000          H  
ATOM   3161 2HB  PRO A 212      67.432  73.759 -39.517  1.00 20.000          H  
ATOM   3162 1HG  PRO A 212      66.901  75.996 -38.136  1.00 20.000          H  
ATOM   3163 2HG  PRO A 212      65.950  75.633 -39.578  1.00 20.000          H  
ATOM   3164 1HD  PRO A 212      65.206  75.181 -36.647  1.00 20.000          H  
ATOM   3165 2HD  PRO A 212      64.221  75.826 -38.049  1.00 20.000          H  
ATOM   3166  N   GLY A 213      66.286  70.610 -38.257  1.00 20.000          N  
ATOM   3167  CA  GLY A 213      66.528  69.519 -37.326  1.00 20.000          C  
ATOM   3168  C   GLY A 213      67.636  69.966 -36.399  1.00 20.000          C  
ATOM   3169  O   GLY A 213      68.542  70.696 -36.808  1.00 20.000          O  
ATOM   3170  H   GLY A 213      66.405  70.494 -39.254  1.00 20.000          H  
ATOM   3171 1HA  GLY A 213      65.622  69.294 -36.759  1.00 20.000          H  
ATOM   3172 2HA  GLY A 213      66.823  68.620 -37.865  1.00 20.000          H  
ATOM   3173  N   GLY A 214      67.580  69.514 -35.153  1.00 20.000          N  
ATOM   3174  CA  GLY A 214      68.560  69.897 -34.148  1.00 20.000          C  
ATOM   3175  C   GLY A 214      68.105  71.153 -33.383  1.00 20.000          C  
ATOM   3176  O   GLY A 214      68.681  71.488 -32.336  1.00 20.000          O  
ATOM   3177  H   GLY A 214      66.831  68.873 -34.872  1.00 20.000          H  
ATOM   3178 1HA  GLY A 214      68.695  69.071 -33.449  1.00 20.000          H  
ATOM   3179 2HA  GLY A 214      69.524  70.071 -34.622  1.00 20.000          H  
ATOM   3180  N   GLY A 215      67.036  71.811 -33.872  1.00 20.000          N  
ATOM   3181  CA  GLY A 215      66.460  73.010 -33.271  1.00 20.000          C  
ATOM   3182  C   GLY A 215      66.894  74.315 -33.942  1.00 20.000          C  
ATOM   3183  O   GLY A 215      67.818  74.354 -34.766  1.00 20.000          O  
ATOM   3184  H   GLY A 215      66.610  71.497 -34.750  1.00 20.000          H  
ATOM   3185 1HA  GLY A 215      65.373  72.936 -33.324  1.00 20.000          H  
ATOM   3186 2HA  GLY A 215      66.714  73.045 -32.213  1.00 20.000          H  
ATOM   3187  N   THR A 216      66.226  75.405 -33.558  1.00 20.000          N  
ATOM   3188  CA  THR A 216      66.527  76.717 -34.104  1.00 20.000          C  
ATOM   3189  C   THR A 216      67.759  77.274 -33.404  1.00 20.000          C  
ATOM   3190  O   THR A 216      68.153  76.780 -32.338  1.00 20.000          O  
ATOM   3191  CB  THR A 216      65.334  77.677 -33.916  1.00 20.000          C  
ATOM   3192  OG1 THR A 216      65.079  77.835 -32.517  1.00 20.000          O  
ATOM   3193  CG2 THR A 216      64.090  77.116 -34.591  1.00 20.000          C  
ATOM   3194  H   THR A 216      65.494  75.332 -32.864  1.00 20.000          H  
ATOM   3195  HA  THR A 216      66.743  76.623 -35.168  1.00 20.000          H  
ATOM   3196  HB  THR A 216      65.578  78.649 -34.344  1.00 20.000          H  
ATOM   3197  HG1 THR A 216      64.483  78.580 -32.380  1.00 20.000          H  
ATOM   3198 1HG2 THR A 216      63.257  77.801 -34.441  1.00 20.000          H  
ATOM   3199 2HG2 THR A 216      64.272  77.007 -35.647  1.00 20.000          H  
ATOM   3200 3HG2 THR A 216      63.844  76.153 -34.161  1.00 20.000          H  
ATOM   3201  N   ARG A 217      68.347  78.323 -33.977  1.00 20.000          N  
ATOM   3202  CA  ARG A 217      69.521  78.960 -33.396  1.00 20.000          C  
ATOM   3203  C   ARG A 217      69.473  80.455 -33.640  1.00 20.000          C  
ATOM   3204  O   ARG A 217      68.817  80.924 -34.572  1.00 20.000          O  
ATOM   3205  CB  ARG A 217      70.829  78.439 -34.005  1.00 20.000          C  
ATOM   3206  CG  ARG A 217      71.141  76.933 -33.829  1.00 20.000          C  
ATOM   3207  CD  ARG A 217      71.490  76.524 -32.448  1.00 20.000          C  
ATOM   3208  NE  ARG A 217      71.879  75.112 -32.427  1.00 20.000          N  
ATOM   3209  CZ  ARG A 217      71.010  74.066 -32.326  1.00 20.000          C  
ATOM   3210  NH1 ARG A 217      69.723  74.244 -32.217  1.00 20.000          N  
ATOM   3211  NH2 ARG A 217      71.436  72.818 -32.337  1.00 20.000          N  
ATOM   3212  H   ARG A 217      67.956  78.697 -34.830  1.00 20.000          H  
ATOM   3213  HA  ARG A 217      69.525  78.784 -32.321  1.00 20.000          H  
ATOM   3214 1HB  ARG A 217      70.852  78.663 -35.060  1.00 20.000          H  
ATOM   3215 2HB  ARG A 217      71.658  78.983 -33.556  1.00 20.000          H  
ATOM   3216 1HG  ARG A 217      70.289  76.342 -34.118  1.00 20.000          H  
ATOM   3217 2HG  ARG A 217      71.979  76.671 -34.476  1.00 20.000          H  
ATOM   3218 1HD  ARG A 217      72.334  77.116 -32.096  1.00 20.000          H  
ATOM   3219 2HD  ARG A 217      70.648  76.665 -31.778  1.00 20.000          H  
ATOM   3220  HE  ARG A 217      72.864  74.899 -32.508  1.00 20.000          H  
ATOM   3221 1HH1 ARG A 217      69.298  75.189 -32.206  1.00 20.000          H  
ATOM   3222 2HH1 ARG A 217      69.130  73.399 -32.150  1.00 20.000          H  
ATOM   3223 1HH2 ARG A 217      72.419  72.604 -32.419  1.00 20.000          H  
ATOM   3224 2HH2 ARG A 217      70.719  72.067 -32.272  1.00 20.000          H  
ATOM   3225  N   ALA A 218      70.213  81.188 -32.829  1.00 20.000          N  
ATOM   3226  CA  ALA A 218      70.401  82.622 -32.973  1.00 20.000          C  
ATOM   3227  C   ALA A 218      71.770  82.918 -32.401  1.00 20.000          C  
ATOM   3228  O   ALA A 218      72.282  82.130 -31.604  1.00 20.000          O  
ATOM   3229  CB  ALA A 218      69.301  83.405 -32.274  1.00 20.000          C  
ATOM   3230  H   ALA A 218      70.694  80.729 -32.066  1.00 20.000          H  
ATOM   3231  HA  ALA A 218      70.401  82.887 -34.025  1.00 20.000          H  
ATOM   3232 1HB  ALA A 218      69.484  84.473 -32.394  1.00 20.000          H  
ATOM   3233 2HB  ALA A 218      68.338  83.154 -32.716  1.00 20.000          H  
ATOM   3234 3HB  ALA A 218      69.286  83.159 -31.218  1.00 20.000          H  
ATOM   3235  N   SER A 219      72.397  83.999 -32.839  1.00 20.000          N  
ATOM   3236  CA  SER A 219      73.698  84.355 -32.294  1.00 20.000          C  
ATOM   3237  C   SER A 219      73.965  85.837 -32.462  1.00 20.000          C  
ATOM   3238  O   SER A 219      73.039  86.605 -32.720  1.00 20.000          O  
ATOM   3239  CB  SER A 219      74.768  83.543 -32.946  1.00 20.000          C  
ATOM   3240  OG  SER A 219      75.966  83.644 -32.259  1.00 20.000          O  
ATOM   3241  H   SER A 219      71.962  84.589 -33.534  1.00 20.000          H  
ATOM   3242  HA  SER A 219      73.702  84.123 -31.230  1.00 20.000          H  
ATOM   3243 1HB  SER A 219      74.464  82.503 -32.997  1.00 20.000          H  
ATOM   3244 2HB  SER A 219      74.905  83.903 -33.949  1.00 20.000          H  
ATOM   3245  HG  SER A 219      76.562  82.972 -32.697  1.00 20.000          H  
ATOM   3246  N   THR A 220      75.222  86.238 -32.316  1.00 20.000          N  
ATOM   3247  CA  THR A 220      75.597  87.651 -32.400  1.00 20.000          C  
ATOM   3248  C   THR A 220      76.421  87.902 -33.660  1.00 20.000          C  
ATOM   3249  O   THR A 220      75.874  88.243 -34.711  1.00 20.000          O  
ATOM   3250  CB  THR A 220      76.416  88.114 -31.168  1.00 20.000          C  
ATOM   3251  OG1 THR A 220      77.603  87.312 -31.021  1.00 20.000          O  
ATOM   3252  CG2 THR A 220      75.592  87.964 -29.930  1.00 20.000          C  
ATOM   3253  H   THR A 220      75.927  85.525 -32.145  1.00 20.000          H  
ATOM   3254  HA  THR A 220      74.694  88.257 -32.457  1.00 20.000          H  
ATOM   3255  HB  THR A 220      76.694  89.164 -31.288  1.00 20.000          H  
ATOM   3256  HG1 THR A 220      78.111  87.678 -30.278  1.00 20.000          H  
ATOM   3257 1HG2 THR A 220      76.166  88.301 -29.068  1.00 20.000          H  
ATOM   3258 2HG2 THR A 220      74.690  88.572 -30.022  1.00 20.000          H  
ATOM   3259 3HG2 THR A 220      75.332  86.924 -29.804  1.00 20.000          H  
ATOM   3260  N   ALA A 221      77.735  87.744 -33.564  1.00 20.000          N  
ATOM   3261  CA  ALA A 221      78.598  87.938 -34.721  1.00 20.000          C  
ATOM   3262  C   ALA A 221      78.219  86.918 -35.787  1.00 20.000          C  
ATOM   3263  O   ALA A 221      77.880  85.776 -35.480  1.00 20.000          O  
ATOM   3264  CB  ALA A 221      80.071  87.843 -34.339  1.00 20.000          C  
ATOM   3265  H   ALA A 221      78.108  87.473 -32.664  1.00 20.000          H  
ATOM   3266  HA  ALA A 221      78.409  88.932 -35.127  1.00 20.000          H  
ATOM   3267 1HB  ALA A 221      80.684  88.011 -35.222  1.00 20.000          H  
ATOM   3268 2HB  ALA A 221      80.295  88.607 -33.593  1.00 20.000          H  
ATOM   3269 3HB  ALA A 221      80.303  86.887 -33.931  1.00 20.000          H  
ATOM   3270  N   LYS A 222      78.340  87.307 -37.054  1.00 20.000          N  
ATOM   3271  CA  LYS A 222      77.994  86.426 -38.175  1.00 20.000          C  
ATOM   3272  C   LYS A 222      78.758  85.104 -38.098  1.00 20.000          C  
ATOM   3273  O   LYS A 222      78.208  84.023 -38.333  1.00 20.000          O  
ATOM   3274  CB  LYS A 222      78.367  87.124 -39.485  1.00 20.000          C  
ATOM   3275  CG  LYS A 222      77.527  88.354 -39.833  1.00 20.000          C  
ATOM   3276  CD  LYS A 222      78.031  89.020 -41.113  1.00 20.000          C  
ATOM   3277  CE  LYS A 222      77.298  90.344 -41.397  1.00 20.000          C  
ATOM   3278  NZ  LYS A 222      77.839  91.033 -42.604  1.00 20.000          N  
ATOM   3279  H   LYS A 222      78.635  88.255 -37.237  1.00 20.000          H  
ATOM   3280  HA  LYS A 222      76.924  86.216 -38.138  1.00 20.000          H  
ATOM   3281 1HB  LYS A 222      79.412  87.431 -39.449  1.00 20.000          H  
ATOM   3282 2HB  LYS A 222      78.269  86.418 -40.307  1.00 20.000          H  
ATOM   3283 1HG  LYS A 222      76.499  88.057 -39.997  1.00 20.000          H  
ATOM   3284 2HG  LYS A 222      77.550  89.067 -39.014  1.00 20.000          H  
ATOM   3285 1HD  LYS A 222      79.100  89.212 -41.036  1.00 20.000          H  
ATOM   3286 2HD  LYS A 222      77.856  88.350 -41.955  1.00 20.000          H  
ATOM   3287 1HE  LYS A 222      76.238  90.149 -41.553  1.00 20.000          H  
ATOM   3288 2HE  LYS A 222      77.410  91.005 -40.539  1.00 20.000          H  
ATOM   3289 1HZ  LYS A 222      77.315  91.909 -42.750  1.00 20.000          H  
ATOM   3290 2HZ  LYS A 222      78.808  91.246 -42.482  1.00 20.000          H  
ATOM   3291 3HZ  LYS A 222      77.722  90.454 -43.419  1.00 20.000          H  
ATOM   3292  N   ALA A 223      80.021  85.219 -37.698  1.00 20.000          N  
ATOM   3293  CA  ALA A 223      81.004  84.148 -37.576  1.00 20.000          C  
ATOM   3294  C   ALA A 223      80.612  83.038 -36.617  1.00 20.000          C  
ATOM   3295  O   ALA A 223      81.176  81.944 -36.672  1.00 20.000          O  
ATOM   3296  CB  ALA A 223      82.318  84.735 -37.099  1.00 20.000          C  
ATOM   3297  H   ALA A 223      80.350  86.158 -37.528  1.00 20.000          H  
ATOM   3298  HA  ALA A 223      81.137  83.707 -38.563  1.00 20.000          H  
ATOM   3299 1HB  ALA A 223      83.069  83.946 -37.046  1.00 20.000          H  
ATOM   3300 2HB  ALA A 223      82.647  85.506 -37.794  1.00 20.000          H  
ATOM   3301 3HB  ALA A 223      82.178  85.170 -36.110  1.00 20.000          H  
ATOM   3302  N   VAL A 224      79.731  83.339 -35.680  1.00 20.000          N  
ATOM   3303  CA  VAL A 224      79.325  82.382 -34.674  1.00 20.000          C  
ATOM   3304  C   VAL A 224      77.833  82.097 -34.735  1.00 20.000          C  
ATOM   3305  O   VAL A 224      77.230  81.706 -33.728  1.00 20.000          O  
ATOM   3306  CB  VAL A 224      79.740  82.864 -33.271  1.00 20.000          C  
ATOM   3307  CG1 VAL A 224      81.260  82.905 -33.167  1.00 20.000          C  
ATOM   3308  CG2 VAL A 224      79.191  84.239 -33.033  1.00 20.000          C  
ATOM   3309  H   VAL A 224      79.257  84.246 -35.711  1.00 20.000          H  
ATOM   3310  HA  VAL A 224      79.847  81.446 -34.866  1.00 20.000          H  
ATOM   3311  HB  VAL A 224      79.359  82.169 -32.524  1.00 20.000          H  
ATOM   3312 1HG1 VAL A 224      81.550  83.240 -32.172  1.00 20.000          H  
ATOM   3313 2HG1 VAL A 224      81.662  81.907 -33.345  1.00 20.000          H  
ATOM   3314 3HG1 VAL A 224      81.660  83.590 -33.907  1.00 20.000          H  
ATOM   3315 1HG2 VAL A 224      79.479  84.588 -32.044  1.00 20.000          H  
ATOM   3316 2HG2 VAL A 224      79.589  84.886 -33.771  1.00 20.000          H  
ATOM   3317 3HG2 VAL A 224      78.125  84.241 -33.114  1.00 20.000          H  
ATOM   3318  N   PHE A 225      77.220  82.337 -35.892  1.00 20.000          N  
ATOM   3319  CA  PHE A 225      75.811  82.037 -36.075  1.00 20.000          C  
ATOM   3320  C   PHE A 225      75.644  80.699 -36.787  1.00 20.000          C  
ATOM   3321  O   PHE A 225      76.021  80.537 -37.948  1.00 20.000          O  
ATOM   3322  CB  PHE A 225      75.103  83.185 -36.809  1.00 20.000          C  
ATOM   3323  CG  PHE A 225      73.601  82.989 -37.053  1.00 20.000          C  
ATOM   3324  CD1 PHE A 225      72.782  82.206 -36.214  1.00 20.000          C  
ATOM   3325  CD2 PHE A 225      73.006  83.604 -38.140  1.00 20.000          C  
ATOM   3326  CE1 PHE A 225      71.454  82.046 -36.503  1.00 20.000          C  
ATOM   3327  CE2 PHE A 225      71.677  83.441 -38.411  1.00 20.000          C  
ATOM   3328  CZ  PHE A 225      70.904  82.656 -37.594  1.00 20.000          C  
ATOM   3329  H   PHE A 225      77.752  82.724 -36.680  1.00 20.000          H  
ATOM   3330  HA  PHE A 225      75.366  81.932 -35.098  1.00 20.000          H  
ATOM   3331 1HB  PHE A 225      75.247  84.116 -36.253  1.00 20.000          H  
ATOM   3332 2HB  PHE A 225      75.592  83.330 -37.770  1.00 20.000          H  
ATOM   3333  HD1 PHE A 225      73.184  81.713 -35.340  1.00 20.000          H  
ATOM   3334  HD2 PHE A 225      73.610  84.218 -38.795  1.00 20.000          H  
ATOM   3335  HE1 PHE A 225      70.826  81.432 -35.869  1.00 20.000          H  
ATOM   3336  HE2 PHE A 225      71.230  83.926 -39.281  1.00 20.000          H  
ATOM   3337  HZ  PHE A 225      69.846  82.519 -37.814  1.00 20.000          H  
ATOM   3338  N   GLY A 226      75.070  79.722 -36.075  1.00 20.000          N  
ATOM   3339  CA  GLY A 226      74.940  78.345 -36.568  1.00 20.000          C  
ATOM   3340  C   GLY A 226      74.250  78.216 -37.922  1.00 20.000          C  
ATOM   3341  O   GLY A 226      74.590  77.333 -38.710  1.00 20.000          O  
ATOM   3342  H   GLY A 226      74.769  79.928 -35.131  1.00 20.000          H  
ATOM   3343 1HA  GLY A 226      75.933  77.898 -36.630  1.00 20.000          H  
ATOM   3344 2HA  GLY A 226      74.388  77.760 -35.833  1.00 20.000          H  
ATOM   3345  N   TYR A 227      73.289  79.088 -38.199  1.00 20.000          N  
ATOM   3346  CA  TYR A 227      72.590  79.065 -39.473  1.00 20.000          C  
ATOM   3347  C   TYR A 227      72.887  80.319 -40.283  1.00 20.000          C  
ATOM   3348  O   TYR A 227      72.067  80.737 -41.105  1.00 20.000          O  
ATOM   3349  CB  TYR A 227      71.080  78.884 -39.290  1.00 20.000          C  
ATOM   3350  CG  TYR A 227      70.697  77.586 -38.596  1.00 20.000          C  
ATOM   3351  CD1 TYR A 227      69.886  77.610 -37.480  1.00 20.000          C  
ATOM   3352  CD2 TYR A 227      71.190  76.368 -39.059  1.00 20.000          C  
ATOM   3353  CE1 TYR A 227      69.559  76.430 -36.845  1.00 20.000          C  
ATOM   3354  CE2 TYR A 227      70.868  75.203 -38.410  1.00 20.000          C  
ATOM   3355  CZ  TYR A 227      70.055  75.232 -37.307  1.00 20.000          C  
ATOM   3356  OH  TYR A 227      69.747  74.056 -36.665  1.00 20.000          O  
ATOM   3357  H   TYR A 227      73.024  79.771 -37.502  1.00 20.000          H  
ATOM   3358  HA  TYR A 227      72.967  78.231 -40.060  1.00 20.000          H  
ATOM   3359 1HB  TYR A 227      70.686  79.716 -38.705  1.00 20.000          H  
ATOM   3360 2HB  TYR A 227      70.591  78.906 -40.262  1.00 20.000          H  
ATOM   3361  HD1 TYR A 227      69.497  78.557 -37.104  1.00 20.000          H  
ATOM   3362  HD2 TYR A 227      71.836  76.327 -39.931  1.00 20.000          H  
ATOM   3363  HE1 TYR A 227      68.921  76.437 -35.978  1.00 20.000          H  
ATOM   3364  HE2 TYR A 227      71.258  74.251 -38.769  1.00 20.000          H  
ATOM   3365  HH  TYR A 227      69.047  74.204 -35.980  1.00 20.000          H  
ATOM   3366  N   GLY A 228      74.039  80.932 -40.032  1.00 20.000          N  
ATOM   3367  CA  GLY A 228      74.415  82.154 -40.709  1.00 20.000          C  
ATOM   3368  C   GLY A 228      75.188  81.946 -42.005  1.00 20.000          C  
ATOM   3369  O   GLY A 228      75.173  80.865 -42.598  1.00 20.000          O  
ATOM   3370  H   GLY A 228      74.685  80.549 -39.335  1.00 20.000          H  
ATOM   3371 1HA  GLY A 228      73.512  82.729 -40.917  1.00 20.000          H  
ATOM   3372 2HA  GLY A 228      75.020  82.735 -40.021  1.00 20.000          H  
ATOM   3373  N   PRO A 229      75.895  82.992 -42.449  1.00 20.000          N  
ATOM   3374  CA  PRO A 229      76.087  84.315 -41.856  1.00 20.000          C  
ATOM   3375  C   PRO A 229      74.786  85.088 -41.784  1.00 20.000          C  
ATOM   3376  O   PRO A 229      73.879  84.837 -42.575  1.00 20.000          O  
ATOM   3377  CB  PRO A 229      77.068  84.979 -42.826  1.00 20.000          C  
ATOM   3378  CG  PRO A 229      76.868  84.240 -44.140  1.00 20.000          C  
ATOM   3379  CD  PRO A 229      76.537  82.817 -43.742  1.00 20.000          C  
ATOM   3380  HA  PRO A 229      76.549  84.219 -40.857  1.00 20.000          H  
ATOM   3381 1HB  PRO A 229      76.829  86.059 -42.908  1.00 20.000          H  
ATOM   3382 2HB  PRO A 229      78.094  84.908 -42.438  1.00 20.000          H  
ATOM   3383 1HG  PRO A 229      76.055  84.713 -44.716  1.00 20.000          H  
ATOM   3384 2HG  PRO A 229      77.776  84.307 -44.758  1.00 20.000          H  
ATOM   3385 1HD  PRO A 229      75.827  82.368 -44.452  1.00 20.000          H  
ATOM   3386 2HD  PRO A 229      77.449  82.210 -43.634  1.00 20.000          H  
ATOM   3387  N   GLN A 230      74.696  85.999 -40.835  1.00 20.000          N  
ATOM   3388  CA  GLN A 230      73.526  86.848 -40.666  1.00 20.000          C  
ATOM   3389  C   GLN A 230      73.566  87.966 -41.704  1.00 20.000          C  
ATOM   3390  O   GLN A 230      74.636  88.265 -42.237  1.00 20.000          O  
ATOM   3391  CB  GLN A 230      73.462  87.368 -39.216  1.00 20.000          C  
ATOM   3392  CG  GLN A 230      72.263  88.226 -38.880  1.00 20.000          C  
ATOM   3393  CD  GLN A 230      70.977  87.473 -39.085  1.00 20.000          C  
ATOM   3394  OE1 GLN A 230      70.454  87.527 -40.209  1.00 20.000          O  
ATOM   3395  NE2 GLN A 230      70.490  86.769 -38.073  1.00 20.000          N  
ATOM   3396  H   GLN A 230      75.483  86.138 -40.218  1.00 20.000          H  
ATOM   3397  HA  GLN A 230      72.634  86.250 -40.858  1.00 20.000          H  
ATOM   3398 1HB  GLN A 230      73.481  86.536 -38.522  1.00 20.000          H  
ATOM   3399 2HB  GLN A 230      74.342  87.971 -39.013  1.00 20.000          H  
ATOM   3400 1HG  GLN A 230      72.326  88.482 -37.822  1.00 20.000          H  
ATOM   3401 2HG  GLN A 230      72.256  89.143 -39.470  1.00 20.000          H  
ATOM   3402 1HE2 GLN A 230      69.637  86.247 -38.183  1.00 20.000          H  
ATOM   3403 2HE2 GLN A 230      70.980  86.743 -37.198  1.00 20.000          H  
ATOM   3404  N   THR A 231      72.411  88.539 -42.037  1.00 20.000          N  
ATOM   3405  CA  THR A 231      72.367  89.621 -43.014  1.00 20.000          C  
ATOM   3406  C   THR A 231      72.739  90.995 -42.501  1.00 20.000          C  
ATOM   3407  O   THR A 231      72.796  91.249 -41.288  1.00 20.000          O  
ATOM   3408  CB  THR A 231      70.961  89.766 -43.623  1.00 20.000          C  
ATOM   3409  OG1 THR A 231      71.005  90.752 -44.707  1.00 20.000          O  
ATOM   3410  CG2 THR A 231      69.958  90.232 -42.540  1.00 20.000          C  
ATOM   3411  H   THR A 231      71.556  88.219 -41.572  1.00 20.000          H  
ATOM   3412  HA  THR A 231      73.064  89.369 -43.816  1.00 20.000          H  
ATOM   3413  HB  THR A 231      70.637  88.806 -44.023  1.00 20.000          H  
ATOM   3414  HG1 THR A 231      70.084  90.850 -45.086  1.00 20.000          H  
ATOM   3415 1HG2 THR A 231      68.981  90.315 -42.992  1.00 20.000          H  
ATOM   3416 2HG2 THR A 231      69.916  89.512 -41.736  1.00 20.000          H  
ATOM   3417 3HG2 THR A 231      70.248  91.196 -42.138  1.00 20.000          H  
ATOM   3418  N   ASP A 232      72.905  91.885 -43.482  1.00 20.000          N  
ATOM   3419  CA  ASP A 232      73.189  93.311 -43.341  1.00 20.000          C  
ATOM   3420  C   ASP A 232      71.899  94.098 -43.481  1.00 20.000          C  
ATOM   3421  O   ASP A 232      71.755  95.204 -42.956  1.00 20.000          O  
ATOM   3422  CB  ASP A 232      74.182  93.763 -44.410  1.00 20.000          C  
ATOM   3423  CG  ASP A 232      75.523  93.061 -44.289  1.00 20.000          C  
ATOM   3424  OD1 ASP A 232      76.153  93.152 -43.248  1.00 20.000          O  
ATOM   3425  OD2 ASP A 232      75.913  92.413 -45.232  1.00 20.000          O  
ATOM   3426  H   ASP A 232      72.817  91.500 -44.417  1.00 20.000          H  
ATOM   3427  HA  ASP A 232      73.610  93.495 -42.353  1.00 20.000          H  
ATOM   3428 1HB  ASP A 232      73.766  93.568 -45.398  1.00 20.000          H  
ATOM   3429 2HB  ASP A 232      74.337  94.839 -44.327  1.00 20.000          H  
ATOM   3430  N   SER A 233      70.971  93.506 -44.222  1.00 20.000          N  
ATOM   3431  CA  SER A 233      69.676  94.079 -44.557  1.00 20.000          C  
ATOM   3432  C   SER A 233      68.614  93.003 -44.407  1.00 20.000          C  
ATOM   3433  O   SER A 233      68.693  91.916 -45.003  1.00 20.000          O  
ATOM   3434  CB  SER A 233      69.680  94.621 -45.968  1.00 20.000          C  
ATOM   3435  OG  SER A 233      68.416  95.116 -46.316  1.00 20.000          O  
ATOM   3436  H   SER A 233      71.194  92.594 -44.606  1.00 20.000          H  
ATOM   3437  HA  SER A 233      69.453  94.889 -43.862  1.00 20.000          H  
ATOM   3438 1HB  SER A 233      70.420  95.417 -46.044  1.00 20.000          H  
ATOM   3439 2HB  SER A 233      69.972  93.833 -46.660  1.00 20.000          H  
ATOM   3440  HG  SER A 233      68.516  95.507 -47.189  1.00 20.000          H  
ATOM   3441  N   GLN A 234      67.656  93.270 -43.528  1.00 20.000          N  
ATOM   3442  CA  GLN A 234      66.639  92.295 -43.194  1.00 20.000          C  
ATOM   3443  C   GLN A 234      65.232  92.739 -43.518  1.00 20.000          C  
ATOM   3444  O   GLN A 234      64.865  93.894 -43.305  1.00 20.000          O  
ATOM   3445  CB  GLN A 234      66.731  91.954 -41.708  1.00 20.000          C  
ATOM   3446  CG  GLN A 234      65.785  90.898 -41.254  1.00 20.000          C  
ATOM   3447  CD  GLN A 234      66.043  90.500 -39.853  1.00 20.000          C  
ATOM   3448  OE1 GLN A 234      66.603  91.262 -39.050  1.00 20.000          O  
ATOM   3449  NE2 GLN A 234      65.623  89.292 -39.528  1.00 20.000          N  
ATOM   3450  H   GLN A 234      67.638  94.177 -43.086  1.00 20.000          H  
ATOM   3451  HA  GLN A 234      66.831  91.390 -43.769  1.00 20.000          H  
ATOM   3452 1HB  GLN A 234      67.733  91.643 -41.454  1.00 20.000          H  
ATOM   3453 2HB  GLN A 234      66.517  92.839 -41.131  1.00 20.000          H  
ATOM   3454 1HG  GLN A 234      64.762  91.277 -41.301  1.00 20.000          H  
ATOM   3455 2HG  GLN A 234      65.891  90.018 -41.888  1.00 20.000          H  
ATOM   3456 1HE2 GLN A 234      65.717  88.927 -38.572  1.00 20.000          H  
ATOM   3457 2HE2 GLN A 234      65.171  88.719 -40.208  1.00 20.000          H  
ATOM   3458  N   TYR A 235      64.472  91.807 -44.071  1.00 20.000          N  
ATOM   3459  CA  TYR A 235      63.056  91.966 -44.362  1.00 20.000          C  
ATOM   3460  C   TYR A 235      62.504  90.567 -44.566  1.00 20.000          C  
ATOM   3461  O   TYR A 235      63.280  89.616 -44.713  1.00 20.000          O  
ATOM   3462  CB  TYR A 235      62.810  92.814 -45.611  1.00 20.000          C  
ATOM   3463  CG  TYR A 235      63.251  92.154 -46.886  1.00 20.000          C  
ATOM   3464  CD1 TYR A 235      62.322  91.434 -47.643  1.00 20.000          C  
ATOM   3465  CD2 TYR A 235      64.566  92.241 -47.297  1.00 20.000          C  
ATOM   3466  CE1 TYR A 235      62.711  90.815 -48.800  1.00 20.000          C  
ATOM   3467  CE2 TYR A 235      64.957  91.618 -48.459  1.00 20.000          C  
ATOM   3468  CZ  TYR A 235      64.036  90.906 -49.211  1.00 20.000          C  
ATOM   3469  OH  TYR A 235      64.434  90.284 -50.371  1.00 20.000          O  
ATOM   3470  H   TYR A 235      64.903  90.914 -44.273  1.00 20.000          H  
ATOM   3471  HA  TYR A 235      62.549  92.415 -43.506  1.00 20.000          H  
ATOM   3472 1HB  TYR A 235      61.744  93.038 -45.691  1.00 20.000          H  
ATOM   3473 2HB  TYR A 235      63.336  93.762 -45.518  1.00 20.000          H  
ATOM   3474  HD1 TYR A 235      61.286  91.366 -47.315  1.00 20.000          H  
ATOM   3475  HD2 TYR A 235      65.291  92.801 -46.703  1.00 20.000          H  
ATOM   3476  HE1 TYR A 235      61.985  90.255 -49.389  1.00 20.000          H  
ATOM   3477  HE2 TYR A 235      65.994  91.684 -48.786  1.00 20.000          H  
ATOM   3478  HH  TYR A 235      63.684  89.835 -50.768  1.00 20.000          H  
ATOM   3479  N   ALA A 236      61.188  90.430 -44.606  1.00 20.000          N  
ATOM   3480  CA  ALA A 236      60.614  89.134 -44.972  1.00 20.000          C  
ATOM   3481  C   ALA A 236      59.222  89.265 -45.553  1.00 20.000          C  
ATOM   3482  O   ALA A 236      58.396  90.057 -45.091  1.00 20.000          O  
ATOM   3483  CB  ALA A 236      60.549  88.191 -43.777  1.00 20.000          C  
ATOM   3484  H   ALA A 236      60.617  91.260 -44.420  1.00 20.000          H  
ATOM   3485  HA  ALA A 236      61.258  88.693 -45.734  1.00 20.000          H  
ATOM   3486 1HB  ALA A 236      60.155  87.227 -44.103  1.00 20.000          H  
ATOM   3487 2HB  ALA A 236      61.548  88.053 -43.365  1.00 20.000          H  
ATOM   3488 3HB  ALA A 236      59.900  88.588 -43.024  1.00 20.000          H  
ATOM   3489  N   ILE A 237      58.932  88.419 -46.534  1.00 20.000          N  
ATOM   3490  CA  ILE A 237      57.601  88.357 -47.120  1.00 20.000          C  
ATOM   3491  C   ILE A 237      57.072  86.938 -46.966  1.00 20.000          C  
ATOM   3492  O   ILE A 237      57.605  86.005 -47.569  1.00 20.000          O  
ATOM   3493  CB  ILE A 237      57.652  88.772 -48.605  1.00 20.000          C  
ATOM   3494  CG1 ILE A 237      58.228  90.221 -48.719  1.00 20.000          C  
ATOM   3495  CG2 ILE A 237      56.259  88.692 -49.191  1.00 20.000          C  
ATOM   3496  CD1 ILE A 237      58.544  90.680 -50.126  1.00 20.000          C  
ATOM   3497  H   ILE A 237      59.651  87.793 -46.877  1.00 20.000          H  
ATOM   3498  HA  ILE A 237      56.932  89.030 -46.583  1.00 20.000          H  
ATOM   3499  HB  ILE A 237      58.317  88.104 -49.152  1.00 20.000          H  
ATOM   3500 1HG1 ILE A 237      57.514  90.914 -48.279  1.00 20.000          H  
ATOM   3501 2HG1 ILE A 237      59.151  90.276 -48.159  1.00 20.000          H  
ATOM   3502 1HG2 ILE A 237      56.263  88.970 -50.237  1.00 20.000          H  
ATOM   3503 2HG2 ILE A 237      55.894  87.690 -49.106  1.00 20.000          H  
ATOM   3504 3HG2 ILE A 237      55.610  89.364 -48.636  1.00 20.000          H  
ATOM   3505 1HD1 ILE A 237      58.948  91.693 -50.087  1.00 20.000          H  
ATOM   3506 2HD1 ILE A 237      59.285  90.013 -50.570  1.00 20.000          H  
ATOM   3507 3HD1 ILE A 237      57.650  90.683 -50.738  1.00 20.000          H  
ATOM   3508  N   ILE A 238      56.030  86.775 -46.163  1.00 20.000          N  
ATOM   3509  CA  ILE A 238      55.487  85.470 -45.844  1.00 20.000          C  
ATOM   3510  C   ILE A 238      54.114  85.294 -46.489  1.00 20.000          C  
ATOM   3511  O   ILE A 238      53.142  85.982 -46.122  1.00 20.000          O  
ATOM   3512  CB  ILE A 238      55.436  85.370 -44.325  1.00 20.000          C  
ATOM   3513  CG1 ILE A 238      56.887  85.520 -43.741  1.00 20.000          C  
ATOM   3514  CG2 ILE A 238      54.778  84.111 -43.885  1.00 20.000          C  
ATOM   3515  CD1 ILE A 238      56.944  85.752 -42.239  1.00 20.000          C  
ATOM   3516  H   ILE A 238      55.603  87.582 -45.697  1.00 20.000          H  
ATOM   3517  HA  ILE A 238      56.155  84.707 -46.230  1.00 20.000          H  
ATOM   3518  HB  ILE A 238      54.892  86.196 -43.981  1.00 20.000          H  
ATOM   3519 1HG1 ILE A 238      57.446  84.614 -43.973  1.00 20.000          H  
ATOM   3520 2HG1 ILE A 238      57.383  86.361 -44.209  1.00 20.000          H  
ATOM   3521 1HG2 ILE A 238      54.728  84.078 -42.806  1.00 20.000          H  
ATOM   3522 2HG2 ILE A 238      53.769  84.057 -44.285  1.00 20.000          H  
ATOM   3523 3HG2 ILE A 238      55.350  83.281 -44.243  1.00 20.000          H  
ATOM   3524 1HD1 ILE A 238      57.984  85.841 -41.930  1.00 20.000          H  
ATOM   3525 2HD1 ILE A 238      56.415  86.676 -41.995  1.00 20.000          H  
ATOM   3526 3HD1 ILE A 238      56.488  84.929 -41.699  1.00 20.000          H  
ATOM   3527  N   VAL A 239      54.029  84.312 -47.393  1.00 20.000          N  
ATOM   3528  CA  VAL A 239      52.840  84.117 -48.203  1.00 20.000          C  
ATOM   3529  C   VAL A 239      52.167  82.749 -48.212  1.00 20.000          C  
ATOM   3530  O   VAL A 239      52.752  81.712 -47.859  1.00 20.000          O  
ATOM   3531  CB  VAL A 239      53.186  84.406 -49.682  1.00 20.000          C  
ATOM   3532  CG1 VAL A 239      53.665  85.806 -49.850  1.00 20.000          C  
ATOM   3533  CG2 VAL A 239      54.243  83.428 -50.190  1.00 20.000          C  
ATOM   3534  H   VAL A 239      54.848  83.752 -47.569  1.00 20.000          H  
ATOM   3535  HA  VAL A 239      52.104  84.839 -47.860  1.00 20.000          H  
ATOM   3536  HB  VAL A 239      52.288  84.295 -50.264  1.00 20.000          H  
ATOM   3537 1HG1 VAL A 239      53.874  85.994 -50.901  1.00 20.000          H  
ATOM   3538 2HG1 VAL A 239      52.915  86.465 -49.525  1.00 20.000          H  
ATOM   3539 3HG1 VAL A 239      54.559  85.947 -49.272  1.00 20.000          H  
ATOM   3540 1HG2 VAL A 239      54.446  83.640 -51.243  1.00 20.000          H  
ATOM   3541 2HG2 VAL A 239      55.155  83.544 -49.622  1.00 20.000          H  
ATOM   3542 3HG2 VAL A 239      53.882  82.399 -50.101  1.00 20.000          H  
ATOM   3543  N   ARG A 240      50.943  82.810 -48.741  1.00 20.000          N  
ATOM   3544  CA  ARG A 240      50.031  81.712 -49.018  1.00 20.000          C  
ATOM   3545  C   ARG A 240      50.390  81.003 -50.320  1.00 20.000          C  
ATOM   3546  O   ARG A 240      51.261  81.431 -51.081  1.00 20.000          O  
ATOM   3547  CB  ARG A 240      48.590  82.194 -49.122  1.00 20.000          C  
ATOM   3548  CG  ARG A 240      48.015  82.720 -47.869  1.00 20.000          C  
ATOM   3549  CD  ARG A 240      46.603  83.160 -47.971  1.00 20.000          C  
ATOM   3550  NE  ARG A 240      45.690  82.048 -48.211  1.00 20.000          N  
ATOM   3551  CZ  ARG A 240      44.346  82.151 -48.220  1.00 20.000          C  
ATOM   3552  NH1 ARG A 240      43.772  83.312 -47.983  1.00 20.000          N  
ATOM   3553  NH2 ARG A 240      43.599  81.080 -48.460  1.00 20.000          N  
ATOM   3554  H   ARG A 240      50.615  83.758 -48.957  1.00 20.000          H  
ATOM   3555  HA  ARG A 240      50.105  81.005 -48.203  1.00 20.000          H  
ATOM   3556 1HB  ARG A 240      48.566  83.013 -49.822  1.00 20.000          H  
ATOM   3557 2HB  ARG A 240      47.947  81.411 -49.503  1.00 20.000          H  
ATOM   3558 1HG  ARG A 240      48.077  81.996 -47.083  1.00 20.000          H  
ATOM   3559 2HG  ARG A 240      48.603  83.561 -47.628  1.00 20.000          H  
ATOM   3560 1HD  ARG A 240      46.323  83.643 -47.033  1.00 20.000          H  
ATOM   3561 2HD  ARG A 240      46.490  83.860 -48.779  1.00 20.000          H  
ATOM   3562  HE  ARG A 240      46.089  81.142 -48.399  1.00 20.000          H  
ATOM   3563 1HH1 ARG A 240      44.330  84.134 -47.783  1.00 20.000          H  
ATOM   3564 2HH1 ARG A 240      42.765  83.390 -47.979  1.00 20.000          H  
ATOM   3565 1HH2 ARG A 240      44.031  80.186 -48.640  1.00 20.000          H  
ATOM   3566 2HH2 ARG A 240      42.591  81.158 -48.462  1.00 20.000          H  
ATOM   3567  N   ARG A 241      49.712  79.896 -50.592  1.00 20.000          N  
ATOM   3568  CA  ARG A 241      49.956  79.101 -51.794  1.00 20.000          C  
ATOM   3569  C   ARG A 241      49.693  79.859 -53.100  1.00 20.000          C  
ATOM   3570  O   ARG A 241      50.142  79.446 -54.167  1.00 20.000          O  
ATOM   3571  CB  ARG A 241      49.122  77.834 -51.743  1.00 20.000          C  
ATOM   3572  CG  ARG A 241      47.618  78.048 -51.812  1.00 20.000          C  
ATOM   3573  CD  ARG A 241      46.885  76.783 -51.614  1.00 20.000          C  
ATOM   3574  NE  ARG A 241      45.448  76.999 -51.566  1.00 20.000          N  
ATOM   3575  CZ  ARG A 241      44.523  76.035 -51.373  1.00 20.000          C  
ATOM   3576  NH1 ARG A 241      44.890  74.779 -51.207  1.00 20.000          N  
ATOM   3577  NH2 ARG A 241      43.240  76.358 -51.351  1.00 20.000          N  
ATOM   3578  H   ARG A 241      49.003  79.585 -49.948  1.00 20.000          H  
ATOM   3579  HA  ARG A 241      51.006  78.814 -51.792  1.00 20.000          H  
ATOM   3580 1HB  ARG A 241      49.403  77.186 -52.571  1.00 20.000          H  
ATOM   3581 2HB  ARG A 241      49.341  77.298 -50.819  1.00 20.000          H  
ATOM   3582 1HG  ARG A 241      47.301  78.753 -51.047  1.00 20.000          H  
ATOM   3583 2HG  ARG A 241      47.347  78.433 -52.796  1.00 20.000          H  
ATOM   3584 1HD  ARG A 241      47.105  76.112 -52.443  1.00 20.000          H  
ATOM   3585 2HD  ARG A 241      47.197  76.324 -50.677  1.00 20.000          H  
ATOM   3586  HE  ARG A 241      45.116  77.946 -51.692  1.00 20.000          H  
ATOM   3587 1HH1 ARG A 241      45.865  74.528 -51.224  1.00 20.000          H  
ATOM   3588 2HH1 ARG A 241      44.191  74.063 -51.064  1.00 20.000          H  
ATOM   3589 1HH2 ARG A 241      42.958  77.320 -51.479  1.00 20.000          H  
ATOM   3590 2HH2 ARG A 241      42.540  75.645 -51.207  1.00 20.000          H  
ATOM   3591  N   ASN A 242      48.914  80.939 -53.016  1.00 20.000          N  
ATOM   3592  CA  ASN A 242      48.578  81.790 -54.149  1.00 20.000          C  
ATOM   3593  C   ASN A 242      49.381  83.097 -54.127  1.00 20.000          C  
ATOM   3594  O   ASN A 242      49.005  84.070 -54.785  1.00 20.000          O  
ATOM   3595  CB  ASN A 242      47.096  82.086 -54.140  1.00 20.000          C  
ATOM   3596  CG  ASN A 242      46.702  82.887 -52.934  1.00 20.000          C  
ATOM   3597  OD1 ASN A 242      47.541  83.148 -52.049  1.00 20.000          O  
ATOM   3598  ND2 ASN A 242      45.449  83.274 -52.870  1.00 20.000          N  
ATOM   3599  H   ASN A 242      48.569  81.204 -52.105  1.00 20.000          H  
ATOM   3600  HA  ASN A 242      48.835  81.266 -55.070  1.00 20.000          H  
ATOM   3601 1HB  ASN A 242      46.825  82.639 -55.039  1.00 20.000          H  
ATOM   3602 2HB  ASN A 242      46.537  81.150 -54.144  1.00 20.000          H  
ATOM   3603 1HD2 ASN A 242      45.123  83.807 -52.091  1.00 20.000          H  
ATOM   3604 2HD2 ASN A 242      44.815  83.036 -53.607  1.00 20.000          H  
ATOM   3605  N   ASP A 243      50.462  83.118 -53.337  1.00 20.000          N  
ATOM   3606  CA  ASP A 243      51.381  84.239 -53.137  1.00 20.000          C  
ATOM   3607  C   ASP A 243      50.795  85.456 -52.409  1.00 20.000          C  
ATOM   3608  O   ASP A 243      51.448  86.499 -52.319  1.00 20.000          O  
ATOM   3609  CB  ASP A 243      52.004  84.694 -54.466  1.00 20.000          C  
ATOM   3610  CG  ASP A 243      52.947  83.649 -55.074  1.00 20.000          C  
ATOM   3611  OD1 ASP A 243      53.680  83.037 -54.330  1.00 20.000          O  
ATOM   3612  OD2 ASP A 243      52.934  83.484 -56.272  1.00 20.000          O  
ATOM   3613  H   ASP A 243      50.698  82.279 -52.804  1.00 20.000          H  
ATOM   3614  HA  ASP A 243      52.199  83.860 -52.528  1.00 20.000          H  
ATOM   3615 1HB  ASP A 243      51.230  84.939 -55.187  1.00 20.000          H  
ATOM   3616 2HB  ASP A 243      52.577  85.604 -54.293  1.00 20.000          H  
ATOM   3617  N   ALA A 244      49.589  85.339 -51.851  1.00 20.000          N  
ATOM   3618  CA  ALA A 244      49.046  86.429 -51.049  1.00 20.000          C  
ATOM   3619  C   ALA A 244      49.899  86.639 -49.800  1.00 20.000          C  
ATOM   3620  O   ALA A 244      50.299  85.674 -49.143  1.00 20.000          O  
ATOM   3621  CB  ALA A 244      47.615  86.138 -50.660  1.00 20.000          C  
ATOM   3622  H   ALA A 244      49.039  84.489 -51.993  1.00 20.000          H  
ATOM   3623  HA  ALA A 244      49.081  87.342 -51.643  1.00 20.000          H  
ATOM   3624 1HB  ALA A 244      47.220  86.966 -50.071  1.00 20.000          H  
ATOM   3625 2HB  ALA A 244      47.015  86.004 -51.561  1.00 20.000          H  
ATOM   3626 3HB  ALA A 244      47.596  85.244 -50.081  1.00 20.000          H  
ATOM   3627  N   ILE A 245      50.111  87.895 -49.407  1.00 20.000          N  
ATOM   3628  CA  ILE A 245      50.908  88.171 -48.208  1.00 20.000          C  
ATOM   3629  C   ILE A 245      50.063  88.151 -46.954  1.00 20.000          C  
ATOM   3630  O   ILE A 245      49.041  88.830 -46.868  1.00 20.000          O  
ATOM   3631  CB  ILE A 245      51.669  89.509 -48.329  1.00 20.000          C  
ATOM   3632  CG1 ILE A 245      52.632  89.423 -49.537  1.00 20.000          C  
ATOM   3633  CG2 ILE A 245      52.471  89.776 -47.018  1.00 20.000          C  
ATOM   3634  CD1 ILE A 245      53.270  90.735 -49.955  1.00 20.000          C  
ATOM   3635  H   ILE A 245      49.745  88.660 -49.958  1.00 20.000          H  
ATOM   3636  HA  ILE A 245      51.646  87.387 -48.084  1.00 20.000          H  
ATOM   3637  HB  ILE A 245      50.967  90.322 -48.507  1.00 20.000          H  
ATOM   3638 1HG1 ILE A 245      53.412  88.729 -49.290  1.00 20.000          H  
ATOM   3639 2HG1 ILE A 245      52.084  89.027 -50.393  1.00 20.000          H  
ATOM   3640 1HG2 ILE A 245      53.018  90.704 -47.087  1.00 20.000          H  
ATOM   3641 2HG2 ILE A 245      51.796  89.843 -46.164  1.00 20.000          H  
ATOM   3642 3HG2 ILE A 245      53.178  88.955 -46.848  1.00 20.000          H  
ATOM   3643 1HD1 ILE A 245      53.923  90.554 -50.811  1.00 20.000          H  
ATOM   3644 2HD1 ILE A 245      52.492  91.444 -50.237  1.00 20.000          H  
ATOM   3645 3HD1 ILE A 245      53.859  91.153 -49.147  1.00 20.000          H  
ATOM   3646  N   VAL A 246      50.503  87.350 -45.990  1.00 20.000          N  
ATOM   3647  CA  VAL A 246      49.815  87.190 -44.720  1.00 20.000          C  
ATOM   3648  C   VAL A 246      50.619  87.843 -43.608  1.00 20.000          C  
ATOM   3649  O   VAL A 246      50.061  88.482 -42.716  1.00 20.000          O  
ATOM   3650  CB  VAL A 246      49.603  85.710 -44.404  1.00 20.000          C  
ATOM   3651  CG1 VAL A 246      48.928  85.531 -43.035  1.00 20.000          C  
ATOM   3652  CG2 VAL A 246      48.779  85.108 -45.466  1.00 20.000          C  
ATOM   3653  H   VAL A 246      51.373  86.834 -46.157  1.00 20.000          H  
ATOM   3654  HA  VAL A 246      48.842  87.678 -44.784  1.00 20.000          H  
ATOM   3655  HB  VAL A 246      50.566  85.221 -44.383  1.00 20.000          H  
ATOM   3656 1HG1 VAL A 246      48.789  84.475 -42.836  1.00 20.000          H  
ATOM   3657 2HG1 VAL A 246      49.520  85.963 -42.248  1.00 20.000          H  
ATOM   3658 3HG1 VAL A 246      47.951  86.024 -43.055  1.00 20.000          H  
ATOM   3659 1HG2 VAL A 246      48.646  84.051 -45.252  1.00 20.000          H  
ATOM   3660 2HG2 VAL A 246      47.805  85.599 -45.501  1.00 20.000          H  
ATOM   3661 3HG2 VAL A 246      49.291  85.239 -46.414  1.00 20.000          H  
ATOM   3662  N   GLN A 247      51.926  87.594 -43.609  1.00 20.000          N  
ATOM   3663  CA  GLN A 247      52.794  88.120 -42.568  1.00 20.000          C  
ATOM   3664  C   GLN A 247      53.957  88.841 -43.234  1.00 20.000          C  
ATOM   3665  O   GLN A 247      54.321  88.544 -44.379  1.00 20.000          O  
ATOM   3666  CB  GLN A 247      53.306  87.017 -41.622  1.00 20.000          C  
ATOM   3667  CG  GLN A 247      52.249  86.248 -40.888  1.00 20.000          C  
ATOM   3668  CD  GLN A 247      52.847  85.211 -39.953  1.00 20.000          C  
ATOM   3669  OE1 GLN A 247      54.056  84.967 -39.970  1.00 20.000          O  
ATOM   3670  NE2 GLN A 247      52.007  84.601 -39.129  1.00 20.000          N  
ATOM   3671  H   GLN A 247      52.324  87.069 -44.392  1.00 20.000          H  
ATOM   3672  HA  GLN A 247      52.243  88.851 -41.977  1.00 20.000          H  
ATOM   3673 1HB  GLN A 247      53.856  86.299 -42.150  1.00 20.000          H  
ATOM   3674 2HB  GLN A 247      53.974  87.455 -40.884  1.00 20.000          H  
ATOM   3675 1HG  GLN A 247      51.618  86.931 -40.321  1.00 20.000          H  
ATOM   3676 2HG  GLN A 247      51.666  85.719 -41.623  1.00 20.000          H  
ATOM   3677 1HE2 GLN A 247      52.346  83.911 -38.485  1.00 20.000          H  
ATOM   3678 2HE2 GLN A 247      51.033  84.831 -39.145  1.00 20.000          H  
ATOM   3679  N   SER A 248      54.558  89.782 -42.529  1.00 20.000          N  
ATOM   3680  CA  SER A 248      55.721  90.441 -43.088  1.00 20.000          C  
ATOM   3681  C   SER A 248      56.628  91.021 -42.029  1.00 20.000          C  
ATOM   3682  O   SER A 248      56.223  91.261 -40.886  1.00 20.000          O  
ATOM   3683  CB  SER A 248      55.292  91.547 -44.036  1.00 20.000          C  
ATOM   3684  OG  SER A 248      54.617  92.572 -43.350  1.00 20.000          O  
ATOM   3685  H   SER A 248      54.229  90.040 -41.609  1.00 20.000          H  
ATOM   3686  HA  SER A 248      56.299  89.704 -43.650  1.00 20.000          H  
ATOM   3687 1HB  SER A 248      56.176  91.958 -44.528  1.00 20.000          H  
ATOM   3688 2HB  SER A 248      54.649  91.136 -44.813  1.00 20.000          H  
ATOM   3689  HG  SER A 248      54.405  93.234 -44.009  1.00 20.000          H  
ATOM   3690  N   VAL A 249      57.864  91.241 -42.437  1.00 20.000          N  
ATOM   3691  CA  VAL A 249      58.863  91.907 -41.630  1.00 20.000          C  
ATOM   3692  C   VAL A 249      59.400  93.111 -42.378  1.00 20.000          C  
ATOM   3693  O   VAL A 249      59.964  92.984 -43.471  1.00 20.000          O  
ATOM   3694  CB  VAL A 249      59.989  90.924 -41.253  1.00 20.000          C  
ATOM   3695  CG1 VAL A 249      61.049  91.604 -40.504  1.00 20.000          C  
ATOM   3696  CG2 VAL A 249      59.404  89.801 -40.415  1.00 20.000          C  
ATOM   3697  H   VAL A 249      58.082  90.962 -43.398  1.00 20.000          H  
ATOM   3698  HA  VAL A 249      58.393  92.256 -40.710  1.00 20.000          H  
ATOM   3699  HB  VAL A 249      60.429  90.535 -42.125  1.00 20.000          H  
ATOM   3700 1HG1 VAL A 249      61.834  90.894 -40.248  1.00 20.000          H  
ATOM   3701 2HG1 VAL A 249      61.455  92.369 -41.127  1.00 20.000          H  
ATOM   3702 3HG1 VAL A 249      60.638  92.040 -39.602  1.00 20.000          H  
ATOM   3703 1HG2 VAL A 249      60.189  89.098 -40.145  1.00 20.000          H  
ATOM   3704 2HG2 VAL A 249      58.964  90.219 -39.507  1.00 20.000          H  
ATOM   3705 3HG2 VAL A 249      58.636  89.278 -40.975  1.00 20.000          H  
ATOM   3706  N   VAL A 250      59.230  94.276 -41.765  1.00 20.000          N  
ATOM   3707  CA  VAL A 250      59.663  95.543 -42.323  1.00 20.000          C  
ATOM   3708  C   VAL A 250      60.507  96.269 -41.295  1.00 20.000          C  
ATOM   3709  O   VAL A 250      60.073  96.453 -40.159  1.00 20.000          O  
ATOM   3710  CB  VAL A 250      58.442  96.400 -42.713  1.00 20.000          C  
ATOM   3711  CG1 VAL A 250      58.900  97.758 -43.283  1.00 20.000          C  
ATOM   3712  CG2 VAL A 250      57.584  95.622 -43.735  1.00 20.000          C  
ATOM   3713  H   VAL A 250      58.765  94.275 -40.865  1.00 20.000          H  
ATOM   3714  HA  VAL A 250      60.270  95.353 -43.210  1.00 20.000          H  
ATOM   3715  HB  VAL A 250      57.847  96.606 -41.824  1.00 20.000          H  
ATOM   3716 1HG1 VAL A 250      58.024  98.351 -43.542  1.00 20.000          H  
ATOM   3717 2HG1 VAL A 250      59.488  98.303 -42.543  1.00 20.000          H  
ATOM   3718 3HG1 VAL A 250      59.503  97.596 -44.175  1.00 20.000          H  
ATOM   3719 1HG2 VAL A 250      56.716  96.216 -44.006  1.00 20.000          H  
ATOM   3720 2HG2 VAL A 250      58.178  95.416 -44.625  1.00 20.000          H  
ATOM   3721 3HG2 VAL A 250      57.246  94.681 -43.304  1.00 20.000          H  
ATOM   3722  N   LEU A 251      61.705  96.687 -41.683  1.00 20.000          N  
ATOM   3723  CA  LEU A 251      62.580  97.365 -40.743  1.00 20.000          C  
ATOM   3724  C   LEU A 251      62.913  98.814 -41.078  1.00 20.000          C  
ATOM   3725  O   LEU A 251      63.952  99.109 -41.676  1.00 20.000          O  
ATOM   3726  CB  LEU A 251      63.900  96.581 -40.598  1.00 20.000          C  
ATOM   3727  CG  LEU A 251      63.896  95.353 -39.637  1.00 20.000          C  
ATOM   3728  CD1 LEU A 251      63.276  94.164 -40.300  1.00 20.000          C  
ATOM   3729  CD2 LEU A 251      65.304  95.031 -39.242  1.00 20.000          C  
ATOM   3730  H   LEU A 251      62.014  96.501 -42.627  1.00 20.000          H  
ATOM   3731  HA  LEU A 251      62.089  97.368 -39.772  1.00 20.000          H  
ATOM   3732 1HB  LEU A 251      64.177  96.205 -41.585  1.00 20.000          H  
ATOM   3733 2HB  LEU A 251      64.684  97.255 -40.276  1.00 20.000          H  
ATOM   3734  HG  LEU A 251      63.316  95.592 -38.746  1.00 20.000          H  
ATOM   3735 1HD1 LEU A 251      63.287  93.336 -39.636  1.00 20.000          H  
ATOM   3736 2HD1 LEU A 251      62.274  94.374 -40.564  1.00 20.000          H  
ATOM   3737 3HD1 LEU A 251      63.830  93.913 -41.175  1.00 20.000          H  
ATOM   3738 1HD2 LEU A 251      65.309  94.181 -38.562  1.00 20.000          H  
ATOM   3739 2HD2 LEU A 251      65.877  94.793 -40.129  1.00 20.000          H  
ATOM   3740 3HD2 LEU A 251      65.749  95.887 -38.746  1.00 20.000          H  
ATOM   3741  N   SER A 252      62.089  99.743 -40.596  1.00 20.000          N  
ATOM   3742  CA  SER A 252      62.350 101.174 -40.789  1.00 20.000          C  
ATOM   3743  C   SER A 252      63.330 101.604 -39.693  1.00 20.000          C  
ATOM   3744  O   SER A 252      62.954 102.315 -38.752  1.00 20.000          O  
ATOM   3745  CB  SER A 252      61.067 101.992 -40.693  1.00 20.000          C  
ATOM   3746  OG  SER A 252      60.156 101.654 -41.708  1.00 20.000          O  
ATOM   3747  H   SER A 252      61.231  99.454 -40.146  1.00 20.000          H  
ATOM   3748  HA  SER A 252      62.814 101.333 -41.763  1.00 20.000          H  
ATOM   3749 1HB  SER A 252      60.602 101.835 -39.726  1.00 20.000          H  
ATOM   3750 2HB  SER A 252      61.312 103.055 -40.763  1.00 20.000          H  
ATOM   3751  HG  SER A 252      59.394 102.233 -41.582  1.00 20.000          H  
ATOM   3752  N   THR A 253      64.570 101.124 -39.822  1.00 20.000          N  
ATOM   3753  CA  THR A 253      65.637 101.280 -38.840  1.00 20.000          C  
ATOM   3754  C   THR A 253      66.820 102.063 -39.385  1.00 20.000          C  
ATOM   3755  O   THR A 253      66.799 102.531 -40.524  1.00 20.000          O  
ATOM   3756  CB  THR A 253      66.149  99.910 -38.356  1.00 20.000          C  
ATOM   3757  OG1 THR A 253      66.847  99.250 -39.417  1.00 20.000          O  
ATOM   3758  CG2 THR A 253      64.978  99.070 -37.952  1.00 20.000          C  
ATOM   3759  H   THR A 253      64.736 100.552 -40.657  1.00 20.000          H  
ATOM   3760  HA  THR A 253      65.239 101.832 -37.994  1.00 20.000          H  
ATOM   3761  HB  THR A 253      66.812 100.038 -37.505  1.00 20.000          H  
ATOM   3762  HG1 THR A 253      67.253  98.445 -39.077  1.00 20.000          H  
ATOM   3763 1HG2 THR A 253      65.327  98.102 -37.602  1.00 20.000          H  
ATOM   3764 2HG2 THR A 253      64.458  99.570 -37.185  1.00 20.000          H  
ATOM   3765 3HG2 THR A 253      64.325  98.933 -38.769  1.00 20.000          H  
ATOM   3766  N   LYS A 254      67.844 102.236 -38.543  1.00 20.000          N  
ATOM   3767  CA  LYS A 254      69.042 102.989 -38.886  1.00 20.000          C  
ATOM   3768  C   LYS A 254      70.306 102.135 -38.997  1.00 20.000          C  
ATOM   3769  O   LYS A 254      71.403 102.593 -38.668  1.00 20.000          O  
ATOM   3770  CB  LYS A 254      69.253 104.111 -37.877  1.00 20.000          C  
ATOM   3771  CG  LYS A 254      68.157 105.147 -37.896  1.00 20.000          C  
ATOM   3772  CD  LYS A 254      68.505 106.319 -37.020  1.00 20.000          C  
ATOM   3773  CE  LYS A 254      67.484 107.433 -37.101  1.00 20.000          C  
ATOM   3774  NZ  LYS A 254      67.906 108.621 -36.305  1.00 20.000          N  
ATOM   3775  H   LYS A 254      67.806 101.816 -37.627  1.00 20.000          H  
ATOM   3776  HA  LYS A 254      68.883 103.446 -39.864  1.00 20.000          H  
ATOM   3777 1HB  LYS A 254      69.323 103.695 -36.867  1.00 20.000          H  
ATOM   3778 2HB  LYS A 254      70.180 104.616 -38.082  1.00 20.000          H  
ATOM   3779 1HG  LYS A 254      67.995 105.484 -38.920  1.00 20.000          H  
ATOM   3780 2HG  LYS A 254      67.242 104.691 -37.527  1.00 20.000          H  
ATOM   3781 1HD  LYS A 254      68.568 105.983 -35.986  1.00 20.000          H  
ATOM   3782 2HD  LYS A 254      69.474 106.719 -37.320  1.00 20.000          H  
ATOM   3783 1HE  LYS A 254      67.361 107.731 -38.141  1.00 20.000          H  
ATOM   3784 2HE  LYS A 254      66.526 107.079 -36.720  1.00 20.000          H  
ATOM   3785 1HZ  LYS A 254      67.191 109.357 -36.407  1.00 20.000          H  
ATOM   3786 2HZ  LYS A 254      68.014 108.385 -35.329  1.00 20.000          H  
ATOM   3787 3HZ  LYS A 254      68.785 108.981 -36.655  1.00 20.000          H  
ATOM   3788  N   ARG A 255      70.167 100.875 -39.387  1.00 20.000          N  
ATOM   3789  CA  ARG A 255      71.364 100.057 -39.483  1.00 20.000          C  
ATOM   3790  C   ARG A 255      72.320 100.665 -40.503  1.00 20.000          C  
ATOM   3791  O   ARG A 255      71.920 101.028 -41.607  1.00 20.000          O  
ATOM   3792  CB  ARG A 255      71.038  98.608 -39.844  1.00 20.000          C  
ATOM   3793  CG  ARG A 255      70.248  97.826 -38.762  1.00 20.000          C  
ATOM   3794  CD  ARG A 255      69.939  96.400 -39.173  1.00 20.000          C  
ATOM   3795  NE  ARG A 255      71.111  95.498 -39.077  1.00 20.000          N  
ATOM   3796  CZ  ARG A 255      71.267  94.320 -39.740  1.00 20.000          C  
ATOM   3797  NH1 ARG A 255      70.354  93.886 -40.582  1.00 20.000          N  
ATOM   3798  NH2 ARG A 255      72.361  93.597 -39.528  1.00 20.000          N  
ATOM   3799  H   ARG A 255      69.254 100.517 -39.648  1.00 20.000          H  
ATOM   3800  HA  ARG A 255      71.857 100.067 -38.529  1.00 20.000          H  
ATOM   3801 1HB  ARG A 255      70.459  98.582 -40.766  1.00 20.000          H  
ATOM   3802 2HB  ARG A 255      71.967  98.064 -40.028  1.00 20.000          H  
ATOM   3803 1HG  ARG A 255      70.851  97.773 -37.851  1.00 20.000          H  
ATOM   3804 2HG  ARG A 255      69.315  98.336 -38.545  1.00 20.000          H  
ATOM   3805 1HD  ARG A 255      69.155  96.005 -38.525  1.00 20.000          H  
ATOM   3806 2HD  ARG A 255      69.593  96.403 -40.205  1.00 20.000          H  
ATOM   3807  HE  ARG A 255      71.840  95.729 -38.379  1.00 20.000          H  
ATOM   3808 1HH1 ARG A 255      69.528  94.424 -40.763  1.00 20.000          H  
ATOM   3809 2HH1 ARG A 255      70.491  92.999 -41.047  1.00 20.000          H  
ATOM   3810 1HH2 ARG A 255      73.066  93.931 -38.875  1.00 20.000          H  
ATOM   3811 2HH2 ARG A 255      72.510  92.708 -40.037  1.00 20.000          H  
ATOM   3812  N   GLY A 256      73.595 100.745 -40.129  1.00 20.000          N  
ATOM   3813  CA  GLY A 256      74.653 101.305 -40.960  1.00 20.000          C  
ATOM   3814  C   GLY A 256      74.981 102.753 -40.585  1.00 20.000          C  
ATOM   3815  O   GLY A 256      76.007 103.287 -41.011  1.00 20.000          O  
ATOM   3816  H   GLY A 256      73.846 100.437 -39.202  1.00 20.000          H  
ATOM   3817 1HA  GLY A 256      75.548 100.693 -40.859  1.00 20.000          H  
ATOM   3818 2HA  GLY A 256      74.354 101.259 -42.006  1.00 20.000          H  
ATOM   3819  N   GLU A 257      74.135 103.366 -39.759  1.00 20.000          N  
ATOM   3820  CA  GLU A 257      74.317 104.743 -39.316  1.00 20.000          C  
ATOM   3821  C   GLU A 257      74.889 104.814 -37.900  1.00 20.000          C  
ATOM   3822  O   GLU A 257      75.060 103.796 -37.220  1.00 20.000          O  
ATOM   3823  CB  GLU A 257      72.981 105.493 -39.351  1.00 20.000          C  
ATOM   3824  CG  GLU A 257      72.332 105.607 -40.733  1.00 20.000          C  
ATOM   3825  CD  GLU A 257      73.103 106.487 -41.659  1.00 20.000          C  
ATOM   3826  OE1 GLU A 257      73.832 107.319 -41.172  1.00 20.000          O  
ATOM   3827  OE2 GLU A 257      72.965 106.340 -42.849  1.00 20.000          O  
ATOM   3828  H   GLU A 257      73.296 102.877 -39.439  1.00 20.000          H  
ATOM   3829  HA  GLU A 257      75.014 105.240 -39.993  1.00 20.000          H  
ATOM   3830 1HB  GLU A 257      72.288 104.993 -38.696  1.00 20.000          H  
ATOM   3831 2HB  GLU A 257      73.111 106.502 -38.967  1.00 20.000          H  
ATOM   3832 1HG  GLU A 257      72.257 104.608 -41.168  1.00 20.000          H  
ATOM   3833 2HG  GLU A 257      71.321 105.997 -40.617  1.00 20.000          H  
ATOM   3834  N   LYS A 258      75.126 106.046 -37.431  1.00 20.000          N  
ATOM   3835  CA  LYS A 258      75.660 106.329 -36.088  1.00 20.000          C  
ATOM   3836  C   LYS A 258      74.759 105.803 -34.969  1.00 20.000          C  
ATOM   3837  O   LYS A 258      75.198 105.618 -33.834  1.00 20.000          O  
ATOM   3838  CB  LYS A 258      75.856 107.847 -35.901  1.00 20.000          C  
ATOM   3839  CG  LYS A 258      74.531 108.698 -35.810  1.00 20.000          C  
ATOM   3840  CD  LYS A 258      74.823 110.204 -35.588  1.00 20.000          C  
ATOM   3841  CE  LYS A 258      73.527 111.123 -35.575  1.00 20.000          C  
ATOM   3842  NZ  LYS A 258      72.543 110.780 -34.467  1.00 20.000          N  
ATOM   3843  H   LYS A 258      74.961 106.824 -38.059  1.00 20.000          H  
ATOM   3844  HA  LYS A 258      76.627 105.834 -35.995  1.00 20.000          H  
ATOM   3845 1HB  LYS A 258      76.420 108.023 -34.985  1.00 20.000          H  
ATOM   3846 2HB  LYS A 258      76.446 108.239 -36.728  1.00 20.000          H  
ATOM   3847 1HG  LYS A 258      73.929 108.566 -36.709  1.00 20.000          H  
ATOM   3848 2HG  LYS A 258      73.957 108.356 -34.958  1.00 20.000          H  
ATOM   3849 1HD  LYS A 258      75.333 110.320 -34.632  1.00 20.000          H  
ATOM   3850 2HD  LYS A 258      75.488 110.558 -36.374  1.00 20.000          H  
ATOM   3851 1HE  LYS A 258      73.857 112.149 -35.430  1.00 20.000          H  
ATOM   3852 2HE  LYS A 258      73.014 111.050 -36.533  1.00 20.000          H  
ATOM   3853 1HZ  LYS A 258      71.718 111.412 -34.454  1.00 20.000          H  
ATOM   3854 2HZ  LYS A 258      72.180 109.826 -34.588  1.00 20.000          H  
ATOM   3855 3HZ  LYS A 258      72.986 110.846 -33.576  1.00 20.000          H  
ATOM   3856  N   ASP A 259      73.493 105.592 -35.308  1.00 20.000          N  
ATOM   3857  CA  ASP A 259      72.442 105.134 -34.422  1.00 20.000          C  
ATOM   3858  C   ASP A 259      72.090 103.674 -34.621  1.00 20.000          C  
ATOM   3859  O   ASP A 259      71.015 103.234 -34.223  1.00 20.000          O  
ATOM   3860  CB  ASP A 259      71.207 105.984 -34.632  1.00 20.000          C  
ATOM   3861  CG  ASP A 259      71.413 107.392 -34.163  1.00 20.000          C  
ATOM   3862  OD1 ASP A 259      71.772 107.578 -33.029  1.00 20.000          O  
ATOM   3863  OD2 ASP A 259      71.302 108.298 -34.969  1.00 20.000          O  
ATOM   3864  H   ASP A 259      73.250 105.764 -36.272  1.00 20.000          H  
ATOM   3865  HA  ASP A 259      72.783 105.260 -33.394  1.00 20.000          H  
ATOM   3866 1HB  ASP A 259      70.988 105.996 -35.686  1.00 20.000          H  
ATOM   3867 2HB  ASP A 259      70.353 105.546 -34.110  1.00 20.000          H  
ATOM   3868  N   ILE A 260      72.980 102.900 -35.218  1.00 20.000          N  
ATOM   3869  CA  ILE A 260      72.666 101.500 -35.390  1.00 20.000          C  
ATOM   3870  C   ILE A 260      72.226 100.883 -34.055  1.00 20.000          C  
ATOM   3871  O   ILE A 260      72.951 100.890 -33.054  1.00 20.000          O  
ATOM   3872  CB  ILE A 260      73.911 100.783 -35.996  1.00 20.000          C  
ATOM   3873  CG1 ILE A 260      73.584  99.321 -36.326  1.00 20.000          C  
ATOM   3874  CG2 ILE A 260      75.141 100.890 -35.059  1.00 20.000          C  
ATOM   3875  CD1 ILE A 260      74.586  98.604 -37.238  1.00 20.000          C  
ATOM   3876  H   ILE A 260      73.846 103.292 -35.596  1.00 20.000          H  
ATOM   3877  HA  ILE A 260      71.842 101.420 -36.099  1.00 20.000          H  
ATOM   3878  HB  ILE A 260      74.157 101.283 -36.936  1.00 20.000          H  
ATOM   3879 1HG1 ILE A 260      73.567  98.797 -35.406  1.00 20.000          H  
ATOM   3880 2HG1 ILE A 260      72.614  99.259 -36.750  1.00 20.000          H  
ATOM   3881 1HG2 ILE A 260      76.005 100.433 -35.524  1.00 20.000          H  
ATOM   3882 2HG2 ILE A 260      75.363 101.942 -34.869  1.00 20.000          H  
ATOM   3883 3HG2 ILE A 260      74.958 100.395 -34.131  1.00 20.000          H  
ATOM   3884 1HD1 ILE A 260      74.265  97.566 -37.376  1.00 20.000          H  
ATOM   3885 2HD1 ILE A 260      74.637  99.086 -38.198  1.00 20.000          H  
ATOM   3886 3HD1 ILE A 260      75.574  98.606 -36.791  1.00 20.000          H  
ATOM   3887  N   TYR A 261      71.068 100.222 -34.081  1.00 20.000          N  
ATOM   3888  CA  TYR A 261      70.460  99.650 -32.882  1.00 20.000          C  
ATOM   3889  C   TYR A 261      71.071  98.331 -32.484  1.00 20.000          C  
ATOM   3890  O   TYR A 261      70.884  97.851 -31.365  1.00 20.000          O  
ATOM   3891  CB  TYR A 261      68.946  99.555 -33.099  1.00 20.000          C  
ATOM   3892  CG  TYR A 261      68.274 100.930 -33.004  1.00 20.000          C  
ATOM   3893  CD1 TYR A 261      68.290 101.816 -34.083  1.00 20.000          C  
ATOM   3894  CD2 TYR A 261      67.624 101.295 -31.826  1.00 20.000          C  
ATOM   3895  CE1 TYR A 261      67.687 103.057 -33.968  1.00 20.000          C  
ATOM   3896  CE2 TYR A 261      67.005 102.527 -31.720  1.00 20.000          C  
ATOM   3897  CZ  TYR A 261      67.039 103.409 -32.780  1.00 20.000          C  
ATOM   3898  OH  TYR A 261      66.423 104.643 -32.670  1.00 20.000          O  
ATOM   3899  H   TYR A 261      70.547 100.213 -34.944  1.00 20.000          H  
ATOM   3900  HA  TYR A 261      70.627 100.348 -32.062  1.00 20.000          H  
ATOM   3901 1HB  TYR A 261      68.735  99.130 -34.082  1.00 20.000          H  
ATOM   3902 2HB  TYR A 261      68.503  98.895 -32.350  1.00 20.000          H  
ATOM   3903  HD1 TYR A 261      68.790 101.552 -35.011  1.00 20.000          H  
ATOM   3904  HD2 TYR A 261      67.599 100.604 -30.983  1.00 20.000          H  
ATOM   3905  HE1 TYR A 261      67.713 103.752 -34.803  1.00 20.000          H  
ATOM   3906  HE2 TYR A 261      66.491 102.802 -30.792  1.00 20.000          H  
ATOM   3907  HH  TYR A 261      65.983 104.703 -31.816  1.00 20.000          H  
ATOM   3908  N   ASP A 262      71.955  97.838 -33.333  1.00 20.000          N  
ATOM   3909  CA  ASP A 262      72.670  96.602 -33.094  1.00 20.000          C  
ATOM   3910  C   ASP A 262      73.738  96.875 -32.039  1.00 20.000          C  
ATOM   3911  O   ASP A 262      74.369  95.949 -31.536  1.00 20.000          O  
ATOM   3912  CB  ASP A 262      73.363  96.077 -34.362  1.00 20.000          C  
ATOM   3913  CG  ASP A 262      72.406  95.635 -35.491  1.00 20.000          C  
ATOM   3914  OD1 ASP A 262      71.261  95.370 -35.222  1.00 20.000          O  
ATOM   3915  OD2 ASP A 262      72.850  95.600 -36.627  1.00 20.000          O  
ATOM   3916  H   ASP A 262      72.073  98.322 -34.209  1.00 20.000          H  
ATOM   3917  HA  ASP A 262      71.980  95.847 -32.714  1.00 20.000          H  
ATOM   3918 1HB  ASP A 262      74.069  96.798 -34.731  1.00 20.000          H  
ATOM   3919 2HB  ASP A 262      73.950  95.201 -34.084  1.00 20.000          H  
ATOM   3920  N   SER A 263      73.973  98.163 -31.732  1.00 20.000          N  
ATOM   3921  CA  SER A 263      74.949  98.559 -30.732  1.00 20.000          C  
ATOM   3922  C   SER A 263      74.410  98.422 -29.304  1.00 20.000          C  
ATOM   3923  O   SER A 263      75.178  98.536 -28.349  1.00 20.000          O  
ATOM   3924  CB  SER A 263      75.389  99.991 -30.957  1.00 20.000          C  
ATOM   3925  OG  SER A 263      74.344 100.896 -30.693  1.00 20.000          O  
ATOM   3926  H   SER A 263      73.450  98.912 -32.190  1.00 20.000          H  
ATOM   3927  HA  SER A 263      75.817  97.907 -30.830  1.00 20.000          H  
ATOM   3928 1HB  SER A 263      76.231 100.209 -30.304  1.00 20.000          H  
ATOM   3929 2HB  SER A 263      75.729 100.114 -31.977  1.00 20.000          H  
ATOM   3930  HG  SER A 263      73.781 100.919 -31.497  1.00 20.000          H  
ATOM   3931  N   ASN A 264      73.098  98.184 -29.148  1.00 20.000          N  
ATOM   3932  CA  ASN A 264      72.467  98.059 -27.834  1.00 20.000          C  
ATOM   3933  C   ASN A 264      72.794  96.705 -27.196  1.00 20.000          C  
ATOM   3934  O   ASN A 264      72.533  95.630 -27.757  1.00 20.000          O  
ATOM   3935  CB  ASN A 264      70.964  98.345 -27.900  1.00 20.000          C  
ATOM   3936  CG  ASN A 264      70.246  98.318 -26.506  1.00 20.000          C  
ATOM   3937  OD1 ASN A 264      70.531  97.444 -25.667  1.00 20.000          O  
ATOM   3938  ND2 ASN A 264      69.337  99.238 -26.271  1.00 20.000          N  
ATOM   3939  H   ASN A 264      72.505  98.087 -29.977  1.00 20.000          H  
ATOM   3940  HA  ASN A 264      72.902  98.820 -27.182  1.00 20.000          H  
ATOM   3941 1HB  ASN A 264      70.815  99.331 -28.341  1.00 20.000          H  
ATOM   3942 2HB  ASN A 264      70.490  97.647 -28.564  1.00 20.000          H  
ATOM   3943 1HD2 ASN A 264      68.850  99.246 -25.365  1.00 20.000          H  
ATOM   3944 2HD2 ASN A 264      69.121  99.931 -26.962  1.00 20.000          H  
ATOM   3945  N   ILE A 265      73.384  96.742 -26.003  1.00 20.000          N  
ATOM   3946  CA  ILE A 265      73.816  95.500 -25.343  1.00 20.000          C  
ATOM   3947  C   ILE A 265      72.708  94.455 -25.112  1.00 20.000          C  
ATOM   3948  O   ILE A 265      72.992  93.251 -25.105  1.00 20.000          O  
ATOM   3949  CB  ILE A 265      74.495  95.806 -23.972  1.00 20.000          C  
ATOM   3950  CG1 ILE A 265      73.468  96.526 -22.997  1.00 20.000          C  
ATOM   3951  CG2 ILE A 265      75.764  96.639 -24.187  1.00 20.000          C  
ATOM   3952  CD1 ILE A 265      73.916  96.698 -21.566  1.00 20.000          C  
ATOM   3953  H   ILE A 265      73.572  97.672 -25.593  1.00 20.000          H  
ATOM   3954  HA  ILE A 265      74.568  95.041 -25.983  1.00 20.000          H  
ATOM   3955  HB  ILE A 265      74.770  94.866 -23.501  1.00 20.000          H  
ATOM   3956 1HG1 ILE A 265      73.249  97.495 -23.397  1.00 20.000          H  
ATOM   3957 2HG1 ILE A 265      72.568  95.964 -22.952  1.00 20.000          H  
ATOM   3958 1HG2 ILE A 265      76.259  96.828 -23.242  1.00 20.000          H  
ATOM   3959 2HG2 ILE A 265      76.442  96.093 -24.841  1.00 20.000          H  
ATOM   3960 3HG2 ILE A 265      75.505  97.590 -24.653  1.00 20.000          H  
ATOM   3961 1HD1 ILE A 265      73.121  97.199 -21.000  1.00 20.000          H  
ATOM   3962 2HD1 ILE A 265      74.110  95.721 -21.126  1.00 20.000          H  
ATOM   3963 3HD1 ILE A 265      74.813  97.304 -21.521  1.00 20.000          H  
ATOM   3964  N   TYR A 266      71.443  94.878 -25.003  1.00 20.000          N  
ATOM   3965  CA  TYR A 266      70.366  93.931 -24.752  1.00 20.000          C  
ATOM   3966  C   TYR A 266      69.690  93.491 -26.041  1.00 20.000          C  
ATOM   3967  O   TYR A 266      68.818  92.627 -26.045  1.00 20.000          O  
ATOM   3968  CB  TYR A 266      69.326  94.548 -23.838  1.00 20.000          C  
ATOM   3969  CG  TYR A 266      69.769  94.942 -22.452  1.00 20.000          C  
ATOM   3970  CD1 TYR A 266      70.700  94.203 -21.720  1.00 20.000          C  
ATOM   3971  CD2 TYR A 266      69.210  96.074 -21.903  1.00 20.000          C  
ATOM   3972  CE1 TYR A 266      71.058  94.629 -20.456  1.00 20.000          C  
ATOM   3973  CE2 TYR A 266      69.565  96.477 -20.657  1.00 20.000          C  
ATOM   3974  CZ  TYR A 266      70.485  95.774 -19.932  1.00 20.000          C  
ATOM   3975  OH  TYR A 266      70.817  96.199 -18.667  1.00 20.000          O  
ATOM   3976  H   TYR A 266      71.216  95.872 -25.057  1.00 20.000          H  
ATOM   3977  HA  TYR A 266      70.781  93.042 -24.286  1.00 20.000          H  
ATOM   3978 1HB  TYR A 266      68.936  95.440 -24.322  1.00 20.000          H  
ATOM   3979 2HB  TYR A 266      68.525  93.850 -23.729  1.00 20.000          H  
ATOM   3980  HD1 TYR A 266      71.152  93.303 -22.129  1.00 20.000          H  
ATOM   3981  HD2 TYR A 266      68.477  96.658 -22.471  1.00 20.000          H  
ATOM   3982  HE1 TYR A 266      71.785  94.065 -19.877  1.00 20.000          H  
ATOM   3983  HE2 TYR A 266      69.117  97.365 -20.240  1.00 20.000          H  
ATOM   3984  HH  TYR A 266      70.251  96.963 -18.426  1.00 20.000          H  
ATOM   3985  N   ILE A 267      70.146  94.024 -27.149  1.00 20.000          N  
ATOM   3986  CA  ILE A 267      69.647  93.652 -28.447  1.00 20.000          C  
ATOM   3987  C   ILE A 267      70.569  92.542 -28.839  1.00 20.000          C  
ATOM   3988  O   ILE A 267      70.140  91.446 -29.182  1.00 20.000          O  
ATOM   3989  CB  ILE A 267      69.653  94.841 -29.431  1.00 20.000          C  
ATOM   3990  CG1 ILE A 267      68.291  95.646 -29.355  1.00 20.000          C  
ATOM   3991  CG2 ILE A 267      69.928  94.394 -30.844  1.00 20.000          C  
ATOM   3992  CD1 ILE A 267      67.772  95.986 -27.952  1.00 20.000          C  
ATOM   3993  H   ILE A 267      70.916  94.690 -27.107  1.00 20.000          H  
ATOM   3994  HA  ILE A 267      68.640  93.253 -28.370  1.00 20.000          H  
ATOM   3995  HB  ILE A 267      70.439  95.518 -29.154  1.00 20.000          H  
ATOM   3996 1HG1 ILE A 267      68.438  96.586 -29.895  1.00 20.000          H  
ATOM   3997 2HG1 ILE A 267      67.529  95.077 -29.864  1.00 20.000          H  
ATOM   3998 1HG2 ILE A 267      69.937  95.269 -31.493  1.00 20.000          H  
ATOM   3999 2HG2 ILE A 267      70.884  93.896 -30.931  1.00 20.000          H  
ATOM   4000 3HG2 ILE A 267      69.156  93.724 -31.145  1.00 20.000          H  
ATOM   4001 1HD1 ILE A 267      66.844  96.553 -28.020  1.00 20.000          H  
ATOM   4002 2HD1 ILE A 267      67.581  95.080 -27.391  1.00 20.000          H  
ATOM   4003 3HD1 ILE A 267      68.489  96.567 -27.427  1.00 20.000          H  
ATOM   4004  N   ASP A 268      71.865  92.789 -28.692  1.00 20.000          N  
ATOM   4005  CA  ASP A 268      72.846  91.776 -29.020  1.00 20.000          C  
ATOM   4006  C   ASP A 268      72.533  90.511 -28.208  1.00 20.000          C  
ATOM   4007  O   ASP A 268      72.378  89.419 -28.774  1.00 20.000          O  
ATOM   4008  CB  ASP A 268      74.249  92.313 -28.678  1.00 20.000          C  
ATOM   4009  CG  ASP A 268      75.426  91.444 -29.142  1.00 20.000          C  
ATOM   4010  OD1 ASP A 268      75.643  91.351 -30.327  1.00 20.000          O  
ATOM   4011  OD2 ASP A 268      76.106  90.898 -28.304  1.00 20.000          O  
ATOM   4012  H   ASP A 268      72.167  93.721 -28.395  1.00 20.000          H  
ATOM   4013  HA  ASP A 268      72.785  91.548 -30.083  1.00 20.000          H  
ATOM   4014 1HB  ASP A 268      74.358  93.309 -29.118  1.00 20.000          H  
ATOM   4015 2HB  ASP A 268      74.326  92.439 -27.598  1.00 20.000          H  
ATOM   4016  N   ASP A 269      72.338  90.672 -26.884  1.00 20.000          N  
ATOM   4017  CA  ASP A 269      72.080  89.532 -26.022  1.00 20.000          C  
ATOM   4018  C   ASP A 269      70.706  88.873 -26.258  1.00 20.000          C  
ATOM   4019  O   ASP A 269      70.646  87.656 -26.467  1.00 20.000          O  
ATOM   4020  CB  ASP A 269      72.221  89.965 -24.552  1.00 20.000          C  
ATOM   4021  CG  ASP A 269      72.323  88.800 -23.554  1.00 20.000          C  
ATOM   4022  OD1 ASP A 269      73.302  88.082 -23.638  1.00 20.000          O  
ATOM   4023  OD2 ASP A 269      71.456  88.646 -22.701  1.00 20.000          O  
ATOM   4024  H   ASP A 269      72.482  91.588 -26.449  1.00 20.000          H  
ATOM   4025  HA  ASP A 269      72.846  88.784 -26.226  1.00 20.000          H  
ATOM   4026 1HB  ASP A 269      73.105  90.599 -24.451  1.00 20.000          H  
ATOM   4027 2HB  ASP A 269      71.360  90.575 -24.279  1.00 20.000          H  
ATOM   4028  N   PHE A 270      69.587  89.622 -26.264  1.00 20.000          N  
ATOM   4029  CA  PHE A 270      68.339  88.893 -26.423  1.00 20.000          C  
ATOM   4030  C   PHE A 270      68.156  88.318 -27.811  1.00 20.000          C  
ATOM   4031  O   PHE A 270      67.513  87.273 -27.945  1.00 20.000          O  
ATOM   4032  CB  PHE A 270      67.119  89.727 -26.062  1.00 20.000          C  
ATOM   4033  CG  PHE A 270      66.869  89.873 -24.585  1.00 20.000          C  
ATOM   4034  CD1 PHE A 270      66.991  91.093 -23.942  1.00 20.000          C  
ATOM   4035  CD2 PHE A 270      66.492  88.768 -23.837  1.00 20.000          C  
ATOM   4036  CE1 PHE A 270      66.741  91.217 -22.594  1.00 20.000          C  
ATOM   4037  CE2 PHE A 270      66.243  88.886 -22.490  1.00 20.000          C  
ATOM   4038  CZ  PHE A 270      66.368  90.116 -21.870  1.00 20.000          C  
ATOM   4039  H   PHE A 270      69.568  90.632 -26.120  1.00 20.000          H  
ATOM   4040  HA  PHE A 270      68.362  88.060 -25.726  1.00 20.000          H  
ATOM   4041 1HB  PHE A 270      67.236  90.720 -26.483  1.00 20.000          H  
ATOM   4042 2HB  PHE A 270      66.233  89.284 -26.507  1.00 20.000          H  
ATOM   4043  HD1 PHE A 270      67.273  91.955 -24.508  1.00 20.000          H  
ATOM   4044  HD2 PHE A 270      66.393  87.806 -24.330  1.00 20.000          H  
ATOM   4045  HE1 PHE A 270      66.835  92.185 -22.104  1.00 20.000          H  
ATOM   4046  HE2 PHE A 270      65.942  88.015 -21.908  1.00 20.000          H  
ATOM   4047  HZ  PHE A 270      66.169  90.209 -20.811  1.00 20.000          H  
ATOM   4048  N   PHE A 271      68.684  88.974 -28.850  1.00 20.000          N  
ATOM   4049  CA  PHE A 271      68.563  88.455 -30.204  1.00 20.000          C  
ATOM   4050  C   PHE A 271      69.245  87.091 -30.245  1.00 20.000          C  
ATOM   4051  O   PHE A 271      68.659  86.085 -30.644  1.00 20.000          O  
ATOM   4052  CB  PHE A 271      69.224  89.405 -31.206  1.00 20.000          C  
ATOM   4053  CG  PHE A 271      69.128  88.974 -32.635  1.00 20.000          C  
ATOM   4054  CD1 PHE A 271      67.994  89.261 -33.382  1.00 20.000          C  
ATOM   4055  CD2 PHE A 271      70.150  88.277 -33.238  1.00 20.000          C  
ATOM   4056  CE1 PHE A 271      67.877  88.871 -34.675  1.00 20.000          C  
ATOM   4057  CE2 PHE A 271      70.038  87.877 -34.551  1.00 20.000          C  
ATOM   4058  CZ  PHE A 271      68.883  88.182 -35.270  1.00 20.000          C  
ATOM   4059  H   PHE A 271      69.193  89.854 -28.725  1.00 20.000          H  
ATOM   4060  HA  PHE A 271      67.512  88.329 -30.451  1.00 20.000          H  
ATOM   4061 1HB  PHE A 271      68.785  90.385 -31.114  1.00 20.000          H  
ATOM   4062 2HB  PHE A 271      70.282  89.511 -30.953  1.00 20.000          H  
ATOM   4063  HD1 PHE A 271      67.194  89.805 -32.937  1.00 20.000          H  
ATOM   4064  HD2 PHE A 271      71.055  88.039 -32.665  1.00 20.000          H  
ATOM   4065  HE1 PHE A 271      66.978  89.109 -35.233  1.00 20.000          H  
ATOM   4066  HE2 PHE A 271      70.856  87.327 -35.013  1.00 20.000          H  
ATOM   4067  HZ  PHE A 271      68.770  87.876 -36.304  1.00 20.000          H  
ATOM   4068  N   ALA A 272      70.488  87.034 -29.756  1.00 20.000          N  
ATOM   4069  CA  ALA A 272      71.278  85.812 -29.726  1.00 20.000          C  
ATOM   4070  C   ALA A 272      70.604  84.689 -28.950  1.00 20.000          C  
ATOM   4071  O   ALA A 272      70.779  83.514 -29.252  1.00 20.000          O  
ATOM   4072  CB  ALA A 272      72.618  86.101 -29.131  1.00 20.000          C  
ATOM   4073  H   ALA A 272      70.944  87.891 -29.419  1.00 20.000          H  
ATOM   4074  HA  ALA A 272      71.400  85.482 -30.756  1.00 20.000          H  
ATOM   4075 1HB  ALA A 272      73.239  85.212 -29.139  1.00 20.000          H  
ATOM   4076 2HB  ALA A 272      73.065  86.878 -29.718  1.00 20.000          H  
ATOM   4077 3HB  ALA A 272      72.487  86.448 -28.102  1.00 20.000          H  
ATOM   4078  N   LYS A 273      69.857  85.042 -27.911  1.00 20.000          N  
ATOM   4079  CA  LYS A 273      69.167  84.051 -27.104  1.00 20.000          C  
ATOM   4080  C   LYS A 273      67.804  83.626 -27.669  1.00 20.000          C  
ATOM   4081  O   LYS A 273      67.147  82.760 -27.087  1.00 20.000          O  
ATOM   4082  CB  LYS A 273      69.018  84.572 -25.678  1.00 20.000          C  
ATOM   4083  CG  LYS A 273      70.325  84.678 -24.925  1.00 20.000          C  
ATOM   4084  CD  LYS A 273      70.142  85.327 -23.567  1.00 20.000          C  
ATOM   4085  CE  LYS A 273      71.441  85.287 -22.769  1.00 20.000          C  
ATOM   4086  NZ  LYS A 273      71.368  86.108 -21.530  1.00 20.000          N  
ATOM   4087  H   LYS A 273      69.816  86.028 -27.632  1.00 20.000          H  
ATOM   4088  HA  LYS A 273      69.791  83.159 -27.071  1.00 20.000          H  
ATOM   4089 1HB  LYS A 273      68.558  85.561 -25.703  1.00 20.000          H  
ATOM   4090 2HB  LYS A 273      68.363  83.913 -25.118  1.00 20.000          H  
ATOM   4091 1HG  LYS A 273      70.751  83.684 -24.796  1.00 20.000          H  
ATOM   4092 2HG  LYS A 273      71.027  85.278 -25.506  1.00 20.000          H  
ATOM   4093 1HD  LYS A 273      69.857  86.378 -23.709  1.00 20.000          H  
ATOM   4094 2HD  LYS A 273      69.354  84.823 -23.013  1.00 20.000          H  
ATOM   4095 1HE  LYS A 273      71.644  84.255 -22.493  1.00 20.000          H  
ATOM   4096 2HE  LYS A 273      72.261  85.654 -23.388  1.00 20.000          H  
ATOM   4097 1HZ  LYS A 273      72.244  86.055 -21.042  1.00 20.000          H  
ATOM   4098 2HZ  LYS A 273      71.212  87.089 -21.822  1.00 20.000          H  
ATOM   4099 3HZ  LYS A 273      70.626  85.799 -20.934  1.00 20.000          H  
ATOM   4100  N   GLY A 274      67.363  84.221 -28.790  1.00 20.000          N  
ATOM   4101  CA  GLY A 274      66.075  83.873 -29.387  1.00 20.000          C  
ATOM   4102  C   GLY A 274      64.871  84.782 -29.074  1.00 20.000          C  
ATOM   4103  O   GLY A 274      63.744  84.419 -29.415  1.00 20.000          O  
ATOM   4104  H   GLY A 274      67.948  84.908 -29.275  1.00 20.000          H  
ATOM   4105 1HA  GLY A 274      66.214  83.842 -30.468  1.00 20.000          H  
ATOM   4106 2HA  GLY A 274      65.826  82.856 -29.093  1.00 20.000          H  
ATOM   4107  N   GLY A 275      65.091  85.977 -28.499  1.00 20.000          N  
ATOM   4108  CA  GLY A 275      64.023  86.933 -28.154  1.00 20.000          C  
ATOM   4109  C   GLY A 275      63.632  87.811 -29.345  1.00 20.000          C  
ATOM   4110  O   GLY A 275      62.825  88.755 -29.237  1.00 20.000          O  
ATOM   4111  H   GLY A 275      66.042  86.268 -28.269  1.00 20.000          H  
ATOM   4112 1HA  GLY A 275      63.148  86.393 -27.795  1.00 20.000          H  
ATOM   4113 2HA  GLY A 275      64.366  87.563 -27.334  1.00 20.000          H  
ATOM   4114  N   SER A 276      64.253  87.543 -30.482  1.00 20.000          N  
ATOM   4115  CA  SER A 276      63.997  88.312 -31.663  1.00 20.000          C  
ATOM   4116  C   SER A 276      64.357  87.614 -32.956  1.00 20.000          C  
ATOM   4117  O   SER A 276      65.361  86.909 -33.050  1.00 20.000          O  
ATOM   4118  CB  SER A 276      64.706  89.611 -31.597  1.00 20.000          C  
ATOM   4119  OG  SER A 276      64.485  90.270 -32.774  1.00 20.000          O  
ATOM   4120  H   SER A 276      64.913  86.780 -30.528  1.00 20.000          H  
ATOM   4121  HA  SER A 276      62.939  88.527 -31.699  1.00 20.000          H  
ATOM   4122 1HB  SER A 276      64.343  90.195 -30.771  1.00 20.000          H  
ATOM   4123 2HB  SER A 276      65.746  89.451 -31.435  1.00 20.000          H  
ATOM   4124  HG  SER A 276      64.776  91.169 -32.640  1.00 20.000          H  
ATOM   4125  N   GLU A 277      63.501  87.808 -33.958  1.00 20.000          N  
ATOM   4126  CA  GLU A 277      63.730  87.310 -35.307  1.00 20.000          C  
ATOM   4127  C   GLU A 277      64.409  88.404 -36.120  1.00 20.000          C  
ATOM   4128  O   GLU A 277      65.220  88.129 -37.013  1.00 20.000          O  
ATOM   4129  CB  GLU A 277      62.409  86.895 -35.953  1.00 20.000          C  
ATOM   4130  CG  GLU A 277      61.730  85.713 -35.280  1.00 20.000          C  
ATOM   4131  CD  GLU A 277      60.402  85.368 -35.906  1.00 20.000          C  
ATOM   4132  OE1 GLU A 277      59.997  86.078 -36.793  1.00 20.000          O  
ATOM   4133  OE2 GLU A 277      59.798  84.404 -35.499  1.00 20.000          O  
ATOM   4134  H   GLU A 277      62.684  88.371 -33.779  1.00 20.000          H  
ATOM   4135  HA  GLU A 277      64.396  86.447 -35.263  1.00 20.000          H  
ATOM   4136 1HB  GLU A 277      61.715  87.734 -35.921  1.00 20.000          H  
ATOM   4137 2HB  GLU A 277      62.576  86.646 -37.000  1.00 20.000          H  
ATOM   4138 1HG  GLU A 277      62.388  84.850 -35.356  1.00 20.000          H  
ATOM   4139 2HG  GLU A 277      61.598  85.935 -34.229  1.00 20.000          H  
ATOM   4140  N   TYR A 278      64.080  89.648 -35.767  1.00 20.000          N  
ATOM   4141  CA  TYR A 278      64.603  90.848 -36.385  1.00 20.000          C  
ATOM   4142  C   TYR A 278      64.612  91.946 -35.341  1.00 20.000          C  
ATOM   4143  O   TYR A 278      63.814  91.916 -34.402  1.00 20.000          O  
ATOM   4144  CB  TYR A 278      63.731  91.274 -37.556  1.00 20.000          C  
ATOM   4145  CG  TYR A 278      62.370  91.755 -37.196  1.00 20.000          C  
ATOM   4146  CD1 TYR A 278      62.147  93.113 -37.026  1.00 20.000          C  
ATOM   4147  CD2 TYR A 278      61.333  90.852 -37.045  1.00 20.000          C  
ATOM   4148  CE1 TYR A 278      60.898  93.565 -36.720  1.00 20.000          C  
ATOM   4149  CE2 TYR A 278      60.076  91.308 -36.732  1.00 20.000          C  
ATOM   4150  CZ  TYR A 278      59.856  92.662 -36.572  1.00 20.000          C  
ATOM   4151  OH  TYR A 278      58.597  93.124 -36.268  1.00 20.000          O  
ATOM   4152  H   TYR A 278      63.394  89.767 -35.042  1.00 20.000          H  
ATOM   4153  HA  TYR A 278      65.627  90.676 -36.714  1.00 20.000          H  
ATOM   4154 1HB  TYR A 278      64.235  92.058 -38.091  1.00 20.000          H  
ATOM   4155 2HB  TYR A 278      63.600  90.443 -38.231  1.00 20.000          H  
ATOM   4156  HD1 TYR A 278      62.964  93.821 -37.141  1.00 20.000          H  
ATOM   4157  HD2 TYR A 278      61.509  89.787 -37.182  1.00 20.000          H  
ATOM   4158  HE1 TYR A 278      60.725  94.627 -36.595  1.00 20.000          H  
ATOM   4159  HE2 TYR A 278      59.254  90.601 -36.617  1.00 20.000          H  
ATOM   4160  HH  TYR A 278      58.616  94.084 -36.196  1.00 20.000          H  
ATOM   4161  N   ILE A 279      65.430  92.966 -35.550  1.00 20.000          N  
ATOM   4162  CA  ILE A 279      65.460  94.097 -34.626  1.00 20.000          C  
ATOM   4163  C   ILE A 279      64.934  95.384 -35.205  1.00 20.000          C  
ATOM   4164  O   ILE A 279      65.416  95.874 -36.223  1.00 20.000          O  
ATOM   4165  CB  ILE A 279      66.912  94.318 -34.125  1.00 20.000          C  
ATOM   4166  CG1 ILE A 279      67.425  93.033 -33.393  1.00 20.000          C  
ATOM   4167  CG2 ILE A 279      67.018  95.586 -33.217  1.00 20.000          C  
ATOM   4168  CD1 ILE A 279      66.667  92.692 -32.075  1.00 20.000          C  
ATOM   4169  H   ILE A 279      66.066  92.927 -36.338  1.00 20.000          H  
ATOM   4170  HA  ILE A 279      64.819  93.870 -33.780  1.00 20.000          H  
ATOM   4171  HB  ILE A 279      67.563  94.465 -34.989  1.00 20.000          H  
ATOM   4172 1HG1 ILE A 279      67.307  92.192 -34.069  1.00 20.000          H  
ATOM   4173 2HG1 ILE A 279      68.480  93.144 -33.190  1.00 20.000          H  
ATOM   4174 1HG2 ILE A 279      68.049  95.719 -32.904  1.00 20.000          H  
ATOM   4175 2HG2 ILE A 279      66.706  96.474 -33.765  1.00 20.000          H  
ATOM   4176 3HG2 ILE A 279      66.394  95.476 -32.351  1.00 20.000          H  
ATOM   4177 1HD1 ILE A 279      67.065  91.789 -31.647  1.00 20.000          H  
ATOM   4178 2HD1 ILE A 279      66.779  93.487 -31.360  1.00 20.000          H  
ATOM   4179 3HD1 ILE A 279      65.632  92.562 -32.261  1.00 20.000          H  
ATOM   4180  N   PHE A 280      63.979  95.962 -34.494  1.00 20.000          N  
ATOM   4181  CA  PHE A 280      63.391  97.225 -34.875  1.00 20.000          C  
ATOM   4182  C   PHE A 280      63.938  98.359 -34.020  1.00 20.000          C  
ATOM   4183  O   PHE A 280      64.288  98.182 -32.851  1.00 20.000          O  
ATOM   4184  CB  PHE A 280      61.866  97.221 -34.839  1.00 20.000          C  
ATOM   4185  CG  PHE A 280      61.345  98.595 -35.166  1.00 20.000          C  
ATOM   4186  CD1 PHE A 280      61.424  99.103 -36.465  1.00 20.000          C  
ATOM   4187  CD2 PHE A 280      60.822  99.403 -34.175  1.00 20.000          C  
ATOM   4188  CE1 PHE A 280      61.006 100.386 -36.725  1.00 20.000          C  
ATOM   4189  CE2 PHE A 280      60.409 100.672 -34.445  1.00 20.000          C  
ATOM   4190  CZ  PHE A 280      60.504 101.168 -35.713  1.00 20.000          C  
ATOM   4191  H   PHE A 280      63.627  95.474 -33.659  1.00 20.000          H  
ATOM   4192  HA  PHE A 280      63.674  97.423 -35.904  1.00 20.000          H  
ATOM   4193 1HB  PHE A 280      61.478  96.519 -35.565  1.00 20.000          H  
ATOM   4194 2HB  PHE A 280      61.510  96.927 -33.845  1.00 20.000          H  
ATOM   4195  HD1 PHE A 280      61.834  98.485 -37.269  1.00 20.000          H  
ATOM   4196  HD2 PHE A 280      60.756  99.022 -33.164  1.00 20.000          H  
ATOM   4197  HE1 PHE A 280      61.080 100.791 -37.727  1.00 20.000          H  
ATOM   4198  HE2 PHE A 280      60.019 101.292 -33.645  1.00 20.000          H  
ATOM   4199  HZ  PHE A 280      60.181 102.188 -35.917  1.00 20.000          H  
ATOM   4200  N   ALA A 281      64.014  99.532 -34.617  1.00 20.000          N  
ATOM   4201  CA  ALA A 281      64.497 100.751 -34.004  1.00 20.000          C  
ATOM   4202  C   ALA A 281      63.502 101.338 -33.027  1.00 20.000          C  
ATOM   4203  O   ALA A 281      63.030 102.464 -33.204  1.00 20.000          O  
ATOM   4204  CB  ALA A 281      64.747 101.767 -35.095  1.00 20.000          C  
ATOM   4205  H   ALA A 281      63.680  99.582 -35.566  1.00 20.000          H  
ATOM   4206  HA  ALA A 281      65.407 100.525 -33.461  1.00 20.000          H  
ATOM   4207 1HB  ALA A 281      65.099 102.685 -34.671  1.00 20.000          H  
ATOM   4208 2HB  ALA A 281      65.480 101.376 -35.772  1.00 20.000          H  
ATOM   4209 3HB  ALA A 281      63.813 101.962 -35.629  1.00 20.000          H  
ATOM   4210  N   THR A 282      63.221 100.588 -31.976  1.00 20.000          N  
ATOM   4211  CA  THR A 282      62.284 101.016 -30.968  1.00 20.000          C  
ATOM   4212  C   THR A 282      62.871 102.155 -30.155  1.00 20.000          C  
ATOM   4213  O   THR A 282      63.969 102.054 -29.609  1.00 20.000          O  
ATOM   4214  CB  THR A 282      61.871  99.814 -30.062  1.00 20.000          C  
ATOM   4215  OG1 THR A 282      61.184  98.820 -30.866  1.00 20.000          O  
ATOM   4216  CG2 THR A 282      60.987 100.247 -28.968  1.00 20.000          C  
ATOM   4217  H   THR A 282      63.661  99.668 -31.925  1.00 20.000          H  
ATOM   4218  HA  THR A 282      61.386 101.387 -31.461  1.00 20.000          H  
ATOM   4219  HB  THR A 282      62.765  99.362 -29.634  1.00 20.000          H  
ATOM   4220  HG1 THR A 282      60.940  98.003 -30.350  1.00 20.000          H  
ATOM   4221 1HG2 THR A 282      60.727  99.388 -28.381  1.00 20.000          H  
ATOM   4222 2HG2 THR A 282      61.478 100.978 -28.334  1.00 20.000          H  
ATOM   4223 3HG2 THR A 282      60.107 100.669 -29.395  1.00 20.000          H  
ATOM   4224  N   ALA A 283      62.108 103.239 -30.071  1.00 20.000          N  
ATOM   4225  CA  ALA A 283      62.443 104.425 -29.288  1.00 20.000          C  
ATOM   4226  C   ALA A 283      61.961 104.210 -27.869  1.00 20.000          C  
ATOM   4227  O   ALA A 283      61.005 103.461 -27.650  1.00 20.000          O  
ATOM   4228  CB  ALA A 283      61.816 105.685 -29.871  1.00 20.000          C  
ATOM   4229  H   ALA A 283      61.243 103.222 -30.593  1.00 20.000          H  
ATOM   4230  HA  ALA A 283      63.527 104.537 -29.273  1.00 20.000          H  
ATOM   4231 1HB  ALA A 283      62.102 106.543 -29.259  1.00 20.000          H  
ATOM   4232 2HB  ALA A 283      62.173 105.836 -30.890  1.00 20.000          H  
ATOM   4233 3HB  ALA A 283      60.739 105.606 -29.883  1.00 20.000          H  
ATOM   4234  N   GLN A 284      62.524 104.934 -26.913  1.00 20.000          N  
ATOM   4235  CA  GLN A 284      62.094 104.800 -25.523  1.00 20.000          C  
ATOM   4236  C   GLN A 284      60.654 105.270 -25.297  1.00 20.000          C  
ATOM   4237  O   GLN A 284      60.092 105.044 -24.228  1.00 20.000          O  
ATOM   4238  CB  GLN A 284      63.079 105.504 -24.577  1.00 20.000          C  
ATOM   4239  CG  GLN A 284      63.089 107.014 -24.616  1.00 20.000          C  
ATOM   4240  CD  GLN A 284      63.982 107.584 -25.709  1.00 20.000          C  
ATOM   4241  OE1 GLN A 284      64.053 107.033 -26.822  1.00 20.000          O  
ATOM   4242  NE2 GLN A 284      64.676 108.667 -25.405  1.00 20.000          N  
ATOM   4243  H   GLN A 284      63.292 105.566 -27.140  1.00 20.000          H  
ATOM   4244  HA  GLN A 284      62.116 103.743 -25.275  1.00 20.000          H  
ATOM   4245 1HB  GLN A 284      62.857 105.209 -23.553  1.00 20.000          H  
ATOM   4246 2HB  GLN A 284      64.091 105.165 -24.796  1.00 20.000          H  
ATOM   4247 1HG  GLN A 284      62.082 107.347 -24.770  1.00 20.000          H  
ATOM   4248 2HG  GLN A 284      63.453 107.391 -23.659  1.00 20.000          H  
ATOM   4249 1HE2 GLN A 284      65.280 109.066 -26.094  1.00 20.000          H  
ATOM   4250 2HE2 GLN A 284      64.587 109.100 -24.473  1.00 20.000          H  
ATOM   4251  N   ASN A 285      60.064 105.953 -26.274  1.00 20.000          N  
ATOM   4252  CA  ASN A 285      58.680 106.398 -26.221  1.00 20.000          C  
ATOM   4253  C   ASN A 285      57.838 105.837 -27.369  1.00 20.000          C  
ATOM   4254  O   ASN A 285      56.824 106.428 -27.756  1.00 20.000          O  
ATOM   4255  CB  ASN A 285      58.638 107.888 -26.229  1.00 20.000          C  
ATOM   4256  CG  ASN A 285      59.287 108.404 -27.463  1.00 20.000          C  
ATOM   4257  OD1 ASN A 285      60.162 107.728 -28.034  1.00 20.000          O  
ATOM   4258  ND2 ASN A 285      58.902 109.570 -27.898  1.00 20.000          N  
ATOM   4259  H   ASN A 285      60.599 106.163 -27.114  1.00 20.000          H  
ATOM   4260  HA  ASN A 285      58.237 106.033 -25.298  1.00 20.000          H  
ATOM   4261 1HB  ASN A 285      57.611 108.241 -26.197  1.00 20.000          H  
ATOM   4262 2HB  ASN A 285      59.134 108.254 -25.345  1.00 20.000          H  
ATOM   4263 1HD2 ASN A 285      59.322 109.952 -28.725  1.00 20.000          H  
ATOM   4264 2HD2 ASN A 285      58.205 110.084 -27.400  1.00 20.000          H  
ATOM   4265  N   TRP A 286      58.274 104.724 -27.940  1.00 20.000          N  
ATOM   4266  CA  TRP A 286      57.582 104.094 -29.048  1.00 20.000          C  
ATOM   4267  C   TRP A 286      56.395 103.268 -28.491  1.00 20.000          C  
ATOM   4268  O   TRP A 286      56.568 102.631 -27.455  1.00 20.000          O  
ATOM   4269  CB  TRP A 286      58.564 103.205 -29.779  1.00 20.000          C  
ATOM   4270  CG  TRP A 286      58.145 102.793 -31.102  1.00 20.000          C  
ATOM   4271  CD1 TRP A 286      57.636 101.622 -31.436  1.00 20.000          C  
ATOM   4272  CD2 TRP A 286      58.222 103.558 -32.306  1.00 20.000          C  
ATOM   4273  NE1 TRP A 286      57.344 101.574 -32.753  1.00 20.000          N  
ATOM   4274  CE2 TRP A 286      57.704 102.759 -33.317  1.00 20.000          C  
ATOM   4275  CE3 TRP A 286      58.682 104.839 -32.607  1.00 20.000          C  
ATOM   4276  CZ2 TRP A 286      57.626 103.185 -34.616  1.00 20.000          C  
ATOM   4277  CZ3 TRP A 286      58.612 105.269 -33.913  1.00 20.000          C  
ATOM   4278  CH2 TRP A 286      58.097 104.459 -34.890  1.00 20.000          C  
ATOM   4279  H   TRP A 286      59.137 104.292 -27.595  1.00 20.000          H  
ATOM   4280  HA  TRP A 286      57.260 104.870 -29.723  1.00 20.000          H  
ATOM   4281 1HB  TRP A 286      59.488 103.708 -29.857  1.00 20.000          H  
ATOM   4282 2HB  TRP A 286      58.722 102.323 -29.179  1.00 20.000          H  
ATOM   4283  HD1 TRP A 286      57.484 100.852 -30.753  1.00 20.000          H  
ATOM   4284  HE1 TRP A 286      56.916 100.734 -33.230  1.00 20.000          H  
ATOM   4285  HE3 TRP A 286      59.094 105.489 -31.836  1.00 20.000          H  
ATOM   4286  HZ2 TRP A 286      57.221 102.560 -35.414  1.00 20.000          H  
ATOM   4287  HZ3 TRP A 286      58.978 106.275 -34.152  1.00 20.000          H  
ATOM   4288  HH2 TRP A 286      58.057 104.827 -35.907  1.00 20.000          H  
ATOM   4289  N   PRO A 287      55.194 103.241 -29.137  1.00 20.000          N  
ATOM   4290  CA  PRO A 287      54.007 102.454 -28.752  1.00 20.000          C  
ATOM   4291  C   PRO A 287      54.234 100.935 -28.654  1.00 20.000          C  
ATOM   4292  O   PRO A 287      53.457 100.222 -28.024  1.00 20.000          O  
ATOM   4293  CB  PRO A 287      53.024 102.756 -29.889  1.00 20.000          C  
ATOM   4294  CG  PRO A 287      53.442 104.104 -30.424  1.00 20.000          C  
ATOM   4295  CD  PRO A 287      54.949 104.139 -30.300  1.00 20.000          C  
ATOM   4296  HA  PRO A 287      53.624 102.841 -27.796  1.00 20.000          H  
ATOM   4297 1HB  PRO A 287      53.077 101.958 -30.648  1.00 20.000          H  
ATOM   4298 2HB  PRO A 287      51.994 102.754 -29.498  1.00 20.000          H  
ATOM   4299 1HG  PRO A 287      53.105 104.213 -31.468  1.00 20.000          H  
ATOM   4300 2HG  PRO A 287      52.954 104.906 -29.849  1.00 20.000          H  
ATOM   4301 1HD  PRO A 287      55.429 103.765 -31.214  1.00 20.000          H  
ATOM   4302 2HD  PRO A 287      55.216 105.178 -30.068  1.00 20.000          H  
ATOM   4303  N   GLU A 288      55.268 100.447 -29.312  1.00 20.000          N  
ATOM   4304  CA  GLU A 288      55.646  99.041 -29.304  1.00 20.000          C  
ATOM   4305  C   GLU A 288      56.934  99.075 -28.492  1.00 20.000          C  
ATOM   4306  O   GLU A 288      57.977  99.451 -29.011  1.00 20.000          O  
ATOM   4307  CB  GLU A 288      55.901  98.512 -30.730  1.00 20.000          C  
ATOM   4308  CG  GLU A 288      54.727  98.641 -31.693  1.00 20.000          C  
ATOM   4309  CD  GLU A 288      55.095  98.246 -33.117  1.00 20.000          C  
ATOM   4310  OE1 GLU A 288      55.890  98.951 -33.732  1.00 20.000          O  
ATOM   4311  OE2 GLU A 288      54.595  97.249 -33.584  1.00 20.000          O  
ATOM   4312  H   GLU A 288      55.849 101.088 -29.822  1.00 20.000          H  
ATOM   4313  HA  GLU A 288      54.898  98.437 -28.789  1.00 20.000          H  
ATOM   4314 1HB  GLU A 288      56.765  98.949 -31.171  1.00 20.000          H  
ATOM   4315 2HB  GLU A 288      56.111  97.444 -30.659  1.00 20.000          H  
ATOM   4316 1HG  GLU A 288      53.906  98.015 -31.346  1.00 20.000          H  
ATOM   4317 2HG  GLU A 288      54.386  99.675 -31.689  1.00 20.000          H  
ATOM   4318  N   GLY A 289      56.875  98.714 -27.219  1.00 20.000          N  
ATOM   4319  CA  GLY A 289      58.004  98.973 -26.329  1.00 20.000          C  
ATOM   4320  C   GLY A 289      59.229  98.087 -26.474  1.00 20.000          C  
ATOM   4321  O   GLY A 289      60.266  98.394 -25.897  1.00 20.000          O  
ATOM   4322  H   GLY A 289      56.020  98.328 -26.816  1.00 20.000          H  
ATOM   4323 1HA  GLY A 289      58.305 100.017 -26.451  1.00 20.000          H  
ATOM   4324 2HA  GLY A 289      57.647  98.892 -25.302  1.00 20.000          H  
ATOM   4325  N   PHE A 290      59.165  97.051 -27.300  1.00 20.000          N  
ATOM   4326  CA  PHE A 290      60.296  96.141 -27.426  1.00 20.000          C  
ATOM   4327  C   PHE A 290      60.924  96.202 -28.817  1.00 20.000          C  
ATOM   4328  O   PHE A 290      60.252  96.461 -29.814  1.00 20.000          O  
ATOM   4329  CB  PHE A 290      59.807  94.734 -27.107  1.00 20.000          C  
ATOM   4330  CG  PHE A 290      59.254  94.650 -25.696  1.00 20.000          C  
ATOM   4331  CD1 PHE A 290      57.894  94.880 -25.463  1.00 20.000          C  
ATOM   4332  CD2 PHE A 290      60.062  94.373 -24.610  1.00 20.000          C  
ATOM   4333  CE1 PHE A 290      57.382  94.840 -24.189  1.00 20.000          C  
ATOM   4334  CE2 PHE A 290      59.531  94.330 -23.346  1.00 20.000          C  
ATOM   4335  CZ  PHE A 290      58.208  94.568 -23.137  1.00 20.000          C  
ATOM   4336  H   PHE A 290      58.307  96.884 -27.803  1.00 20.000          H  
ATOM   4337  HA  PHE A 290      61.061  96.415 -26.700  1.00 20.000          H  
ATOM   4338 1HB  PHE A 290      59.031  94.432 -27.812  1.00 20.000          H  
ATOM   4339 2HB  PHE A 290      60.630  94.027 -27.195  1.00 20.000          H  
ATOM   4340  HD1 PHE A 290      57.238  95.097 -26.303  1.00 20.000          H  
ATOM   4341  HD2 PHE A 290      61.122  94.192 -24.757  1.00 20.000          H  
ATOM   4342  HE1 PHE A 290      56.324  95.022 -24.006  1.00 20.000          H  
ATOM   4343  HE2 PHE A 290      60.152  94.112 -22.510  1.00 20.000          H  
ATOM   4344  HZ  PHE A 290      57.805  94.539 -22.120  1.00 20.000          H  
ATOM   4345  N   SER A 291      62.230  95.960 -28.902  1.00 20.000          N  
ATOM   4346  CA  SER A 291      62.952  95.912 -30.178  1.00 20.000          C  
ATOM   4347  C   SER A 291      62.696  94.616 -30.947  1.00 20.000          C  
ATOM   4348  O   SER A 291      62.922  94.525 -32.158  1.00 20.000          O  
ATOM   4349  CB  SER A 291      64.423  95.973 -29.881  1.00 20.000          C  
ATOM   4350  OG  SER A 291      64.842  94.749 -29.321  1.00 20.000          O  
ATOM   4351  H   SER A 291      62.777  95.819 -28.050  1.00 20.000          H  
ATOM   4352  HA  SER A 291      62.652  96.757 -30.796  1.00 20.000          H  
ATOM   4353 1HB  SER A 291      64.976  96.195 -30.781  1.00 20.000          H  
ATOM   4354 2HB  SER A 291      64.604  96.780 -29.172  1.00 20.000          H  
ATOM   4355  HG  SER A 291      65.638  94.948 -28.808  1.00 20.000          H  
ATOM   4356  N   GLY A 292      62.211  93.609 -30.229  1.00 20.000          N  
ATOM   4357  CA  GLY A 292      61.973  92.276 -30.767  1.00 20.000          C  
ATOM   4358  C   GLY A 292      60.544  91.805 -30.568  1.00 20.000          C  
ATOM   4359  O   GLY A 292      59.586  92.562 -30.732  1.00 20.000          O  
ATOM   4360  H   GLY A 292      62.026  93.789 -29.255  1.00 20.000          H  
ATOM   4361 1HA  GLY A 292      62.220  92.260 -31.831  1.00 20.000          H  
ATOM   4362 2HA  GLY A 292      62.638  91.571 -30.286  1.00 20.000          H  
ATOM   4363  N   ILE A 293      60.413  90.514 -30.264  1.00 20.000          N  
ATOM   4364  CA  ILE A 293      59.128  89.845 -30.096  1.00 20.000          C  
ATOM   4365  C   ILE A 293      59.169  89.098 -28.778  1.00 20.000          C  
ATOM   4366  O   ILE A 293      60.222  89.035 -28.153  1.00 20.000          O  
ATOM   4367  CB  ILE A 293      58.854  88.836 -31.235  1.00 20.000          C  
ATOM   4368  CG1 ILE A 293      59.921  87.690 -31.198  1.00 20.000          C  
ATOM   4369  CG2 ILE A 293      58.895  89.584 -32.596  1.00 20.000          C  
ATOM   4370  CD1 ILE A 293      59.639  86.525 -32.104  1.00 20.000          C  
ATOM   4371  H   ILE A 293      61.261  89.960 -30.111  1.00 20.000          H  
ATOM   4372  HA  ILE A 293      58.329  90.585 -30.061  1.00 20.000          H  
ATOM   4373  HB  ILE A 293      57.875  88.384 -31.092  1.00 20.000          H  
ATOM   4374 1HG1 ILE A 293      60.856  88.098 -31.466  1.00 20.000          H  
ATOM   4375 2HG1 ILE A 293      59.997  87.281 -30.186  1.00 20.000          H  
ATOM   4376 1HG2 ILE A 293      58.688  88.904 -33.416  1.00 20.000          H  
ATOM   4377 2HG2 ILE A 293      58.141  90.373 -32.589  1.00 20.000          H  
ATOM   4378 3HG2 ILE A 293      59.878  90.031 -32.744  1.00 20.000          H  
ATOM   4379 1HD1 ILE A 293      60.440  85.789 -31.994  1.00 20.000          H  
ATOM   4380 2HD1 ILE A 293      58.690  86.067 -31.816  1.00 20.000          H  
ATOM   4381 3HD1 ILE A 293      59.587  86.837 -33.140  1.00 20.000          H  
ATOM   4382  N   LEU A 294      58.041  88.560 -28.319  1.00 20.000          N  
ATOM   4383  CA  LEU A 294      58.109  87.720 -27.122  1.00 20.000          C  
ATOM   4384  C   LEU A 294      58.188  86.263 -27.559  1.00 20.000          C  
ATOM   4385  O   LEU A 294      57.366  85.799 -28.356  1.00 20.000          O  
ATOM   4386  CB  LEU A 294      56.894  87.958 -26.202  1.00 20.000          C  
ATOM   4387  CG  LEU A 294      56.906  87.249 -24.785  1.00 20.000          C  
ATOM   4388  CD1 LEU A 294      56.093  88.099 -23.813  1.00 20.000          C  
ATOM   4389  CD2 LEU A 294      56.282  85.840 -24.842  1.00 20.000          C  
ATOM   4390  H   LEU A 294      57.172  88.675 -28.821  1.00 20.000          H  
ATOM   4391  HA  LEU A 294      59.017  87.945 -26.573  1.00 20.000          H  
ATOM   4392 1HB  LEU A 294      56.808  89.029 -26.026  1.00 20.000          H  
ATOM   4393 2HB  LEU A 294      55.998  87.628 -26.727  1.00 20.000          H  
ATOM   4394  HG  LEU A 294      57.936  87.176 -24.423  1.00 20.000          H  
ATOM   4395 1HD1 LEU A 294      56.100  87.633 -22.841  1.00 20.000          H  
ATOM   4396 2HD1 LEU A 294      56.521  89.091 -23.743  1.00 20.000          H  
ATOM   4397 3HD1 LEU A 294      55.068  88.177 -24.167  1.00 20.000          H  
ATOM   4398 1HD2 LEU A 294      56.298  85.404 -23.841  1.00 20.000          H  
ATOM   4399 2HD2 LEU A 294      55.252  85.919 -25.187  1.00 20.000          H  
ATOM   4400 3HD2 LEU A 294      56.822  85.189 -25.505  1.00 20.000          H  
ATOM   4401  N   THR A 295      59.163  85.539 -27.016  1.00 20.000          N  
ATOM   4402  CA  THR A 295      59.380  84.137 -27.328  1.00 20.000          C  
ATOM   4403  C   THR A 295      59.062  83.222 -26.160  1.00 20.000          C  
ATOM   4404  O   THR A 295      59.677  83.295 -25.086  1.00 20.000          O  
ATOM   4405  CB  THR A 295      60.846  83.895 -27.748  1.00 20.000          C  
ATOM   4406  OG1 THR A 295      61.128  84.652 -28.923  1.00 20.000          O  
ATOM   4407  CG2 THR A 295      61.104  82.416 -28.020  1.00 20.000          C  
ATOM   4408  H   THR A 295      59.809  85.986 -26.370  1.00 20.000          H  
ATOM   4409  HA  THR A 295      58.730  83.864 -28.158  1.00 20.000          H  
ATOM   4410  HB  THR A 295      61.506  84.235 -26.949  1.00 20.000          H  
ATOM   4411  HG1 THR A 295      62.095  84.643 -29.084  1.00 20.000          H  
ATOM   4412 1HG2 THR A 295      62.147  82.292 -28.317  1.00 20.000          H  
ATOM   4413 2HG2 THR A 295      60.915  81.821 -27.128  1.00 20.000          H  
ATOM   4414 3HG2 THR A 295      60.455  82.077 -28.825  1.00 20.000          H  
ATOM   4415  N   LEU A 296      58.113  82.325 -26.395  1.00 20.000          N  
ATOM   4416  CA  LEU A 296      57.695  81.357 -25.399  1.00 20.000          C  
ATOM   4417  C   LEU A 296      57.702  79.935 -25.931  1.00 20.000          C  
ATOM   4418  O   LEU A 296      57.657  79.715 -27.144  1.00 20.000          O  
ATOM   4419  CB  LEU A 296      56.325  81.725 -24.800  1.00 20.000          C  
ATOM   4420  CG  LEU A 296      55.053  81.856 -25.664  1.00 20.000          C  
ATOM   4421  CD1 LEU A 296      54.438  80.479 -25.963  1.00 20.000          C  
ATOM   4422  CD2 LEU A 296      54.042  82.700 -24.849  1.00 20.000          C  
ATOM   4423  H   LEU A 296      57.670  82.330 -27.305  1.00 20.000          H  
ATOM   4424  HA  LEU A 296      58.412  81.393 -24.581  1.00 20.000          H  
ATOM   4425 1HB  LEU A 296      56.088  80.953 -24.102  1.00 20.000          H  
ATOM   4426 2HB  LEU A 296      56.441  82.659 -24.261  1.00 20.000          H  
ATOM   4427  HG  LEU A 296      55.282  82.352 -26.607  1.00 20.000          H  
ATOM   4428 1HD1 LEU A 296      53.527  80.616 -26.537  1.00 20.000          H  
ATOM   4429 2HD1 LEU A 296      55.112  79.862 -26.536  1.00 20.000          H  
ATOM   4430 3HD1 LEU A 296      54.201  79.976 -25.025  1.00 20.000          H  
ATOM   4431 1HD2 LEU A 296      53.125  82.821 -25.413  1.00 20.000          H  
ATOM   4432 2HD2 LEU A 296      53.819  82.193 -23.906  1.00 20.000          H  
ATOM   4433 3HD2 LEU A 296      54.458  83.674 -24.637  1.00 20.000          H  
ATOM   4434  N   SER A 297      57.735  78.976 -25.012  1.00 20.000          N  
ATOM   4435  CA  SER A 297      57.623  77.552 -25.304  1.00 20.000          C  
ATOM   4436  C   SER A 297      57.065  76.872 -24.076  1.00 20.000          C  
ATOM   4437  O   SER A 297      57.614  77.015 -22.983  1.00 20.000          O  
ATOM   4438  CB  SER A 297      58.964  76.929 -25.647  1.00 20.000          C  
ATOM   4439  OG  SER A 297      58.831  75.536 -25.911  1.00 20.000          O  
ATOM   4440  H   SER A 297      57.805  79.252 -24.039  1.00 20.000          H  
ATOM   4441  HA  SER A 297      56.932  77.406 -26.134  1.00 20.000          H  
ATOM   4442 1HB  SER A 297      59.369  77.427 -26.528  1.00 20.000          H  
ATOM   4443 2HB  SER A 297      59.667  77.082 -24.830  1.00 20.000          H  
ATOM   4444  HG  SER A 297      58.935  75.037 -25.046  1.00 20.000          H  
ATOM   4445  N   GLY A 298      56.016  76.075 -24.245  1.00 20.000          N  
ATOM   4446  CA  GLY A 298      55.385  75.369 -23.124  1.00 20.000          C  
ATOM   4447  C   GLY A 298      56.191  74.151 -22.682  1.00 20.000          C  
ATOM   4448  O   GLY A 298      55.740  73.008 -22.793  1.00 20.000          O  
ATOM   4449  H   GLY A 298      55.628  75.976 -25.170  1.00 20.000          H  
ATOM   4450 1HA  GLY A 298      55.280  76.056 -22.285  1.00 20.000          H  
ATOM   4451 2HA  GLY A 298      54.379  75.063 -23.405  1.00 20.000          H  
ATOM   4452  N   GLY A 299      57.395  74.415 -22.193  1.00 20.000          N  
ATOM   4453  CA  GLY A 299      58.332  73.383 -21.784  1.00 20.000          C  
ATOM   4454  C   GLY A 299      59.409  73.171 -22.838  1.00 20.000          C  
ATOM   4455  O   GLY A 299      59.320  73.684 -23.967  1.00 20.000          O  
ATOM   4456  H   GLY A 299      57.647  75.402 -22.153  1.00 20.000          H  
ATOM   4457 1HA  GLY A 299      58.785  73.636 -20.834  1.00 20.000          H  
ATOM   4458 2HA  GLY A 299      57.797  72.447 -21.631  1.00 20.000          H  
ATOM   4459  N   LEU A 300      60.465  72.453 -22.455  1.00 20.000          N  
ATOM   4460  CA  LEU A 300      61.538  72.131 -23.373  1.00 20.000          C  
ATOM   4461  C   LEU A 300      60.952  71.215 -24.433  1.00 20.000          C  
ATOM   4462  O   LEU A 300      60.210  70.286 -24.095  1.00 20.000          O  
ATOM   4463  CB  LEU A 300      62.691  71.430 -22.624  1.00 20.000          C  
ATOM   4464  CG  LEU A 300      63.992  71.078 -23.419  1.00 20.000          C  
ATOM   4465  CD1 LEU A 300      64.718  72.354 -23.845  1.00 20.000          C  
ATOM   4466  CD2 LEU A 300      64.895  70.206 -22.523  1.00 20.000          C  
ATOM   4467  H   LEU A 300      60.521  72.083 -21.496  1.00 20.000          H  
ATOM   4468  HA  LEU A 300      61.888  73.047 -23.843  1.00 20.000          H  
ATOM   4469 1HB  LEU A 300      62.979  72.071 -21.788  1.00 20.000          H  
ATOM   4470 2HB  LEU A 300      62.303  70.508 -22.200  1.00 20.000          H  
ATOM   4471  HG  LEU A 300      63.733  70.524 -24.323  1.00 20.000          H  
ATOM   4472 1HD1 LEU A 300      65.621  72.085 -24.396  1.00 20.000          H  
ATOM   4473 2HD1 LEU A 300      64.083  72.956 -24.484  1.00 20.000          H  
ATOM   4474 3HD1 LEU A 300      64.992  72.930 -22.959  1.00 20.000          H  
ATOM   4475 1HD2 LEU A 300      65.803  69.941 -23.066  1.00 20.000          H  
ATOM   4476 2HD2 LEU A 300      65.159  70.758 -21.618  1.00 20.000          H  
ATOM   4477 3HD2 LEU A 300      64.368  69.304 -22.247  1.00 20.000          H  
ATOM   4478  N   SER A 301      61.231  71.495 -25.700  1.00 20.000          N  
ATOM   4479  CA  SER A 301      60.729  70.660 -26.773  1.00 20.000          C  
ATOM   4480  C   SER A 301      61.512  69.365 -26.835  1.00 20.000          C  
ATOM   4481  O   SER A 301      62.615  69.267 -26.291  1.00 20.000          O  
ATOM   4482  CB  SER A 301      60.798  71.412 -28.089  1.00 20.000          C  
ATOM   4483  OG  SER A 301      62.125  71.668 -28.458  1.00 20.000          O  
ATOM   4484  H   SER A 301      61.816  72.284 -25.932  1.00 20.000          H  
ATOM   4485  HA  SER A 301      59.685  70.420 -26.567  1.00 20.000          H  
ATOM   4486 1HB  SER A 301      60.314  70.823 -28.867  1.00 20.000          H  
ATOM   4487 2HB  SER A 301      60.253  72.351 -28.000  1.00 20.000          H  
ATOM   4488  HG  SER A 301      62.085  72.100 -29.316  1.00 20.000          H  
ATOM   4489  N   SER A 302      60.974  68.370 -27.531  1.00 20.000          N  
ATOM   4490  CA  SER A 302      61.666  67.101 -27.627  1.00 20.000          C  
ATOM   4491  C   SER A 302      62.944  67.244 -28.425  1.00 20.000          C  
ATOM   4492  O   SER A 302      63.109  68.170 -29.232  1.00 20.000          O  
ATOM   4493  CB  SER A 302      60.759  66.057 -28.249  1.00 20.000          C  
ATOM   4494  OG  SER A 302      60.483  66.356 -29.590  1.00 20.000          O  
ATOM   4495  H   SER A 302      60.079  68.483 -27.982  1.00 20.000          H  
ATOM   4496  HA  SER A 302      61.926  66.776 -26.618  1.00 20.000          H  
ATOM   4497 1HB  SER A 302      61.235  65.080 -28.184  1.00 20.000          H  
ATOM   4498 2HB  SER A 302      59.829  66.005 -27.686  1.00 20.000          H  
ATOM   4499  HG  SER A 302      59.908  65.652 -29.907  1.00 20.000          H  
ATOM   4500  N   ASN A 303      63.857  66.297 -28.253  1.00 20.000          N  
ATOM   4501  CA  ASN A 303      65.115  66.404 -28.956  1.00 20.000          C  
ATOM   4502  C   ASN A 303      64.992  65.892 -30.374  1.00 20.000          C  
ATOM   4503  O   ASN A 303      65.393  64.779 -30.704  1.00 20.000          O  
ATOM   4504  CB  ASN A 303      66.229  65.722 -28.194  1.00 20.000          C  
ATOM   4505  CG  ASN A 303      67.590  66.076 -28.749  1.00 20.000          C  
ATOM   4506  OD1 ASN A 303      67.699  66.974 -29.586  1.00 20.000          O  
ATOM   4507  ND2 ASN A 303      68.609  65.423 -28.290  1.00 20.000          N  
ATOM   4508  H   ASN A 303      63.684  65.530 -27.621  1.00 20.000          H  
ATOM   4509  HA  ASN A 303      65.373  67.461 -29.029  1.00 20.000          H  
ATOM   4510 1HB  ASN A 303      66.187  66.048 -27.163  1.00 20.000          H  
ATOM   4511 2HB  ASN A 303      66.093  64.644 -28.208  1.00 20.000          H  
ATOM   4512 1HD2 ASN A 303      69.527  65.635 -28.627  1.00 20.000          H  
ATOM   4513 2HD2 ASN A 303      68.467  64.720 -27.589  1.00 20.000          H  
ATOM   4514  N   ALA A 304      64.415  66.722 -31.220  1.00 20.000          N  
ATOM   4515  CA  ALA A 304      64.166  66.380 -32.612  1.00 20.000          C  
ATOM   4516  C   ALA A 304      65.478  66.487 -33.378  1.00 20.000          C  
ATOM   4517  O   ALA A 304      65.715  67.453 -34.120  1.00 20.000          O  
ATOM   4518  CB  ALA A 304      63.111  67.289 -33.185  1.00 20.000          C  
ATOM   4519  H   ALA A 304      64.088  67.605 -30.820  1.00 20.000          H  
ATOM   4520  HA  ALA A 304      63.824  65.347 -32.664  1.00 20.000          H  
ATOM   4521 1HB  ALA A 304      62.926  67.024 -34.223  1.00 20.000          H  
ATOM   4522 2HB  ALA A 304      62.189  67.184 -32.612  1.00 20.000          H  
ATOM   4523 3HB  ALA A 304      63.461  68.314 -33.119  1.00 20.000          H  
ATOM   4524  N   GLU A 305      66.300  65.464 -33.164  1.00 20.000          N  
ATOM   4525  CA  GLU A 305      67.683  65.314 -33.599  1.00 20.000          C  
ATOM   4526  C   GLU A 305      67.934  63.860 -34.016  1.00 20.000          C  
ATOM   4527  O   GLU A 305      67.107  62.985 -33.757  1.00 20.000          O  
ATOM   4528  CB  GLU A 305      68.606  65.786 -32.464  1.00 20.000          C  
ATOM   4529  CG  GLU A 305      70.108  65.796 -32.736  1.00 20.000          C  
ATOM   4530  CD  GLU A 305      70.512  66.602 -33.925  1.00 20.000          C  
ATOM   4531  OE1 GLU A 305      70.858  67.749 -33.782  1.00 20.000          O  
ATOM   4532  OE2 GLU A 305      70.428  66.055 -35.006  1.00 20.000          O  
ATOM   4533  H   GLU A 305      65.930  64.760 -32.518  1.00 20.000          H  
ATOM   4534  HA  GLU A 305      67.850  65.949 -34.471  1.00 20.000          H  
ATOM   4535 1HB  GLU A 305      68.320  66.798 -32.180  1.00 20.000          H  
ATOM   4536 2HB  GLU A 305      68.441  65.150 -31.591  1.00 20.000          H  
ATOM   4537 1HG  GLU A 305      70.586  66.235 -31.860  1.00 20.000          H  
ATOM   4538 2HG  GLU A 305      70.476  64.807 -32.815  1.00 20.000          H  
ATOM   4539  N   VAL A 306      68.988  63.619 -34.795  1.00 20.000          N  
ATOM   4540  CA  VAL A 306      69.304  62.254 -35.233  1.00 20.000          C  
ATOM   4541  C   VAL A 306      70.620  61.685 -34.678  1.00 20.000          C  
ATOM   4542  O   VAL A 306      71.135  60.694 -35.196  1.00 20.000          O  
ATOM   4543  CB  VAL A 306      69.322  62.181 -36.771  1.00 20.000          C  
ATOM   4544  CG1 VAL A 306      67.930  62.495 -37.311  1.00 20.000          C  
ATOM   4545  CG2 VAL A 306      70.354  63.160 -37.328  1.00 20.000          C  
ATOM   4546  H   VAL A 306      69.613  64.406 -35.016  1.00 20.000          H  
ATOM   4547  HA  VAL A 306      68.499  61.604 -34.892  1.00 20.000          H  
ATOM   4548  HB  VAL A 306      69.575  61.167 -37.078  1.00 20.000          H  
ATOM   4549 1HG1 VAL A 306      67.934  62.424 -38.398  1.00 20.000          H  
ATOM   4550 2HG1 VAL A 306      67.218  61.779 -36.902  1.00 20.000          H  
ATOM   4551 3HG1 VAL A 306      67.641  63.501 -37.016  1.00 20.000          H  
ATOM   4552 1HG2 VAL A 306      70.365  63.095 -38.414  1.00 20.000          H  
ATOM   4553 2HG2 VAL A 306      70.101  64.179 -37.032  1.00 20.000          H  
ATOM   4554 3HG2 VAL A 306      71.343  62.908 -36.943  1.00 20.000          H  
ATOM   4555  N   THR A 307      71.165  62.313 -33.643  1.00 20.000          N  
ATOM   4556  CA  THR A 307      72.402  61.853 -33.019  1.00 20.000          C  
ATOM   4557  C   THR A 307      72.091  61.071 -31.756  1.00 20.000          C  
ATOM   4558  O   THR A 307      71.603  61.623 -30.768  1.00 20.000          O  
ATOM   4559  CB  THR A 307      73.343  63.037 -32.692  1.00 20.000          C  
ATOM   4560  OG1 THR A 307      73.718  63.702 -33.905  1.00 20.000          O  
ATOM   4561  CG2 THR A 307      74.592  62.551 -31.973  1.00 20.000          C  
ATOM   4562  H   THR A 307      70.682  63.116 -33.275  1.00 20.000          H  
ATOM   4563  HA  THR A 307      72.918  61.188 -33.714  1.00 20.000          H  
ATOM   4564  HB  THR A 307      72.820  63.750 -32.049  1.00 20.000          H  
ATOM   4565  HG1 THR A 307      72.965  64.201 -34.246  1.00 20.000          H  
ATOM   4566 1HG2 THR A 307      75.232  63.406 -31.755  1.00 20.000          H  
ATOM   4567 2HG2 THR A 307      74.323  62.071 -31.045  1.00 20.000          H  
ATOM   4568 3HG2 THR A 307      75.127  61.847 -32.607  1.00 20.000          H  
ATOM   4569  N   ALA A 308      72.453  59.791 -31.743  1.00 20.000          N  
ATOM   4570  CA  ALA A 308      72.125  58.918 -30.619  1.00 20.000          C  
ATOM   4571  C   ALA A 308      72.663  59.401 -29.281  1.00 20.000          C  
ATOM   4572  O   ALA A 308      72.013  59.233 -28.258  1.00 20.000          O  
ATOM   4573  CB  ALA A 308      72.636  57.522 -30.880  1.00 20.000          C  
ATOM   4574  H   ALA A 308      72.895  59.402 -32.571  1.00 20.000          H  
ATOM   4575  HA  ALA A 308      71.036  58.878 -30.543  1.00 20.000          H  
ATOM   4576 1HB  ALA A 308      72.342  56.866 -30.063  1.00 20.000          H  
ATOM   4577 2HB  ALA A 308      72.214  57.150 -31.813  1.00 20.000          H  
ATOM   4578 3HB  ALA A 308      73.722  57.540 -30.954  1.00 20.000          H  
ATOM   4579  N   GLY A 309      73.861  59.978 -29.262  1.00 20.000          N  
ATOM   4580  CA  GLY A 309      74.432  60.413 -27.990  1.00 20.000          C  
ATOM   4581  C   GLY A 309      73.530  61.427 -27.289  1.00 20.000          C  
ATOM   4582  O   GLY A 309      73.083  61.213 -26.151  1.00 20.000          O  
ATOM   4583  H   GLY A 309      74.372  60.103 -30.123  1.00 20.000          H  
ATOM   4584 1HA  GLY A 309      74.586  59.549 -27.346  1.00 20.000          H  
ATOM   4585 2HA  GLY A 309      75.410  60.858 -28.169  1.00 20.000          H  
ATOM   4586  N   ASP A 310      73.253  62.525 -27.994  1.00 20.000          N  
ATOM   4587  CA  ASP A 310      72.415  63.596 -27.486  1.00 20.000          C  
ATOM   4588  C   ASP A 310      70.986  63.136 -27.238  1.00 20.000          C  
ATOM   4589  O   ASP A 310      70.331  63.603 -26.296  1.00 20.000          O  
ATOM   4590  CB  ASP A 310      72.390  64.749 -28.483  1.00 20.000          C  
ATOM   4591  CG  ASP A 310      73.709  65.502 -28.582  1.00 20.000          C  
ATOM   4592  OD1 ASP A 310      74.561  65.335 -27.745  1.00 20.000          O  
ATOM   4593  OD2 ASP A 310      73.849  66.248 -29.510  1.00 20.000          O  
ATOM   4594  H   ASP A 310      73.673  62.629 -28.905  1.00 20.000          H  
ATOM   4595  HA  ASP A 310      72.835  63.944 -26.541  1.00 20.000          H  
ATOM   4596 1HB  ASP A 310      72.128  64.361 -29.473  1.00 20.000          H  
ATOM   4597 2HB  ASP A 310      71.616  65.454 -28.197  1.00 20.000          H  
ATOM   4598  N   LEU A 311      70.469  62.255 -28.101  1.00 20.000          N  
ATOM   4599  CA  LEU A 311      69.109  61.783 -27.925  1.00 20.000          C  
ATOM   4600  C   LEU A 311      68.947  60.988 -26.662  1.00 20.000          C  
ATOM   4601  O   LEU A 311      67.996  61.214 -25.916  1.00 20.000          O  
ATOM   4602  CB  LEU A 311      68.707  60.918 -29.103  1.00 20.000          C  
ATOM   4603  CG  LEU A 311      68.473  61.621 -30.426  1.00 20.000          C  
ATOM   4604  CD1 LEU A 311      68.373  60.588 -31.512  1.00 20.000          C  
ATOM   4605  CD2 LEU A 311      67.193  62.403 -30.353  1.00 20.000          C  
ATOM   4606  H   LEU A 311      71.025  61.914 -28.893  1.00 20.000          H  
ATOM   4607  HA  LEU A 311      68.454  62.640 -27.854  1.00 20.000          H  
ATOM   4608 1HB  LEU A 311      69.483  60.178 -29.255  1.00 20.000          H  
ATOM   4609 2HB  LEU A 311      67.812  60.412 -28.836  1.00 20.000          H  
ATOM   4610  HG  LEU A 311      69.288  62.297 -30.648  1.00 20.000          H  
ATOM   4611 1HD1 LEU A 311      68.195  61.086 -32.458  1.00 20.000          H  
ATOM   4612 2HD1 LEU A 311      69.294  60.028 -31.575  1.00 20.000          H  
ATOM   4613 3HD1 LEU A 311      67.551  59.911 -31.301  1.00 20.000          H  
ATOM   4614 1HD2 LEU A 311      67.019  62.891 -31.298  1.00 20.000          H  
ATOM   4615 2HD2 LEU A 311      66.364  61.740 -30.140  1.00 20.000          H  
ATOM   4616 3HD2 LEU A 311      67.245  63.151 -29.592  1.00 20.000          H  
ATOM   4617  N   MET A 312      69.897  60.101 -26.377  1.00 20.000          N  
ATOM   4618  CA  MET A 312      69.806  59.302 -25.177  1.00 20.000          C  
ATOM   4619  C   MET A 312      69.830  60.168 -23.935  1.00 20.000          C  
ATOM   4620  O   MET A 312      69.020  59.951 -23.031  1.00 20.000          O  
ATOM   4621  CB  MET A 312      70.924  58.275 -25.164  1.00 20.000          C  
ATOM   4622  CG  MET A 312      70.728  57.138 -26.175  1.00 20.000          C  
ATOM   4623  SD  MET A 312      71.968  55.837 -26.030  1.00 20.000          S  
ATOM   4624  CE  MET A 312      73.399  56.625 -26.800  1.00 20.000          C  
ATOM   4625  H   MET A 312      70.663  59.945 -27.042  1.00 20.000          H  
ATOM   4626  HA  MET A 312      68.858  58.775 -25.186  1.00 20.000          H  
ATOM   4627 1HB  MET A 312      71.859  58.783 -25.400  1.00 20.000          H  
ATOM   4628 2HB  MET A 312      71.018  57.846 -24.167  1.00 20.000          H  
ATOM   4629 1HG  MET A 312      69.749  56.692 -26.007  1.00 20.000          H  
ATOM   4630 2HG  MET A 312      70.741  57.521 -27.184  1.00 20.000          H  
ATOM   4631 1HE  MET A 312      74.244  55.939 -26.786  1.00 20.000          H  
ATOM   4632 2HE  MET A 312      73.163  56.882 -27.823  1.00 20.000          H  
ATOM   4633 3HE  MET A 312      73.661  57.527 -26.255  1.00 20.000          H  
ATOM   4634  N   GLU A 313      70.718  61.174 -23.890  1.00 20.000          N  
ATOM   4635  CA  GLU A 313      70.746  62.034 -22.717  1.00 20.000          C  
ATOM   4636  C   GLU A 313      69.425  62.777 -22.550  1.00 20.000          C  
ATOM   4637  O   GLU A 313      68.895  62.871 -21.435  1.00 20.000          O  
ATOM   4638  CB  GLU A 313      71.896  63.036 -22.773  1.00 20.000          C  
ATOM   4639  CG  GLU A 313      71.986  63.926 -21.516  1.00 20.000          C  
ATOM   4640  CD  GLU A 313      73.158  64.860 -21.511  1.00 20.000          C  
ATOM   4641  OE1 GLU A 313      73.924  64.830 -22.437  1.00 20.000          O  
ATOM   4642  OE2 GLU A 313      73.287  65.607 -20.572  1.00 20.000          O  
ATOM   4643  H   GLU A 313      71.390  61.309 -24.657  1.00 20.000          H  
ATOM   4644  HA  GLU A 313      70.889  61.404 -21.838  1.00 20.000          H  
ATOM   4645 1HB  GLU A 313      72.840  62.503 -22.888  1.00 20.000          H  
ATOM   4646 2HB  GLU A 313      71.776  63.681 -23.648  1.00 20.000          H  
ATOM   4647 1HG  GLU A 313      71.077  64.522 -21.440  1.00 20.000          H  
ATOM   4648 2HG  GLU A 313      72.036  63.283 -20.638  1.00 20.000          H  
ATOM   4649  N   ALA A 314      68.892  63.325 -23.653  1.00 20.000          N  
ATOM   4650  CA  ALA A 314      67.638  64.055 -23.576  1.00 20.000          C  
ATOM   4651  C   ALA A 314      66.507  63.159 -23.113  1.00 20.000          C  
ATOM   4652  O   ALA A 314      65.691  63.572 -22.283  1.00 20.000          O  
ATOM   4653  CB  ALA A 314      67.286  64.627 -24.932  1.00 20.000          C  
ATOM   4654  H   ALA A 314      69.378  63.253 -24.552  1.00 20.000          H  
ATOM   4655  HA  ALA A 314      67.758  64.863 -22.861  1.00 20.000          H  
ATOM   4656 1HB  ALA A 314      66.360  65.185 -24.855  1.00 20.000          H  
ATOM   4657 2HB  ALA A 314      68.088  65.287 -25.261  1.00 20.000          H  
ATOM   4658 3HB  ALA A 314      67.168  63.812 -25.648  1.00 20.000          H  
ATOM   4659  N   TRP A 315      66.476  61.922 -23.597  1.00 20.000          N  
ATOM   4660  CA  TRP A 315      65.433  61.000 -23.215  1.00 20.000          C  
ATOM   4661  C   TRP A 315      65.508  60.693 -21.729  1.00 20.000          C  
ATOM   4662  O   TRP A 315      64.468  60.696 -21.058  1.00 20.000          O  
ATOM   4663  CB  TRP A 315      65.549  59.725 -24.048  1.00 20.000          C  
ATOM   4664  CG  TRP A 315      65.215  59.931 -25.523  1.00 20.000          C  
ATOM   4665  CD1 TRP A 315      64.432  60.914 -26.073  1.00 20.000          C  
ATOM   4666  CD2 TRP A 315      65.690  59.136 -26.639  1.00 20.000          C  
ATOM   4667  NE1 TRP A 315      64.379  60.768 -27.435  1.00 20.000          N  
ATOM   4668  CE2 TRP A 315      65.141  59.689 -27.798  1.00 20.000          C  
ATOM   4669  CE3 TRP A 315      66.525  58.019 -26.746  1.00 20.000          C  
ATOM   4670  CZ2 TRP A 315      65.390  59.158 -29.050  1.00 20.000          C  
ATOM   4671  CZ3 TRP A 315      66.784  57.496 -28.001  1.00 20.000          C  
ATOM   4672  CH2 TRP A 315      66.229  58.049 -29.123  1.00 20.000          C  
ATOM   4673  H   TRP A 315      67.160  61.634 -24.306  1.00 20.000          H  
ATOM   4674  HA  TRP A 315      64.472  61.463 -23.407  1.00 20.000          H  
ATOM   4675 1HB  TRP A 315      66.570  59.352 -23.982  1.00 20.000          H  
ATOM   4676 2HB  TRP A 315      64.893  58.960 -23.644  1.00 20.000          H  
ATOM   4677  HD1 TRP A 315      63.918  61.696 -25.526  1.00 20.000          H  
ATOM   4678  HE1 TRP A 315      63.866  61.362 -28.071  1.00 20.000          H  
ATOM   4679  HE3 TRP A 315      66.963  57.571 -25.860  1.00 20.000          H  
ATOM   4680  HZ2 TRP A 315      64.961  59.587 -29.956  1.00 20.000          H  
ATOM   4681  HZ3 TRP A 315      67.437  56.628 -28.070  1.00 20.000          H  
ATOM   4682  HH2 TRP A 315      66.449  57.610 -30.095  1.00 20.000          H  
ATOM   4683  N   ASP A 316      66.726  60.467 -21.195  1.00 20.000          N  
ATOM   4684  CA  ASP A 316      66.864  60.188 -19.769  1.00 20.000          C  
ATOM   4685  C   ASP A 316      66.359  61.368 -18.957  1.00 20.000          C  
ATOM   4686  O   ASP A 316      65.694  61.184 -17.939  1.00 20.000          O  
ATOM   4687  CB  ASP A 316      68.319  59.903 -19.376  1.00 20.000          C  
ATOM   4688  CG  ASP A 316      68.858  58.533 -19.824  1.00 20.000          C  
ATOM   4689  OD1 ASP A 316      68.092  57.685 -20.222  1.00 20.000          O  
ATOM   4690  OD2 ASP A 316      70.050  58.348 -19.726  1.00 20.000          O  
ATOM   4691  H   ASP A 316      67.553  60.431 -21.803  1.00 20.000          H  
ATOM   4692  HA  ASP A 316      66.260  59.316 -19.525  1.00 20.000          H  
ATOM   4693 1HB  ASP A 316      68.955  60.675 -19.819  1.00 20.000          H  
ATOM   4694 2HB  ASP A 316      68.421  59.981 -18.296  1.00 20.000          H  
ATOM   4695  N   PHE A 317      66.655  62.590 -19.418  1.00 20.000          N  
ATOM   4696  CA  PHE A 317      66.157  63.785 -18.750  1.00 20.000          C  
ATOM   4697  C   PHE A 317      64.643  63.847 -18.712  1.00 20.000          C  
ATOM   4698  O   PHE A 317      64.048  63.987 -17.642  1.00 20.000          O  
ATOM   4699  CB  PHE A 317      66.673  65.052 -19.442  1.00 20.000          C  
ATOM   4700  CG  PHE A 317      65.956  66.299 -19.004  1.00 20.000          C  
ATOM   4701  CD1 PHE A 317      66.206  66.904 -17.784  1.00 20.000          C  
ATOM   4702  CD2 PHE A 317      64.994  66.869 -19.852  1.00 20.000          C  
ATOM   4703  CE1 PHE A 317      65.512  68.043 -17.419  1.00 20.000          C  
ATOM   4704  CE2 PHE A 317      64.310  67.995 -19.480  1.00 20.000          C  
ATOM   4705  CZ  PHE A 317      64.570  68.579 -18.266  1.00 20.000          C  
ATOM   4706  H   PHE A 317      67.276  62.679 -20.230  1.00 20.000          H  
ATOM   4707  HA  PHE A 317      66.525  63.780 -17.727  1.00 20.000          H  
ATOM   4708 1HB  PHE A 317      67.734  65.168 -19.237  1.00 20.000          H  
ATOM   4709 2HB  PHE A 317      66.564  64.958 -20.509  1.00 20.000          H  
ATOM   4710  HD1 PHE A 317      66.949  66.477 -17.109  1.00 20.000          H  
ATOM   4711  HD2 PHE A 317      64.785  66.403 -20.820  1.00 20.000          H  
ATOM   4712  HE1 PHE A 317      65.704  68.525 -16.456  1.00 20.000          H  
ATOM   4713  HE2 PHE A 317      63.560  68.427 -20.144  1.00 20.000          H  
ATOM   4714  HZ  PHE A 317      64.035  69.475 -17.965  1.00 20.000          H  
ATOM   4715  N   PHE A 318      64.002  63.706 -19.865  1.00 20.000          N  
ATOM   4716  CA  PHE A 318      62.557  63.850 -19.930  1.00 20.000          C  
ATOM   4717  C   PHE A 318      61.847  62.789 -19.106  1.00 20.000          C  
ATOM   4718  O   PHE A 318      60.808  63.049 -18.495  1.00 20.000          O  
ATOM   4719  CB  PHE A 318      62.061  63.802 -21.379  1.00 20.000          C  
ATOM   4720  CG  PHE A 318      62.294  65.086 -22.169  1.00 20.000          C  
ATOM   4721  CD1 PHE A 318      63.206  65.140 -23.222  1.00 20.000          C  
ATOM   4722  CD2 PHE A 318      61.590  66.244 -21.849  1.00 20.000          C  
ATOM   4723  CE1 PHE A 318      63.400  66.314 -23.920  1.00 20.000          C  
ATOM   4724  CE2 PHE A 318      61.788  67.406 -22.557  1.00 20.000          C  
ATOM   4725  CZ  PHE A 318      62.685  67.436 -23.581  1.00 20.000          C  
ATOM   4726  H   PHE A 318      64.546  63.546 -20.721  1.00 20.000          H  
ATOM   4727  HA  PHE A 318      62.303  64.825 -19.515  1.00 20.000          H  
ATOM   4728 1HB  PHE A 318      62.578  62.989 -21.896  1.00 20.000          H  
ATOM   4729 2HB  PHE A 318      60.998  63.576 -21.394  1.00 20.000          H  
ATOM   4730  HD1 PHE A 318      63.763  64.249 -23.495  1.00 20.000          H  
ATOM   4731  HD2 PHE A 318      60.868  66.227 -21.030  1.00 20.000          H  
ATOM   4732  HE1 PHE A 318      64.112  66.359 -24.745  1.00 20.000          H  
ATOM   4733  HE2 PHE A 318      61.225  68.313 -22.307  1.00 20.000          H  
ATOM   4734  HZ  PHE A 318      62.831  68.357 -24.131  1.00 20.000          H  
ATOM   4735  N   ALA A 319      62.412  61.590 -19.082  1.00 20.000          N  
ATOM   4736  CA  ALA A 319      61.860  60.462 -18.356  1.00 20.000          C  
ATOM   4737  C   ALA A 319      62.199  60.467 -16.861  1.00 20.000          C  
ATOM   4738  O   ALA A 319      61.773  59.565 -16.133  1.00 20.000          O  
ATOM   4739  CB  ALA A 319      62.383  59.178 -18.970  1.00 20.000          C  
ATOM   4740  H   ALA A 319      63.258  61.430 -19.640  1.00 20.000          H  
ATOM   4741  HA  ALA A 319      60.777  60.501 -18.456  1.00 20.000          H  
ATOM   4742 1HB  ALA A 319      61.947  58.323 -18.458  1.00 20.000          H  
ATOM   4743 2HB  ALA A 319      62.121  59.148 -20.025  1.00 20.000          H  
ATOM   4744 3HB  ALA A 319      63.472  59.156 -18.864  1.00 20.000          H  
ATOM   4745  N   ASP A 320      62.996  61.426 -16.391  1.00 20.000          N  
ATOM   4746  CA  ASP A 320      63.408  61.424 -14.998  1.00 20.000          C  
ATOM   4747  C   ASP A 320      62.404  62.104 -14.083  1.00 20.000          C  
ATOM   4748  O   ASP A 320      62.282  63.333 -14.061  1.00 20.000          O  
ATOM   4749  CB  ASP A 320      64.759  62.098 -14.799  1.00 20.000          C  
ATOM   4750  CG  ASP A 320      65.210  61.977 -13.351  1.00 20.000          C  
ATOM   4751  OD1 ASP A 320      64.510  61.307 -12.599  1.00 20.000          O  
ATOM   4752  OD2 ASP A 320      66.173  62.595 -12.973  1.00 20.000          O  
ATOM   4753  H   ASP A 320      63.323  62.184 -16.997  1.00 20.000          H  
ATOM   4754  HA  ASP A 320      63.506  60.386 -14.682  1.00 20.000          H  
ATOM   4755 1HB  ASP A 320      65.498  61.623 -15.444  1.00 20.000          H  
ATOM   4756 2HB  ASP A 320      64.697  63.142 -15.098  1.00 20.000          H  
ATOM   4757  N   ARG A 321      61.682  61.306 -13.306  1.00 20.000          N  
ATOM   4758  CA  ARG A 321      60.654  61.818 -12.408  1.00 20.000          C  
ATOM   4759  C   ARG A 321      61.217  62.744 -11.322  1.00 20.000          C  
ATOM   4760  O   ARG A 321      60.463  63.485 -10.692  1.00 20.000          O  
ATOM   4761  CB  ARG A 321      59.891  60.689 -11.731  1.00 20.000          C  
ATOM   4762  CG  ARG A 321      60.687  59.831 -10.775  1.00 20.000          C  
ATOM   4763  CD  ARG A 321      59.862  58.762 -10.182  1.00 20.000          C  
ATOM   4764  NE  ARG A 321      60.623  57.933  -9.263  1.00 20.000          N  
ATOM   4765  CZ  ARG A 321      61.343  56.837  -9.598  1.00 20.000          C  
ATOM   4766  NH1 ARG A 321      61.393  56.418 -10.851  1.00 20.000          N  
ATOM   4767  NH2 ARG A 321      62.004  56.178  -8.658  1.00 20.000          N  
ATOM   4768  H   ARG A 321      61.856  60.311 -13.365  1.00 20.000          H  
ATOM   4769  HA  ARG A 321      59.945  62.391 -13.006  1.00 20.000          H  
ATOM   4770 1HB  ARG A 321      59.109  61.117 -11.138  1.00 20.000          H  
ATOM   4771 2HB  ARG A 321      59.430  60.044 -12.481  1.00 20.000          H  
ATOM   4772 1HG  ARG A 321      61.542  59.391 -11.281  1.00 20.000          H  
ATOM   4773 2HG  ARG A 321      61.030  60.447  -9.952  1.00 20.000          H  
ATOM   4774 1HD  ARG A 321      59.080  59.237  -9.606  1.00 20.000          H  
ATOM   4775 2HD  ARG A 321      59.415  58.137 -10.951  1.00 20.000          H  
ATOM   4776  HE  ARG A 321      60.636  58.224  -8.287  1.00 20.000          H  
ATOM   4777 1HH1 ARG A 321      60.894  56.913 -11.575  1.00 20.000          H  
ATOM   4778 2HH1 ARG A 321      61.933  55.597 -11.089  1.00 20.000          H  
ATOM   4779 1HH2 ARG A 321      61.968  56.497  -7.699  1.00 20.000          H  
ATOM   4780 2HH2 ARG A 321      62.542  55.358  -8.895  1.00 20.000          H  
ATOM   4781  N   GLU A 322      62.528  62.667 -11.063  1.00 20.000          N  
ATOM   4782  CA  GLU A 322      63.128  63.486 -10.019  1.00 20.000          C  
ATOM   4783  C   GLU A 322      63.753  64.793 -10.539  1.00 20.000          C  
ATOM   4784  O   GLU A 322      64.343  65.546  -9.758  1.00 20.000          O  
ATOM   4785  CB  GLU A 322      64.179  62.685  -9.244  1.00 20.000          C  
ATOM   4786  CG  GLU A 322      63.643  61.408  -8.551  1.00 20.000          C  
ATOM   4787  CD  GLU A 322      62.522  61.649  -7.555  1.00 20.000          C  
ATOM   4788  OE1 GLU A 322      62.542  62.634  -6.868  1.00 20.000          O  
ATOM   4789  OE2 GLU A 322      61.648  60.822  -7.476  1.00 20.000          O  
ATOM   4790  H   GLU A 322      63.133  62.044 -11.621  1.00 20.000          H  
ATOM   4791  HA  GLU A 322      62.343  63.756  -9.320  1.00 20.000          H  
ATOM   4792 1HB  GLU A 322      64.974  62.384  -9.932  1.00 20.000          H  
ATOM   4793 2HB  GLU A 322      64.627  63.318  -8.479  1.00 20.000          H  
ATOM   4794 1HG  GLU A 322      63.296  60.721  -9.319  1.00 20.000          H  
ATOM   4795 2HG  GLU A 322      64.472  60.927  -8.037  1.00 20.000          H  
ATOM   4796  N   SER A 323      63.646  65.064 -11.843  1.00 20.000          N  
ATOM   4797  CA  SER A 323      64.212  66.283 -12.428  1.00 20.000          C  
ATOM   4798  C   SER A 323      63.136  67.304 -12.756  1.00 20.000          C  
ATOM   4799  O   SER A 323      61.940  67.004 -12.718  1.00 20.000          O  
ATOM   4800  CB  SER A 323      65.052  65.989 -13.665  1.00 20.000          C  
ATOM   4801  OG  SER A 323      66.247  65.305 -13.337  1.00 20.000          O  
ATOM   4802  H   SER A 323      63.129  64.421 -12.453  1.00 20.000          H  
ATOM   4803  HA  SER A 323      64.876  66.736 -11.691  1.00 20.000          H  
ATOM   4804 1HB  SER A 323      64.467  65.389 -14.362  1.00 20.000          H  
ATOM   4805 2HB  SER A 323      65.294  66.920 -14.169  1.00 20.000          H  
ATOM   4806  HG  SER A 323      66.024  64.359 -13.184  1.00 20.000          H  
ATOM   4807  N   VAL A 324      63.558  68.534 -13.058  1.00 20.000          N  
ATOM   4808  CA  VAL A 324      62.604  69.574 -13.419  1.00 20.000          C  
ATOM   4809  C   VAL A 324      62.959  70.284 -14.713  1.00 20.000          C  
ATOM   4810  O   VAL A 324      64.121  70.333 -15.117  1.00 20.000          O  
ATOM   4811  CB  VAL A 324      62.516  70.651 -12.311  1.00 20.000          C  
ATOM   4812  CG1 VAL A 324      62.057  70.033 -11.006  1.00 20.000          C  
ATOM   4813  CG2 VAL A 324      63.877  71.345 -12.129  1.00 20.000          C  
ATOM   4814  H   VAL A 324      64.550  68.729 -13.066  1.00 20.000          H  
ATOM   4815  HA  VAL A 324      61.622  69.115 -13.540  1.00 20.000          H  
ATOM   4816  HB  VAL A 324      61.785  71.382 -12.601  1.00 20.000          H  
ATOM   4817 1HG1 VAL A 324      61.979  70.803 -10.244  1.00 20.000          H  
ATOM   4818 2HG1 VAL A 324      61.087  69.557 -11.154  1.00 20.000          H  
ATOM   4819 3HG1 VAL A 324      62.783  69.289 -10.689  1.00 20.000          H  
ATOM   4820 1HG2 VAL A 324      63.788  72.111 -11.360  1.00 20.000          H  
ATOM   4821 2HG2 VAL A 324      64.623  70.615 -11.824  1.00 20.000          H  
ATOM   4822 3HG2 VAL A 324      64.195  71.817 -13.057  1.00 20.000          H  
ATOM   4823  N   ASP A 325      61.954  70.932 -15.289  1.00 20.000          N  
ATOM   4824  CA  ASP A 325      62.098  71.749 -16.483  1.00 20.000          C  
ATOM   4825  C   ASP A 325      61.456  73.120 -16.263  1.00 20.000          C  
ATOM   4826  O   ASP A 325      60.308  73.340 -16.660  1.00 20.000          O  
ATOM   4827  CB  ASP A 325      61.398  71.028 -17.653  1.00 20.000          C  
ATOM   4828  CG  ASP A 325      61.517  71.715 -19.012  1.00 20.000          C  
ATOM   4829  OD1 ASP A 325      62.259  72.661 -19.128  1.00 20.000          O  
ATOM   4830  OD2 ASP A 325      60.841  71.297 -19.941  1.00 20.000          O  
ATOM   4831  H   ASP A 325      61.035  70.809 -14.896  1.00 20.000          H  
ATOM   4832  HA  ASP A 325      63.157  71.886 -16.704  1.00 20.000          H  
ATOM   4833 1HB  ASP A 325      61.791  70.018 -17.739  1.00 20.000          H  
ATOM   4834 2HB  ASP A 325      60.336  70.933 -17.423  1.00 20.000          H  
ATOM   4835  N   VAL A 326      62.204  74.028 -15.625  1.00 20.000          N  
ATOM   4836  CA  VAL A 326      61.712  75.364 -15.265  1.00 20.000          C  
ATOM   4837  C   VAL A 326      61.777  76.258 -16.470  1.00 20.000          C  
ATOM   4838  O   VAL A 326      62.756  76.209 -17.212  1.00 20.000          O  
ATOM   4839  CB  VAL A 326      62.535  75.974 -14.104  1.00 20.000          C  
ATOM   4840  CG1 VAL A 326      63.992  76.221 -14.508  1.00 20.000          C  
ATOM   4841  CG2 VAL A 326      61.890  77.288 -13.663  1.00 20.000          C  
ATOM   4842  H   VAL A 326      63.144  73.757 -15.375  1.00 20.000          H  
ATOM   4843  HA  VAL A 326      60.672  75.296 -14.954  1.00 20.000          H  
ATOM   4844  HB  VAL A 326      62.544  75.272 -13.278  1.00 20.000          H  
ATOM   4845 1HG1 VAL A 326      64.532  76.628 -13.655  1.00 20.000          H  
ATOM   4846 2HG1 VAL A 326      64.456  75.287 -14.813  1.00 20.000          H  
ATOM   4847 3HG1 VAL A 326      64.053  76.935 -15.328  1.00 20.000          H  
ATOM   4848 1HG2 VAL A 326      62.461  77.685 -12.839  1.00 20.000          H  
ATOM   4849 2HG2 VAL A 326      61.891  78.017 -14.471  1.00 20.000          H  
ATOM   4850 3HG2 VAL A 326      60.861  77.103 -13.348  1.00 20.000          H  
ATOM   4851  N   GLN A 327      60.749  77.068 -16.690  1.00 20.000          N  
ATOM   4852  CA  GLN A 327      60.793  77.910 -17.858  1.00 20.000          C  
ATOM   4853  C   GLN A 327      61.224  79.331 -17.575  1.00 20.000          C  
ATOM   4854  O   GLN A 327      61.137  79.831 -16.449  1.00 20.000          O  
ATOM   4855  CB  GLN A 327      59.441  77.885 -18.561  1.00 20.000          C  
ATOM   4856  CG  GLN A 327      59.020  76.491 -18.916  1.00 20.000          C  
ATOM   4857  CD  GLN A 327      60.070  75.813 -19.733  1.00 20.000          C  
ATOM   4858  OE1 GLN A 327      60.459  76.265 -20.817  1.00 20.000          O  
ATOM   4859  NE2 GLN A 327      60.567  74.727 -19.180  1.00 20.000          N  
ATOM   4860  H   GLN A 327      59.936  77.095 -16.063  1.00 20.000          H  
ATOM   4861  HA  GLN A 327      61.532  77.500 -18.544  1.00 20.000          H  
ATOM   4862 1HB  GLN A 327      58.686  78.282 -17.899  1.00 20.000          H  
ATOM   4863 2HB  GLN A 327      59.470  78.499 -19.446  1.00 20.000          H  
ATOM   4864 1HG  GLN A 327      58.869  75.913 -18.001  1.00 20.000          H  
ATOM   4865 2HG  GLN A 327      58.095  76.528 -19.497  1.00 20.000          H  
ATOM   4866 1HE2 GLN A 327      61.328  74.181 -19.598  1.00 20.000          H  
ATOM   4867 2HE2 GLN A 327      60.226  74.385 -18.279  1.00 20.000          H  
ATOM   4868  N   LEU A 328      61.694  79.975 -18.624  1.00 20.000          N  
ATOM   4869  CA  LEU A 328      62.024  81.381 -18.599  1.00 20.000          C  
ATOM   4870  C   LEU A 328      61.810  81.848 -20.021  1.00 20.000          C  
ATOM   4871  O   LEU A 328      62.385  81.286 -20.954  1.00 20.000          O  
ATOM   4872  CB  LEU A 328      63.470  81.596 -18.111  1.00 20.000          C  
ATOM   4873  CG  LEU A 328      63.914  83.066 -17.810  1.00 20.000          C  
ATOM   4874  CD1 LEU A 328      65.037  83.043 -16.762  1.00 20.000          C  
ATOM   4875  CD2 LEU A 328      64.412  83.763 -19.087  1.00 20.000          C  
ATOM   4876  H   LEU A 328      61.790  79.477 -19.501  1.00 20.000          H  
ATOM   4877  HA  LEU A 328      61.335  81.910 -17.943  1.00 20.000          H  
ATOM   4878 1HB  LEU A 328      63.597  81.028 -17.187  1.00 20.000          H  
ATOM   4879 2HB  LEU A 328      64.150  81.190 -18.856  1.00 20.000          H  
ATOM   4880  HG  LEU A 328      63.070  83.620 -17.391  1.00 20.000          H  
ATOM   4881 1HD1 LEU A 328      65.333  84.058 -16.536  1.00 20.000          H  
ATOM   4882 2HD1 LEU A 328      64.685  82.561 -15.849  1.00 20.000          H  
ATOM   4883 3HD1 LEU A 328      65.890  82.493 -17.149  1.00 20.000          H  
ATOM   4884 1HD2 LEU A 328      64.716  84.770 -18.848  1.00 20.000          H  
ATOM   4885 2HD2 LEU A 328      65.260  83.217 -19.498  1.00 20.000          H  
ATOM   4886 3HD2 LEU A 328      63.635  83.808 -19.825  1.00 20.000          H  
ATOM   4887  N   PHE A 329      60.951  82.831 -20.205  1.00 20.000          N  
ATOM   4888  CA  PHE A 329      60.639  83.323 -21.540  1.00 20.000          C  
ATOM   4889  C   PHE A 329      61.401  84.597 -21.736  1.00 20.000          C  
ATOM   4890  O   PHE A 329      61.749  85.250 -20.759  1.00 20.000          O  
ATOM   4891  CB  PHE A 329      59.130  83.498 -21.722  1.00 20.000          C  
ATOM   4892  CG  PHE A 329      58.341  82.166 -21.660  1.00 20.000          C  
ATOM   4893  CD1 PHE A 329      58.968  80.902 -21.732  1.00 20.000          C  
ATOM   4894  CD2 PHE A 329      56.973  82.177 -21.528  1.00 20.000          C  
ATOM   4895  CE1 PHE A 329      58.252  79.756 -21.661  1.00 20.000          C  
ATOM   4896  CE2 PHE A 329      56.262  80.980 -21.463  1.00 20.000          C  
ATOM   4897  CZ  PHE A 329      56.913  79.796 -21.529  1.00 20.000          C  
ATOM   4898  H   PHE A 329      60.509  83.259 -19.404  1.00 20.000          H  
ATOM   4899  HA  PHE A 329      61.006  82.629 -22.294  1.00 20.000          H  
ATOM   4900 1HB  PHE A 329      58.737  84.167 -20.953  1.00 20.000          H  
ATOM   4901 2HB  PHE A 329      58.938  83.965 -22.691  1.00 20.000          H  
ATOM   4902  HD1 PHE A 329      60.036  80.809 -21.845  1.00 20.000          H  
ATOM   4903  HD2 PHE A 329      56.455  83.136 -21.479  1.00 20.000          H  
ATOM   4904  HE1 PHE A 329      58.759  78.786 -21.718  1.00 20.000          H  
ATOM   4905  HE2 PHE A 329      55.174  80.956 -21.365  1.00 20.000          H  
ATOM   4906  HZ  PHE A 329      56.353  78.862 -21.480  1.00 20.000          H  
ATOM   4907  N   ILE A 330      61.723  84.914 -22.982  1.00 20.000          N  
ATOM   4908  CA  ILE A 330      62.482  86.128 -23.269  1.00 20.000          C  
ATOM   4909  C   ILE A 330      61.879  86.961 -24.374  1.00 20.000          C  
ATOM   4910  O   ILE A 330      61.024  86.495 -25.121  1.00 20.000          O  
ATOM   4911  CB  ILE A 330      63.944  85.826 -23.615  1.00 20.000          C  
ATOM   4912  CG1 ILE A 330      64.003  84.954 -24.866  1.00 20.000          C  
ATOM   4913  CG2 ILE A 330      64.645  85.190 -22.415  1.00 20.000          C  
ATOM   4914  CD1 ILE A 330      65.366  84.779 -25.432  1.00 20.000          C  
ATOM   4915  H   ILE A 330      61.351  84.332 -23.743  1.00 20.000          H  
ATOM   4916  HA  ILE A 330      62.497  86.740 -22.374  1.00 20.000          H  
ATOM   4917  HB  ILE A 330      64.433  86.754 -23.858  1.00 20.000          H  
ATOM   4918 1HG1 ILE A 330      63.604  83.967 -24.626  1.00 20.000          H  
ATOM   4919 2HG1 ILE A 330      63.387  85.393 -25.638  1.00 20.000          H  
ATOM   4920 1HG2 ILE A 330      65.690  85.006 -22.628  1.00 20.000          H  
ATOM   4921 2HG2 ILE A 330      64.571  85.869 -21.562  1.00 20.000          H  
ATOM   4922 3HG2 ILE A 330      64.164  84.248 -22.166  1.00 20.000          H  
ATOM   4923 1HD1 ILE A 330      65.278  84.149 -26.302  1.00 20.000          H  
ATOM   4924 2HD1 ILE A 330      65.785  85.743 -25.714  1.00 20.000          H  
ATOM   4925 3HD1 ILE A 330      66.020  84.300 -24.722  1.00 20.000          H  
ATOM   4926  N   ALA A 331      62.358  88.182 -24.499  1.00 20.000          N  
ATOM   4927  CA  ALA A 331      61.935  89.062 -25.564  1.00 20.000          C  
ATOM   4928  C   ALA A 331      63.049  90.000 -25.886  1.00 20.000          C  
ATOM   4929  O   ALA A 331      63.916  90.226 -25.052  1.00 20.000          O  
ATOM   4930  CB  ALA A 331      60.707  89.880 -25.166  1.00 20.000          C  
ATOM   4931  H   ALA A 331      63.049  88.519 -23.837  1.00 20.000          H  
ATOM   4932  HA  ALA A 331      61.728  88.460 -26.445  1.00 20.000          H  
ATOM   4933 1HB  ALA A 331      60.430  90.535 -25.994  1.00 20.000          H  
ATOM   4934 2HB  ALA A 331      59.885  89.225 -24.938  1.00 20.000          H  
ATOM   4935 3HB  ALA A 331      60.943  90.489 -24.296  1.00 20.000          H  
ATOM   4936  N   GLY A 332      63.030  90.547 -27.085  1.00 20.000          N  
ATOM   4937  CA  GLY A 332      64.006  91.589 -27.399  1.00 20.000          C  
ATOM   4938  C   GLY A 332      63.728  92.691 -26.390  1.00 20.000          C  
ATOM   4939  O   GLY A 332      62.572  92.879 -26.016  1.00 20.000          O  
ATOM   4940  H   GLY A 332      62.316  90.203 -27.747  1.00 20.000          H  
ATOM   4941 1HA  GLY A 332      65.020  91.213 -27.295  1.00 20.000          H  
ATOM   4942 2HA  GLY A 332      63.875  91.954 -28.414  1.00 20.000          H  
ATOM   4943  N   SER A 333      64.750  93.414 -25.948  1.00 20.000          N  
ATOM   4944  CA  SER A 333      64.544  94.440 -24.934  1.00 20.000          C  
ATOM   4945  C   SER A 333      63.983  95.727 -25.439  1.00 20.000          C  
ATOM   4946  O   SER A 333      63.891  95.972 -26.641  1.00 20.000          O  
ATOM   4947  CB  SER A 333      65.819  94.839 -24.244  1.00 20.000          C  
ATOM   4948  OG  SER A 333      66.615  95.618 -25.082  1.00 20.000          O  
ATOM   4949  H   SER A 333      65.686  93.235 -26.286  1.00 20.000          H  
ATOM   4950  HA  SER A 333      63.847  94.038 -24.212  1.00 20.000          H  
ATOM   4951 1HB  SER A 333      65.618  95.394 -23.340  1.00 20.000          H  
ATOM   4952 2HB  SER A 333      66.337  93.959 -23.962  1.00 20.000          H  
ATOM   4953  HG  SER A 333      66.171  96.520 -25.158  1.00 20.000          H  
ATOM   4954  N   CYS A 334      63.660  96.579 -24.487  1.00 20.000          N  
ATOM   4955  CA  CYS A 334      63.210  97.914 -24.753  1.00 20.000          C  
ATOM   4956  C   CYS A 334      64.424  98.713 -25.223  1.00 20.000          C  
ATOM   4957  O   CYS A 334      65.538  98.178 -25.279  1.00 20.000          O  
ATOM   4958  CB  CYS A 334      62.549  98.523 -23.515  1.00 20.000          C  
ATOM   4959  SG  CYS A 334      61.045  97.640 -22.980  1.00 20.000          S  
ATOM   4960  H   CYS A 334      63.723  96.265 -23.530  1.00 20.000          H  
ATOM   4961  HA  CYS A 334      62.492  97.890 -25.562  1.00 20.000          H  
ATOM   4962 1HB  CYS A 334      63.231  98.533 -22.704  1.00 20.000          H  
ATOM   4963 2HB  CYS A 334      62.265  99.550 -23.720  1.00 20.000          H  
ATOM   4964  HG  CYS A 334      60.367  97.917 -24.128  1.00 20.000          H  
ATOM   4965  N   ALA A 335      64.191  99.964 -25.614  1.00 20.000          N  
ATOM   4966  CA  ALA A 335      65.184 100.873 -26.192  1.00 20.000          C  
ATOM   4967  C   ALA A 335      66.450 101.187 -25.367  1.00 20.000          C  
ATOM   4968  O   ALA A 335      67.496 101.460 -25.951  1.00 20.000          O  
ATOM   4969  CB  ALA A 335      64.506 102.182 -26.508  1.00 20.000          C  
ATOM   4970  H   ALA A 335      63.246 100.315 -25.513  1.00 20.000          H  
ATOM   4971  HA  ALA A 335      65.516 100.412 -27.130  1.00 20.000          H  
ATOM   4972 1HB  ALA A 335      65.203 102.844 -27.018  1.00 20.000          H  
ATOM   4973 2HB  ALA A 335      63.653 101.991 -27.144  1.00 20.000          H  
ATOM   4974 3HB  ALA A 335      64.181 102.638 -25.586  1.00 20.000          H  
ATOM   4975  N   GLY A 336      66.372 101.228 -24.033  1.00 20.000          N  
ATOM   4976  CA  GLY A 336      67.557 101.608 -23.248  1.00 20.000          C  
ATOM   4977  C   GLY A 336      68.526 100.460 -22.925  1.00 20.000          C  
ATOM   4978  O   GLY A 336      68.376  99.336 -23.399  1.00 20.000          O  
ATOM   4979  H   GLY A 336      65.510 101.007 -23.560  1.00 20.000          H  
ATOM   4980 1HA  GLY A 336      68.100 102.392 -23.778  1.00 20.000          H  
ATOM   4981 2HA  GLY A 336      67.214 102.050 -22.313  1.00 20.000          H  
ATOM   4982  N   GLU A 337      69.567 100.783 -22.139  1.00 20.000          N  
ATOM   4983  CA  GLU A 337      70.594  99.812 -21.721  1.00 20.000          C  
ATOM   4984  C   GLU A 337      70.757  99.707 -20.197  1.00 20.000          C  
ATOM   4985  O   GLU A 337      71.730  99.130 -19.713  1.00 20.000          O  
ATOM   4986  CB  GLU A 337      71.962 100.157 -22.316  1.00 20.000          C  
ATOM   4987  CG  GLU A 337      72.062 100.079 -23.821  1.00 20.000          C  
ATOM   4988  CD  GLU A 337      73.462 100.327 -24.308  1.00 20.000          C  
ATOM   4989  OE1 GLU A 337      74.026 101.321 -23.911  1.00 20.000          O  
ATOM   4990  OE2 GLU A 337      73.987  99.525 -25.066  1.00 20.000          O  
ATOM   4991  H   GLU A 337      69.645 101.738 -21.820  1.00 20.000          H  
ATOM   4992  HA  GLU A 337      70.302  98.836 -22.097  1.00 20.000          H  
ATOM   4993 1HB  GLU A 337      72.239 101.167 -22.017  1.00 20.000          H  
ATOM   4994 2HB  GLU A 337      72.710  99.487 -21.906  1.00 20.000          H  
ATOM   4995 1HG  GLU A 337      71.739  99.102 -24.135  1.00 20.000          H  
ATOM   4996 2HG  GLU A 337      71.390 100.812 -24.265  1.00 20.000          H  
ATOM   4997  N   SER A 338      69.830 100.295 -19.449  1.00 20.000          N  
ATOM   4998  CA  SER A 338      69.904 100.326 -17.985  1.00 20.000          C  
ATOM   4999  C   SER A 338      69.525  99.008 -17.315  1.00 20.000          C  
ATOM   5000  O   SER A 338      68.961  98.104 -17.945  1.00 20.000          O  
ATOM   5001  CB  SER A 338      69.010 101.425 -17.439  1.00 20.000          C  
ATOM   5002  OG  SER A 338      67.640 101.127 -17.623  1.00 20.000          O  
ATOM   5003  H   SER A 338      69.056 100.745 -19.914  1.00 20.000          H  
ATOM   5004  HA  SER A 338      70.934 100.558 -17.709  1.00 20.000          H  
ATOM   5005 1HB  SER A 338      69.213 101.560 -16.381  1.00 20.000          H  
ATOM   5006 2HB  SER A 338      69.246 102.366 -17.933  1.00 20.000          H  
ATOM   5007  HG  SER A 338      67.164 101.836 -17.149  1.00 20.000          H  
ATOM   5008  N   LEU A 339      69.818  98.899 -16.018  1.00 20.000          N  
ATOM   5009  CA  LEU A 339      69.420  97.719 -15.266  1.00 20.000          C  
ATOM   5010  C   LEU A 339      67.903  97.691 -15.124  1.00 20.000          C  
ATOM   5011  O   LEU A 339      67.290  96.620 -15.144  1.00 20.000          O  
ATOM   5012  CB  LEU A 339      70.079  97.712 -13.887  1.00 20.000          C  
ATOM   5013  CG  LEU A 339      71.636  97.562 -13.861  1.00 20.000          C  
ATOM   5014  CD1 LEU A 339      72.104  97.700 -12.420  1.00 20.000          C  
ATOM   5015  CD2 LEU A 339      72.079  96.218 -14.461  1.00 20.000          C  
ATOM   5016  H   LEU A 339      70.294  99.658 -15.547  1.00 20.000          H  
ATOM   5017  HA  LEU A 339      69.710  96.834 -15.822  1.00 20.000          H  
ATOM   5018 1HB  LEU A 339      69.825  98.648 -13.384  1.00 20.000          H  
ATOM   5019 2HB  LEU A 339      69.657  96.896 -13.307  1.00 20.000          H  
ATOM   5020  HG  LEU A 339      72.085  98.368 -14.437  1.00 20.000          H  
ATOM   5021 1HD1 LEU A 339      73.191  97.625 -12.382  1.00 20.000          H  
ATOM   5022 2HD1 LEU A 339      71.794  98.670 -12.027  1.00 20.000          H  
ATOM   5023 3HD1 LEU A 339      71.665  96.906 -11.815  1.00 20.000          H  
ATOM   5024 1HD2 LEU A 339      73.165  96.151 -14.421  1.00 20.000          H  
ATOM   5025 2HD2 LEU A 339      71.655  95.409 -13.896  1.00 20.000          H  
ATOM   5026 3HD2 LEU A 339      71.765  96.136 -15.497  1.00 20.000          H  
ATOM   5027  N   GLU A 340      67.296  98.875 -14.987  1.00 20.000          N  
ATOM   5028  CA  GLU A 340      65.852  99.009 -14.872  1.00 20.000          C  
ATOM   5029  C   GLU A 340      65.193  98.505 -16.153  1.00 20.000          C  
ATOM   5030  O   GLU A 340      64.117  97.893 -16.109  1.00 20.000          O  
ATOM   5031  CB  GLU A 340      65.482 100.462 -14.579  1.00 20.000          C  
ATOM   5032  CG  GLU A 340      65.960 100.954 -13.202  1.00 20.000          C  
ATOM   5033  CD  GLU A 340      67.424 101.341 -13.187  1.00 20.000          C  
ATOM   5034  OE1 GLU A 340      68.039 101.302 -14.235  1.00 20.000          O  
ATOM   5035  OE2 GLU A 340      67.928 101.657 -12.141  1.00 20.000          O  
ATOM   5036  H   GLU A 340      67.864  99.725 -14.949  1.00 20.000          H  
ATOM   5037  HA  GLU A 340      65.510  98.392 -14.042  1.00 20.000          H  
ATOM   5038 1HB  GLU A 340      65.907 101.110 -15.344  1.00 20.000          H  
ATOM   5039 2HB  GLU A 340      64.399 100.575 -14.619  1.00 20.000          H  
ATOM   5040 1HG  GLU A 340      65.363 101.816 -12.907  1.00 20.000          H  
ATOM   5041 2HG  GLU A 340      65.793 100.163 -12.471  1.00 20.000          H  
ATOM   5042  N   THR A 341      65.852  98.761 -17.293  1.00 20.000          N  
ATOM   5043  CA  THR A 341      65.374  98.295 -18.587  1.00 20.000          C  
ATOM   5044  C   THR A 341      65.369  96.777 -18.588  1.00 20.000          C  
ATOM   5045  O   THR A 341      64.366  96.161 -18.953  1.00 20.000          O  
ATOM   5046  CB  THR A 341      66.259  98.812 -19.754  1.00 20.000          C  
ATOM   5047  OG1 THR A 341      66.205 100.250 -19.806  1.00 20.000          O  
ATOM   5048  CG2 THR A 341      65.793  98.235 -21.081  1.00 20.000          C  
ATOM   5049  H   THR A 341      66.697  99.322 -17.241  1.00 20.000          H  
ATOM   5050  HA  THR A 341      64.353  98.645 -18.737  1.00 20.000          H  
ATOM   5051  HB  THR A 341      67.273  98.516 -19.596  1.00 20.000          H  
ATOM   5052  HG1 THR A 341      66.643 100.612 -19.022  1.00 20.000          H  
ATOM   5053 1HG2 THR A 341      66.418  98.604 -21.888  1.00 20.000          H  
ATOM   5054 2HG2 THR A 341      65.846  97.149 -21.067  1.00 20.000          H  
ATOM   5055 3HG2 THR A 341      64.786  98.540 -21.235  1.00 20.000          H  
ATOM   5056  N   ALA A 342      66.481  96.163 -18.165  1.00 20.000          N  
ATOM   5057  CA  ALA A 342      66.563  94.707 -18.134  1.00 20.000          C  
ATOM   5058  C   ALA A 342      65.506  94.105 -17.216  1.00 20.000          C  
ATOM   5059  O   ALA A 342      64.909  93.073 -17.546  1.00 20.000          O  
ATOM   5060  CB  ALA A 342      67.931  94.266 -17.664  1.00 20.000          C  
ATOM   5061  H   ALA A 342      67.291  96.737 -17.905  1.00 20.000          H  
ATOM   5062  HA  ALA A 342      66.390  94.337 -19.144  1.00 20.000          H  
ATOM   5063 1HB  ALA A 342      67.987  93.181 -17.666  1.00 20.000          H  
ATOM   5064 2HB  ALA A 342      68.672  94.661 -18.316  1.00 20.000          H  
ATOM   5065 3HB  ALA A 342      68.101  94.639 -16.662  1.00 20.000          H  
ATOM   5066  N   SER A 343      65.271  94.753 -16.068  1.00 20.000          N  
ATOM   5067  CA  SER A 343      64.282  94.300 -15.103  1.00 20.000          C  
ATOM   5068  C   SER A 343      62.890  94.336 -15.695  1.00 20.000          C  
ATOM   5069  O   SER A 343      62.127  93.374 -15.558  1.00 20.000          O  
ATOM   5070  CB  SER A 343      64.346  95.133 -13.843  1.00 20.000          C  
ATOM   5071  OG  SER A 343      63.382  94.711 -12.914  1.00 20.000          O  
ATOM   5072  H   SER A 343      65.834  95.578 -15.841  1.00 20.000          H  
ATOM   5073  HA  SER A 343      64.503  93.274 -14.843  1.00 20.000          H  
ATOM   5074 1HB  SER A 343      65.343  95.050 -13.407  1.00 20.000          H  
ATOM   5075 2HB  SER A 343      64.185  96.179 -14.089  1.00 20.000          H  
ATOM   5076  HG  SER A 343      63.568  95.194 -12.108  1.00 20.000          H  
ATOM   5077  N   THR A 344      62.559  95.442 -16.362  1.00 20.000          N  
ATOM   5078  CA  THR A 344      61.254  95.641 -16.967  1.00 20.000          C  
ATOM   5079  C   THR A 344      60.963  94.574 -18.007  1.00 20.000          C  
ATOM   5080  O   THR A 344      59.870  93.992 -18.025  1.00 20.000          O  
ATOM   5081  CB  THR A 344      61.193  97.032 -17.641  1.00 20.000          C  
ATOM   5082  OG1 THR A 344      61.377  98.054 -16.644  1.00 20.000          O  
ATOM   5083  CG2 THR A 344      59.848  97.239 -18.348  1.00 20.000          C  
ATOM   5084  H   THR A 344      63.231  96.210 -16.400  1.00 20.000          H  
ATOM   5085  HA  THR A 344      60.496  95.584 -16.188  1.00 20.000          H  
ATOM   5086  HB  THR A 344      61.994  97.113 -18.373  1.00 20.000          H  
ATOM   5087  HG1 THR A 344      62.309  98.028 -16.320  1.00 20.000          H  
ATOM   5088 1HG2 THR A 344      59.840  98.224 -18.805  1.00 20.000          H  
ATOM   5089 2HG2 THR A 344      59.702  96.483 -19.122  1.00 20.000          H  
ATOM   5090 3HG2 THR A 344      59.037  97.169 -17.624  1.00 20.000          H  
ATOM   5091  N   VAL A 345      61.940  94.319 -18.875  1.00 20.000          N  
ATOM   5092  CA  VAL A 345      61.761  93.360 -19.946  1.00 20.000          C  
ATOM   5093  C   VAL A 345      61.605  91.957 -19.407  1.00 20.000          C  
ATOM   5094  O   VAL A 345      60.710  91.226 -19.839  1.00 20.000          O  
ATOM   5095  CB  VAL A 345      62.960  93.416 -20.903  1.00 20.000          C  
ATOM   5096  CG1 VAL A 345      62.887  92.262 -21.999  1.00 20.000          C  
ATOM   5097  CG2 VAL A 345      62.998  94.786 -21.535  1.00 20.000          C  
ATOM   5098  H   VAL A 345      62.817  94.847 -18.796  1.00 20.000          H  
ATOM   5099  HA  VAL A 345      60.857  93.625 -20.486  1.00 20.000          H  
ATOM   5100  HB  VAL A 345      63.874  93.266 -20.319  1.00 20.000          H  
ATOM   5101 1HG1 VAL A 345      63.756  92.308 -22.653  1.00 20.000          H  
ATOM   5102 2HG1 VAL A 345      62.876  91.283 -21.517  1.00 20.000          H  
ATOM   5103 3HG1 VAL A 345      61.986  92.372 -22.602  1.00 20.000          H  
ATOM   5104 1HG2 VAL A 345      63.847  94.844 -22.138  1.00 20.000          H  
ATOM   5105 2HG2 VAL A 345      62.118  94.948 -22.120  1.00 20.000          H  
ATOM   5106 3HG2 VAL A 345      63.051  95.547 -20.784  1.00 20.000          H  
ATOM   5107  N   GLN A 346      62.476  91.565 -18.478  1.00 20.000          N  
ATOM   5108  CA  GLN A 346      62.387  90.231 -17.930  1.00 20.000          C  
ATOM   5109  C   GLN A 346      61.105  90.029 -17.119  1.00 20.000          C  
ATOM   5110  O   GLN A 346      60.484  88.965 -17.196  1.00 20.000          O  
ATOM   5111  CB  GLN A 346      63.635  89.938 -17.121  1.00 20.000          C  
ATOM   5112  CG  GLN A 346      64.881  89.783 -17.962  1.00 20.000          C  
ATOM   5113  CD  GLN A 346      64.872  88.504 -18.797  1.00 20.000          C  
ATOM   5114  OE1 GLN A 346      64.371  88.427 -19.927  1.00 20.000          O  
ATOM   5115  NE2 GLN A 346      65.447  87.471 -18.208  1.00 20.000          N  
ATOM   5116  H   GLN A 346      63.215  92.196 -18.151  1.00 20.000          H  
ATOM   5117  HA  GLN A 346      62.382  89.536 -18.756  1.00 20.000          H  
ATOM   5118 1HB  GLN A 346      63.799  90.741 -16.401  1.00 20.000          H  
ATOM   5119 2HB  GLN A 346      63.515  89.020 -16.585  1.00 20.000          H  
ATOM   5120 1HG  GLN A 346      64.958  90.636 -18.634  1.00 20.000          H  
ATOM   5121 2HG  GLN A 346      65.745  89.750 -17.297  1.00 20.000          H  
ATOM   5122 1HE2 GLN A 346      65.502  86.589 -18.668  1.00 20.000          H  
ATOM   5123 2HE2 GLN A 346      65.826  87.575 -17.258  1.00 20.000          H  
ATOM   5124  N   LYS A 347      60.667  91.041 -16.360  1.00 20.000          N  
ATOM   5125  CA  LYS A 347      59.440  90.896 -15.595  1.00 20.000          C  
ATOM   5126  C   LYS A 347      58.265  90.683 -16.542  1.00 20.000          C  
ATOM   5127  O   LYS A 347      57.394  89.847 -16.277  1.00 20.000          O  
ATOM   5128  CB  LYS A 347      59.208  92.098 -14.687  1.00 20.000          C  
ATOM   5129  CG  LYS A 347      57.976  91.978 -13.787  1.00 20.000          C  
ATOM   5130  CD  LYS A 347      57.865  93.169 -12.842  1.00 20.000          C  
ATOM   5131  CE  LYS A 347      56.628  93.066 -11.956  1.00 20.000          C  
ATOM   5132  NZ  LYS A 347      56.505  94.232 -11.033  1.00 20.000          N  
ATOM   5133  H   LYS A 347      61.202  91.910 -16.273  1.00 20.000          H  
ATOM   5134  HA  LYS A 347      59.526  90.012 -14.967  1.00 20.000          H  
ATOM   5135 1HB  LYS A 347      60.085  92.243 -14.055  1.00 20.000          H  
ATOM   5136 2HB  LYS A 347      59.103  92.997 -15.302  1.00 20.000          H  
ATOM   5137 1HG  LYS A 347      57.077  91.927 -14.403  1.00 20.000          H  
ATOM   5138 2HG  LYS A 347      58.047  91.058 -13.205  1.00 20.000          H  
ATOM   5139 1HD  LYS A 347      58.755  93.213 -12.210  1.00 20.000          H  
ATOM   5140 2HD  LYS A 347      57.812  94.086 -13.427  1.00 20.000          H  
ATOM   5141 1HE  LYS A 347      55.741  93.019 -12.586  1.00 20.000          H  
ATOM   5142 2HE  LYS A 347      56.689  92.153 -11.363  1.00 20.000          H  
ATOM   5143 1HZ  LYS A 347      55.676  94.126 -10.464  1.00 20.000          H  
ATOM   5144 2HZ  LYS A 347      57.318  94.278 -10.434  1.00 20.000          H  
ATOM   5145 3HZ  LYS A 347      56.436  95.084 -11.571  1.00 20.000          H  
ATOM   5146  N   HIS A 348      58.234  91.446 -17.646  1.00 20.000          N  
ATOM   5147  CA  HIS A 348      57.186  91.342 -18.651  1.00 20.000          C  
ATOM   5148  C   HIS A 348      57.067  89.940 -19.208  1.00 20.000          C  
ATOM   5149  O   HIS A 348      55.982  89.349 -19.214  1.00 20.000          O  
ATOM   5150  CB  HIS A 348      57.486  92.299 -19.812  1.00 20.000          C  
ATOM   5151  CG  HIS A 348      56.585  92.169 -20.987  1.00 20.000          C  
ATOM   5152  ND1 HIS A 348      55.315  92.678 -21.018  1.00 20.000          N  
ATOM   5153  CD2 HIS A 348      56.792  91.582 -22.187  1.00 20.000          C  
ATOM   5154  CE1 HIS A 348      54.774  92.410 -22.195  1.00 20.000          C  
ATOM   5155  NE2 HIS A 348      55.651  91.747 -22.922  1.00 20.000          N  
ATOM   5156  H   HIS A 348      58.953  92.166 -17.783  1.00 20.000          H  
ATOM   5157  HA  HIS A 348      56.230  91.618 -18.211  1.00 20.000          H  
ATOM   5158 1HB  HIS A 348      57.429  93.332 -19.452  1.00 20.000          H  
ATOM   5159 2HB  HIS A 348      58.493  92.147 -20.158  1.00 20.000          H  
ATOM   5160  HD1 HIS A 348      54.988  93.437 -20.442  1.00 20.000          H  
ATOM   5161  HD2 HIS A 348      57.645  91.060 -22.610  1.00 20.000          H  
ATOM   5162  HE1 HIS A 348      53.772  92.733 -22.423  1.00 20.000          H  
ATOM   5163  N   VAL A 349      58.179  89.385 -19.668  1.00 20.000          N  
ATOM   5164  CA  VAL A 349      58.101  88.072 -20.286  1.00 20.000          C  
ATOM   5165  C   VAL A 349      57.731  86.982 -19.286  1.00 20.000          C  
ATOM   5166  O   VAL A 349      56.990  86.051 -19.632  1.00 20.000          O  
ATOM   5167  CB  VAL A 349      59.410  87.764 -21.032  1.00 20.000          C  
ATOM   5168  CG1 VAL A 349      59.602  88.774 -22.102  1.00 20.000          C  
ATOM   5169  CG2 VAL A 349      60.569  87.835 -20.105  1.00 20.000          C  
ATOM   5170  H   VAL A 349      59.053  89.919 -19.617  1.00 20.000          H  
ATOM   5171  HA  VAL A 349      57.315  88.116 -21.031  1.00 20.000          H  
ATOM   5172  HB  VAL A 349      59.354  86.782 -21.494  1.00 20.000          H  
ATOM   5173 1HG1 VAL A 349      60.506  88.562 -22.608  1.00 20.000          H  
ATOM   5174 2HG1 VAL A 349      58.774  88.732 -22.788  1.00 20.000          H  
ATOM   5175 3HG1 VAL A 349      59.662  89.768 -21.672  1.00 20.000          H  
ATOM   5176 1HG2 VAL A 349      61.489  87.663 -20.631  1.00 20.000          H  
ATOM   5177 2HG2 VAL A 349      60.589  88.797 -19.696  1.00 20.000          H  
ATOM   5178 3HG2 VAL A 349      60.488  87.106 -19.315  1.00 20.000          H  
ATOM   5179  N   VAL A 350      58.198  87.098 -18.040  1.00 20.000          N  
ATOM   5180  CA  VAL A 350      57.826  86.108 -17.057  1.00 20.000          C  
ATOM   5181  C   VAL A 350      56.342  86.184 -16.754  1.00 20.000          C  
ATOM   5182  O   VAL A 350      55.683  85.144 -16.668  1.00 20.000          O  
ATOM   5183  CB  VAL A 350      58.679  86.195 -15.791  1.00 20.000          C  
ATOM   5184  CG1 VAL A 350      58.126  85.251 -14.684  1.00 20.000          C  
ATOM   5185  CG2 VAL A 350      60.083  85.774 -16.155  1.00 20.000          C  
ATOM   5186  H   VAL A 350      58.841  87.861 -17.790  1.00 20.000          H  
ATOM   5187  HA  VAL A 350      58.034  85.149 -17.492  1.00 20.000          H  
ATOM   5188  HB  VAL A 350      58.677  87.222 -15.414  1.00 20.000          H  
ATOM   5189 1HG1 VAL A 350      58.751  85.310 -13.804  1.00 20.000          H  
ATOM   5190 2HG1 VAL A 350      57.107  85.533 -14.409  1.00 20.000          H  
ATOM   5191 3HG1 VAL A 350      58.116  84.235 -15.043  1.00 20.000          H  
ATOM   5192 1HG2 VAL A 350      60.671  85.835 -15.301  1.00 20.000          H  
ATOM   5193 2HG2 VAL A 350      60.082  84.756 -16.523  1.00 20.000          H  
ATOM   5194 3HG2 VAL A 350      60.483  86.431 -16.921  1.00 20.000          H  
ATOM   5195  N   SER A 351      55.814  87.402 -16.589  1.00 20.000          N  
ATOM   5196  CA  SER A 351      54.407  87.584 -16.292  1.00 20.000          C  
ATOM   5197  C   SER A 351      53.537  86.952 -17.367  1.00 20.000          C  
ATOM   5198  O   SER A 351      52.604  86.207 -17.041  1.00 20.000          O  
ATOM   5199  CB  SER A 351      54.088  89.060 -16.179  1.00 20.000          C  
ATOM   5200  OG  SER A 351      52.732  89.267 -15.889  1.00 20.000          O  
ATOM   5201  H   SER A 351      56.411  88.233 -16.639  1.00 20.000          H  
ATOM   5202  HA  SER A 351      54.190  87.101 -15.339  1.00 20.000          H  
ATOM   5203 1HB  SER A 351      54.708  89.506 -15.402  1.00 20.000          H  
ATOM   5204 2HB  SER A 351      54.342  89.555 -17.118  1.00 20.000          H  
ATOM   5205  HG  SER A 351      52.624  90.216 -15.827  1.00 20.000          H  
ATOM   5206  N   ILE A 352      53.868  87.182 -18.652  1.00 20.000          N  
ATOM   5207  CA  ILE A 352      53.064  86.591 -19.720  1.00 20.000          C  
ATOM   5208  C   ILE A 352      53.162  85.077 -19.661  1.00 20.000          C  
ATOM   5209  O   ILE A 352      52.150  84.392 -19.816  1.00 20.000          O  
ATOM   5210  CB  ILE A 352      53.476  87.080 -21.141  1.00 20.000          C  
ATOM   5211  CG1 ILE A 352      52.762  88.438 -21.511  1.00 20.000          C  
ATOM   5212  CG2 ILE A 352      53.111  86.007 -22.237  1.00 20.000          C  
ATOM   5213  CD1 ILE A 352      52.971  89.591 -20.551  1.00 20.000          C  
ATOM   5214  H   ILE A 352      54.648  87.813 -18.866  1.00 20.000          H  
ATOM   5215  HA  ILE A 352      52.025  86.868 -19.566  1.00 20.000          H  
ATOM   5216  HB  ILE A 352      54.549  87.262 -21.146  1.00 20.000          H  
ATOM   5217 1HG1 ILE A 352      53.123  88.755 -22.488  1.00 20.000          H  
ATOM   5218 2HG1 ILE A 352      51.684  88.256 -21.575  1.00 20.000          H  
ATOM   5219 1HG2 ILE A 352      53.416  86.377 -23.211  1.00 20.000          H  
ATOM   5220 2HG2 ILE A 352      53.614  85.060 -22.060  1.00 20.000          H  
ATOM   5221 3HG2 ILE A 352      52.032  85.850 -22.233  1.00 20.000          H  
ATOM   5222 1HD1 ILE A 352      52.440  90.457 -20.922  1.00 20.000          H  
ATOM   5223 2HD1 ILE A 352      52.589  89.343 -19.565  1.00 20.000          H  
ATOM   5224 3HD1 ILE A 352      54.022  89.824 -20.491  1.00 20.000          H  
ATOM   5225  N   GLY A 353      54.360  84.541 -19.449  1.00 20.000          N  
ATOM   5226  CA  GLY A 353      54.521  83.106 -19.377  1.00 20.000          C  
ATOM   5227  C   GLY A 353      53.615  82.478 -18.337  1.00 20.000          C  
ATOM   5228  O   GLY A 353      52.879  81.529 -18.645  1.00 20.000          O  
ATOM   5229  H   GLY A 353      55.189  85.139 -19.362  1.00 20.000          H  
ATOM   5230 1HA  GLY A 353      54.288  82.688 -20.349  1.00 20.000          H  
ATOM   5231 2HA  GLY A 353      55.555  82.874 -19.148  1.00 20.000          H  
ATOM   5232  N   ASP A 354      53.664  83.001 -17.111  1.00 20.000          N  
ATOM   5233  CA  ASP A 354      52.826  82.483 -16.043  1.00 20.000          C  
ATOM   5234  C   ASP A 354      51.336  82.685 -16.364  1.00 20.000          C  
ATOM   5235  O   ASP A 354      50.516  81.786 -16.155  1.00 20.000          O  
ATOM   5236  CB  ASP A 354      53.204  83.159 -14.721  1.00 20.000          C  
ATOM   5237  CG  ASP A 354      54.568  82.656 -14.114  1.00 20.000          C  
ATOM   5238  OD1 ASP A 354      54.996  81.538 -14.418  1.00 20.000          O  
ATOM   5239  OD2 ASP A 354      55.147  83.401 -13.356  1.00 20.000          O  
ATOM   5240  H   ASP A 354      54.305  83.783 -16.931  1.00 20.000          H  
ATOM   5241  HA  ASP A 354      53.012  81.418 -15.945  1.00 20.000          H  
ATOM   5242 1HB  ASP A 354      53.277  84.239 -14.888  1.00 20.000          H  
ATOM   5243 2HB  ASP A 354      52.405  82.995 -13.989  1.00 20.000          H  
ATOM   5244  N   ALA A 355      50.967  83.844 -16.937  1.00 20.000          N  
ATOM   5245  CA  ALA A 355      49.564  84.095 -17.256  1.00 20.000          C  
ATOM   5246  C   ALA A 355      49.036  83.057 -18.229  1.00 20.000          C  
ATOM   5247  O   ALA A 355      47.932  82.547 -18.057  1.00 20.000          O  
ATOM   5248  CB  ALA A 355      49.387  85.481 -17.865  1.00 20.000          C  
ATOM   5249  H   ALA A 355      51.653  84.587 -17.097  1.00 20.000          H  
ATOM   5250  HA  ALA A 355      48.994  84.026 -16.334  1.00 20.000          H  
ATOM   5251 1HB  ALA A 355      48.330  85.663 -18.081  1.00 20.000          H  
ATOM   5252 2HB  ALA A 355      49.750  86.235 -17.167  1.00 20.000          H  
ATOM   5253 3HB  ALA A 355      49.956  85.546 -18.791  1.00 20.000          H  
ATOM   5254  N   ARG A 356      49.881  82.661 -19.188  1.00 20.000          N  
ATOM   5255  CA  ARG A 356      49.556  81.717 -20.261  1.00 20.000          C  
ATOM   5256  C   ARG A 356      49.711  80.248 -19.869  1.00 20.000          C  
ATOM   5257  O   ARG A 356      49.785  79.387 -20.741  1.00 20.000          O  
ATOM   5258  CB  ARG A 356      50.408  82.009 -21.498  1.00 20.000          C  
ATOM   5259  CG  ARG A 356      50.224  83.420 -22.107  1.00 20.000          C  
ATOM   5260  CD  ARG A 356      48.952  83.596 -22.868  1.00 20.000          C  
ATOM   5261  NE  ARG A 356      48.743  85.007 -23.236  1.00 20.000          N  
ATOM   5262  CZ  ARG A 356      49.232  85.663 -24.325  1.00 20.000          C  
ATOM   5263  NH1 ARG A 356      49.992  85.033 -25.209  1.00 20.000          N  
ATOM   5264  NH2 ARG A 356      48.949  86.961 -24.508  1.00 20.000          N  
ATOM   5265  H   ARG A 356      50.786  83.145 -19.240  1.00 20.000          H  
ATOM   5266  HA  ARG A 356      48.514  81.864 -20.526  1.00 20.000          H  
ATOM   5267 1HB  ARG A 356      51.464  81.903 -21.234  1.00 20.000          H  
ATOM   5268 2HB  ARG A 356      50.187  81.281 -22.276  1.00 20.000          H  
ATOM   5269 1HG  ARG A 356      50.207  84.159 -21.311  1.00 20.000          H  
ATOM   5270 2HG  ARG A 356      51.059  83.627 -22.771  1.00 20.000          H  
ATOM   5271 1HD  ARG A 356      48.970  82.993 -23.772  1.00 20.000          H  
ATOM   5272 2HD  ARG A 356      48.111  83.291 -22.258  1.00 20.000          H  
ATOM   5273  HE  ARG A 356      48.163  85.541 -22.575  1.00 20.000          H  
ATOM   5274 1HH1 ARG A 356      50.210  84.059 -25.083  1.00 20.000          H  
ATOM   5275 2HH1 ARG A 356      50.351  85.529 -26.012  1.00 20.000          H  
ATOM   5276 1HH2 ARG A 356      48.368  87.498 -23.831  1.00 20.000          H  
ATOM   5277 2HH2 ARG A 356      49.310  87.446 -25.309  1.00 20.000          H  
ATOM   5278  N   GLN A 357      49.712  79.979 -18.559  1.00 20.000          N  
ATOM   5279  CA  GLN A 357      49.745  78.654 -17.938  1.00 20.000          C  
ATOM   5280  C   GLN A 357      51.077  77.891 -17.906  1.00 20.000          C  
ATOM   5281  O   GLN A 357      51.070  76.665 -17.743  1.00 20.000          O  
ATOM   5282  CB  GLN A 357      48.702  77.722 -18.593  1.00 20.000          C  
ATOM   5283  CG  GLN A 357      47.287  78.282 -18.681  1.00 20.000          C  
ATOM   5284  CD  GLN A 357      46.821  78.719 -17.372  1.00 20.000          C  
ATOM   5285  OE1 GLN A 357      47.047  78.011 -16.382  1.00 20.000          O  
ATOM   5286  NE2 GLN A 357      46.188  79.889 -17.323  1.00 20.000          N  
ATOM   5287  H   GLN A 357      49.698  80.774 -17.909  1.00 20.000          H  
ATOM   5288  HA  GLN A 357      49.459  78.800 -16.895  1.00 20.000          H  
ATOM   5289 1HB  GLN A 357      49.027  77.401 -19.580  1.00 20.000          H  
ATOM   5290 2HB  GLN A 357      48.617  76.829 -17.990  1.00 20.000          H  
ATOM   5291 1HG  GLN A 357      47.256  79.133 -19.351  1.00 20.000          H  
ATOM   5292 2HG  GLN A 357      46.623  77.497 -19.042  1.00 20.000          H  
ATOM   5293 1HE2 GLN A 357      45.887  80.265 -16.426  1.00 20.000          H  
ATOM   5294 2HE2 GLN A 357      46.047  80.442 -18.189  1.00 20.000          H  
ATOM   5295  N   ASP A 358      52.217  78.573 -18.037  1.00 20.000          N  
ATOM   5296  CA  ASP A 358      53.514  77.911 -17.891  1.00 20.000          C  
ATOM   5297  C   ASP A 358      54.079  78.204 -16.504  1.00 20.000          C  
ATOM   5298  O   ASP A 358      53.584  79.089 -15.822  1.00 20.000          O  
ATOM   5299  CB  ASP A 358      54.462  78.312 -19.010  1.00 20.000          C  
ATOM   5300  CG  ASP A 358      54.058  77.688 -20.328  1.00 20.000          C  
ATOM   5301  OD1 ASP A 358      53.776  76.511 -20.346  1.00 20.000          O  
ATOM   5302  OD2 ASP A 358      54.055  78.374 -21.315  1.00 20.000          O  
ATOM   5303  H   ASP A 358      52.231  79.589 -18.190  1.00 20.000          H  
ATOM   5304  HA  ASP A 358      53.363  76.835 -17.967  1.00 20.000          H  
ATOM   5305 1HB  ASP A 358      54.436  79.395 -19.125  1.00 20.000          H  
ATOM   5306 2HB  ASP A 358      55.485  78.022 -18.769  1.00 20.000          H  
ATOM   5307  N   CYS A 359      55.059  77.417 -16.042  1.00 20.000          N  
ATOM   5308  CA  CYS A 359      55.674  77.670 -14.728  1.00 20.000          C  
ATOM   5309  C   CYS A 359      57.088  78.241 -14.854  1.00 20.000          C  
ATOM   5310  O   CYS A 359      58.044  77.507 -15.165  1.00 20.000          O  
ATOM   5311  CB  CYS A 359      55.716  76.374 -13.920  1.00 20.000          C  
ATOM   5312  SG  CYS A 359      56.417  76.527 -12.252  1.00 20.000          S  
ATOM   5313  H   CYS A 359      55.404  76.667 -16.625  1.00 20.000          H  
ATOM   5314  HA  CYS A 359      55.064  78.400 -14.193  1.00 20.000          H  
ATOM   5315 1HB  CYS A 359      54.703  75.983 -13.821  1.00 20.000          H  
ATOM   5316 2HB  CYS A 359      56.294  75.632 -14.463  1.00 20.000          H  
ATOM   5317  HG  CYS A 359      56.323  75.209 -11.954  1.00 20.000          H  
ATOM   5318  N   LEU A 360      57.202  79.559 -14.640  1.00 20.000          N  
ATOM   5319  CA  LEU A 360      58.450  80.272 -14.846  1.00 20.000          C  
ATOM   5320  C   LEU A 360      59.138  80.828 -13.608  1.00 20.000          C  
ATOM   5321  O   LEU A 360      58.520  81.051 -12.565  1.00 20.000          O  
ATOM   5322  CB  LEU A 360      58.212  81.460 -15.775  1.00 20.000          C  
ATOM   5323  CG  LEU A 360      58.078  81.213 -17.282  1.00 20.000          C  
ATOM   5324  CD1 LEU A 360      56.790  80.532 -17.633  1.00 20.000          C  
ATOM   5325  CD2 LEU A 360      58.139  82.499 -17.927  1.00 20.000          C  
ATOM   5326  H   LEU A 360      56.370  80.125 -14.387  1.00 20.000          H  
ATOM   5327  HA  LEU A 360      59.134  79.579 -15.315  1.00 20.000          H  
ATOM   5328 1HB  LEU A 360      57.295  81.957 -15.444  1.00 20.000          H  
ATOM   5329 2HB  LEU A 360      59.041  82.148 -15.637  1.00 20.000          H  
ATOM   5330  HG  LEU A 360      58.876  80.616 -17.627  1.00 20.000          H  
ATOM   5331 1HD1 LEU A 360      56.738  80.415 -18.701  1.00 20.000          H  
ATOM   5332 2HD1 LEU A 360      56.736  79.571 -17.190  1.00 20.000          H  
ATOM   5333 3HD1 LEU A 360      55.954  81.131 -17.287  1.00 20.000          H  
ATOM   5334 1HD2 LEU A 360      58.065  82.373 -18.976  1.00 20.000          H  
ATOM   5335 2HD2 LEU A 360      57.304  83.093 -17.565  1.00 20.000          H  
ATOM   5336 3HD2 LEU A 360      59.073  82.980 -17.685  1.00 20.000          H  
ATOM   5337  N   VAL A 361      60.445  81.024 -13.743  1.00 20.000          N  
ATOM   5338  CA  VAL A 361      61.261  81.713 -12.746  1.00 20.000          C  
ATOM   5339  C   VAL A 361      62.021  82.875 -13.370  1.00 20.000          C  
ATOM   5340  O   VAL A 361      62.767  82.714 -14.326  1.00 20.000          O  
ATOM   5341  CB  VAL A 361      62.226  80.754 -12.025  1.00 20.000          C  
ATOM   5342  CG1 VAL A 361      63.135  81.529 -11.066  1.00 20.000          C  
ATOM   5343  CG2 VAL A 361      61.399  79.750 -11.201  1.00 20.000          C  
ATOM   5344  H   VAL A 361      60.858  80.722 -14.635  1.00 20.000          H  
ATOM   5345  HA  VAL A 361      60.593  82.123 -11.990  1.00 20.000          H  
ATOM   5346  HB  VAL A 361      62.848  80.236 -12.755  1.00 20.000          H  
ATOM   5347 1HG1 VAL A 361      63.781  80.822 -10.569  1.00 20.000          H  
ATOM   5348 2HG1 VAL A 361      63.751  82.253 -11.607  1.00 20.000          H  
ATOM   5349 3HG1 VAL A 361      62.539  82.051 -10.337  1.00 20.000          H  
ATOM   5350 1HG2 VAL A 361      62.069  79.068 -10.680  1.00 20.000          H  
ATOM   5351 2HG2 VAL A 361      60.797  80.290 -10.476  1.00 20.000          H  
ATOM   5352 3HG2 VAL A 361      60.743  79.184 -11.853  1.00 20.000          H  
ATOM   5353  N   LEU A 362      61.856  84.042 -12.776  1.00 20.000          N  
ATOM   5354  CA  LEU A 362      62.489  85.269 -13.224  1.00 20.000          C  
ATOM   5355  C   LEU A 362      63.941  85.423 -12.827  1.00 20.000          C  
ATOM   5356  O   LEU A 362      64.298  85.215 -11.673  1.00 20.000          O  
ATOM   5357  CB  LEU A 362      61.676  86.454 -12.643  1.00 20.000          C  
ATOM   5358  CG  LEU A 362      62.148  87.912 -12.921  1.00 20.000          C  
ATOM   5359  CD1 LEU A 362      62.066  88.233 -14.359  1.00 20.000          C  
ATOM   5360  CD2 LEU A 362      61.245  88.873 -12.157  1.00 20.000          C  
ATOM   5361  H   LEU A 362      61.238  84.079 -11.981  1.00 20.000          H  
ATOM   5362  HA  LEU A 362      62.466  85.278 -14.308  1.00 20.000          H  
ATOM   5363 1HB  LEU A 362      60.660  86.381 -12.999  1.00 20.000          H  
ATOM   5364 2HB  LEU A 362      61.654  86.334 -11.563  1.00 20.000          H  
ATOM   5365  HG  LEU A 362      63.180  88.033 -12.600  1.00 20.000          H  
ATOM   5366 1HD1 LEU A 362      62.393  89.259 -14.499  1.00 20.000          H  
ATOM   5367 2HD1 LEU A 362      62.701  87.572 -14.932  1.00 20.000          H  
ATOM   5368 3HD1 LEU A 362      61.043  88.134 -14.698  1.00 20.000          H  
ATOM   5369 1HD2 LEU A 362      61.569  89.901 -12.342  1.00 20.000          H  
ATOM   5370 2HD2 LEU A 362      60.214  88.752 -12.497  1.00 20.000          H  
ATOM   5371 3HD2 LEU A 362      61.302  88.662 -11.092  1.00 20.000          H  
ATOM   5372  N   CYS A 363      64.758  85.843 -13.798  1.00 20.000          N  
ATOM   5373  CA  CYS A 363      66.157  86.209 -13.585  1.00 20.000          C  
ATOM   5374  C   CYS A 363      66.395  87.583 -14.214  1.00 20.000          C  
ATOM   5375  O   CYS A 363      66.146  87.800 -15.406  1.00 20.000          O  
ATOM   5376  CB  CYS A 363      67.111  85.150 -14.104  1.00 20.000          C  
ATOM   5377  SG  CYS A 363      66.926  83.604 -13.200  1.00 20.000          S  
ATOM   5378  H   CYS A 363      64.371  85.931 -14.726  1.00 20.000          H  
ATOM   5379  HA  CYS A 363      66.347  86.273 -12.526  1.00 20.000          H  
ATOM   5380 1HB  CYS A 363      66.943  84.968 -15.155  1.00 20.000          H  
ATOM   5381 2HB  CYS A 363      68.140  85.495 -13.979  1.00 20.000          H  
ATOM   5382  HG  CYS A 363      67.170  84.191 -11.993  1.00 20.000          H  
ATOM   5383  N   SER A 364      66.866  88.515 -13.397  1.00 20.000          N  
ATOM   5384  CA  SER A 364      67.052  89.907 -13.777  1.00 20.000          C  
ATOM   5385  C   SER A 364      68.050  90.512 -12.763  1.00 20.000          C  
ATOM   5386  O   SER A 364      68.551  89.760 -11.941  1.00 20.000          O  
ATOM   5387  CB  SER A 364      65.671  90.552 -13.824  1.00 20.000          C  
ATOM   5388  OG  SER A 364      65.103  90.674 -12.559  1.00 20.000          O  
ATOM   5389  H   SER A 364      67.075  88.259 -12.437  1.00 20.000          H  
ATOM   5390  HA  SER A 364      67.490  89.940 -14.776  1.00 20.000          H  
ATOM   5391 1HB  SER A 364      65.695  91.489 -14.314  1.00 20.000          H  
ATOM   5392 2HB  SER A 364      65.025  89.925 -14.426  1.00 20.000          H  
ATOM   5393  HG  SER A 364      64.231  91.059 -12.710  1.00 20.000          H  
ATOM   5394  N   PRO A 365      68.501  91.787 -12.871  1.00 20.000          N  
ATOM   5395  CA  PRO A 365      69.444  92.440 -11.940  1.00 20.000          C  
ATOM   5396  C   PRO A 365      69.204  92.445 -10.391  1.00 20.000          C  
ATOM   5397  O   PRO A 365      70.197  92.479  -9.664  1.00 20.000          O  
ATOM   5398  CB  PRO A 365      69.453  93.882 -12.478  1.00 20.000          C  
ATOM   5399  CG  PRO A 365      69.163  93.731 -13.957  1.00 20.000          C  
ATOM   5400  CD  PRO A 365      68.134  92.632 -14.033  1.00 20.000          C  
ATOM   5401  HA  PRO A 365      70.433  91.996 -12.128  1.00 20.000          H  
ATOM   5402 1HB  PRO A 365      68.733  94.511 -11.953  1.00 20.000          H  
ATOM   5403 2HB  PRO A 365      70.438  94.324 -12.283  1.00 20.000          H  
ATOM   5404 1HG  PRO A 365      68.794  94.685 -14.362  1.00 20.000          H  
ATOM   5405 2HG  PRO A 365      70.084  93.490 -14.506  1.00 20.000          H  
ATOM   5406 1HD  PRO A 365      67.147  93.085 -13.898  1.00 20.000          H  
ATOM   5407 2HD  PRO A 365      68.225  92.094 -14.986  1.00 20.000          H  
ATOM   5408  N   PRO A 366      67.971  92.496  -9.825  1.00 20.000          N  
ATOM   5409  CA  PRO A 366      67.745  92.457  -8.380  1.00 20.000          C  
ATOM   5410  C   PRO A 366      68.283  91.146  -7.833  1.00 20.000          C  
ATOM   5411  O   PRO A 366      67.913  90.092  -8.360  1.00 20.000          O  
ATOM   5412  CB  PRO A 366      66.219  92.560  -8.269  1.00 20.000          C  
ATOM   5413  CG  PRO A 366      65.795  93.227  -9.565  1.00 20.000          C  
ATOM   5414  CD  PRO A 366      66.753  92.677 -10.599  1.00 20.000          C  
ATOM   5415  HA  PRO A 366      68.246  93.318  -7.906  1.00 20.000          H  
ATOM   5416 1HB  PRO A 366      65.785  91.552  -8.144  1.00 20.000          H  
ATOM   5417 2HB  PRO A 366      65.943  93.136  -7.374  1.00 20.000          H  
ATOM   5418 1HG  PRO A 366      64.746  92.982  -9.794  1.00 20.000          H  
ATOM   5419 2HG  PRO A 366      65.855  94.320  -9.473  1.00 20.000          H  
ATOM   5420 1HD  PRO A 366      66.405  91.717 -10.905  1.00 20.000          H  
ATOM   5421 2HD  PRO A 366      66.858  93.376 -11.420  1.00 20.000          H  
ATOM   5422  N   ARG A 367      69.036  91.179  -6.729  1.00 20.000          N  
ATOM   5423  CA  ARG A 367      69.602  89.948  -6.162  1.00 20.000          C  
ATOM   5424  C   ARG A 367      68.692  88.722  -6.182  1.00 20.000          C  
ATOM   5425  O   ARG A 367      69.156  87.629  -6.507  1.00 20.000          O  
ATOM   5426  CB  ARG A 367      70.097  90.107  -4.742  1.00 20.000          C  
ATOM   5427  CG  ARG A 367      70.772  88.806  -4.219  1.00 20.000          C  
ATOM   5428  CD  ARG A 367      71.387  88.924  -2.885  1.00 20.000          C  
ATOM   5429  NE  ARG A 367      72.027  87.675  -2.506  1.00 20.000          N  
ATOM   5430  CZ  ARG A 367      71.428  86.625  -1.888  1.00 20.000          C  
ATOM   5431  NH1 ARG A 367      70.152  86.659  -1.531  1.00 20.000          N  
ATOM   5432  NH2 ARG A 367      72.146  85.537  -1.635  1.00 20.000          N  
ATOM   5433  H   ARG A 367      69.272  92.075  -6.324  1.00 20.000          H  
ATOM   5434  HA  ARG A 367      70.482  89.714  -6.757  1.00 20.000          H  
ATOM   5435 1HB  ARG A 367      70.806  90.928  -4.672  1.00 20.000          H  
ATOM   5436 2HB  ARG A 367      69.250  90.325  -4.096  1.00 20.000          H  
ATOM   5437 1HG  ARG A 367      70.026  88.016  -4.137  1.00 20.000          H  
ATOM   5438 2HG  ARG A 367      71.544  88.492  -4.923  1.00 20.000          H  
ATOM   5439 1HD  ARG A 367      72.149  89.702  -2.904  1.00 20.000          H  
ATOM   5440 2HD  ARG A 367      70.645  89.169  -2.140  1.00 20.000          H  
ATOM   5441  HE  ARG A 367      73.004  87.573  -2.746  1.00 20.000          H  
ATOM   5442 1HH1 ARG A 367      69.564  87.497  -1.686  1.00 20.000          H  
ATOM   5443 2HH1 ARG A 367      69.740  85.862  -1.070  1.00 20.000          H  
ATOM   5444 1HH2 ARG A 367      73.122  85.500  -1.901  1.00 20.000          H  
ATOM   5445 2HH2 ARG A 367      71.721  84.746  -1.175  1.00 20.000          H  
ATOM   5446  N   GLU A 368      67.422  88.863  -5.785  1.00 20.000          N  
ATOM   5447  CA  GLU A 368      66.568  87.686  -5.686  1.00 20.000          C  
ATOM   5448  C   GLU A 368      66.446  86.936  -7.010  1.00 20.000          C  
ATOM   5449  O   GLU A 368      66.427  85.704  -7.025  1.00 20.000          O  
ATOM   5450  CB  GLU A 368      65.155  88.078  -5.238  1.00 20.000          C  
ATOM   5451  CG  GLU A 368      65.040  88.683  -3.826  1.00 20.000          C  
ATOM   5452  CD  GLU A 368      65.303  90.175  -3.801  1.00 20.000          C  
ATOM   5453  OE1 GLU A 368      65.749  90.688  -4.811  1.00 20.000          O  
ATOM   5454  OE2 GLU A 368      65.006  90.808  -2.815  1.00 20.000          O  
ATOM   5455  H   GLU A 368      67.044  89.782  -5.538  1.00 20.000          H  
ATOM   5456  HA  GLU A 368      67.000  87.011  -4.949  1.00 20.000          H  
ATOM   5457 1HB  GLU A 368      64.748  88.795  -5.948  1.00 20.000          H  
ATOM   5458 2HB  GLU A 368      64.511  87.200  -5.273  1.00 20.000          H  
ATOM   5459 1HG  GLU A 368      64.032  88.500  -3.461  1.00 20.000          H  
ATOM   5460 2HG  GLU A 368      65.744  88.181  -3.158  1.00 20.000          H  
ATOM   5461  N   THR A 369      66.429  87.659  -8.120  1.00 20.000          N  
ATOM   5462  CA  THR A 369      66.240  87.009  -9.396  1.00 20.000          C  
ATOM   5463  C   THR A 369      67.608  86.618  -9.959  1.00 20.000          C  
ATOM   5464  O   THR A 369      67.768  85.570 -10.602  1.00 20.000          O  
ATOM   5465  CB  THR A 369      65.411  87.955 -10.295  1.00 20.000          C  
ATOM   5466  OG1 THR A 369      66.111  89.161 -10.498  1.00 20.000          O  
ATOM   5467  CG2 THR A 369      64.108  88.269  -9.612  1.00 20.000          C  
ATOM   5468  H   THR A 369      66.539  88.673  -8.098  1.00 20.000          H  
ATOM   5469  HA  THR A 369      65.664  86.099  -9.257  1.00 20.000          H  
ATOM   5470  HB  THR A 369      65.196  87.511 -11.220  1.00 20.000          H  
ATOM   5471  HG1 THR A 369      65.675  89.669 -11.211  1.00 20.000          H  
ATOM   5472 1HG2 THR A 369      63.536  88.942 -10.235  1.00 20.000          H  
ATOM   5473 2HG2 THR A 369      63.553  87.342  -9.459  1.00 20.000          H  
ATOM   5474 3HG2 THR A 369      64.300  88.742  -8.657  1.00 20.000          H  
ATOM   5475  N   VAL A 370      68.645  87.331  -9.530  1.00 20.000          N  
ATOM   5476  CA  VAL A 370      70.021  87.020  -9.923  1.00 20.000          C  
ATOM   5477  C   VAL A 370      70.375  85.620  -9.445  1.00 20.000          C  
ATOM   5478  O   VAL A 370      71.009  84.845 -10.161  1.00 20.000          O  
ATOM   5479  CB  VAL A 370      71.047  88.019  -9.342  1.00 20.000          C  
ATOM   5480  CG1 VAL A 370      72.486  87.546  -9.597  1.00 20.000          C  
ATOM   5481  CG2 VAL A 370      70.836  89.366  -9.967  1.00 20.000          C  
ATOM   5482  H   VAL A 370      68.435  88.185  -8.999  1.00 20.000          H  
ATOM   5483  HA  VAL A 370      70.084  87.052 -11.013  1.00 20.000          H  
ATOM   5484  HB  VAL A 370      70.910  88.079  -8.280  1.00 20.000          H  
ATOM   5485 1HG1 VAL A 370      73.179  88.269  -9.171  1.00 20.000          H  
ATOM   5486 2HG1 VAL A 370      72.663  86.577  -9.134  1.00 20.000          H  
ATOM   5487 3HG1 VAL A 370      72.655  87.469 -10.672  1.00 20.000          H  
ATOM   5488 1HG2 VAL A 370      71.536  90.089  -9.555  1.00 20.000          H  
ATOM   5489 2HG2 VAL A 370      70.980  89.297 -11.044  1.00 20.000          H  
ATOM   5490 3HG2 VAL A 370      69.836  89.692  -9.773  1.00 20.000          H  
ATOM   5491  N   VAL A 371      69.953  85.300  -8.221  1.00 20.000          N  
ATOM   5492  CA  VAL A 371      70.252  84.007  -7.623  1.00 20.000          C  
ATOM   5493  C   VAL A 371      69.245  82.906  -7.988  1.00 20.000          C  
ATOM   5494  O   VAL A 371      69.291  81.822  -7.403  1.00 20.000          O  
ATOM   5495  CB  VAL A 371      70.349  84.095  -6.079  1.00 20.000          C  
ATOM   5496  CG1 VAL A 371      71.424  85.123  -5.695  1.00 20.000          C  
ATOM   5497  CG2 VAL A 371      68.986  84.431  -5.460  1.00 20.000          C  
ATOM   5498  H   VAL A 371      69.461  86.026  -7.690  1.00 20.000          H  
ATOM   5499  HA  VAL A 371      71.230  83.695  -7.991  1.00 20.000          H  
ATOM   5500  HB  VAL A 371      70.678  83.133  -5.696  1.00 20.000          H  
ATOM   5501 1HG1 VAL A 371      71.520  85.161  -4.614  1.00 20.000          H  
ATOM   5502 2HG1 VAL A 371      72.374  84.829  -6.136  1.00 20.000          H  
ATOM   5503 3HG1 VAL A 371      71.142  86.103  -6.067  1.00 20.000          H  
ATOM   5504 1HG2 VAL A 371      69.079  84.472  -4.380  1.00 20.000          H  
ATOM   5505 2HG2 VAL A 371      68.652  85.377  -5.821  1.00 20.000          H  
ATOM   5506 3HG2 VAL A 371      68.252  83.670  -5.728  1.00 20.000          H  
ATOM   5507  N   GLY A 372      68.336  83.163  -8.938  1.00 20.000          N  
ATOM   5508  CA  GLY A 372      67.423  82.127  -9.387  1.00 20.000          C  
ATOM   5509  C   GLY A 372      66.044  82.002  -8.741  1.00 20.000          C  
ATOM   5510  O   GLY A 372      65.453  80.925  -8.853  1.00 20.000          O  
ATOM   5511  H   GLY A 372      68.290  84.068  -9.406  1.00 20.000          H  
ATOM   5512 1HA  GLY A 372      67.276  82.270 -10.456  1.00 20.000          H  
ATOM   5513 2HA  GLY A 372      67.931  81.170  -9.295  1.00 20.000          H  
ATOM   5514  N   ILE A 373      65.524  83.015  -8.030  1.00 20.000          N  
ATOM   5515  CA  ILE A 373      64.182  82.837  -7.479  1.00 20.000          C  
ATOM   5516  C   ILE A 373      63.280  84.018  -7.882  1.00 20.000          C  
ATOM   5517  O   ILE A 373      63.788  85.086  -8.178  1.00 20.000          O  
ATOM   5518  CB  ILE A 373      64.223  82.695  -5.942  1.00 20.000          C  
ATOM   5519  CG1 ILE A 373      64.785  83.974  -5.263  1.00 20.000          C  
ATOM   5520  CG2 ILE A 373      65.087  81.471  -5.591  1.00 20.000          C  
ATOM   5521  CD1 ILE A 373      64.643  84.053  -3.745  1.00 20.000          C  
ATOM   5522  H   ILE A 373      66.004  83.913  -7.911  1.00 20.000          H  
ATOM   5523  HA  ILE A 373      63.790  81.919  -7.883  1.00 20.000          H  
ATOM   5524  HB  ILE A 373      63.239  82.570  -5.596  1.00 20.000          H  
ATOM   5525 1HG1 ILE A 373      65.836  84.029  -5.483  1.00 20.000          H  
ATOM   5526 2HG1 ILE A 373      64.288  84.844  -5.684  1.00 20.000          H  
ATOM   5527 1HG2 ILE A 373      65.120  81.315  -4.524  1.00 20.000          H  
ATOM   5528 2HG2 ILE A 373      64.666  80.590  -6.069  1.00 20.000          H  
ATOM   5529 3HG2 ILE A 373      66.103  81.624  -5.954  1.00 20.000          H  
ATOM   5530 1HD1 ILE A 373      65.077  84.992  -3.397  1.00 20.000          H  
ATOM   5531 2HD1 ILE A 373      63.583  84.028  -3.483  1.00 20.000          H  
ATOM   5532 3HD1 ILE A 373      65.155  83.227  -3.269  1.00 20.000          H  
ATOM   5533  N   PRO A 374      61.942  83.885  -7.925  1.00 20.000          N  
ATOM   5534  CA  PRO A 374      61.048  84.987  -8.185  1.00 20.000          C  
ATOM   5535  C   PRO A 374      61.177  85.983  -7.044  1.00 20.000          C  
ATOM   5536  O   PRO A 374      61.238  85.583  -5.883  1.00 20.000          O  
ATOM   5537  CB  PRO A 374      59.667  84.318  -8.178  1.00 20.000          C  
ATOM   5538  CG  PRO A 374      59.949  82.864  -8.408  1.00 20.000          C  
ATOM   5539  CD  PRO A 374      61.264  82.626  -7.706  1.00 20.000          C  
ATOM   5540  HA  PRO A 374      61.289  85.449  -9.150  1.00 20.000          H  
ATOM   5541 1HB  PRO A 374      59.153  84.516  -7.234  1.00 20.000          H  
ATOM   5542 2HB  PRO A 374      59.038  84.750  -8.974  1.00 20.000          H  
ATOM   5543 1HG  PRO A 374      59.137  82.279  -7.980  1.00 20.000          H  
ATOM   5544 2HG  PRO A 374      59.977  82.631  -9.482  1.00 20.000          H  
ATOM   5545 1HD  PRO A 374      61.097  82.530  -6.640  1.00 20.000          H  
ATOM   5546 2HD  PRO A 374      61.742  81.759  -8.150  1.00 20.000          H  
ATOM   5547  N   VAL A 375      61.054  87.265  -7.352  1.00 20.000          N  
ATOM   5548  CA  VAL A 375      61.120  88.306  -6.328  1.00 20.000          C  
ATOM   5549  C   VAL A 375      59.799  88.381  -5.554  1.00 20.000          C  
ATOM   5550  O   VAL A 375      59.684  89.086  -4.553  1.00 20.000          O  
ATOM   5551  CB  VAL A 375      61.498  89.659  -6.987  1.00 20.000          C  
ATOM   5552  CG1 VAL A 375      60.327  90.255  -7.745  1.00 20.000          C  
ATOM   5553  CG2 VAL A 375      62.010  90.630  -5.932  1.00 20.000          C  
ATOM   5554  H   VAL A 375      60.961  87.529  -8.323  1.00 20.000          H  
ATOM   5555  HA  VAL A 375      61.914  88.045  -5.626  1.00 20.000          H  
ATOM   5556  HB  VAL A 375      62.281  89.477  -7.704  1.00 20.000          H  
ATOM   5557 1HG1 VAL A 375      60.641  91.185  -8.217  1.00 20.000          H  
ATOM   5558 2HG1 VAL A 375      59.988  89.562  -8.510  1.00 20.000          H  
ATOM   5559 3HG1 VAL A 375      59.512  90.467  -7.054  1.00 20.000          H  
ATOM   5560 1HG2 VAL A 375      62.308  91.560  -6.410  1.00 20.000          H  
ATOM   5561 2HG2 VAL A 375      61.237  90.841  -5.200  1.00 20.000          H  
ATOM   5562 3HG2 VAL A 375      62.865  90.201  -5.425  1.00 20.000          H  
ATOM   5563  N   THR A 376      58.809  87.655  -6.061  1.00 20.000          N  
ATOM   5564  CA  THR A 376      57.464  87.576  -5.535  1.00 20.000          C  
ATOM   5565  C   THR A 376      57.134  86.253  -4.828  1.00 20.000          C  
ATOM   5566  O   THR A 376      55.981  86.042  -4.444  1.00 20.000          O  
ATOM   5567  CB  THR A 376      56.446  87.783  -6.676  1.00 20.000          C  
ATOM   5568  OG1 THR A 376      56.657  86.779  -7.691  1.00 20.000          O  
ATOM   5569  CG2 THR A 376      56.620  89.150  -7.291  1.00 20.000          C  
ATOM   5570  H   THR A 376      59.009  87.116  -6.887  1.00 20.000          H  
ATOM   5571  HA  THR A 376      57.340  88.379  -4.809  1.00 20.000          H  
ATOM   5572  HB  THR A 376      55.435  87.687  -6.278  1.00 20.000          H  
ATOM   5573  HG1 THR A 376      55.909  86.781  -8.313  1.00 20.000          H  
ATOM   5574 1HG2 THR A 376      55.893  89.278  -8.091  1.00 20.000          H  
ATOM   5575 2HG2 THR A 376      56.466  89.913  -6.530  1.00 20.000          H  
ATOM   5576 3HG2 THR A 376      57.611  89.239  -7.695  1.00 20.000          H  
ATOM   5577  N   ARG A 377      58.101  85.338  -4.650  1.00 20.000          N  
ATOM   5578  CA  ARG A 377      57.731  84.068  -4.014  1.00 20.000          C  
ATOM   5579  C   ARG A 377      58.486  83.861  -2.705  1.00 20.000          C  
ATOM   5580  O   ARG A 377      59.689  84.089  -2.619  1.00 20.000          O  
ATOM   5581  CB  ARG A 377      57.957  82.886  -4.955  1.00 20.000          C  
ATOM   5582  CG  ARG A 377      57.496  81.487  -4.420  1.00 20.000          C  
ATOM   5583  CD  ARG A 377      57.726  80.402  -5.434  1.00 20.000          C  
ATOM   5584  NE  ARG A 377      56.823  80.495  -6.580  1.00 20.000          N  
ATOM   5585  CZ  ARG A 377      57.108  80.140  -7.856  1.00 20.000          C  
ATOM   5586  NH1 ARG A 377      58.282  79.663  -8.213  1.00 20.000          N  
ATOM   5587  NH2 ARG A 377      56.160  80.307  -8.739  1.00 20.000          N  
ATOM   5588  H   ARG A 377      59.070  85.521  -4.939  1.00 20.000          H  
ATOM   5589  HA  ARG A 377      56.669  84.090  -3.779  1.00 20.000          H  
ATOM   5590 1HB  ARG A 377      57.435  83.069  -5.892  1.00 20.000          H  
ATOM   5591 2HB  ARG A 377      59.019  82.812  -5.183  1.00 20.000          H  
ATOM   5592 1HG  ARG A 377      58.035  81.232  -3.514  1.00 20.000          H  
ATOM   5593 2HG  ARG A 377      56.428  81.519  -4.205  1.00 20.000          H  
ATOM   5594 1HD  ARG A 377      58.717  80.503  -5.798  1.00 20.000          H  
ATOM   5595 2HD  ARG A 377      57.603  79.420  -4.968  1.00 20.000          H  
ATOM   5596  HE  ARG A 377      55.855  80.836  -6.425  1.00 20.000          H  
ATOM   5597 1HH1 ARG A 377      59.011  79.532  -7.534  1.00 20.000          H  
ATOM   5598 2HH1 ARG A 377      58.445  79.419  -9.182  1.00 20.000          H  
ATOM   5599 1HH2 ARG A 377      55.259  80.667  -8.398  1.00 20.000          H  
ATOM   5600 2HH2 ARG A 377      56.297  80.103  -9.724  1.00 20.000          H  
ATOM   5601  N   ALA A 378      57.750  83.419  -1.687  1.00 20.000          N  
ATOM   5602  CA  ALA A 378      58.288  83.151  -0.352  1.00 20.000          C  
ATOM   5603  C   ALA A 378      59.351  82.076  -0.387  1.00 20.000          C  
ATOM   5604  O   ALA A 378      59.228  81.107  -1.142  1.00 20.000          O  
ATOM   5605  CB  ALA A 378      57.178  82.707   0.585  1.00 20.000          C  
ATOM   5606  H   ALA A 378      56.766  83.277  -1.865  1.00 20.000          H  
ATOM   5607  HA  ALA A 378      58.741  84.071   0.024  1.00 20.000          H  
ATOM   5608 1HB  ALA A 378      57.590  82.533   1.578  1.00 20.000          H  
ATOM   5609 2HB  ALA A 378      56.416  83.485   0.639  1.00 20.000          H  
ATOM   5610 3HB  ALA A 378      56.733  81.793   0.213  1.00 20.000          H  
ATOM   5611  N   VAL A 379      60.362  82.210   0.468  1.00 20.000          N  
ATOM   5612  CA  VAL A 379      61.395  81.198   0.480  1.00 20.000          C  
ATOM   5613  C   VAL A 379      60.884  79.838   0.943  1.00 20.000          C  
ATOM   5614  O   VAL A 379      61.267  78.836   0.349  1.00 20.000          O  
ATOM   5615  CB  VAL A 379      62.658  81.639   1.204  1.00 20.000          C  
ATOM   5616  CG1 VAL A 379      63.630  80.450   1.298  1.00 20.000          C  
ATOM   5617  CG2 VAL A 379      63.303  82.768   0.410  1.00 20.000          C  
ATOM   5618  H   VAL A 379      60.406  83.019   1.071  1.00 20.000          H  
ATOM   5619  HA  VAL A 379      61.722  81.077  -0.531  1.00 20.000          H  
ATOM   5620  HB  VAL A 379      62.414  81.979   2.191  1.00 20.000          H  
ATOM   5621 1HG1 VAL A 379      64.547  80.766   1.788  1.00 20.000          H  
ATOM   5622 2HG1 VAL A 379      63.191  79.633   1.863  1.00 20.000          H  
ATOM   5623 3HG1 VAL A 379      63.867  80.102   0.290  1.00 20.000          H  
ATOM   5624 1HG2 VAL A 379      64.214  83.089   0.914  1.00 20.000          H  
ATOM   5625 2HG2 VAL A 379      63.548  82.417  -0.591  1.00 20.000          H  
ATOM   5626 3HG2 VAL A 379      62.617  83.595   0.335  1.00 20.000          H  
ATOM   5627  N   ASP A 380      60.033  79.738   1.973  1.00 20.000          N  
ATOM   5628  CA  ASP A 380      59.587  78.383   2.322  1.00 20.000          C  
ATOM   5629  C   ASP A 380      58.959  77.686   1.116  1.00 20.000          C  
ATOM   5630  O   ASP A 380      59.177  76.485   0.895  1.00 20.000          O  
ATOM   5631  CB  ASP A 380      58.523  78.379   3.422  1.00 20.000          C  
ATOM   5632  CG  ASP A 380      59.001  78.688   4.829  1.00 20.000          C  
ATOM   5633  OD1 ASP A 380      60.187  78.703   5.092  1.00 20.000          O  
ATOM   5634  OD2 ASP A 380      58.142  78.875   5.655  1.00 20.000          O  
ATOM   5635  H   ASP A 380      59.723  80.543   2.502  1.00 20.000          H  
ATOM   5636  HA  ASP A 380      60.451  77.803   2.651  1.00 20.000          H  
ATOM   5637 1HB  ASP A 380      57.748  79.102   3.163  1.00 20.000          H  
ATOM   5638 2HB  ASP A 380      58.041  77.400   3.439  1.00 20.000          H  
ATOM   5639  N   ASN A 381      58.196  78.440   0.318  1.00 20.000          N  
ATOM   5640  CA  ASN A 381      57.559  77.867  -0.854  1.00 20.000          C  
ATOM   5641  C   ASN A 381      58.623  77.409  -1.836  1.00 20.000          C  
ATOM   5642  O   ASN A 381      58.507  76.318  -2.379  1.00 20.000          O  
ATOM   5643  CB  ASN A 381      56.595  78.857  -1.467  1.00 20.000          C  
ATOM   5644  CG  ASN A 381      55.353  78.999  -0.620  1.00 20.000          C  
ATOM   5645  OD1 ASN A 381      55.052  78.132   0.209  1.00 20.000          O  
ATOM   5646  ND2 ASN A 381      54.615  80.062  -0.803  1.00 20.000          N  
ATOM   5647  H   ASN A 381      58.046  79.409   0.560  1.00 20.000          H  
ATOM   5648  HA  ASN A 381      57.000  76.982  -0.552  1.00 20.000          H  
ATOM   5649 1HB  ASN A 381      57.076  79.827  -1.552  1.00 20.000          H  
ATOM   5650 2HB  ASN A 381      56.332  78.539  -2.470  1.00 20.000          H  
ATOM   5651 1HD2 ASN A 381      53.783  80.183  -0.259  1.00 20.000          H  
ATOM   5652 2HD2 ASN A 381      54.860  80.756  -1.474  1.00 20.000          H  
ATOM   5653  N   LEU A 382      59.693  78.202  -1.984  1.00 20.000          N  
ATOM   5654  CA  LEU A 382      60.842  77.883  -2.835  1.00 20.000          C  
ATOM   5655  C   LEU A 382      61.623  76.656  -2.390  1.00 20.000          C  
ATOM   5656  O   LEU A 382      62.170  75.938  -3.226  1.00 20.000          O  
ATOM   5657  CB  LEU A 382      61.739  79.101  -2.944  1.00 20.000          C  
ATOM   5658  CG  LEU A 382      61.150  80.198  -3.796  1.00 20.000          C  
ATOM   5659  CD1 LEU A 382      61.851  81.493  -3.546  1.00 20.000          C  
ATOM   5660  CD2 LEU A 382      61.348  79.789  -5.293  1.00 20.000          C  
ATOM   5661  H   LEU A 382      59.663  79.121  -1.526  1.00 20.000          H  
ATOM   5662  HA  LEU A 382      60.452  77.677  -3.811  1.00 20.000          H  
ATOM   5663 1HB  LEU A 382      61.933  79.474  -1.972  1.00 20.000          H  
ATOM   5664 2HB  LEU A 382      62.685  78.797  -3.386  1.00 20.000          H  
ATOM   5665  HG  LEU A 382      60.108  80.320  -3.571  1.00 20.000          H  
ATOM   5666 1HD1 LEU A 382      61.426  82.268  -4.180  1.00 20.000          H  
ATOM   5667 2HD1 LEU A 382      61.725  81.797  -2.532  1.00 20.000          H  
ATOM   5668 3HD1 LEU A 382      62.893  81.375  -3.745  1.00 20.000          H  
ATOM   5669 1HD2 LEU A 382      60.950  80.535  -5.911  1.00 20.000          H  
ATOM   5670 2HD2 LEU A 382      62.412  79.679  -5.500  1.00 20.000          H  
ATOM   5671 3HD2 LEU A 382      60.852  78.859  -5.528  1.00 20.000          H  
ATOM   5672  N   VAL A 383      61.698  76.417  -1.084  1.00 20.000          N  
ATOM   5673  CA  VAL A 383      62.375  75.229  -0.583  1.00 20.000          C  
ATOM   5674  C   VAL A 383      61.618  73.995  -1.065  1.00 20.000          C  
ATOM   5675  O   VAL A 383      62.224  73.028  -1.539  1.00 20.000          O  
ATOM   5676  CB  VAL A 383      62.451  75.221   0.963  1.00 20.000          C  
ATOM   5677  CG1 VAL A 383      62.973  73.854   1.473  1.00 20.000          C  
ATOM   5678  CG2 VAL A 383      63.376  76.350   1.430  1.00 20.000          C  
ATOM   5679  H   VAL A 383      61.279  77.100  -0.445  1.00 20.000          H  
ATOM   5680  HA  VAL A 383      63.386  75.204  -0.986  1.00 20.000          H  
ATOM   5681  HB  VAL A 383      61.452  75.374   1.372  1.00 20.000          H  
ATOM   5682 1HG1 VAL A 383      63.015  73.868   2.560  1.00 20.000          H  
ATOM   5683 2HG1 VAL A 383      62.309  73.046   1.158  1.00 20.000          H  
ATOM   5684 3HG1 VAL A 383      63.971  73.674   1.074  1.00 20.000          H  
ATOM   5685 1HG2 VAL A 383      63.423  76.363   2.519  1.00 20.000          H  
ATOM   5686 2HG2 VAL A 383      64.372  76.193   1.022  1.00 20.000          H  
ATOM   5687 3HG2 VAL A 383      62.995  77.295   1.080  1.00 20.000          H  
ATOM   5688  N   ASN A 384      60.288  74.051  -0.937  1.00 20.000          N  
ATOM   5689  CA  ASN A 384      59.425  72.945  -1.330  1.00 20.000          C  
ATOM   5690  C   ASN A 384      59.107  72.916  -2.843  1.00 20.000          C  
ATOM   5691  O   ASN A 384      58.788  71.860  -3.399  1.00 20.000          O  
ATOM   5692  CB  ASN A 384      58.159  73.032  -0.507  1.00 20.000          C  
ATOM   5693  CG  ASN A 384      58.435  72.790   0.975  1.00 20.000          C  
ATOM   5694  OD1 ASN A 384      59.194  71.901   1.400  1.00 20.000          O  
ATOM   5695  ND2 ASN A 384      57.844  73.625   1.784  1.00 20.000          N  
ATOM   5696  H   ASN A 384      59.889  74.883  -0.486  1.00 20.000          H  
ATOM   5697  HA  ASN A 384      59.941  72.025  -1.097  1.00 20.000          H  
ATOM   5698 1HB  ASN A 384      57.707  74.023  -0.633  1.00 20.000          H  
ATOM   5699 2HB  ASN A 384      57.442  72.291  -0.858  1.00 20.000          H  
ATOM   5700 1HD2 ASN A 384      58.003  73.574   2.773  1.00 20.000          H  
ATOM   5701 2HD2 ASN A 384      57.249  74.343   1.421  1.00 20.000          H  
ATOM   5702  N   TRP A 385      59.232  74.062  -3.514  1.00 20.000          N  
ATOM   5703  CA  TRP A 385      58.962  74.210  -4.936  1.00 20.000          C  
ATOM   5704  C   TRP A 385      59.884  73.432  -5.837  1.00 20.000          C  
ATOM   5705  O   TRP A 385      61.108  73.385  -5.684  1.00 20.000          O  
ATOM   5706  CB  TRP A 385      59.081  75.681  -5.373  1.00 20.000          C  
ATOM   5707  CG  TRP A 385      58.895  75.947  -6.869  1.00 20.000          C  
ATOM   5708  CD1 TRP A 385      57.745  76.210  -7.536  1.00 20.000          C  
ATOM   5709  CD2 TRP A 385      59.945  75.978  -7.875  1.00 20.000          C  
ATOM   5710  NE1 TRP A 385      58.000  76.387  -8.866  1.00 20.000          N  
ATOM   5711  CE2 TRP A 385      59.334  76.249  -9.090  1.00 20.000          C  
ATOM   5712  CE3 TRP A 385      61.330  75.793  -7.838  1.00 20.000          C  
ATOM   5713  CZ2 TRP A 385      60.052  76.336 -10.266  1.00 20.000          C  
ATOM   5714  CZ3 TRP A 385      62.043  75.873  -9.015  1.00 20.000          C  
ATOM   5715  CH2 TRP A 385      61.421  76.134 -10.193  1.00 20.000          C  
ATOM   5716  H   TRP A 385      59.430  74.911  -2.997  1.00 20.000          H  
ATOM   5717  HA  TRP A 385      57.944  73.875  -5.117  1.00 20.000          H  
ATOM   5718 1HB  TRP A 385      58.367  76.290  -4.829  1.00 20.000          H  
ATOM   5719 2HB  TRP A 385      60.069  76.013  -5.124  1.00 20.000          H  
ATOM   5720  HD1 TRP A 385      56.775  76.271  -7.103  1.00 20.000          H  
ATOM   5721  HE1 TRP A 385      57.308  76.587  -9.574  1.00 20.000          H  
ATOM   5722  HE3 TRP A 385      61.838  75.575  -6.896  1.00 20.000          H  
ATOM   5723  HZ2 TRP A 385      59.576  76.546 -11.225  1.00 20.000          H  
ATOM   5724  HZ3 TRP A 385      63.118  75.716  -8.979  1.00 20.000          H  
ATOM   5725  HH2 TRP A 385      62.018  76.185 -11.092  1.00 20.000          H  
ATOM   5726  N   ARG A 386      59.258  72.879  -6.839  1.00 20.000          N  
ATOM   5727  CA  ARG A 386      59.869  72.182  -7.933  1.00 20.000          C  
ATOM   5728  C   ARG A 386      59.020  72.681  -9.072  1.00 20.000          C  
ATOM   5729  O   ARG A 386      57.856  72.988  -8.841  1.00 20.000          O  
ATOM   5730  CB  ARG A 386      59.762  70.662  -7.781  1.00 20.000          C  
ATOM   5731  CG  ARG A 386      60.436  70.088  -6.533  1.00 20.000          C  
ATOM   5732  CD  ARG A 386      61.912  70.184  -6.586  1.00 20.000          C  
ATOM   5733  NE  ARG A 386      62.541  69.547  -5.438  1.00 20.000          N  
ATOM   5734  CZ  ARG A 386      62.742  70.148  -4.231  1.00 20.000          C  
ATOM   5735  NH1 ARG A 386      62.332  71.395  -3.999  1.00 20.000          N  
ATOM   5736  NH2 ARG A 386      63.361  69.478  -3.283  1.00 20.000          N  
ATOM   5737  H   ARG A 386      58.254  72.980  -6.842  1.00 20.000          H  
ATOM   5738  HA  ARG A 386      60.901  72.504  -8.078  1.00 20.000          H  
ATOM   5739 1HB  ARG A 386      58.724  70.358  -7.771  1.00 20.000          H  
ATOM   5740 2HB  ARG A 386      60.221  70.187  -8.637  1.00 20.000          H  
ATOM   5741 1HG  ARG A 386      60.083  70.613  -5.649  1.00 20.000          H  
ATOM   5742 2HG  ARG A 386      60.170  69.033  -6.436  1.00 20.000          H  
ATOM   5743 1HD  ARG A 386      62.267  69.684  -7.486  1.00 20.000          H  
ATOM   5744 2HD  ARG A 386      62.223  71.223  -6.612  1.00 20.000          H  
ATOM   5745  HE  ARG A 386      62.875  68.598  -5.551  1.00 20.000          H  
ATOM   5746 1HH1 ARG A 386      61.857  71.958  -4.722  1.00 20.000          H  
ATOM   5747 2HH1 ARG A 386      62.477  71.856  -3.085  1.00 20.000          H  
ATOM   5748 1HH2 ARG A 386      63.679  68.537  -3.460  1.00 20.000          H  
ATOM   5749 2HH2 ARG A 386      63.530  69.916  -2.390  1.00 20.000          H  
ATOM   5750  N   THR A 387      59.517  72.737 -10.288  1.00 20.000          N  
ATOM   5751  CA  THR A 387      58.678  73.213 -11.386  1.00 20.000          C  
ATOM   5752  C   THR A 387      57.350  72.455 -11.435  1.00 20.000          C  
ATOM   5753  O   THR A 387      56.287  73.029 -11.722  1.00 20.000          O  
ATOM   5754  CB  THR A 387      59.374  73.054 -12.737  1.00 20.000          C  
ATOM   5755  OG1 THR A 387      60.633  73.727 -12.709  1.00 20.000          O  
ATOM   5756  CG2 THR A 387      58.517  73.717 -13.786  1.00 20.000          C  
ATOM   5757  H   THR A 387      60.482  72.503 -10.467  1.00 20.000          H  
ATOM   5758  HA  THR A 387      58.456  74.265 -11.227  1.00 20.000          H  
ATOM   5759  HB  THR A 387      59.513  72.003 -12.973  1.00 20.000          H  
ATOM   5760  HG1 THR A 387      61.101  73.562 -13.537  1.00 20.000          H  
ATOM   5761 1HG2 THR A 387      58.984  73.631 -14.734  1.00 20.000          H  
ATOM   5762 2HG2 THR A 387      57.541  73.249 -13.844  1.00 20.000          H  
ATOM   5763 3HG2 THR A 387      58.401  74.764 -13.541  1.00 20.000          H  
ATOM   5764  N   ALA A 388      57.437  71.145 -11.197  1.00 20.000          N  
ATOM   5765  CA  ALA A 388      56.310  70.237 -11.222  1.00 20.000          C  
ATOM   5766  C   ALA A 388      55.473  70.256  -9.952  1.00 20.000          C  
ATOM   5767  O   ALA A 388      54.477  69.565  -9.880  1.00 20.000          O  
ATOM   5768  CB  ALA A 388      56.782  68.828 -11.449  1.00 20.000          C  
ATOM   5769  H   ALA A 388      58.346  70.759 -10.998  1.00 20.000          H  
ATOM   5770  HA  ALA A 388      55.693  70.516 -12.036  1.00 20.000          H  
ATOM   5771 1HB  ALA A 388      55.908  68.177 -11.506  1.00 20.000          H  
ATOM   5772 2HB  ALA A 388      57.345  68.762 -12.375  1.00 20.000          H  
ATOM   5773 3HB  ALA A 388      57.409  68.523 -10.625  1.00 20.000          H  
ATOM   5774  N   ALA A 389      55.892  70.991  -8.940  1.00 20.000          N  
ATOM   5775  CA  ALA A 389      55.240  71.014  -7.635  1.00 20.000          C  
ATOM   5776  C   ALA A 389      53.898  71.682  -7.710  1.00 20.000          C  
ATOM   5777  O   ALA A 389      53.623  72.448  -8.638  1.00 20.000          O  
ATOM   5778  CB  ALA A 389      56.087  71.735  -6.600  1.00 20.000          C  
ATOM   5779  H   ALA A 389      56.664  71.629  -9.096  1.00 20.000          H  
ATOM   5780  HA  ALA A 389      55.082  69.985  -7.318  1.00 20.000          H  
ATOM   5781 1HB  ALA A 389      55.580  71.723  -5.639  1.00 20.000          H  
ATOM   5782 2HB  ALA A 389      57.039  71.243  -6.505  1.00 20.000          H  
ATOM   5783 3HB  ALA A 389      56.224  72.766  -6.919  1.00 20.000          H  
ATOM   5784  N   GLY A 390      53.061  71.411  -6.707  1.00 20.000          N  
ATOM   5785  CA  GLY A 390      51.762  72.051  -6.641  1.00 20.000          C  
ATOM   5786  C   GLY A 390      52.020  73.525  -6.858  1.00 20.000          C  
ATOM   5787  O   GLY A 390      53.049  74.050  -6.438  1.00 20.000          O  
ATOM   5788  H   GLY A 390      53.347  70.768  -5.988  1.00 20.000          H  
ATOM   5789 1HA  GLY A 390      51.099  71.660  -7.407  1.00 20.000          H  
ATOM   5790 2HA  GLY A 390      51.302  71.876  -5.671  1.00 20.000          H  
ATOM   5791  N   SER A 391      51.097  74.192  -7.524  1.00 20.000          N  
ATOM   5792  CA  SER A 391      51.313  75.577  -7.879  1.00 20.000          C  
ATOM   5793  C   SER A 391      51.613  76.547  -6.756  1.00 20.000          C  
ATOM   5794  O   SER A 391      50.885  76.646  -5.766  1.00 20.000          O  
ATOM   5795  CB  SER A 391      50.106  76.111  -8.591  1.00 20.000          C  
ATOM   5796  OG  SER A 391      50.258  77.479  -8.853  1.00 20.000          O  
ATOM   5797  H   SER A 391      50.263  73.717  -7.827  1.00 20.000          H  
ATOM   5798  HA  SER A 391      52.160  75.600  -8.568  1.00 20.000          H  
ATOM   5799 1HB  SER A 391      49.952  75.571  -9.522  1.00 20.000          H  
ATOM   5800 2HB  SER A 391      49.223  75.958  -7.966  1.00 20.000          H  
ATOM   5801  HG  SER A 391      49.384  77.773  -9.195  1.00 20.000          H  
ATOM   5802  N   TYR A 392      52.652  77.333  -7.020  1.00 20.000          N  
ATOM   5803  CA  TYR A 392      53.122  78.458  -6.236  1.00 20.000          C  
ATOM   5804  C   TYR A 392      53.205  79.616  -7.242  1.00 20.000          C  
ATOM   5805  O   TYR A 392      53.956  80.591  -7.080  1.00 20.000          O  
ATOM   5806  CB  TYR A 392      54.467  78.172  -5.562  1.00 20.000          C  
ATOM   5807  CG  TYR A 392      54.456  77.042  -4.521  1.00 20.000          C  
ATOM   5808  CD1 TYR A 392      54.988  75.783  -4.800  1.00 20.000          C  
ATOM   5809  CD2 TYR A 392      53.912  77.282  -3.280  1.00 20.000          C  
ATOM   5810  CE1 TYR A 392      54.988  74.798  -3.837  1.00 20.000          C  
ATOM   5811  CE2 TYR A 392      53.906  76.294  -2.321  1.00 20.000          C  
ATOM   5812  CZ  TYR A 392      54.446  75.063  -2.592  1.00 20.000          C  
ATOM   5813  OH  TYR A 392      54.443  74.088  -1.623  1.00 20.000          O  
ATOM   5814  H   TYR A 392      53.179  77.108  -7.853  1.00 20.000          H  
ATOM   5815  HA  TYR A 392      52.390  78.700  -5.473  1.00 20.000          H  
ATOM   5816 1HB  TYR A 392      55.205  77.925  -6.323  1.00 20.000          H  
ATOM   5817 2HB  TYR A 392      54.809  79.074  -5.060  1.00 20.000          H  
ATOM   5818  HD1 TYR A 392      55.402  75.563  -5.762  1.00 20.000          H  
ATOM   5819  HD2 TYR A 392      53.486  78.258  -3.052  1.00 20.000          H  
ATOM   5820  HE1 TYR A 392      55.409  73.820  -4.060  1.00 20.000          H  
ATOM   5821  HE2 TYR A 392      53.476  76.494  -1.340  1.00 20.000          H  
ATOM   5822  HH  TYR A 392      54.895  73.311  -1.958  1.00 20.000          H  
ATOM   5823  N   THR A 393      52.454  79.456  -8.338  1.00 20.000          N  
ATOM   5824  CA  THR A 393      52.473  80.360  -9.480  1.00 20.000          C  
ATOM   5825  C   THR A 393      51.179  81.151  -9.681  1.00 20.000          C  
ATOM   5826  O   THR A 393      50.073  80.591  -9.660  1.00 20.000          O  
ATOM   5827  CB  THR A 393      52.772  79.530 -10.767  1.00 20.000          C  
ATOM   5828  OG1 THR A 393      54.043  78.878 -10.632  1.00 20.000          O  
ATOM   5829  CG2 THR A 393      52.831  80.416 -12.002  1.00 20.000          C  
ATOM   5830  H   THR A 393      51.823  78.657  -8.389  1.00 20.000          H  
ATOM   5831  HA  THR A 393      53.276  81.082  -9.335  1.00 20.000          H  
ATOM   5832  HB  THR A 393      51.995  78.775 -10.898  1.00 20.000          H  
ATOM   5833  HG1 THR A 393      54.165  78.268 -11.367  1.00 20.000          H  
ATOM   5834 1HG2 THR A 393      53.057  79.807 -12.881  1.00 20.000          H  
ATOM   5835 2HG2 THR A 393      51.886  80.914 -12.161  1.00 20.000          H  
ATOM   5836 3HG2 THR A 393      53.616  81.159 -11.872  1.00 20.000          H  
ATOM   5837  N   ASP A 394      51.343  82.466  -9.896  1.00 20.000          N  
ATOM   5838  CA  ASP A 394      50.241  83.381 -10.189  1.00 20.000          C  
ATOM   5839  C   ASP A 394      49.512  82.942 -11.435  1.00 20.000          C  
ATOM   5840  O   ASP A 394      50.144  82.659 -12.451  1.00 20.000          O  
ATOM   5841  CB  ASP A 394      50.770  84.808 -10.351  1.00 20.000          C  
ATOM   5842  CG  ASP A 394      51.154  85.459  -9.017  1.00 20.000          C  
ATOM   5843  OD1 ASP A 394      50.511  85.184  -8.036  1.00 20.000          O  
ATOM   5844  OD2 ASP A 394      52.129  86.160  -8.970  1.00 20.000          O  
ATOM   5845  H   ASP A 394      52.286  82.833  -9.846  1.00 20.000          H  
ATOM   5846  HA  ASP A 394      49.548  83.368  -9.383  1.00 20.000          H  
ATOM   5847 1HB  ASP A 394      51.642  84.799 -11.005  1.00 20.000          H  
ATOM   5848 2HB  ASP A 394      50.005  85.425 -10.834  1.00 20.000          H  
ATOM   5849  N   ASN A 395      48.184  82.919 -11.385  1.00 20.000          N  
ATOM   5850  CA  ASN A 395      47.422  82.496 -12.554  1.00 20.000          C  
ATOM   5851  C   ASN A 395      46.088  83.257 -12.607  1.00 20.000          C  
ATOM   5852  O   ASN A 395      45.048  82.693 -12.270  1.00 20.000          O  
ATOM   5853  CB  ASN A 395      47.202  80.995 -12.478  1.00 20.000          C  
ATOM   5854  CG  ASN A 395      46.721  80.364 -13.753  1.00 20.000          C  
ATOM   5855  OD1 ASN A 395      46.125  80.976 -14.660  1.00 20.000          O  
ATOM   5856  ND2 ASN A 395      47.028  79.107 -13.856  1.00 20.000          N  
ATOM   5857  H   ASN A 395      47.703  83.147 -10.510  1.00 20.000          H  
ATOM   5858  HA  ASN A 395      47.992  82.677 -13.463  1.00 20.000          H  
ATOM   5859 1HB  ASN A 395      48.137  80.513 -12.183  1.00 20.000          H  
ATOM   5860 2HB  ASN A 395      46.475  80.785 -11.699  1.00 20.000          H  
ATOM   5861 1HD2 ASN A 395      46.812  78.602 -14.702  1.00 20.000          H  
ATOM   5862 2HD2 ASN A 395      47.522  78.651 -13.119  1.00 20.000          H  
ATOM   5863  N   ASN A 396      46.090  84.531 -13.045  1.00 20.000          N  
ATOM   5864  CA  ASN A 396      47.247  85.316 -13.492  1.00 20.000          C  
ATOM   5865  C   ASN A 396      47.582  86.522 -12.610  1.00 20.000          C  
ATOM   5866  O   ASN A 396      48.529  87.246 -12.903  1.00 20.000          O  
ATOM   5867  CB  ASN A 396      46.944  85.791 -14.892  1.00 20.000          C  
ATOM   5868  CG  ASN A 396      45.699  86.620 -14.854  1.00 20.000          C  
ATOM   5869  OD1 ASN A 396      45.016  86.614 -13.816  1.00 20.000          O  
ATOM   5870  ND2 ASN A 396      45.365  87.296 -15.898  1.00 20.000          N  
ATOM   5871  H   ASN A 396      45.191  85.001 -13.106  1.00 20.000          H  
ATOM   5872  HA  ASN A 396      48.145  84.715 -13.509  1.00 20.000          H  
ATOM   5873 1HB  ASN A 396      47.769  86.392 -15.278  1.00 20.000          H  
ATOM   5874 2HB  ASN A 396      46.798  84.941 -15.560  1.00 20.000          H  
ATOM   5875 1HD2 ASN A 396      44.532  87.844 -15.891  1.00 20.000          H  
ATOM   5876 2HD2 ASN A 396      45.922  87.269 -16.741  1.00 20.000          H  
ATOM   5877  N   PHE A 397      46.851  86.724 -11.516  1.00 20.000          N  
ATOM   5878  CA  PHE A 397      47.096  87.886 -10.653  1.00 20.000          C  
ATOM   5879  C   PHE A 397      47.404  87.489  -9.216  1.00 20.000          C  
ATOM   5880  O   PHE A 397      47.710  88.339  -8.375  1.00 20.000          O  
ATOM   5881  CB  PHE A 397      45.873  88.808 -10.659  1.00 20.000          C  
ATOM   5882  CG  PHE A 397      44.663  88.191 -10.008  1.00 20.000          C  
ATOM   5883  CD1 PHE A 397      44.435  88.357  -8.652  1.00 20.000          C  
ATOM   5884  CD2 PHE A 397      43.775  87.428 -10.732  1.00 20.000          C  
ATOM   5885  CE1 PHE A 397      43.351  87.774  -8.040  1.00 20.000          C  
ATOM   5886  CE2 PHE A 397      42.690  86.842 -10.125  1.00 20.000          C  
ATOM   5887  CZ  PHE A 397      42.479  87.014  -8.775  1.00 20.000          C  
ATOM   5888  H   PHE A 397      46.078  86.105 -11.316  1.00 20.000          H  
ATOM   5889  HA  PHE A 397      47.954  88.436 -11.042  1.00 20.000          H  
ATOM   5890 1HB  PHE A 397      46.109  89.734 -10.140  1.00 20.000          H  
ATOM   5891 2HB  PHE A 397      45.616  89.060 -11.688  1.00 20.000          H  
ATOM   5892  HD1 PHE A 397      45.136  88.958  -8.062  1.00 20.000          H  
ATOM   5893  HD2 PHE A 397      43.936  87.289 -11.793  1.00 20.000          H  
ATOM   5894  HE1 PHE A 397      43.191  87.914  -6.970  1.00 20.000          H  
ATOM   5895  HE2 PHE A 397      41.999  86.239 -10.713  1.00 20.000          H  
ATOM   5896  HZ  PHE A 397      41.621  86.550  -8.292  1.00 20.000          H  
ATOM   5897  N   ASN A 398      47.236  86.210  -8.931  1.00 20.000          N  
ATOM   5898  CA  ASN A 398      47.383  85.640  -7.602  1.00 20.000          C  
ATOM   5899  C   ASN A 398      47.666  84.160  -7.733  1.00 20.000          C  
ATOM   5900  O   ASN A 398      47.104  83.503  -8.621  1.00 20.000          O  
ATOM   5901  CB  ASN A 398      46.139  85.885  -6.764  1.00 20.000          C  
ATOM   5902  CG  ASN A 398      46.299  85.519  -5.326  1.00 20.000          C  
ATOM   5903  OD1 ASN A 398      47.079  86.139  -4.595  1.00 20.000          O  
ATOM   5904  ND2 ASN A 398      45.580  84.516  -4.896  1.00 20.000          N  
ATOM   5905  H   ASN A 398      47.002  85.599  -9.689  1.00 20.000          H  
ATOM   5906  HA  ASN A 398      48.249  86.094  -7.114  1.00 20.000          H  
ATOM   5907 1HB  ASN A 398      45.905  86.934  -6.797  1.00 20.000          H  
ATOM   5908 2HB  ASN A 398      45.295  85.339  -7.186  1.00 20.000          H  
ATOM   5909 1HD2 ASN A 398      45.649  84.219  -3.944  1.00 20.000          H  
ATOM   5910 2HD2 ASN A 398      44.971  84.029  -5.525  1.00 20.000          H  
ATOM   5911  N   ILE A 399      48.500  83.625  -6.845  1.00 20.000          N  
ATOM   5912  CA  ILE A 399      48.832  82.207  -6.857  1.00 20.000          C  
ATOM   5913  C   ILE A 399      47.603  81.336  -6.715  1.00 20.000          C  
ATOM   5914  O   ILE A 399      46.776  81.541  -5.824  1.00 20.000          O  
ATOM   5915  CB  ILE A 399      49.883  81.877  -5.761  1.00 20.000          C  
ATOM   5916  CG1 ILE A 399      51.228  82.566  -6.117  1.00 20.000          C  
ATOM   5917  CG2 ILE A 399      50.048  80.384  -5.596  1.00 20.000          C  
ATOM   5918  CD1 ILE A 399      52.298  82.511  -5.050  1.00 20.000          C  
ATOM   5919  H   ILE A 399      48.949  84.241  -6.179  1.00 20.000          H  
ATOM   5920  HA  ILE A 399      49.278  81.959  -7.800  1.00 20.000          H  
ATOM   5921  HB  ILE A 399      49.554  82.300  -4.817  1.00 20.000          H  
ATOM   5922 1HG1 ILE A 399      51.622  82.112  -7.007  1.00 20.000          H  
ATOM   5923 2HG1 ILE A 399      51.032  83.610  -6.328  1.00 20.000          H  
ATOM   5924 1HG2 ILE A 399      50.762  80.172  -4.821  1.00 20.000          H  
ATOM   5925 2HG2 ILE A 399      49.117  79.951  -5.304  1.00 20.000          H  
ATOM   5926 3HG2 ILE A 399      50.371  79.937  -6.527  1.00 20.000          H  
ATOM   5927 1HD1 ILE A 399      53.183  83.033  -5.419  1.00 20.000          H  
ATOM   5928 2HD1 ILE A 399      51.937  83.000  -4.146  1.00 20.000          H  
ATOM   5929 3HD1 ILE A 399      52.569  81.486  -4.823  1.00 20.000          H  
ATOM   5930  N   SER A 400      47.503  80.365  -7.629  1.00 20.000          N  
ATOM   5931  CA  SER A 400      46.396  79.419  -7.679  1.00 20.000          C  
ATOM   5932  C   SER A 400      46.501  78.464  -6.507  1.00 20.000          C  
ATOM   5933  O   SER A 400      47.558  78.325  -5.901  1.00 20.000          O  
ATOM   5934  CB  SER A 400      46.430  78.643  -8.985  1.00 20.000          C  
ATOM   5935  OG  SER A 400      47.546  77.792  -9.028  1.00 20.000          O  
ATOM   5936  H   SER A 400      48.246  80.300  -8.333  1.00 20.000          H  
ATOM   5937  HA  SER A 400      45.457  79.968  -7.603  1.00 20.000          H  
ATOM   5938 1HB  SER A 400      45.517  78.059  -9.097  1.00 20.000          H  
ATOM   5939 2HB  SER A 400      46.475  79.342  -9.811  1.00 20.000          H  
ATOM   5940  HG  SER A 400      47.281  76.983  -8.556  1.00 20.000          H  
ATOM   5941  N   SER A 401      45.430  77.756  -6.190  1.00 20.000          N  
ATOM   5942  CA  SER A 401      45.532  76.826  -5.081  1.00 20.000          C  
ATOM   5943  C   SER A 401      46.638  75.820  -5.343  1.00 20.000          C  
ATOM   5944  O   SER A 401      46.728  75.255  -6.442  1.00 20.000          O  
ATOM   5945  CB  SER A 401      44.218  76.101  -4.875  1.00 20.000          C  
ATOM   5946  OG  SER A 401      43.198  76.995  -4.514  1.00 20.000          O  
ATOM   5947  H   SER A 401      44.555  77.868  -6.679  1.00 20.000          H  
ATOM   5948  HA  SER A 401      45.779  77.384  -4.177  1.00 20.000          H  
ATOM   5949 1HB  SER A 401      43.944  75.581  -5.791  1.00 20.000          H  
ATOM   5950 2HB  SER A 401      44.342  75.347  -4.096  1.00 20.000          H  
ATOM   5951  HG  SER A 401      42.410  76.460  -4.381  1.00 20.000          H  
ATOM   5952  N   THR A 402      47.439  75.558  -4.315  1.00 20.000          N  
ATOM   5953  CA  THR A 402      48.534  74.619  -4.420  1.00 20.000          C  
ATOM   5954  C   THR A 402      47.955  73.227  -4.278  1.00 20.000          C  
ATOM   5955  O   THR A 402      47.314  72.936  -3.267  1.00 20.000          O  
ATOM   5956  CB  THR A 402      49.542  74.848  -3.262  1.00 20.000          C  
ATOM   5957  OG1 THR A 402      49.996  76.201  -3.285  1.00 20.000          O  
ATOM   5958  CG2 THR A 402      50.769  73.923  -3.360  1.00 20.000          C  
ATOM   5959  H   THR A 402      47.317  76.061  -3.450  1.00 20.000          H  
ATOM   5960  HA  THR A 402      49.025  74.728  -5.387  1.00 20.000          H  
ATOM   5961  HB  THR A 402      49.036  74.659  -2.318  1.00 20.000          H  
ATOM   5962  HG1 THR A 402      50.423  76.384  -4.152  1.00 20.000          H  
ATOM   5963 1HG2 THR A 402      51.437  74.123  -2.526  1.00 20.000          H  
ATOM   5964 2HG2 THR A 402      50.459  72.881  -3.332  1.00 20.000          H  
ATOM   5965 3HG2 THR A 402      51.287  74.127  -4.282  1.00 20.000          H  
ATOM   5966  N   TYR A 403      48.186  72.352  -5.250  1.00 20.000          N  
ATOM   5967  CA  TYR A 403      47.654  71.012  -5.128  1.00 20.000          C  
ATOM   5968  C   TYR A 403      48.473  69.945  -5.833  1.00 20.000          C  
ATOM   5969  O   TYR A 403      48.821  70.048  -7.021  1.00 20.000          O  
ATOM   5970  CB  TYR A 403      46.203  70.964  -5.599  1.00 20.000          C  
ATOM   5971  CG  TYR A 403      45.595  69.583  -5.495  1.00 20.000          C  
ATOM   5972  CD1 TYR A 403      45.246  69.064  -4.265  1.00 20.000          C  
ATOM   5973  CD2 TYR A 403      45.382  68.853  -6.627  1.00 20.000          C  
ATOM   5974  CE1 TYR A 403      44.700  67.810  -4.178  1.00 20.000          C  
ATOM   5975  CE2 TYR A 403      44.824  67.592  -6.550  1.00 20.000          C  
ATOM   5976  CZ  TYR A 403      44.488  67.066  -5.334  1.00 20.000          C  
ATOM   5977  OH  TYR A 403      43.918  65.810  -5.259  1.00 20.000          O  
ATOM   5978  H   TYR A 403      48.691  72.627  -6.072  1.00 20.000          H  
ATOM   5979  HA  TYR A 403      47.660  70.750  -4.069  1.00 20.000          H  
ATOM   5980 1HB  TYR A 403      45.601  71.650  -5.002  1.00 20.000          H  
ATOM   5981 2HB  TYR A 403      46.143  71.292  -6.638  1.00 20.000          H  
ATOM   5982  HD1 TYR A 403      45.410  69.649  -3.359  1.00 20.000          H  
ATOM   5983  HD2 TYR A 403      45.654  69.285  -7.585  1.00 20.000          H  
ATOM   5984  HE1 TYR A 403      44.431  67.411  -3.210  1.00 20.000          H  
ATOM   5985  HE2 TYR A 403      44.648  67.012  -7.453  1.00 20.000          H  
ATOM   5986  HH  TYR A 403      43.845  65.546  -4.319  1.00 20.000          H  
ATOM   5987  N   ALA A 404      48.767  68.931  -5.044  1.00 20.000          N  
ATOM   5988  CA  ALA A 404      49.505  67.742  -5.374  1.00 20.000          C  
ATOM   5989  C   ALA A 404      49.020  66.704  -4.383  1.00 20.000          C  
ATOM   5990  O   ALA A 404      48.429  67.067  -3.366  1.00 20.000          O  
ATOM   5991  CB  ALA A 404      51.010  67.989  -5.295  1.00 20.000          C  
ATOM   5992  H   ALA A 404      48.450  68.981  -4.082  1.00 20.000          H  
ATOM   5993  HA  ALA A 404      49.233  67.409  -6.371  1.00 20.000          H  
ATOM   5994 1HB  ALA A 404      51.553  67.076  -5.515  1.00 20.000          H  
ATOM   5995 2HB  ALA A 404      51.288  68.755  -6.016  1.00 20.000          H  
ATOM   5996 3HB  ALA A 404      51.264  68.321  -4.292  1.00 20.000          H  
ATOM   5997  N   ALA A 405      49.239  65.436  -4.663  1.00 20.000          N  
ATOM   5998  CA  ALA A 405      48.797  64.389  -3.749  1.00 20.000          C  
ATOM   5999  C   ALA A 405      49.646  63.145  -3.891  1.00 20.000          C  
ATOM   6000  O   ALA A 405      50.418  62.999  -4.842  1.00 20.000          O  
ATOM   6001  CB  ALA A 405      47.320  64.060  -3.965  1.00 20.000          C  
ATOM   6002  H   ALA A 405      49.756  65.217  -5.518  1.00 20.000          H  
ATOM   6003  HA  ALA A 405      48.931  64.755  -2.736  1.00 20.000          H  
ATOM   6004 1HB  ALA A 405      47.005  63.304  -3.247  1.00 20.000          H  
ATOM   6005 2HB  ALA A 405      46.718  64.961  -3.826  1.00 20.000          H  
ATOM   6006 3HB  ALA A 405      47.164  63.681  -4.964  1.00 20.000          H  
ATOM   6007  N   ILE A 406      49.529  62.265  -2.908  1.00 20.000          N  
ATOM   6008  CA  ILE A 406      50.269  61.015  -2.899  1.00 20.000          C  
ATOM   6009  C   ILE A 406      49.460  59.869  -3.515  1.00 20.000          C  
ATOM   6010  O   ILE A 406      48.294  59.652  -3.170  1.00 20.000          O  
ATOM   6011  CB  ILE A 406      50.693  60.664  -1.458  1.00 20.000          C  
ATOM   6012  CG1 ILE A 406      51.493  61.861  -0.814  1.00 20.000          C  
ATOM   6013  CG2 ILE A 406      51.520  59.387  -1.449  1.00 20.000          C  
ATOM   6014  CD1 ILE A 406      52.751  62.309  -1.559  1.00 20.000          C  
ATOM   6015  H   ILE A 406      48.895  62.463  -2.147  1.00 20.000          H  
ATOM   6016  HA  ILE A 406      51.158  61.135  -3.505  1.00 20.000          H  
ATOM   6017  HB  ILE A 406      49.805  60.510  -0.846  1.00 20.000          H  
ATOM   6018 1HG1 ILE A 406      50.827  62.719  -0.733  1.00 20.000          H  
ATOM   6019 2HG1 ILE A 406      51.793  61.563   0.191  1.00 20.000          H  
ATOM   6020 1HG2 ILE A 406      51.802  59.149  -0.434  1.00 20.000          H  
ATOM   6021 2HG2 ILE A 406      50.936  58.565  -1.853  1.00 20.000          H  
ATOM   6022 3HG2 ILE A 406      52.412  59.524  -2.055  1.00 20.000          H  
ATOM   6023 1HD1 ILE A 406      53.212  63.132  -1.016  1.00 20.000          H  
ATOM   6024 2HD1 ILE A 406      53.468  61.495  -1.639  1.00 20.000          H  
ATOM   6025 3HD1 ILE A 406      52.485  62.650  -2.540  1.00 20.000          H  
ATOM   6026  N   ASP A 407      50.081  59.144  -4.443  1.00 20.000          N  
ATOM   6027  CA  ASP A 407      49.436  58.019  -5.127  1.00 20.000          C  
ATOM   6028  C   ASP A 407      50.444  56.893  -5.365  1.00 20.000          C  
ATOM   6029  O   ASP A 407      51.428  57.073  -6.082  1.00 20.000          O  
ATOM   6030  CB  ASP A 407      48.801  58.452  -6.453  1.00 20.000          C  
ATOM   6031  CG  ASP A 407      48.008  57.320  -7.118  1.00 20.000          C  
ATOM   6032  OD1 ASP A 407      48.071  56.222  -6.609  1.00 20.000          O  
ATOM   6033  OD2 ASP A 407      47.350  57.556  -8.114  1.00 20.000          O  
ATOM   6034  H   ASP A 407      51.044  59.408  -4.682  1.00 20.000          H  
ATOM   6035  HA  ASP A 407      48.643  57.633  -4.486  1.00 20.000          H  
ATOM   6036 1HB  ASP A 407      48.138  59.301  -6.280  1.00 20.000          H  
ATOM   6037 2HB  ASP A 407      49.572  58.780  -7.136  1.00 20.000          H  
ATOM   6038  N   GLY A 408      50.298  55.778  -4.647  1.00 20.000          N  
ATOM   6039  CA  GLY A 408      51.269  54.693  -4.776  1.00 20.000          C  
ATOM   6040  C   GLY A 408      52.569  55.086  -4.104  1.00 20.000          C  
ATOM   6041  O   GLY A 408      53.639  54.602  -4.450  1.00 20.000          O  
ATOM   6042  H   GLY A 408      49.466  55.667  -4.082  1.00 20.000          H  
ATOM   6043 1HA  GLY A 408      50.871  53.787  -4.316  1.00 20.000          H  
ATOM   6044 2HA  GLY A 408      51.442  54.476  -5.829  1.00 20.000          H  
ATOM   6045  N   ASN A 409      52.450  55.990  -3.141  1.00 20.000          N  
ATOM   6046  CA  ASN A 409      53.545  56.596  -2.389  1.00 20.000          C  
ATOM   6047  C   ASN A 409      54.408  57.565  -3.188  1.00 20.000          C  
ATOM   6048  O   ASN A 409      55.408  58.061  -2.670  1.00 20.000          O  
ATOM   6049  CB  ASN A 409      54.430  55.537  -1.791  1.00 20.000          C  
ATOM   6050  CG  ASN A 409      53.703  54.727  -0.901  1.00 20.000          C  
ATOM   6051  OD1 ASN A 409      53.069  55.290   0.006  1.00 20.000          O  
ATOM   6052  ND2 ASN A 409      53.716  53.440  -1.122  1.00 20.000          N  
ATOM   6053  H   ASN A 409      51.502  56.255  -2.909  1.00 20.000          H  
ATOM   6054  HA  ASN A 409      53.115  57.159  -1.567  1.00 20.000          H  
ATOM   6055 1HB  ASN A 409      54.927  54.931  -2.534  1.00 20.000          H  
ATOM   6056 2HB  ASN A 409      55.202  56.025  -1.216  1.00 20.000          H  
ATOM   6057 1HD2 ASN A 409      53.207  52.819  -0.529  1.00 20.000          H  
ATOM   6058 2HD2 ASN A 409      54.236  53.075  -1.908  1.00 20.000          H  
ATOM   6059  N   TYR A 410      53.994  57.932  -4.395  1.00 20.000          N  
ATOM   6060  CA  TYR A 410      54.750  58.931  -5.122  1.00 20.000          C  
ATOM   6061  C   TYR A 410      53.969  60.221  -5.127  1.00 20.000          C  
ATOM   6062  O   TYR A 410      52.739  60.211  -5.059  1.00 20.000          O  
ATOM   6063  CB  TYR A 410      55.074  58.456  -6.526  1.00 20.000          C  
ATOM   6064  CG  TYR A 410      56.056  57.314  -6.557  1.00 20.000          C  
ATOM   6065  CD1 TYR A 410      55.586  56.025  -6.516  1.00 20.000          C  
ATOM   6066  CD2 TYR A 410      57.425  57.552  -6.631  1.00 20.000          C  
ATOM   6067  CE1 TYR A 410      56.465  54.966  -6.540  1.00 20.000          C  
ATOM   6068  CE2 TYR A 410      58.306  56.489  -6.663  1.00 20.000          C  
ATOM   6069  CZ  TYR A 410      57.829  55.199  -6.613  1.00 20.000          C  
ATOM   6070  OH  TYR A 410      58.710  54.130  -6.656  1.00 20.000          O  
ATOM   6071  H   TYR A 410      53.176  57.504  -4.838  1.00 20.000          H  
ATOM   6072  HA  TYR A 410      55.690  59.117  -4.606  1.00 20.000          H  
ATOM   6073 1HB  TYR A 410      54.168  58.112  -6.997  1.00 20.000          H  
ATOM   6074 2HB  TYR A 410      55.464  59.285  -7.111  1.00 20.000          H  
ATOM   6075  HD1 TYR A 410      54.514  55.837  -6.460  1.00 20.000          H  
ATOM   6076  HD2 TYR A 410      57.804  58.573  -6.667  1.00 20.000          H  
ATOM   6077  HE1 TYR A 410      56.084  53.942  -6.503  1.00 20.000          H  
ATOM   6078  HE2 TYR A 410      59.377  56.669  -6.725  1.00 20.000          H  
ATOM   6079  HH  TYR A 410      58.231  53.294  -6.415  1.00 20.000          H  
ATOM   6080  N   LYS A 411      54.674  61.341  -5.163  1.00 20.000          N  
ATOM   6081  CA  LYS A 411      54.000  62.627  -5.201  1.00 20.000          C  
ATOM   6082  C   LYS A 411      53.755  63.064  -6.635  1.00 20.000          C  
ATOM   6083  O   LYS A 411      54.681  63.050  -7.461  1.00 20.000          O  
ATOM   6084  CB  LYS A 411      54.829  63.665  -4.438  1.00 20.000          C  
ATOM   6085  CG  LYS A 411      54.175  65.040  -4.228  1.00 20.000          C  
ATOM   6086  CD  LYS A 411      55.110  65.927  -3.390  1.00 20.000          C  
ATOM   6087  CE  LYS A 411      54.528  67.305  -3.107  1.00 20.000          C  
ATOM   6088  NZ  LYS A 411      55.477  68.140  -2.282  1.00 20.000          N  
ATOM   6089  H   LYS A 411      55.686  61.302  -5.189  1.00 20.000          H  
ATOM   6090  HA  LYS A 411      53.024  62.531  -4.728  1.00 20.000          H  
ATOM   6091 1HB  LYS A 411      55.079  63.268  -3.456  1.00 20.000          H  
ATOM   6092 2HB  LYS A 411      55.774  63.829  -4.967  1.00 20.000          H  
ATOM   6093 1HG  LYS A 411      53.968  65.515  -5.184  1.00 20.000          H  
ATOM   6094 2HG  LYS A 411      53.228  64.911  -3.700  1.00 20.000          H  
ATOM   6095 1HD  LYS A 411      55.314  65.433  -2.439  1.00 20.000          H  
ATOM   6096 2HD  LYS A 411      56.056  66.047  -3.921  1.00 20.000          H  
ATOM   6097 1HE  LYS A 411      54.324  67.815  -4.047  1.00 20.000          H  
ATOM   6098 2HE  LYS A 411      53.592  67.190  -2.559  1.00 20.000          H  
ATOM   6099 1HZ  LYS A 411      55.072  69.049  -2.092  1.00 20.000          H  
ATOM   6100 2HZ  LYS A 411      55.655  67.662  -1.405  1.00 20.000          H  
ATOM   6101 3HZ  LYS A 411      56.356  68.271  -2.771  1.00 20.000          H  
ATOM   6102  N   TYR A 412      52.501  63.424  -6.918  1.00 20.000          N  
ATOM   6103  CA  TYR A 412      52.096  63.898  -8.230  1.00 20.000          C  
ATOM   6104  C   TYR A 412      51.385  65.230  -8.124  1.00 20.000          C  
ATOM   6105  O   TYR A 412      50.677  65.507  -7.155  1.00 20.000          O  
ATOM   6106  CB  TYR A 412      51.160  62.914  -8.914  1.00 20.000          C  
ATOM   6107  CG  TYR A 412      51.748  61.576  -9.181  1.00 20.000          C  
ATOM   6108  CD1 TYR A 412      51.634  60.605  -8.222  1.00 20.000          C  
ATOM   6109  CD2 TYR A 412      52.390  61.301 -10.386  1.00 20.000          C  
ATOM   6110  CE1 TYR A 412      52.136  59.369  -8.449  1.00 20.000          C  
ATOM   6111  CE2 TYR A 412      52.896  60.041 -10.607  1.00 20.000          C  
ATOM   6112  CZ  TYR A 412      52.762  59.073  -9.628  1.00 20.000          C  
ATOM   6113  OH  TYR A 412      53.244  57.800  -9.826  1.00 20.000          O  
ATOM   6114  H   TYR A 412      51.793  63.354  -6.179  1.00 20.000          H  
ATOM   6115  HA  TYR A 412      52.984  64.035  -8.843  1.00 20.000          H  
ATOM   6116 1HB  TYR A 412      50.278  62.774  -8.288  1.00 20.000          H  
ATOM   6117 2HB  TYR A 412      50.821  63.337  -9.863  1.00 20.000          H  
ATOM   6118  HD1 TYR A 412      51.131  60.823  -7.275  1.00 20.000          H  
ATOM   6119  HD2 TYR A 412      52.481  62.074 -11.151  1.00 20.000          H  
ATOM   6120  HE1 TYR A 412      52.034  58.615  -7.694  1.00 20.000          H  
ATOM   6121  HE2 TYR A 412      53.394  59.809 -11.548  1.00 20.000          H  
ATOM   6122  HH  TYR A 412      53.073  57.260  -9.045  1.00 20.000          H  
ATOM   6123  N   GLN A 413      51.559  66.051  -9.141  1.00 20.000          N  
ATOM   6124  CA  GLN A 413      50.897  67.341  -9.247  1.00 20.000          C  
ATOM   6125  C   GLN A 413      49.741  67.259 -10.199  1.00 20.000          C  
ATOM   6126  O   GLN A 413      49.807  66.594 -11.239  1.00 20.000          O  
ATOM   6127  CB  GLN A 413      51.878  68.419  -9.635  1.00 20.000          C  
ATOM   6128  CG  GLN A 413      51.354  69.848  -9.617  1.00 20.000          C  
ATOM   6129  CD  GLN A 413      50.867  70.409 -10.914  1.00 20.000          C  
ATOM   6130  OE1 GLN A 413      51.419  70.139 -11.998  1.00 20.000          O  
ATOM   6131  NE2 GLN A 413      49.837  71.240 -10.829  1.00 20.000          N  
ATOM   6132  H   GLN A 413      52.171  65.728  -9.891  1.00 20.000          H  
ATOM   6133  HA  GLN A 413      50.499  67.609  -8.275  1.00 20.000          H  
ATOM   6134 1HB  GLN A 413      52.661  68.404  -8.906  1.00 20.000          H  
ATOM   6135 2HB  GLN A 413      52.322  68.202 -10.602  1.00 20.000          H  
ATOM   6136 1HG  GLN A 413      50.543  69.909  -8.902  1.00 20.000          H  
ATOM   6137 2HG  GLN A 413      52.152  70.470  -9.310  1.00 20.000          H  
ATOM   6138 1HE2 GLN A 413      49.467  71.665 -11.650  1.00 20.000          H  
ATOM   6139 2HE2 GLN A 413      49.419  71.448  -9.942  1.00 20.000          H  
ATOM   6140  N   TYR A 414      48.651  67.920  -9.850  1.00 20.000          N  
ATOM   6141  CA  TYR A 414      47.502  67.871 -10.738  1.00 20.000          C  
ATOM   6142  C   TYR A 414      47.230  69.239 -11.330  1.00 20.000          C  
ATOM   6143  O   TYR A 414      46.846  70.184 -10.634  1.00 20.000          O  
ATOM   6144  CB  TYR A 414      46.323  67.298  -9.981  1.00 20.000          C  
ATOM   6145  CG  TYR A 414      46.637  65.892  -9.498  1.00 20.000          C  
ATOM   6146  CD1 TYR A 414      47.268  65.702  -8.271  1.00 20.000          C  
ATOM   6147  CD2 TYR A 414      46.333  64.808 -10.282  1.00 20.000          C  
ATOM   6148  CE1 TYR A 414      47.584  64.441  -7.853  1.00 20.000          C  
ATOM   6149  CE2 TYR A 414      46.651  63.536  -9.859  1.00 20.000          C  
ATOM   6150  CZ  TYR A 414      47.276  63.353  -8.644  1.00 20.000          C  
ATOM   6151  OH  TYR A 414      47.600  62.083  -8.214  1.00 20.000          O  
ATOM   6152  H   TYR A 414      48.639  68.476  -8.987  1.00 20.000          H  
ATOM   6153  HA  TYR A 414      47.718  67.204 -11.574  1.00 20.000          H  
ATOM   6154 1HB  TYR A 414      46.106  67.908  -9.151  1.00 20.000          H  
ATOM   6155 2HB  TYR A 414      45.443  67.264 -10.623  1.00 20.000          H  
ATOM   6156  HD1 TYR A 414      47.520  66.555  -7.649  1.00 20.000          H  
ATOM   6157  HD2 TYR A 414      45.844  64.958 -11.239  1.00 20.000          H  
ATOM   6158  HE1 TYR A 414      48.085  64.299  -6.906  1.00 20.000          H  
ATOM   6159  HE2 TYR A 414      46.411  62.679 -10.487  1.00 20.000          H  
ATOM   6160  HH  TYR A 414      47.359  61.441  -8.889  1.00 20.000          H  
ATOM   6161  N   ASP A 415      47.462  69.351 -12.632  1.00 20.000          N  
ATOM   6162  CA  ASP A 415      47.324  70.603 -13.349  1.00 20.000          C  
ATOM   6163  C   ASP A 415      45.900  70.769 -13.836  1.00 20.000          C  
ATOM   6164  O   ASP A 415      45.450  70.114 -14.785  1.00 20.000          O  
ATOM   6165  CB  ASP A 415      48.327  70.672 -14.483  1.00 20.000          C  
ATOM   6166  CG  ASP A 415      48.312  71.969 -15.244  1.00 20.000          C  
ATOM   6167  OD1 ASP A 415      47.303  72.673 -15.221  1.00 20.000          O  
ATOM   6168  OD2 ASP A 415      49.300  72.278 -15.868  1.00 20.000          O  
ATOM   6169  H   ASP A 415      47.744  68.529 -13.176  1.00 20.000          H  
ATOM   6170  HA  ASP A 415      47.538  71.420 -12.663  1.00 20.000          H  
ATOM   6171 1HB  ASP A 415      49.334  70.486 -14.095  1.00 20.000          H  
ATOM   6172 2HB  ASP A 415      48.099  69.878 -15.164  1.00 20.000          H  
ATOM   6173  N   LYS A 416      45.185  71.665 -13.167  1.00 20.000          N  
ATOM   6174  CA  LYS A 416      43.768  71.911 -13.388  1.00 20.000          C  
ATOM   6175  C   LYS A 416      43.508  72.908 -14.513  1.00 20.000          C  
ATOM   6176  O   LYS A 416      42.360  73.290 -14.751  1.00 20.000          O  
ATOM   6177  CB  LYS A 416      43.139  72.415 -12.090  1.00 20.000          C  
ATOM   6178  CG  LYS A 416      43.154  71.382 -10.957  1.00 20.000          C  
ATOM   6179  CD  LYS A 416      42.532  71.936  -9.681  1.00 20.000          C  
ATOM   6180  CE  LYS A 416      42.550  70.904  -8.555  1.00 20.000          C  
ATOM   6181  NZ  LYS A 416      41.968  71.451  -7.297  1.00 20.000          N  
ATOM   6182  H   LYS A 416      45.656  72.171 -12.428  1.00 20.000          H  
ATOM   6183  HA  LYS A 416      43.297  70.968 -13.665  1.00 20.000          H  
ATOM   6184 1HB  LYS A 416      43.676  73.304 -11.752  1.00 20.000          H  
ATOM   6185 2HB  LYS A 416      42.106  72.706 -12.274  1.00 20.000          H  
ATOM   6186 1HG  LYS A 416      42.597  70.500 -11.273  1.00 20.000          H  
ATOM   6187 2HG  LYS A 416      44.184  71.079 -10.752  1.00 20.000          H  
ATOM   6188 1HD  LYS A 416      43.091  72.817  -9.361  1.00 20.000          H  
ATOM   6189 2HD  LYS A 416      41.501  72.230  -9.877  1.00 20.000          H  
ATOM   6190 1HE  LYS A 416      41.976  70.032  -8.861  1.00 20.000          H  
ATOM   6191 2HE  LYS A 416      43.580  70.600  -8.365  1.00 20.000          H  
ATOM   6192 1HZ  LYS A 416      41.993  70.744  -6.575  1.00 20.000          H  
ATOM   6193 2HZ  LYS A 416      42.506  72.254  -7.000  1.00 20.000          H  
ATOM   6194 3HZ  LYS A 416      41.010  71.729  -7.460  1.00 20.000          H  
ATOM   6195  N   TYR A 417      44.573  73.368 -15.170  1.00 20.000          N  
ATOM   6196  CA  TYR A 417      44.441  74.336 -16.247  1.00 20.000          C  
ATOM   6197  C   TYR A 417      44.847  73.751 -17.601  1.00 20.000          C  
ATOM   6198  O   TYR A 417      44.198  74.018 -18.613  1.00 20.000          O  
ATOM   6199  CB  TYR A 417      45.263  75.562 -15.913  1.00 20.000          C  
ATOM   6200  CG  TYR A 417      44.811  76.234 -14.634  1.00 20.000          C  
ATOM   6201  CD1 TYR A 417      45.445  75.936 -13.430  1.00 20.000          C  
ATOM   6202  CD2 TYR A 417      43.773  77.146 -14.661  1.00 20.000          C  
ATOM   6203  CE1 TYR A 417      45.032  76.547 -12.262  1.00 20.000          C  
ATOM   6204  CE2 TYR A 417      43.366  77.758 -13.496  1.00 20.000          C  
ATOM   6205  CZ  TYR A 417      43.989  77.462 -12.302  1.00 20.000          C  
ATOM   6206  OH  TYR A 417      43.573  78.077 -11.144  1.00 20.000          O  
ATOM   6207  H   TYR A 417      45.513  73.026 -14.929  1.00 20.000          H  
ATOM   6208  HA  TYR A 417      43.396  74.632 -16.321  1.00 20.000          H  
ATOM   6209 1HB  TYR A 417      46.318  75.288 -15.813  1.00 20.000          H  
ATOM   6210 2HB  TYR A 417      45.180  76.275 -16.726  1.00 20.000          H  
ATOM   6211  HD1 TYR A 417      46.265  75.216 -13.412  1.00 20.000          H  
ATOM   6212  HD2 TYR A 417      43.279  77.381 -15.602  1.00 20.000          H  
ATOM   6213  HE1 TYR A 417      45.526  76.314 -11.319  1.00 20.000          H  
ATOM   6214  HE2 TYR A 417      42.549  78.480 -13.519  1.00 20.000          H  
ATOM   6215  HH  TYR A 417      42.875  78.707 -11.353  1.00 20.000          H  
ATOM   6216  N   ASN A 418      45.903  72.928 -17.623  1.00 20.000          N  
ATOM   6217  CA  ASN A 418      46.386  72.322 -18.868  1.00 20.000          C  
ATOM   6218  C   ASN A 418      45.939  70.857 -19.018  1.00 20.000          C  
ATOM   6219  O   ASN A 418      46.372  70.165 -19.939  1.00 20.000          O  
ATOM   6220  CB  ASN A 418      47.901  72.372 -18.950  1.00 20.000          C  
ATOM   6221  CG  ASN A 418      48.511  73.780 -19.069  1.00 20.000          C  
ATOM   6222  OD1 ASN A 418      48.327  74.487 -20.075  1.00 20.000          O  
ATOM   6223  ND2 ASN A 418      49.251  74.166 -18.045  1.00 20.000          N  
ATOM   6224  H   ASN A 418      46.420  72.769 -16.755  1.00 20.000          H  
ATOM   6225  HA  ASN A 418      45.968  72.877 -19.709  1.00 20.000          H  
ATOM   6226 1HB  ASN A 418      48.316  71.889 -18.079  1.00 20.000          H  
ATOM   6227 2HB  ASN A 418      48.226  71.791 -19.811  1.00 20.000          H  
ATOM   6228 1HD2 ASN A 418      49.729  75.078 -18.028  1.00 20.000          H  
ATOM   6229 2HD2 ASN A 418      49.363  73.540 -17.243  1.00 20.000          H  
ATOM   6230  N   ASP A 419      45.055  70.396 -18.131  1.00 20.000          N  
ATOM   6231  CA  ASP A 419      44.549  69.012 -18.101  1.00 20.000          C  
ATOM   6232  C   ASP A 419      45.626  67.906 -18.054  1.00 20.000          C  
ATOM   6233  O   ASP A 419      45.552  66.939 -18.820  1.00 20.000          O  
ATOM   6234  CB  ASP A 419      43.626  68.738 -19.304  1.00 20.000          C  
ATOM   6235  CG  ASP A 419      42.320  69.554 -19.302  1.00 20.000          C  
ATOM   6236  OD1 ASP A 419      41.785  69.800 -18.241  1.00 20.000          O  
ATOM   6237  OD2 ASP A 419      41.857  69.900 -20.368  1.00 20.000          O  
ATOM   6238  H   ASP A 419      44.715  71.048 -17.434  1.00 20.000          H  
ATOM   6239  HA  ASP A 419      43.949  68.913 -17.195  1.00 20.000          H  
ATOM   6240 1HB  ASP A 419      44.164  68.945 -20.229  1.00 20.000          H  
ATOM   6241 2HB  ASP A 419      43.362  67.680 -19.320  1.00 20.000          H  
ATOM   6242  N   VAL A 420      46.649  68.056 -17.200  1.00 20.000          N  
ATOM   6243  CA  VAL A 420      47.699  67.014 -17.118  1.00 20.000          C  
ATOM   6244  C   VAL A 420      48.098  66.580 -15.706  1.00 20.000          C  
ATOM   6245  O   VAL A 420      47.958  67.330 -14.736  1.00 20.000          O  
ATOM   6246  CB  VAL A 420      49.009  67.443 -17.848  1.00 20.000          C  
ATOM   6247  CG1 VAL A 420      48.758  67.664 -19.313  1.00 20.000          C  
ATOM   6248  CG2 VAL A 420      49.579  68.719 -17.235  1.00 20.000          C  
ATOM   6249  H   VAL A 420      46.605  68.853 -16.557  1.00 20.000          H  
ATOM   6250  HA  VAL A 420      47.320  66.130 -17.629  1.00 20.000          H  
ATOM   6251  HB  VAL A 420      49.739  66.636 -17.752  1.00 20.000          H  
ATOM   6252 1HG1 VAL A 420      49.687  67.935 -19.809  1.00 20.000          H  
ATOM   6253 2HG1 VAL A 420      48.363  66.750 -19.755  1.00 20.000          H  
ATOM   6254 3HG1 VAL A 420      48.042  68.459 -19.445  1.00 20.000          H  
ATOM   6255 1HG2 VAL A 420      50.500  68.989 -17.749  1.00 20.000          H  
ATOM   6256 2HG2 VAL A 420      48.856  69.526 -17.348  1.00 20.000          H  
ATOM   6257 3HG2 VAL A 420      49.795  68.565 -16.180  1.00 20.000          H  
ATOM   6258  N   ASN A 421      48.686  65.387 -15.617  1.00 20.000          N  
ATOM   6259  CA  ASN A 421      49.262  64.907 -14.366  1.00 20.000          C  
ATOM   6260  C   ASN A 421      50.775  64.975 -14.497  1.00 20.000          C  
ATOM   6261  O   ASN A 421      51.313  64.654 -15.561  1.00 20.000          O  
ATOM   6262  CB  ASN A 421      48.816  63.491 -14.056  1.00 20.000          C  
ATOM   6263  CG  ASN A 421      47.335  63.378 -13.862  1.00 20.000          C  
ATOM   6264  OD1 ASN A 421      46.680  64.329 -13.443  1.00 20.000          O  
ATOM   6265  ND2 ASN A 421      46.793  62.227 -14.159  1.00 20.000          N  
ATOM   6266  H   ASN A 421      48.752  64.809 -16.445  1.00 20.000          H  
ATOM   6267  HA  ASN A 421      48.972  65.569 -13.546  1.00 20.000          H  
ATOM   6268 1HB  ASN A 421      49.120  62.827 -14.864  1.00 20.000          H  
ATOM   6269 2HB  ASN A 421      49.314  63.150 -13.146  1.00 20.000          H  
ATOM   6270 1HD2 ASN A 421      45.807  62.094 -14.048  1.00 20.000          H  
ATOM   6271 2HD2 ASN A 421      47.362  61.476 -14.496  1.00 20.000          H  
ATOM   6272  N   ARG A 422      51.471  65.363 -13.430  1.00 20.000          N  
ATOM   6273  CA  ARG A 422      52.935  65.412 -13.484  1.00 20.000          C  
ATOM   6274  C   ARG A 422      53.614  64.793 -12.256  1.00 20.000          C  
ATOM   6275  O   ARG A 422      53.052  64.765 -11.163  1.00 20.000          O  
ATOM   6276  CB  ARG A 422      53.400  66.855 -13.657  1.00 20.000          C  
ATOM   6277  CG  ARG A 422      52.890  67.533 -14.948  1.00 20.000          C  
ATOM   6278  CD  ARG A 422      53.570  68.817 -15.227  1.00 20.000          C  
ATOM   6279  NE  ARG A 422      53.305  69.822 -14.209  1.00 20.000          N  
ATOM   6280  CZ  ARG A 422      54.036  70.930 -14.002  1.00 20.000          C  
ATOM   6281  NH1 ARG A 422      55.090  71.208 -14.756  1.00 20.000          N  
ATOM   6282  NH2 ARG A 422      53.684  71.698 -12.995  1.00 20.000          N  
ATOM   6283  H   ARG A 422      50.963  65.653 -12.586  1.00 20.000          H  
ATOM   6284  HA  ARG A 422      53.260  64.848 -14.358  1.00 20.000          H  
ATOM   6285 1HB  ARG A 422      53.055  67.448 -12.810  1.00 20.000          H  
ATOM   6286 2HB  ARG A 422      54.490  66.893 -13.657  1.00 20.000          H  
ATOM   6287 1HG  ARG A 422      53.045  66.863 -15.793  1.00 20.000          H  
ATOM   6288 2HG  ARG A 422      51.823  67.737 -14.841  1.00 20.000          H  
ATOM   6289 1HD  ARG A 422      54.642  68.638 -15.267  1.00 20.000          H  
ATOM   6290 2HD  ARG A 422      53.222  69.201 -16.184  1.00 20.000          H  
ATOM   6291  HE  ARG A 422      52.512  69.684 -13.562  1.00 20.000          H  
ATOM   6292 1HH1 ARG A 422      55.345  70.591 -15.509  1.00 20.000          H  
ATOM   6293 2HH1 ARG A 422      55.630  72.052 -14.605  1.00 20.000          H  
ATOM   6294 1HH2 ARG A 422      52.866  71.402 -12.450  1.00 20.000          H  
ATOM   6295 2HH2 ARG A 422      54.273  72.490 -12.689  1.00 20.000          H  
ATOM   6296  N   TRP A 423      54.841  64.315 -12.433  1.00 20.000          N  
ATOM   6297  CA  TRP A 423      55.646  63.792 -11.323  1.00 20.000          C  
ATOM   6298  C   TRP A 423      56.243  64.931 -10.527  1.00 20.000          C  
ATOM   6299  O   TRP A 423      56.695  65.901 -11.128  1.00 20.000          O  
ATOM   6300  CB  TRP A 423      56.827  62.984 -11.848  1.00 20.000          C  
ATOM   6301  CG  TRP A 423      56.522  61.664 -12.447  1.00 20.000          C  
ATOM   6302  CD1 TRP A 423      56.389  61.369 -13.767  1.00 20.000          C  
ATOM   6303  CD2 TRP A 423      56.385  60.417 -11.743  1.00 20.000          C  
ATOM   6304  NE1 TRP A 423      56.167  60.029 -13.929  1.00 20.000          N  
ATOM   6305  CE2 TRP A 423      56.171  59.430 -12.702  1.00 20.000          C  
ATOM   6306  CE3 TRP A 423      56.443  60.060 -10.398  1.00 20.000          C  
ATOM   6307  CZ2 TRP A 423      56.015  58.106 -12.361  1.00 20.000          C  
ATOM   6308  CZ3 TRP A 423      56.292  58.732 -10.068  1.00 20.000          C  
ATOM   6309  CH2 TRP A 423      56.087  57.782 -11.015  1.00 20.000          C  
ATOM   6310  H   TRP A 423      55.243  64.337 -13.359  1.00 20.000          H  
ATOM   6311  HA  TRP A 423      55.020  63.181 -10.669  1.00 20.000          H  
ATOM   6312 1HB  TRP A 423      57.352  63.571 -12.601  1.00 20.000          H  
ATOM   6313 2HB  TRP A 423      57.530  62.836 -11.029  1.00 20.000          H  
ATOM   6314  HD1 TRP A 423      56.458  62.090 -14.580  1.00 20.000          H  
ATOM   6315  HE1 TRP A 423      56.038  59.552 -14.813  1.00 20.000          H  
ATOM   6316  HE3 TRP A 423      56.610  60.811  -9.625  1.00 20.000          H  
ATOM   6317  HZ2 TRP A 423      55.849  57.331 -13.108  1.00 20.000          H  
ATOM   6318  HZ3 TRP A 423      56.341  58.461  -9.044  1.00 20.000          H  
ATOM   6319  HH2 TRP A 423      55.971  56.744 -10.705  1.00 20.000          H  
ATOM   6320  N   VAL A 424      56.313  64.809  -9.201  1.00 20.000          N  
ATOM   6321  CA  VAL A 424      56.960  65.862  -8.433  1.00 20.000          C  
ATOM   6322  C   VAL A 424      58.198  65.301  -7.731  1.00 20.000          C  
ATOM   6323  O   VAL A 424      58.074  64.365  -6.949  1.00 20.000          O  
ATOM   6324  CB  VAL A 424      56.020  66.413  -7.362  1.00 20.000          C  
ATOM   6325  CG1 VAL A 424      56.706  67.540  -6.590  1.00 20.000          C  
ATOM   6326  CG2 VAL A 424      54.788  66.862  -7.995  1.00 20.000          C  
ATOM   6327  H   VAL A 424      55.899  64.001  -8.720  1.00 20.000          H  
ATOM   6328  HA  VAL A 424      57.199  66.675  -9.099  1.00 20.000          H  
ATOM   6329  HB  VAL A 424      55.793  65.629  -6.655  1.00 20.000          H  
ATOM   6330 1HG1 VAL A 424      56.035  67.914  -5.831  1.00 20.000          H  
ATOM   6331 2HG1 VAL A 424      57.614  67.176  -6.111  1.00 20.000          H  
ATOM   6332 3HG1 VAL A 424      56.959  68.345  -7.280  1.00 20.000          H  
ATOM   6333 1HG2 VAL A 424      54.104  67.245  -7.246  1.00 20.000          H  
ATOM   6334 2HG2 VAL A 424      55.029  67.625  -8.696  1.00 20.000          H  
ATOM   6335 3HG2 VAL A 424      54.326  66.039  -8.511  1.00 20.000          H  
ATOM   6336  N   PRO A 425      59.400  65.849  -7.951  1.00 20.000          N  
ATOM   6337  CA  PRO A 425      60.625  65.385  -7.325  1.00 20.000          C  
ATOM   6338  C   PRO A 425      60.473  65.358  -5.811  1.00 20.000          C  
ATOM   6339  O   PRO A 425      59.927  66.294  -5.221  1.00 20.000          O  
ATOM   6340  CB  PRO A 425      61.625  66.449  -7.763  1.00 20.000          C  
ATOM   6341  CG  PRO A 425      61.080  66.950  -9.084  1.00 20.000          C  
ATOM   6342  CD  PRO A 425      59.583  66.931  -8.931  1.00 20.000          C  
ATOM   6343  HA  PRO A 425      60.880  64.387  -7.708  1.00 20.000          H  
ATOM   6344 1HB  PRO A 425      61.706  67.213  -6.997  1.00 20.000          H  
ATOM   6345 2HB  PRO A 425      62.624  65.991  -7.862  1.00 20.000          H  
ATOM   6346 1HG  PRO A 425      61.473  67.934  -9.280  1.00 20.000          H  
ATOM   6347 2HG  PRO A 425      61.409  66.309  -9.918  1.00 20.000          H  
ATOM   6348 1HD  PRO A 425      59.192  67.876  -8.555  1.00 20.000          H  
ATOM   6349 2HD  PRO A 425      59.167  66.649  -9.918  1.00 20.000          H  
ATOM   6350  N   LEU A 426      60.971  64.294  -5.195  1.00 20.000          N  
ATOM   6351  CA  LEU A 426      60.883  64.104  -3.752  1.00 20.000          C  
ATOM   6352  C   LEU A 426      62.240  64.321  -3.083  1.00 20.000          C  
ATOM   6353  O   LEU A 426      63.285  64.016  -3.659  1.00 20.000          O  
ATOM   6354  CB  LEU A 426      60.321  62.699  -3.456  1.00 20.000          C  
ATOM   6355  CG  LEU A 426      60.043  62.309  -1.961  1.00 20.000          C  
ATOM   6356  CD1 LEU A 426      58.886  63.173  -1.396  1.00 20.000          C  
ATOM   6357  CD2 LEU A 426      59.676  60.818  -1.899  1.00 20.000          C  
ATOM   6358  H   LEU A 426      61.431  63.569  -5.766  1.00 20.000          H  
ATOM   6359  HA  LEU A 426      60.192  64.846  -3.359  1.00 20.000          H  
ATOM   6360 1HB  LEU A 426      59.383  62.595  -4.001  1.00 20.000          H  
ATOM   6361 2HB  LEU A 426      61.023  61.968  -3.864  1.00 20.000          H  
ATOM   6362  HG  LEU A 426      60.932  62.483  -1.355  1.00 20.000          H  
ATOM   6363 1HD1 LEU A 426      58.695  62.889  -0.359  1.00 20.000          H  
ATOM   6364 2HD1 LEU A 426      59.143  64.227  -1.426  1.00 20.000          H  
ATOM   6365 3HD1 LEU A 426      57.983  63.008  -1.989  1.00 20.000          H  
ATOM   6366 1HD2 LEU A 426      59.481  60.530  -0.864  1.00 20.000          H  
ATOM   6367 2HD2 LEU A 426      58.781  60.633  -2.499  1.00 20.000          H  
ATOM   6368 3HD2 LEU A 426      60.502  60.224  -2.290  1.00 20.000          H  
ATOM   6369  N   ALA A 427      62.238  64.871  -1.877  1.00 20.000          N  
ATOM   6370  CA  ALA A 427      63.492  65.061  -1.164  1.00 20.000          C  
ATOM   6371  C   ALA A 427      63.273  65.099   0.337  1.00 20.000          C  
ATOM   6372  O   ALA A 427      62.143  65.258   0.825  1.00 20.000          O  
ATOM   6373  CB  ALA A 427      64.199  66.323  -1.632  1.00 20.000          C  
ATOM   6374  H   ALA A 427      61.359  65.120  -1.446  1.00 20.000          H  
ATOM   6375  HA  ALA A 427      64.133  64.206  -1.381  1.00 20.000          H  
ATOM   6376 1HB  ALA A 427      65.147  66.419  -1.108  1.00 20.000          H  
ATOM   6377 2HB  ALA A 427      64.383  66.255  -2.703  1.00 20.000          H  
ATOM   6378 3HB  ALA A 427      63.608  67.177  -1.432  1.00 20.000          H  
ATOM   6379  N   ALA A 428      64.366  64.908   1.068  1.00 20.000          N  
ATOM   6380  CA  ALA A 428      64.309  64.955   2.509  1.00 20.000          C  
ATOM   6381  C   ALA A 428      63.768  66.285   2.978  1.00 20.000          C  
ATOM   6382  O   ALA A 428      64.166  67.349   2.498  1.00 20.000          O  
ATOM   6383  CB  ALA A 428      65.686  64.727   3.102  1.00 20.000          C  
ATOM   6384  H   ALA A 428      65.252  64.750   0.609  1.00 20.000          H  
ATOM   6385  HA  ALA A 428      63.634  64.171   2.852  1.00 20.000          H  
ATOM   6386 1HB  ALA A 428      65.616  64.754   4.193  1.00 20.000          H  
ATOM   6387 2HB  ALA A 428      66.067  63.757   2.784  1.00 20.000          H  
ATOM   6388 3HB  ALA A 428      66.360  65.512   2.765  1.00 20.000          H  
ATOM   6389  N   ASP A 429      62.889  66.192   3.961  1.00 20.000          N  
ATOM   6390  CA  ASP A 429      62.218  67.292   4.622  1.00 20.000          C  
ATOM   6391  C   ASP A 429      61.420  68.230   3.711  1.00 20.000          C  
ATOM   6392  O   ASP A 429      61.282  69.417   4.023  1.00 20.000          O  
ATOM   6393  CB  ASP A 429      63.238  68.084   5.435  1.00 20.000          C  
ATOM   6394  CG  ASP A 429      63.882  67.216   6.525  1.00 20.000          C  
ATOM   6395  OD1 ASP A 429      63.240  66.287   6.982  1.00 20.000          O  
ATOM   6396  OD2 ASP A 429      65.004  67.485   6.893  1.00 20.000          O  
ATOM   6397  H   ASP A 429      62.658  65.265   4.291  1.00 20.000          H  
ATOM   6398  HA  ASP A 429      61.508  66.858   5.327  1.00 20.000          H  
ATOM   6399 1HB  ASP A 429      64.018  68.477   4.779  1.00 20.000          H  
ATOM   6400 2HB  ASP A 429      62.749  68.934   5.909  1.00 20.000          H  
ATOM   6401  N   ILE A 430      60.814  67.694   2.644  1.00 20.000          N  
ATOM   6402  CA  ILE A 430      59.942  68.510   1.805  1.00 20.000          C  
ATOM   6403  C   ILE A 430      58.500  68.378   2.252  1.00 20.000          C  
ATOM   6404  O   ILE A 430      57.964  67.277   2.392  1.00 20.000          O  
ATOM   6405  CB  ILE A 430      60.077  68.163   0.318  1.00 20.000          C  
ATOM   6406  CG1 ILE A 430      61.533  68.358  -0.135  1.00 20.000          C  
ATOM   6407  CG2 ILE A 430      59.101  68.974  -0.536  1.00 20.000          C  
ATOM   6408  CD1 ILE A 430      62.134  69.754   0.018  1.00 20.000          C  
ATOM   6409  H   ILE A 430      60.988  66.720   2.375  1.00 20.000          H  
ATOM   6410  HA  ILE A 430      60.206  69.554   1.936  1.00 20.000          H  
ATOM   6411  HB  ILE A 430      59.859  67.105   0.190  1.00 20.000          H  
ATOM   6412 1HG1 ILE A 430      62.155  67.696   0.446  1.00 20.000          H  
ATOM   6413 2HG1 ILE A 430      61.588  68.078  -1.182  1.00 20.000          H  
ATOM   6414 1HG2 ILE A 430      59.215  68.689  -1.582  1.00 20.000          H  
ATOM   6415 2HG2 ILE A 430      58.075  68.781  -0.225  1.00 20.000          H  
ATOM   6416 3HG2 ILE A 430      59.302  70.015  -0.428  1.00 20.000          H  
ATOM   6417 1HD1 ILE A 430      63.161  69.735  -0.331  1.00 20.000          H  
ATOM   6418 2HD1 ILE A 430      61.578  70.474  -0.566  1.00 20.000          H  
ATOM   6419 3HD1 ILE A 430      62.137  70.061   1.059  1.00 20.000          H  
ATOM   6420  N   ALA A 431      57.895  69.522   2.511  1.00 20.000          N  
ATOM   6421  CA  ALA A 431      56.531  69.618   2.999  1.00 20.000          C  
ATOM   6422  C   ALA A 431      55.493  69.518   1.894  1.00 20.000          C  
ATOM   6423  O   ALA A 431      55.768  69.753   0.712  1.00 20.000          O  
ATOM   6424  CB  ALA A 431      56.328  70.920   3.738  1.00 20.000          C  
ATOM   6425  H   ALA A 431      58.427  70.379   2.342  1.00 20.000          H  
ATOM   6426  HA  ALA A 431      56.370  68.790   3.689  1.00 20.000          H  
ATOM   6427 1HB  ALA A 431      55.315  70.958   4.133  1.00 20.000          H  
ATOM   6428 2HB  ALA A 431      57.043  70.989   4.558  1.00 20.000          H  
ATOM   6429 3HB  ALA A 431      56.475  71.737   3.061  1.00 20.000          H  
ATOM   6430  N   GLY A 432      54.271  69.205   2.301  1.00 20.000          N  
ATOM   6431  CA  GLY A 432      53.134  69.202   1.402  1.00 20.000          C  
ATOM   6432  C   GLY A 432      51.882  68.776   2.142  1.00 20.000          C  
ATOM   6433  O   GLY A 432      51.941  68.021   3.116  1.00 20.000          O  
ATOM   6434  H   GLY A 432      54.116  68.978   3.275  1.00 20.000          H  
ATOM   6435 1HA  GLY A 432      52.997  70.200   0.986  1.00 20.000          H  
ATOM   6436 2HA  GLY A 432      53.319  68.523   0.575  1.00 20.000          H  
ATOM   6437  N   LEU A 433      50.756  69.284   1.676  1.00 20.000          N  
ATOM   6438  CA  LEU A 433      49.441  69.006   2.233  1.00 20.000          C  
ATOM   6439  C   LEU A 433      48.643  68.385   1.106  1.00 20.000          C  
ATOM   6440  O   LEU A 433      48.951  68.672  -0.051  1.00 20.000          O  
ATOM   6441  CB  LEU A 433      48.814  70.324   2.675  1.00 20.000          C  
ATOM   6442  CG  LEU A 433      49.721  71.213   3.592  1.00 20.000          C  
ATOM   6443  CD1 LEU A 433      49.024  72.523   3.819  1.00 20.000          C  
ATOM   6444  CD2 LEU A 433      50.030  70.522   4.907  1.00 20.000          C  
ATOM   6445  H   LEU A 433      50.810  69.892   0.870  1.00 20.000          H  
ATOM   6446  HA  LEU A 433      49.508  68.295   3.059  1.00 20.000          H  
ATOM   6447 1HB  LEU A 433      48.544  70.899   1.791  1.00 20.000          H  
ATOM   6448 2HB  LEU A 433      47.900  70.096   3.230  1.00 20.000          H  
ATOM   6449  HG  LEU A 433      50.656  71.416   3.078  1.00 20.000          H  
ATOM   6450 1HD1 LEU A 433      49.652  73.166   4.435  1.00 20.000          H  
ATOM   6451 2HD1 LEU A 433      48.838  73.008   2.862  1.00 20.000          H  
ATOM   6452 3HD1 LEU A 433      48.086  72.350   4.323  1.00 20.000          H  
ATOM   6453 1HD2 LEU A 433      50.665  71.170   5.514  1.00 20.000          H  
ATOM   6454 2HD2 LEU A 433      49.125  70.344   5.425  1.00 20.000          H  
ATOM   6455 3HD2 LEU A 433      50.545  69.580   4.737  1.00 20.000          H  
ATOM   6456  N   CYS A 434      47.638  67.550   1.385  1.00 20.000          N  
ATOM   6457  CA  CYS A 434      46.851  67.060   0.242  1.00 20.000          C  
ATOM   6458  C   CYS A 434      45.486  66.497   0.598  1.00 20.000          C  
ATOM   6459  O   CYS A 434      45.173  66.230   1.761  1.00 20.000          O  
ATOM   6460  CB  CYS A 434      47.604  66.007  -0.569  1.00 20.000          C  
ATOM   6461  SG  CYS A 434      47.924  64.473   0.267  1.00 20.000          S  
ATOM   6462  H   CYS A 434      47.390  67.334   2.358  1.00 20.000          H  
ATOM   6463  HA  CYS A 434      46.686  67.908  -0.425  1.00 20.000          H  
ATOM   6464 1HB  CYS A 434      47.035  65.787  -1.465  1.00 20.000          H  
ATOM   6465 2HB  CYS A 434      48.557  66.409  -0.896  1.00 20.000          H  
ATOM   6466  HG  CYS A 434      48.577  65.019   1.292  1.00 20.000          H  
ATOM   6467  N   ALA A 435      44.695  66.251  -0.438  1.00 20.000          N  
ATOM   6468  CA  ALA A 435      43.367  65.679  -0.330  1.00 20.000          C  
ATOM   6469  C   ALA A 435      43.018  64.960  -1.613  1.00 20.000          C  
ATOM   6470  O   ALA A 435      43.628  65.217  -2.651  1.00 20.000          O  
ATOM   6471  CB  ALA A 435      42.347  66.770  -0.060  1.00 20.000          C  
ATOM   6472  H   ALA A 435      45.028  66.491  -1.360  1.00 20.000          H  
ATOM   6473  HA  ALA A 435      43.365  64.953   0.481  1.00 20.000          H  
ATOM   6474 1HB  ALA A 435      41.355  66.327   0.023  1.00 20.000          H  
ATOM   6475 2HB  ALA A 435      42.596  67.284   0.864  1.00 20.000          H  
ATOM   6476 3HB  ALA A 435      42.357  67.483  -0.882  1.00 20.000          H  
ATOM   6477  N   ARG A 436      42.035  64.082  -1.548  1.00 20.000          N  
ATOM   6478  CA  ARG A 436      41.543  63.382  -2.720  1.00 20.000          C  
ATOM   6479  C   ARG A 436      40.074  63.064  -2.519  1.00 20.000          C  
ATOM   6480  O   ARG A 436      39.584  63.090  -1.388  1.00 20.000          O  
ATOM   6481  CB  ARG A 436      42.334  62.104  -2.931  1.00 20.000          C  
ATOM   6482  CG  ARG A 436      42.240  61.172  -1.753  1.00 20.000          C  
ATOM   6483  CD  ARG A 436      43.062  59.950  -1.872  1.00 20.000          C  
ATOM   6484  NE  ARG A 436      44.520  60.204  -1.992  1.00 20.000          N  
ATOM   6485  CZ  ARG A 436      45.349  60.559  -0.973  1.00 20.000          C  
ATOM   6486  NH1 ARG A 436      44.875  60.816   0.218  1.00 20.000          N  
ATOM   6487  NH2 ARG A 436      46.655  60.636  -1.167  1.00 20.000          N  
ATOM   6488  H   ARG A 436      41.587  63.890  -0.656  1.00 20.000          H  
ATOM   6489  HA  ARG A 436      41.651  64.023  -3.595  1.00 20.000          H  
ATOM   6490 1HB  ARG A 436      41.962  61.576  -3.807  1.00 20.000          H  
ATOM   6491 2HB  ARG A 436      43.383  62.343  -3.102  1.00 20.000          H  
ATOM   6492 1HG  ARG A 436      42.519  61.705  -0.850  1.00 20.000          H  
ATOM   6493 2HG  ARG A 436      41.209  60.843  -1.656  1.00 20.000          H  
ATOM   6494 1HD  ARG A 436      42.894  59.320  -0.997  1.00 20.000          H  
ATOM   6495 2HD  ARG A 436      42.741  59.405  -2.762  1.00 20.000          H  
ATOM   6496  HE  ARG A 436      44.949  60.012  -2.891  1.00 20.000          H  
ATOM   6497 1HH1 ARG A 436      43.886  60.763   0.395  1.00 20.000          H  
ATOM   6498 2HH1 ARG A 436      45.525  61.052   0.981  1.00 20.000          H  
ATOM   6499 1HH2 ARG A 436      47.073  60.385  -2.074  1.00 20.000          H  
ATOM   6500 2HH2 ARG A 436      47.263  60.870  -0.395  1.00 20.000          H  
ATOM   6501  N   THR A 437      39.381  62.749  -3.603  1.00 20.000          N  
ATOM   6502  CA  THR A 437      37.979  62.376  -3.521  1.00 20.000          C  
ATOM   6503  C   THR A 437      37.550  61.558  -4.720  1.00 20.000          C  
ATOM   6504  O   THR A 437      38.132  61.674  -5.803  1.00 20.000          O  
ATOM   6505  CB  THR A 437      37.073  63.609  -3.381  1.00 20.000          C  
ATOM   6506  OG1 THR A 437      35.721  63.174  -3.211  1.00 20.000          O  
ATOM   6507  CG2 THR A 437      37.176  64.492  -4.616  1.00 20.000          C  
ATOM   6508  H   THR A 437      39.833  62.755  -4.508  1.00 20.000          H  
ATOM   6509  HA  THR A 437      37.839  61.756  -2.635  1.00 20.000          H  
ATOM   6510  HB  THR A 437      37.376  64.177  -2.501  1.00 20.000          H  
ATOM   6511  HG1 THR A 437      35.188  63.907  -2.886  1.00 20.000          H  
ATOM   6512 1HG2 THR A 437      36.528  65.357  -4.491  1.00 20.000          H  
ATOM   6513 2HG2 THR A 437      38.205  64.824  -4.739  1.00 20.000          H  
ATOM   6514 3HG2 THR A 437      36.866  63.940  -5.500  1.00 20.000          H  
ATOM   6515  N   ASP A 438      36.549  60.723  -4.493  1.00 20.000          N  
ATOM   6516  CA  ASP A 438      35.935  59.847  -5.480  1.00 20.000          C  
ATOM   6517  C   ASP A 438      34.561  59.434  -4.973  1.00 20.000          C  
ATOM   6518  O   ASP A 438      34.142  59.822  -3.874  1.00 20.000          O  
ATOM   6519  CB  ASP A 438      36.833  58.631  -5.772  1.00 20.000          C  
ATOM   6520  CG  ASP A 438      36.629  57.964  -7.164  1.00 20.000          C  
ATOM   6521  OD1 ASP A 438      35.542  58.078  -7.694  1.00 20.000          O  
ATOM   6522  OD2 ASP A 438      37.541  57.348  -7.665  1.00 20.000          O  
ATOM   6523  H   ASP A 438      36.161  60.740  -3.558  1.00 20.000          H  
ATOM   6524  HA  ASP A 438      35.804  60.404  -6.410  1.00 20.000          H  
ATOM   6525 1HB  ASP A 438      37.868  58.951  -5.715  1.00 20.000          H  
ATOM   6526 2HB  ASP A 438      36.669  57.877  -5.002  1.00 20.000          H  
ATOM   6527  N   ASN A 439      33.863  58.620  -5.739  1.00 20.000          N  
ATOM   6528  CA  ASN A 439      32.539  58.164  -5.351  1.00 20.000          C  
ATOM   6529  C   ASN A 439      32.607  57.095  -4.260  1.00 20.000          C  
ATOM   6530  O   ASN A 439      32.470  55.891  -4.517  1.00 20.000          O  
ATOM   6531  CB  ASN A 439      31.771  57.650  -6.554  1.00 20.000          C  
ATOM   6532  CG  ASN A 439      30.316  57.395  -6.244  1.00 20.000          C  
ATOM   6533  OD1 ASN A 439      29.797  57.877  -5.228  1.00 20.000          O  
ATOM   6534  ND2 ASN A 439      29.649  56.655  -7.100  1.00 20.000          N  
ATOM   6535  H   ASN A 439      34.264  58.340  -6.634  1.00 20.000          H  
ATOM   6536  HA  ASN A 439      31.994  59.012  -4.933  1.00 20.000          H  
ATOM   6537 1HB  ASN A 439      31.839  58.376  -7.364  1.00 20.000          H  
ATOM   6538 2HB  ASN A 439      32.227  56.725  -6.906  1.00 20.000          H  
ATOM   6539 1HD2 ASN A 439      28.680  56.457  -6.943  1.00 20.000          H  
ATOM   6540 2HD2 ASN A 439      30.109  56.287  -7.907  1.00 20.000          H  
ATOM   6541  N   VAL A 440      32.856  57.554  -3.042  1.00 20.000          N  
ATOM   6542  CA  VAL A 440      32.932  56.667  -1.903  1.00 20.000          C  
ATOM   6543  C   VAL A 440      31.505  56.353  -1.492  1.00 20.000          C  
ATOM   6544  O   VAL A 440      30.693  57.259  -1.323  1.00 20.000          O  
ATOM   6545  CB  VAL A 440      33.751  57.266  -0.735  1.00 20.000          C  
ATOM   6546  CG1 VAL A 440      33.725  56.305   0.469  1.00 20.000          C  
ATOM   6547  CG2 VAL A 440      35.218  57.511  -1.181  1.00 20.000          C  
ATOM   6548  H   VAL A 440      33.011  58.561  -2.960  1.00 20.000          H  
ATOM   6549  HA  VAL A 440      33.397  55.757  -2.193  1.00 20.000          H  
ATOM   6550  HB  VAL A 440      33.297  58.209  -0.427  1.00 20.000          H  
ATOM   6551 1HG1 VAL A 440      34.295  56.739   1.289  1.00 20.000          H  
ATOM   6552 2HG1 VAL A 440      32.695  56.141   0.802  1.00 20.000          H  
ATOM   6553 3HG1 VAL A 440      34.171  55.348   0.185  1.00 20.000          H  
ATOM   6554 1HG2 VAL A 440      35.778  57.938  -0.355  1.00 20.000          H  
ATOM   6555 2HG2 VAL A 440      35.677  56.581  -1.476  1.00 20.000          H  
ATOM   6556 3HG2 VAL A 440      35.235  58.202  -2.024  1.00 20.000          H  
ATOM   6557  N   SER A 441      31.211  55.067  -1.349  1.00 20.000          N  
ATOM   6558  CA  SER A 441      29.885  54.586  -1.012  1.00 20.000          C  
ATOM   6559  C   SER A 441      29.264  55.252   0.201  1.00 20.000          C  
ATOM   6560  O   SER A 441      29.948  55.556   1.188  1.00 20.000          O  
ATOM   6561  CB  SER A 441      29.908  53.104  -0.762  1.00 20.000          C  
ATOM   6562  OG  SER A 441      28.645  52.674  -0.348  1.00 20.000          O  
ATOM   6563  H   SER A 441      31.937  54.389  -1.555  1.00 20.000          H  
ATOM   6564  HA  SER A 441      29.238  54.780  -1.869  1.00 20.000          H  
ATOM   6565 1HB  SER A 441      30.199  52.583  -1.674  1.00 20.000          H  
ATOM   6566 2HB  SER A 441      30.641  52.870  -0.008  1.00 20.000          H  
ATOM   6567  HG  SER A 441      28.754  51.732  -0.133  1.00 20.000          H  
ATOM   6568  N   GLN A 442      27.948  55.490   0.077  1.00 20.000          N  
ATOM   6569  CA  GLN A 442      27.095  56.090   1.099  1.00 20.000          C  
ATOM   6570  C   GLN A 442      26.119  55.088   1.703  1.00 20.000          C  
ATOM   6571  O   GLN A 442      25.088  55.464   2.259  1.00 20.000          O  
ATOM   6572  CB  GLN A 442      26.353  57.321   0.576  1.00 20.000          C  
ATOM   6573  CG  GLN A 442      27.280  58.467   0.201  1.00 20.000          C  
ATOM   6574  CD  GLN A 442      26.536  59.708  -0.260  1.00 20.000          C  
ATOM   6575  OE1 GLN A 442      25.331  59.849  -0.040  1.00 20.000          O  
ATOM   6576  NE2 GLN A 442      27.255  60.617  -0.908  1.00 20.000          N  
ATOM   6577  H   GLN A 442      27.516  55.204  -0.791  1.00 20.000          H  
ATOM   6578  HA  GLN A 442      27.722  56.442   1.884  1.00 20.000          H  
ATOM   6579 1HB  GLN A 442      25.765  57.057  -0.300  1.00 20.000          H  
ATOM   6580 2HB  GLN A 442      25.663  57.685   1.344  1.00 20.000          H  
ATOM   6581 1HG  GLN A 442      27.871  58.727   1.077  1.00 20.000          H  
ATOM   6582 2HG  GLN A 442      27.940  58.140  -0.605  1.00 20.000          H  
ATOM   6583 1HE2 GLN A 442      26.822  61.458  -1.238  1.00 20.000          H  
ATOM   6584 2HE2 GLN A 442      28.234  60.460  -1.071  1.00 20.000          H  
ATOM   6585  N   THR A 443      26.451  53.801   1.658  1.00 20.000          N  
ATOM   6586  CA  THR A 443      25.580  52.763   2.231  1.00 20.000          C  
ATOM   6587  C   THR A 443      25.579  52.761   3.764  1.00 20.000          C  
ATOM   6588  O   THR A 443      24.821  52.027   4.396  1.00 20.000          O  
ATOM   6589  CB  THR A 443      25.913  51.372   1.664  1.00 20.000          C  
ATOM   6590  OG1 THR A 443      27.280  51.051   1.922  1.00 20.000          O  
ATOM   6591  CG2 THR A 443      25.658  51.375   0.176  1.00 20.000          C  
ATOM   6592  H   THR A 443      27.305  53.520   1.164  1.00 20.000          H  
ATOM   6593  HA  THR A 443      24.558  52.985   1.919  1.00 20.000          H  
ATOM   6594  HB  THR A 443      25.281  50.620   2.129  1.00 20.000          H  
ATOM   6595  HG1 THR A 443      27.362  50.520   2.745  1.00 20.000          H  
ATOM   6596 1HG2 THR A 443      25.887  50.391  -0.232  1.00 20.000          H  
ATOM   6597 2HG2 THR A 443      24.611  51.609  -0.006  1.00 20.000          H  
ATOM   6598 3HG2 THR A 443      26.271  52.115  -0.310  1.00 20.000          H  
ATOM   6599  N   TRP A 444      26.420  53.603   4.357  1.00 20.000          N  
ATOM   6600  CA  TRP A 444      26.486  53.807   5.797  1.00 20.000          C  
ATOM   6601  C   TRP A 444      25.464  54.837   6.253  1.00 20.000          C  
ATOM   6602  O   TRP A 444      25.278  55.044   7.455  1.00 20.000          O  
ATOM   6603  CB  TRP A 444      27.864  54.343   6.204  1.00 20.000          C  
ATOM   6604  CG  TRP A 444      28.287  55.529   5.391  1.00 20.000          C  
ATOM   6605  CD1 TRP A 444      29.084  55.449   4.325  1.00 20.000          C  
ATOM   6606  CD2 TRP A 444      27.946  56.940   5.519  1.00 20.000          C  
ATOM   6607  NE1 TRP A 444      29.262  56.646   3.765  1.00 20.000          N  
ATOM   6608  CE2 TRP A 444      28.570  57.586   4.469  1.00 20.000          C  
ATOM   6609  CE3 TRP A 444      27.164  57.687   6.414  1.00 20.000          C  
ATOM   6610  CZ2 TRP A 444      28.443  58.939   4.257  1.00 20.000          C  
ATOM   6611  CZ3 TRP A 444      27.036  59.046   6.207  1.00 20.000          C  
ATOM   6612  CH2 TRP A 444      27.659  59.657   5.154  1.00 20.000          C  
ATOM   6613  H   TRP A 444      27.028  54.141   3.758  1.00 20.000          H  
ATOM   6614  HA  TRP A 444      26.280  52.864   6.293  1.00 20.000          H  
ATOM   6615 1HB  TRP A 444      27.859  54.621   7.255  1.00 20.000          H  
ATOM   6616 2HB  TRP A 444      28.602  53.571   6.071  1.00 20.000          H  
ATOM   6617  HD1 TRP A 444      29.511  54.562   3.953  1.00 20.000          H  
ATOM   6618  HE1 TRP A 444      29.822  56.752   2.903  1.00 20.000          H  
ATOM   6619  HE3 TRP A 444      26.665  57.206   7.254  1.00 20.000          H  
ATOM   6620  HZ2 TRP A 444      28.934  59.441   3.424  1.00 20.000          H  
ATOM   6621  HZ3 TRP A 444      26.425  59.617   6.902  1.00 20.000          H  
ATOM   6622  HH2 TRP A 444      27.537  60.729   5.018  1.00 20.000          H  
ATOM   6623  N   MET A 445      24.838  55.528   5.304  1.00 20.000          N  
ATOM   6624  CA  MET A 445      23.922  56.597   5.624  1.00 20.000          C  
ATOM   6625  C   MET A 445      22.532  56.079   5.917  1.00 20.000          C  
ATOM   6626  O   MET A 445      22.003  55.226   5.204  1.00 20.000          O  
ATOM   6627  CB  MET A 445      23.875  57.580   4.457  1.00 20.000          C  
ATOM   6628  CG  MET A 445      23.030  58.842   4.674  1.00 20.000          C  
ATOM   6629  SD  MET A 445      23.069  59.964   3.253  1.00 20.000          S  
ATOM   6630  CE  MET A 445      24.729  60.635   3.283  1.00 20.000          C  
ATOM   6631  H   MET A 445      24.999  55.314   4.317  1.00 20.000          H  
ATOM   6632  HA  MET A 445      24.280  57.109   6.515  1.00 20.000          H  
ATOM   6633 1HB  MET A 445      24.890  57.870   4.211  1.00 20.000          H  
ATOM   6634 2HB  MET A 445      23.477  57.067   3.579  1.00 20.000          H  
ATOM   6635 1HG  MET A 445      21.992  58.570   4.851  1.00 20.000          H  
ATOM   6636 2HG  MET A 445      23.394  59.379   5.549  1.00 20.000          H  
ATOM   6637 1HE  MET A 445      24.848  61.336   2.456  1.00 20.000          H  
ATOM   6638 2HE  MET A 445      24.898  61.152   4.228  1.00 20.000          H  
ATOM   6639 3HE  MET A 445      25.455  59.834   3.167  1.00 20.000          H  
ATOM   6640  N   SER A 446      21.899  56.664   6.922  1.00 20.000          N  
ATOM   6641  CA  SER A 446      20.521  56.339   7.212  1.00 20.000          C  
ATOM   6642  C   SER A 446      19.752  57.641   7.272  1.00 20.000          C  
ATOM   6643  O   SER A 446      19.892  58.373   8.246  1.00 20.000          O  
ATOM   6644  CB  SER A 446      20.389  55.650   8.556  1.00 20.000          C  
ATOM   6645  OG  SER A 446      19.029  55.356   8.852  1.00 20.000          O  
ATOM   6646  H   SER A 446      22.391  57.339   7.491  1.00 20.000          H  
ATOM   6647  HA  SER A 446      20.148  55.669   6.452  1.00 20.000          H  
ATOM   6648 1HB  SER A 446      20.968  54.727   8.539  1.00 20.000          H  
ATOM   6649 2HB  SER A 446      20.807  56.280   9.339  1.00 20.000          H  
ATOM   6650  HG  SER A 446      18.589  56.188   9.204  1.00 20.000          H  
ATOM   6651  N   PRO A 447      18.999  58.016   6.219  1.00 20.000          N  
ATOM   6652  CA  PRO A 447      18.225  59.239   6.186  1.00 20.000          C  
ATOM   6653  C   PRO A 447      17.030  59.113   7.128  1.00 20.000          C  
ATOM   6654  O   PRO A 447      16.476  60.097   7.610  1.00 20.000          O  
ATOM   6655  CB  PRO A 447      17.838  59.327   4.704  1.00 20.000          C  
ATOM   6656  CG  PRO A 447      17.829  57.902   4.206  1.00 20.000          C  
ATOM   6657  CD  PRO A 447      18.919  57.196   4.987  1.00 20.000          C  
ATOM   6658  HA  PRO A 447      18.861  60.073   6.498  1.00 20.000          H  
ATOM   6659 1HB  PRO A 447      16.881  59.825   4.605  1.00 20.000          H  
ATOM   6660 2HB  PRO A 447      18.572  59.927   4.156  1.00 20.000          H  
ATOM   6661 1HG  PRO A 447      16.827  57.459   4.352  1.00 20.000          H  
ATOM   6662 2HG  PRO A 447      18.016  57.886   3.120  1.00 20.000          H  
ATOM   6663 1HD  PRO A 447      18.552  56.181   5.188  1.00 20.000          H  
ATOM   6664 2HD  PRO A 447      19.881  57.197   4.441  1.00 20.000          H  
ATOM   6665  N   ALA A 448      16.678  57.862   7.411  1.00 20.000          N  
ATOM   6666  CA  ALA A 448      15.598  57.492   8.299  1.00 20.000          C  
ATOM   6667  C   ALA A 448      16.091  57.405   9.742  1.00 20.000          C  
ATOM   6668  O   ALA A 448      17.239  57.014   9.995  1.00 20.000          O  
ATOM   6669  CB  ALA A 448      15.031  56.159   7.853  1.00 20.000          C  
ATOM   6670  H   ALA A 448      17.171  57.114   6.956  1.00 20.000          H  
ATOM   6671  HA  ALA A 448      14.824  58.259   8.250  1.00 20.000          H  
ATOM   6672 1HB  ALA A 448      14.216  55.868   8.492  1.00 20.000          H  
ATOM   6673 2HB  ALA A 448      14.674  56.247   6.832  1.00 20.000          H  
ATOM   6674 3HB  ALA A 448      15.812  55.405   7.905  1.00 20.000          H  
ATOM   6675  N   GLY A 449      15.200  57.707  10.695  1.00 20.000          N  
ATOM   6676  CA  GLY A 449      15.486  57.526  12.120  1.00 20.000          C  
ATOM   6677  C   GLY A 449      14.831  56.234  12.611  1.00 20.000          C  
ATOM   6678  O   GLY A 449      15.015  55.803  13.750  1.00 20.000          O  
ATOM   6679  H   GLY A 449      14.274  58.020  10.410  1.00 20.000          H  
ATOM   6680 1HA  GLY A 449      16.563  57.481  12.277  1.00 20.000          H  
ATOM   6681 2HA  GLY A 449      15.103  58.376  12.683  1.00 20.000          H  
ATOM   6682  N   TYR A 450      14.070  55.633  11.710  1.00 20.000          N  
ATOM   6683  CA  TYR A 450      13.296  54.415  11.891  1.00 20.000          C  
ATOM   6684  C   TYR A 450      14.088  53.175  12.256  1.00 20.000          C  
ATOM   6685  O   TYR A 450      15.130  52.853  11.665  1.00 20.000          O  
ATOM   6686  CB  TYR A 450      12.504  54.158  10.626  1.00 20.000          C  
ATOM   6687  CG  TYR A 450      11.719  52.909  10.592  1.00 20.000          C  
ATOM   6688  CD1 TYR A 450      10.537  52.810  11.287  1.00 20.000          C  
ATOM   6689  CD2 TYR A 450      12.173  51.856   9.836  1.00 20.000          C  
ATOM   6690  CE1 TYR A 450       9.816  51.639  11.234  1.00 20.000          C  
ATOM   6691  CE2 TYR A 450      11.455  50.691   9.777  1.00 20.000          C  
ATOM   6692  CZ  TYR A 450      10.284  50.577  10.472  1.00 20.000          C  
ATOM   6693  OH  TYR A 450       9.564  49.410  10.411  1.00 20.000          O  
ATOM   6694  H   TYR A 450      13.974  56.117  10.823  1.00 20.000          H  
ATOM   6695  HA  TYR A 450      12.592  54.592  12.704  1.00 20.000          H  
ATOM   6696 1HB  TYR A 450      11.816  54.952  10.525  1.00 20.000          H  
ATOM   6697 2HB  TYR A 450      13.167  54.175   9.767  1.00 20.000          H  
ATOM   6698  HD1 TYR A 450      10.174  53.651  11.879  1.00 20.000          H  
ATOM   6699  HD2 TYR A 450      13.102  51.956   9.289  1.00 20.000          H  
ATOM   6700  HE1 TYR A 450       8.881  51.550  11.784  1.00 20.000          H  
ATOM   6701  HE2 TYR A 450      11.813  49.857   9.178  1.00 20.000          H  
ATOM   6702  HH  TYR A 450       8.791  49.480  10.976  1.00 20.000          H  
ATOM   6703  N   ASN A 451      13.571  52.424  13.217  1.00 20.000          N  
ATOM   6704  CA  ASN A 451      14.257  51.211  13.574  1.00 20.000          C  
ATOM   6705  C   ASN A 451      13.953  50.126  12.562  1.00 20.000          C  
ATOM   6706  O   ASN A 451      12.935  49.438  12.632  1.00 20.000          O  
ATOM   6707  CB  ASN A 451      13.890  50.724  14.960  1.00 20.000          C  
ATOM   6708  CG  ASN A 451      14.713  49.499  15.339  1.00 20.000          C  
ATOM   6709  OD1 ASN A 451      15.653  49.131  14.600  1.00 20.000          O  
ATOM   6710  ND2 ASN A 451      14.381  48.868  16.444  1.00 20.000          N  
ATOM   6711  H   ASN A 451      12.730  52.703  13.699  1.00 20.000          H  
ATOM   6712  HA  ASN A 451      15.331  51.398  13.545  1.00 20.000          H  
ATOM   6713 1HB  ASN A 451      14.068  51.516  15.689  1.00 20.000          H  
ATOM   6714 2HB  ASN A 451      12.832  50.469  14.993  1.00 20.000          H  
ATOM   6715 1HD2 ASN A 451      14.884  48.046  16.725  1.00 20.000          H  
ATOM   6716 2HD2 ASN A 451      13.617  49.196  17.000  1.00 20.000          H  
ATOM   6717  N   ARG A 452      14.898  49.934  11.659  1.00 20.000          N  
ATOM   6718  CA  ARG A 452      14.782  48.950  10.587  1.00 20.000          C  
ATOM   6719  C   ARG A 452      14.966  47.521  11.096  1.00 20.000          C  
ATOM   6720  O   ARG A 452      14.707  46.556  10.371  1.00 20.000          O  
ATOM   6721  CB  ARG A 452      15.805  49.208   9.495  1.00 20.000          C  
ATOM   6722  CG  ARG A 452      15.562  50.449   8.673  1.00 20.000          C  
ATOM   6723  CD  ARG A 452      16.441  50.506   7.467  1.00 20.000          C  
ATOM   6724  NE  ARG A 452      17.865  50.580   7.816  1.00 20.000          N  
ATOM   6725  CZ  ARG A 452      18.545  51.716   8.102  1.00 20.000          C  
ATOM   6726  NH1 ARG A 452      17.916  52.878   8.100  1.00 20.000          N  
ATOM   6727  NH2 ARG A 452      19.837  51.642   8.389  1.00 20.000          N  
ATOM   6728  H   ARG A 452      15.666  50.605  11.685  1.00 20.000          H  
ATOM   6729  HA  ARG A 452      13.788  49.030  10.156  1.00 20.000          H  
ATOM   6730 1HB  ARG A 452      16.791  49.298   9.946  1.00 20.000          H  
ATOM   6731 2HB  ARG A 452      15.832  48.358   8.815  1.00 20.000          H  
ATOM   6732 1HG  ARG A 452      14.535  50.437   8.325  1.00 20.000          H  
ATOM   6733 2HG  ARG A 452      15.727  51.337   9.289  1.00 20.000          H  
ATOM   6734 1HD  ARG A 452      16.287  49.600   6.879  1.00 20.000          H  
ATOM   6735 2HD  ARG A 452      16.182  51.369   6.859  1.00 20.000          H  
ATOM   6736  HE  ARG A 452      18.387  49.711   7.824  1.00 20.000          H  
ATOM   6737 1HH1 ARG A 452      16.935  52.901   7.888  1.00 20.000          H  
ATOM   6738 2HH1 ARG A 452      18.410  53.748   8.329  1.00 20.000          H  
ATOM   6739 1HH2 ARG A 452      20.301  50.746   8.389  1.00 20.000          H  
ATOM   6740 2HH2 ARG A 452      20.366  52.473   8.611  1.00 20.000          H  
ATOM   6741  N   GLY A 453      15.419  47.370  12.343  1.00 20.000          N  
ATOM   6742  CA  GLY A 453      15.683  46.071  12.959  1.00 20.000          C  
ATOM   6743  C   GLY A 453      14.397  45.360  13.376  1.00 20.000          C  
ATOM   6744  O   GLY A 453      14.150  45.119  14.560  1.00 20.000          O  
ATOM   6745  H   GLY A 453      15.578  48.201  12.912  1.00 20.000          H  
ATOM   6746 1HA  GLY A 453      16.236  45.444  12.260  1.00 20.000          H  
ATOM   6747 2HA  GLY A 453      16.318  46.214  13.832  1.00 20.000          H  
ATOM   6748  N   GLN A 454      13.583  45.046  12.381  1.00 20.000          N  
ATOM   6749  CA  GLN A 454      12.294  44.404  12.551  1.00 20.000          C  
ATOM   6750  C   GLN A 454      12.427  42.904  12.420  1.00 20.000          C  
ATOM   6751  O   GLN A 454      13.351  42.412  11.776  1.00 20.000          O  
ATOM   6752  CB  GLN A 454      11.301  44.936  11.518  1.00 20.000          C  
ATOM   6753  CG  GLN A 454      11.016  46.429  11.631  1.00 20.000          C  
ATOM   6754  CD  GLN A 454      10.366  46.748  12.944  1.00 20.000          C  
ATOM   6755  OE1 GLN A 454       9.437  46.032  13.341  1.00 20.000          O  
ATOM   6756  NE2 GLN A 454      10.812  47.793  13.621  1.00 20.000          N  
ATOM   6757  H   GLN A 454      13.909  45.300  11.446  1.00 20.000          H  
ATOM   6758  HA  GLN A 454      11.923  44.623  13.553  1.00 20.000          H  
ATOM   6759 1HB  GLN A 454      11.695  44.755  10.517  1.00 20.000          H  
ATOM   6760 2HB  GLN A 454      10.358  44.402  11.602  1.00 20.000          H  
ATOM   6761 1HG  GLN A 454      11.954  46.985  11.574  1.00 20.000          H  
ATOM   6762 2HG  GLN A 454      10.348  46.740  10.828  1.00 20.000          H  
ATOM   6763 1HE2 GLN A 454      10.399  48.032  14.497  1.00 20.000          H  
ATOM   6764 2HE2 GLN A 454      11.576  48.370  13.247  1.00 20.000          H  
ATOM   6765  N   ILE A 455      11.480  42.175  13.003  1.00 20.000          N  
ATOM   6766  CA  ILE A 455      11.480  40.719  12.902  1.00 20.000          C  
ATOM   6767  C   ILE A 455      10.248  40.171  12.194  1.00 20.000          C  
ATOM   6768  O   ILE A 455       9.847  39.019  12.409  1.00 20.000          O  
ATOM   6769  CB  ILE A 455      11.644  40.067  14.285  1.00 20.000          C  
ATOM   6770  CG1 ILE A 455      10.502  40.526  15.241  1.00 20.000          C  
ATOM   6771  CG2 ILE A 455      13.032  40.417  14.821  1.00 20.000          C  
ATOM   6772  CD1 ILE A 455      10.412  39.742  16.539  1.00 20.000          C  
ATOM   6773  H   ILE A 455      10.753  42.642  13.531  1.00 20.000          H  
ATOM   6774  HA  ILE A 455      12.346  40.433  12.318  1.00 20.000          H  
ATOM   6775  HB  ILE A 455      11.566  38.983  14.185  1.00 20.000          H  
ATOM   6776 1HG1 ILE A 455      10.651  41.574  15.491  1.00 20.000          H  
ATOM   6777 2HG1 ILE A 455       9.547  40.420  14.728  1.00 20.000          H  
ATOM   6778 1HG2 ILE A 455      13.196  39.947  15.781  1.00 20.000          H  
ATOM   6779 2HG2 ILE A 455      13.778  40.059  14.111  1.00 20.000          H  
ATOM   6780 3HG2 ILE A 455      13.126  41.498  14.927  1.00 20.000          H  
ATOM   6781 1HD1 ILE A 455       9.584  40.127  17.134  1.00 20.000          H  
ATOM   6782 2HD1 ILE A 455      10.235  38.688  16.311  1.00 20.000          H  
ATOM   6783 3HD1 ILE A 455      11.329  39.839  17.106  1.00 20.000          H  
ATOM   6784  N   LEU A 456       9.631  40.997  11.358  1.00 20.000          N  
ATOM   6785  CA  LEU A 456       8.472  40.535  10.623  1.00 20.000          C  
ATOM   6786  C   LEU A 456       8.883  39.423   9.695  1.00 20.000          C  
ATOM   6787  O   LEU A 456       9.698  39.619   8.794  1.00 20.000          O  
ATOM   6788  CB  LEU A 456       7.840  41.678   9.818  1.00 20.000          C  
ATOM   6789  CG  LEU A 456       6.579  41.316   8.968  1.00 20.000          C  
ATOM   6790  CD1 LEU A 456       5.414  40.891   9.866  1.00 20.000          C  
ATOM   6791  CD2 LEU A 456       6.195  42.524   8.129  1.00 20.000          C  
ATOM   6792  H   LEU A 456       9.999  41.926  11.223  1.00 20.000          H  
ATOM   6793  HA  LEU A 456       7.749  40.148  11.337  1.00 20.000          H  
ATOM   6794 1HB  LEU A 456       7.562  42.473  10.508  1.00 20.000          H  
ATOM   6795 2HB  LEU A 456       8.594  42.068   9.134  1.00 20.000          H  
ATOM   6796  HG  LEU A 456       6.815  40.489   8.307  1.00 20.000          H  
ATOM   6797 1HD1 LEU A 456       4.554  40.648   9.242  1.00 20.000          H  
ATOM   6798 2HD1 LEU A 456       5.678  40.017  10.448  1.00 20.000          H  
ATOM   6799 3HD1 LEU A 456       5.154  41.708  10.537  1.00 20.000          H  
ATOM   6800 1HD2 LEU A 456       5.326  42.282   7.514  1.00 20.000          H  
ATOM   6801 2HD2 LEU A 456       5.953  43.364   8.781  1.00 20.000          H  
ATOM   6802 3HD2 LEU A 456       7.030  42.796   7.482  1.00 20.000          H  
ATOM   6803  N   ASN A 457       8.282  38.263   9.919  1.00 20.000          N  
ATOM   6804  CA  ASN A 457       8.565  37.036   9.202  1.00 20.000          C  
ATOM   6805  C   ASN A 457      10.046  36.636   9.292  1.00 20.000          C  
ATOM   6806  O   ASN A 457      10.601  36.077   8.342  1.00 20.000          O  
ATOM   6807  CB  ASN A 457       8.125  37.172   7.757  1.00 20.000          C  
ATOM   6808  CG  ASN A 457       6.653  37.464   7.651  1.00 20.000          C  
ATOM   6809  OD1 ASN A 457       5.839  36.976   8.449  1.00 20.000          O  
ATOM   6810  ND2 ASN A 457       6.289  38.255   6.673  1.00 20.000          N  
ATOM   6811  H   ASN A 457       7.610  38.227  10.672  1.00 20.000          H  
ATOM   6812  HA  ASN A 457       7.990  36.232   9.665  1.00 20.000          H  
ATOM   6813 1HB  ASN A 457       8.683  37.961   7.259  1.00 20.000          H  
ATOM   6814 2HB  ASN A 457       8.334  36.243   7.227  1.00 20.000          H  
ATOM   6815 1HD2 ASN A 457       5.325  38.487   6.548  1.00 20.000          H  
ATOM   6816 2HD2 ASN A 457       6.979  38.629   6.051  1.00 20.000          H  
ATOM   6817  N   VAL A 458      10.676  36.861  10.455  1.00 20.000          N  
ATOM   6818  CA  VAL A 458      12.073  36.486  10.630  1.00 20.000          C  
ATOM   6819  C   VAL A 458      12.267  35.377  11.639  1.00 20.000          C  
ATOM   6820  O   VAL A 458      11.895  35.498  12.806  1.00 20.000          O  
ATOM   6821  CB  VAL A 458      12.907  37.698  11.093  1.00 20.000          C  
ATOM   6822  CG1 VAL A 458      14.379  37.303  11.343  1.00 20.000          C  
ATOM   6823  CG2 VAL A 458      12.828  38.785  10.035  1.00 20.000          C  
ATOM   6824  H   VAL A 458      10.193  37.328  11.229  1.00 20.000          H  
ATOM   6825  HA  VAL A 458      12.461  36.147   9.670  1.00 20.000          H  
ATOM   6826  HB  VAL A 458      12.507  38.060  12.028  1.00 20.000          H  
ATOM   6827 1HG1 VAL A 458      14.933  38.181  11.674  1.00 20.000          H  
ATOM   6828 2HG1 VAL A 458      14.446  36.537  12.114  1.00 20.000          H  
ATOM   6829 3HG1 VAL A 458      14.819  36.925  10.420  1.00 20.000          H  
ATOM   6830 1HG2 VAL A 458      13.400  39.655  10.352  1.00 20.000          H  
ATOM   6831 2HG2 VAL A 458      13.230  38.409   9.099  1.00 20.000          H  
ATOM   6832 3HG2 VAL A 458      11.803  39.071   9.887  1.00 20.000          H  
ATOM   6833  N   ILE A 459      12.906  34.307  11.195  1.00 20.000          N  
ATOM   6834  CA  ILE A 459      13.198  33.197  12.076  1.00 20.000          C  
ATOM   6835  C   ILE A 459      14.677  33.182  12.384  1.00 20.000          C  
ATOM   6836  O   ILE A 459      15.502  33.001  11.489  1.00 20.000          O  
ATOM   6837  CB  ILE A 459      12.788  31.854  11.442  1.00 20.000          C  
ATOM   6838  CG1 ILE A 459      11.260  31.876  11.163  1.00 20.000          C  
ATOM   6839  CG2 ILE A 459      13.208  30.678  12.369  1.00 20.000          C  
ATOM   6840  CD1 ILE A 459      10.747  30.725  10.325  1.00 20.000          C  
ATOM   6841  H   ILE A 459      13.186  34.278  10.223  1.00 20.000          H  
ATOM   6842  HA  ILE A 459      12.654  33.326  13.011  1.00 20.000          H  
ATOM   6843  HB  ILE A 459      13.291  31.742  10.483  1.00 20.000          H  
ATOM   6844 1HG1 ILE A 459      10.734  31.874  12.116  1.00 20.000          H  
ATOM   6845 2HG1 ILE A 459      11.014  32.798  10.639  1.00 20.000          H  
ATOM   6846 1HG2 ILE A 459      12.937  29.731  11.922  1.00 20.000          H  
ATOM   6847 2HG2 ILE A 459      14.290  30.688  12.526  1.00 20.000          H  
ATOM   6848 3HG2 ILE A 459      12.709  30.778  13.333  1.00 20.000          H  
ATOM   6849 1HD1 ILE A 459       9.673  30.839  10.181  1.00 20.000          H  
ATOM   6850 2HD1 ILE A 459      11.245  30.732   9.354  1.00 20.000          H  
ATOM   6851 3HD1 ILE A 459      10.937  29.780  10.819  1.00 20.000          H  
ATOM   6852  N   LYS A 460      15.010  33.380  13.646  1.00 20.000          N  
ATOM   6853  CA  LYS A 460      16.400  33.390  14.049  1.00 20.000          C  
ATOM   6854  C   LYS A 460      16.766  31.984  14.473  1.00 20.000          C  
ATOM   6855  O   LYS A 460      15.916  31.255  14.989  1.00 20.000          O  
ATOM   6856  CB  LYS A 460      16.626  34.396  15.171  1.00 20.000          C  
ATOM   6857  CG  LYS A 460      16.369  35.842  14.748  1.00 20.000          C  
ATOM   6858  CD  LYS A 460      16.649  36.821  15.878  1.00 20.000          C  
ATOM   6859  CE  LYS A 460      16.382  38.256  15.445  1.00 20.000          C  
ATOM   6860  NZ  LYS A 460      16.645  39.230  16.546  1.00 20.000          N  
ATOM   6861  H   LYS A 460      14.279  33.523  14.329  1.00 20.000          H  
ATOM   6862  HA  LYS A 460      17.023  33.661  13.195  1.00 20.000          H  
ATOM   6863 1HB  LYS A 460      15.967  34.164  16.008  1.00 20.000          H  
ATOM   6864 2HB  LYS A 460      17.653  34.319  15.530  1.00 20.000          H  
ATOM   6865 1HG  LYS A 460      16.999  36.085  13.892  1.00 20.000          H  
ATOM   6866 2HG  LYS A 460      15.327  35.944  14.443  1.00 20.000          H  
ATOM   6867 1HD  LYS A 460      16.013  36.583  16.732  1.00 20.000          H  
ATOM   6868 2HD  LYS A 460      17.691  36.733  16.187  1.00 20.000          H  
ATOM   6869 1HE  LYS A 460      17.021  38.498  14.598  1.00 20.000          H  
ATOM   6870 2HE  LYS A 460      15.341  38.342  15.137  1.00 20.000          H  
ATOM   6871 1HZ  LYS A 460      16.456  40.168  16.221  1.00 20.000          H  
ATOM   6872 2HZ  LYS A 460      16.048  39.022  17.335  1.00 20.000          H  
ATOM   6873 3HZ  LYS A 460      17.612  39.165  16.832  1.00 20.000          H  
ATOM   6874  N   LEU A 461      18.020  31.600  14.291  1.00 20.000          N  
ATOM   6875  CA  LEU A 461      18.425  30.272  14.712  1.00 20.000          C  
ATOM   6876  C   LEU A 461      19.396  30.303  15.870  1.00 20.000          C  
ATOM   6877  O   LEU A 461      20.538  30.752  15.742  1.00 20.000          O  
ATOM   6878  CB  LEU A 461      19.051  29.533  13.529  1.00 20.000          C  
ATOM   6879  CG  LEU A 461      18.179  29.404  12.255  1.00 20.000          C  
ATOM   6880  CD1 LEU A 461      19.005  28.728  11.180  1.00 20.000          C  
ATOM   6881  CD2 LEU A 461      16.904  28.604  12.548  1.00 20.000          C  
ATOM   6882  H   LEU A 461      18.684  32.228  13.860  1.00 20.000          H  
ATOM   6883  HA  LEU A 461      17.549  29.727  15.051  1.00 20.000          H  
ATOM   6884 1HB  LEU A 461      19.973  30.041  13.251  1.00 20.000          H  
ATOM   6885 2HB  LEU A 461      19.301  28.531  13.846  1.00 20.000          H  
ATOM   6886  HG  LEU A 461      17.900  30.398  11.897  1.00 20.000          H  
ATOM   6887 1HD1 LEU A 461      18.415  28.643  10.267  1.00 20.000          H  
ATOM   6888 2HD1 LEU A 461      19.898  29.320  10.979  1.00 20.000          H  
ATOM   6889 3HD1 LEU A 461      19.296  27.734  11.515  1.00 20.000          H  
ATOM   6890 1HD2 LEU A 461      16.314  28.524  11.635  1.00 20.000          H  
ATOM   6891 2HD2 LEU A 461      17.169  27.607  12.896  1.00 20.000          H  
ATOM   6892 3HD2 LEU A 461      16.306  29.105  13.304  1.00 20.000          H  
ATOM   6893  N   ALA A 462      18.961  29.776  17.008  1.00 20.000          N  
ATOM   6894  CA  ALA A 462      19.793  29.741  18.206  1.00 20.000          C  
ATOM   6895  C   ALA A 462      20.705  28.531  18.131  1.00 20.000          C  
ATOM   6896  O   ALA A 462      20.527  27.553  18.857  1.00 20.000          O  
ATOM   6897  CB  ALA A 462      18.934  29.689  19.455  1.00 20.000          C  
ATOM   6898  H   ALA A 462      18.017  29.413  17.041  1.00 20.000          H  
ATOM   6899  HA  ALA A 462      20.413  30.638  18.227  1.00 20.000          H  
ATOM   6900 1HB  ALA A 462      19.576  29.669  20.335  1.00 20.000          H  
ATOM   6901 2HB  ALA A 462      18.293  30.570  19.491  1.00 20.000          H  
ATOM   6902 3HB  ALA A 462      18.318  28.792  19.435  1.00 20.000          H  
ATOM   6903  N   ILE A 463      21.654  28.597  17.212  1.00 20.000          N  
ATOM   6904  CA  ILE A 463      22.522  27.473  16.915  1.00 20.000          C  
ATOM   6905  C   ILE A 463      23.994  27.820  16.969  1.00 20.000          C  
ATOM   6906  O   ILE A 463      24.381  28.988  16.928  1.00 20.000          O  
ATOM   6907  CB  ILE A 463      22.202  26.919  15.510  1.00 20.000          C  
ATOM   6908  CG1 ILE A 463      22.502  28.017  14.428  1.00 20.000          C  
ATOM   6909  CG2 ILE A 463      20.725  26.469  15.469  1.00 20.000          C  
ATOM   6910  CD1 ILE A 463      22.429  27.542  12.999  1.00 20.000          C  
ATOM   6911  H   ILE A 463      21.706  29.471  16.680  1.00 20.000          H  
ATOM   6912  HA  ILE A 463      22.337  26.691  17.650  1.00 20.000          H  
ATOM   6913  HB  ILE A 463      22.851  26.069  15.300  1.00 20.000          H  
ATOM   6914 1HG1 ILE A 463      21.803  28.830  14.553  1.00 20.000          H  
ATOM   6915 2HG1 ILE A 463      23.509  28.402  14.579  1.00 20.000          H  
ATOM   6916 1HG2 ILE A 463      20.477  26.057  14.499  1.00 20.000          H  
ATOM   6917 2HG2 ILE A 463      20.567  25.706  16.231  1.00 20.000          H  
ATOM   6918 3HG2 ILE A 463      20.077  27.307  15.672  1.00 20.000          H  
ATOM   6919 1HD1 ILE A 463      22.663  28.375  12.337  1.00 20.000          H  
ATOM   6920 2HD1 ILE A 463      23.159  26.743  12.851  1.00 20.000          H  
ATOM   6921 3HD1 ILE A 463      21.438  27.176  12.768  1.00 20.000          H  
ATOM   6922  N   GLU A 464      24.814  26.784  17.042  1.00 20.000          N  
ATOM   6923  CA  GLU A 464      26.255  26.928  16.994  1.00 20.000          C  
ATOM   6924  C   GLU A 464      26.727  26.592  15.593  1.00 20.000          C  
ATOM   6925  O   GLU A 464      26.105  25.780  14.904  1.00 20.000          O  
ATOM   6926  CB  GLU A 464      26.928  26.014  18.016  1.00 20.000          C  
ATOM   6927  CG  GLU A 464      26.598  26.342  19.470  1.00 20.000          C  
ATOM   6928  CD  GLU A 464      27.297  25.428  20.448  1.00 20.000          C  
ATOM   6929  OE1 GLU A 464      27.937  24.504  20.005  1.00 20.000          O  
ATOM   6930  OE2 GLU A 464      27.193  25.656  21.631  1.00 20.000          O  
ATOM   6931  H   GLU A 464      24.421  25.855  17.104  1.00 20.000          H  
ATOM   6932  HA  GLU A 464      26.522  27.963  17.208  1.00 20.000          H  
ATOM   6933 1HB  GLU A 464      26.633  24.982  17.829  1.00 20.000          H  
ATOM   6934 2HB  GLU A 464      28.011  26.070  17.895  1.00 20.000          H  
ATOM   6935 1HG  GLU A 464      26.892  27.371  19.672  1.00 20.000          H  
ATOM   6936 2HG  GLU A 464      25.520  26.268  19.612  1.00 20.000          H  
ATOM   6937  N   THR A 465      27.843  27.179  15.187  1.00 20.000          N  
ATOM   6938  CA  THR A 465      28.432  26.888  13.892  1.00 20.000          C  
ATOM   6939  C   THR A 465      29.883  26.477  14.073  1.00 20.000          C  
ATOM   6940  O   THR A 465      30.467  26.689  15.137  1.00 20.000          O  
ATOM   6941  CB  THR A 465      28.366  28.121  12.964  1.00 20.000          C  
ATOM   6942  OG1 THR A 465      29.183  29.172  13.508  1.00 20.000          O  
ATOM   6943  CG2 THR A 465      26.917  28.621  12.852  1.00 20.000          C  
ATOM   6944  H   THR A 465      28.303  27.849  15.787  1.00 20.000          H  
ATOM   6945  HA  THR A 465      27.896  26.060  13.429  1.00 20.000          H  
ATOM   6946  HB  THR A 465      28.735  27.855  11.974  1.00 20.000          H  
ATOM   6947  HG1 THR A 465      30.122  28.950  13.399  1.00 20.000          H  
ATOM   6948 1HG2 THR A 465      26.883  29.489  12.197  1.00 20.000          H  
ATOM   6949 2HG2 THR A 465      26.291  27.829  12.442  1.00 20.000          H  
ATOM   6950 3HG2 THR A 465      26.542  28.902  13.834  1.00 20.000          H  
ATOM   6951  N   ARG A 466      30.468  25.907  13.023  1.00 20.000          N  
ATOM   6952  CA  ARG A 466      31.882  25.538  13.033  1.00 20.000          C  
ATOM   6953  C   ARG A 466      32.745  26.787  13.107  1.00 20.000          C  
ATOM   6954  O   ARG A 466      32.435  27.793  12.462  1.00 20.000          O  
ATOM   6955  CB  ARG A 466      32.254  24.759  11.784  1.00 20.000          C  
ATOM   6956  CG  ARG A 466      31.662  23.365  11.670  1.00 20.000          C  
ATOM   6957  CD  ARG A 466      32.043  22.729  10.381  1.00 20.000          C  
ATOM   6958  NE  ARG A 466      33.486  22.483  10.304  1.00 20.000          N  
ATOM   6959  CZ  ARG A 466      34.159  22.113   9.189  1.00 20.000          C  
ATOM   6960  NH1 ARG A 466      33.523  21.946   8.045  1.00 20.000          N  
ATOM   6961  NH2 ARG A 466      35.468  21.917   9.250  1.00 20.000          N  
ATOM   6962  H   ARG A 466      29.914  25.746  12.194  1.00 20.000          H  
ATOM   6963  HA  ARG A 466      32.081  24.922  13.912  1.00 20.000          H  
ATOM   6964 1HB  ARG A 466      31.948  25.319  10.905  1.00 20.000          H  
ATOM   6965 2HB  ARG A 466      33.335  24.660  11.743  1.00 20.000          H  
ATOM   6966 1HG  ARG A 466      32.035  22.744  12.484  1.00 20.000          H  
ATOM   6967 2HG  ARG A 466      30.576  23.419  11.722  1.00 20.000          H  
ATOM   6968 1HD  ARG A 466      31.525  21.774  10.284  1.00 20.000          H  
ATOM   6969 2HD  ARG A 466      31.757  23.387   9.561  1.00 20.000          H  
ATOM   6970  HE  ARG A 466      34.022  22.587  11.157  1.00 20.000          H  
ATOM   6971 1HH1 ARG A 466      32.526  22.091   7.990  1.00 20.000          H  
ATOM   6972 2HH1 ARG A 466      34.033  21.668   7.218  1.00 20.000          H  
ATOM   6973 1HH2 ARG A 466      35.958  22.040  10.126  1.00 20.000          H  
ATOM   6974 2HH2 ARG A 466      35.979  21.638   8.425  1.00 20.000          H  
ATOM   6975  N   GLN A 467      33.880  26.711  13.819  1.00 20.000          N  
ATOM   6976  CA  GLN A 467      34.795  27.855  13.897  1.00 20.000          C  
ATOM   6977  C   GLN A 467      35.417  28.133  12.531  1.00 20.000          C  
ATOM   6978  O   GLN A 467      35.861  29.242  12.230  1.00 20.000          O  
ATOM   6979  CB  GLN A 467      35.886  27.619  14.957  1.00 20.000          C  
ATOM   6980  CG  GLN A 467      36.954  26.539  14.638  1.00 20.000          C  
ATOM   6981  CD  GLN A 467      36.516  25.133  15.001  1.00 20.000          C  
ATOM   6982  OE1 GLN A 467      35.325  24.797  14.895  1.00 20.000          O  
ATOM   6983  NE2 GLN A 467      37.461  24.306  15.432  1.00 20.000          N  
ATOM   6984  H   GLN A 467      34.099  25.857  14.338  1.00 20.000          H  
ATOM   6985  HA  GLN A 467      34.218  28.722  14.199  1.00 20.000          H  
ATOM   6986 1HB  GLN A 467      36.419  28.553  15.128  1.00 20.000          H  
ATOM   6987 2HB  GLN A 467      35.412  27.346  15.898  1.00 20.000          H  
ATOM   6988 1HG  GLN A 467      37.225  26.557  13.590  1.00 20.000          H  
ATOM   6989 2HG  GLN A 467      37.835  26.766  15.236  1.00 20.000          H  
ATOM   6990 1HE2 GLN A 467      37.227  23.365  15.687  1.00 20.000          H  
ATOM   6991 2HE2 GLN A 467      38.410  24.617  15.505  1.00 20.000          H  
ATOM   6992  N   ALA A 468      35.380  27.112  11.688  1.00 20.000          N  
ATOM   6993  CA  ALA A 468      35.882  27.093  10.332  1.00 20.000          C  
ATOM   6994  C   ALA A 468      35.191  28.126   9.461  1.00 20.000          C  
ATOM   6995  O   ALA A 468      35.734  28.560   8.446  1.00 20.000          O  
ATOM   6996  CB  ALA A 468      35.677  25.714   9.732  1.00 20.000          C  
ATOM   6997  H   ALA A 468      34.966  26.266  12.047  1.00 20.000          H  
ATOM   6998  HA  ALA A 468      36.947  27.329  10.360  1.00 20.000          H  
ATOM   6999 1HB  ALA A 468      36.078  25.697   8.719  1.00 20.000          H  
ATOM   7000 2HB  ALA A 468      36.192  24.974  10.341  1.00 20.000          H  
ATOM   7001 3HB  ALA A 468      34.615  25.489   9.704  1.00 20.000          H  
ATOM   7002  N   GLN A 469      33.949  28.455   9.809  1.00 20.000          N  
ATOM   7003  CA  GLN A 469      33.158  29.368   9.019  1.00 20.000          C  
ATOM   7004  C   GLN A 469      33.161  30.783   9.567  1.00 20.000          C  
ATOM   7005  O   GLN A 469      32.477  31.650   9.021  1.00 20.000          O  
ATOM   7006  CB  GLN A 469      31.730  28.847   8.920  1.00 20.000          C  
ATOM   7007  CG  GLN A 469      31.651  27.465   8.292  1.00 20.000          C  
ATOM   7008  CD  GLN A 469      32.242  27.422   6.907  1.00 20.000          C  
ATOM   7009  OE1 GLN A 469      31.849  28.166   6.000  1.00 20.000          O  
ATOM   7010  NE2 GLN A 469      33.215  26.544   6.731  1.00 20.000          N  
ATOM   7011  H   GLN A 469      33.547  28.098  10.680  1.00 20.000          H  
ATOM   7012  HA  GLN A 469      33.582  29.408   8.017  1.00 20.000          H  
ATOM   7013 1HB  GLN A 469      31.294  28.796   9.922  1.00 20.000          H  
ATOM   7014 2HB  GLN A 469      31.132  29.538   8.334  1.00 20.000          H  
ATOM   7015 1HG  GLN A 469      32.206  26.769   8.914  1.00 20.000          H  
ATOM   7016 2HG  GLN A 469      30.609  27.159   8.232  1.00 20.000          H  
ATOM   7017 1HE2 GLN A 469      33.667  26.461   5.842  1.00 20.000          H  
ATOM   7018 2HE2 GLN A 469      33.513  25.965   7.489  1.00 20.000          H  
ATOM   7019  N   ARG A 470      33.924  31.060  10.628  1.00 20.000          N  
ATOM   7020  CA  ARG A 470      33.865  32.403  11.191  1.00 20.000          C  
ATOM   7021  C   ARG A 470      34.249  33.506  10.217  1.00 20.000          C  
ATOM   7022  O   ARG A 470      33.620  34.563  10.236  1.00 20.000          O  
ATOM   7023  CB  ARG A 470      34.713  32.499  12.442  1.00 20.000          C  
ATOM   7024  CG  ARG A 470      34.110  31.785  13.629  1.00 20.000          C  
ATOM   7025  CD  ARG A 470      35.015  31.761  14.797  1.00 20.000          C  
ATOM   7026  NE  ARG A 470      34.413  31.053  15.925  1.00 20.000          N  
ATOM   7027  CZ  ARG A 470      35.056  30.702  17.059  1.00 20.000          C  
ATOM   7028  NH1 ARG A 470      36.331  30.998  17.227  1.00 20.000          N  
ATOM   7029  NH2 ARG A 470      34.397  30.055  18.007  1.00 20.000          N  
ATOM   7030  H   ARG A 470      34.528  30.346  11.054  1.00 20.000          H  
ATOM   7031  HA  ARG A 470      32.834  32.579  11.496  1.00 20.000          H  
ATOM   7032 1HB  ARG A 470      35.692  32.059  12.251  1.00 20.000          H  
ATOM   7033 2HB  ARG A 470      34.864  33.545  12.706  1.00 20.000          H  
ATOM   7034 1HG  ARG A 470      33.198  32.302  13.925  1.00 20.000          H  
ATOM   7035 2HG  ARG A 470      33.861  30.775  13.341  1.00 20.000          H  
ATOM   7036 1HD  ARG A 470      35.932  31.240  14.512  1.00 20.000          H  
ATOM   7037 2HD  ARG A 470      35.246  32.780  15.107  1.00 20.000          H  
ATOM   7038  HE  ARG A 470      33.433  30.804  15.847  1.00 20.000          H  
ATOM   7039 1HH1 ARG A 470      36.838  31.491  16.507  1.00 20.000          H  
ATOM   7040 2HH1 ARG A 470      36.805  30.732  18.080  1.00 20.000          H  
ATOM   7041 1HH2 ARG A 470      33.419  29.825  17.877  1.00 20.000          H  
ATOM   7042 2HH2 ARG A 470      34.866  29.787  18.861  1.00 20.000          H  
ATOM   7043  N   ASP A 471      35.255  33.296   9.360  1.00 20.000          N  
ATOM   7044  CA  ASP A 471      35.639  34.363   8.438  1.00 20.000          C  
ATOM   7045  C   ASP A 471      34.511  34.636   7.455  1.00 20.000          C  
ATOM   7046  O   ASP A 471      34.190  35.790   7.160  1.00 20.000          O  
ATOM   7047  CB  ASP A 471      36.891  33.981   7.654  1.00 20.000          C  
ATOM   7048  CG  ASP A 471      38.163  33.957   8.490  1.00 20.000          C  
ATOM   7049  OD1 ASP A 471      38.181  34.483   9.578  1.00 20.000          O  
ATOM   7050  OD2 ASP A 471      39.111  33.386   8.023  1.00 20.000          O  
ATOM   7051  H   ASP A 471      35.766  32.424   9.383  1.00 20.000          H  
ATOM   7052  HA  ASP A 471      35.833  35.271   9.010  1.00 20.000          H  
ATOM   7053 1HB  ASP A 471      36.752  32.994   7.212  1.00 20.000          H  
ATOM   7054 2HB  ASP A 471      37.028  34.686   6.832  1.00 20.000          H  
ATOM   7055  N   ARG A 472      33.871  33.563   6.987  1.00 20.000          N  
ATOM   7056  CA  ARG A 472      32.767  33.686   6.051  1.00 20.000          C  
ATOM   7057  C   ARG A 472      31.620  34.471   6.657  1.00 20.000          C  
ATOM   7058  O   ARG A 472      31.134  35.435   6.060  1.00 20.000          O  
ATOM   7059  CB  ARG A 472      32.257  32.307   5.628  1.00 20.000          C  
ATOM   7060  CG  ARG A 472      31.072  32.331   4.666  1.00 20.000          C  
ATOM   7061  CD  ARG A 472      30.575  30.996   4.294  1.00 20.000          C  
ATOM   7062  NE  ARG A 472      30.050  30.205   5.418  1.00 20.000          N  
ATOM   7063  CZ  ARG A 472      28.828  30.327   6.004  1.00 20.000          C  
ATOM   7064  NH1 ARG A 472      27.947  31.236   5.618  1.00 20.000          N  
ATOM   7065  NH2 ARG A 472      28.497  29.500   6.985  1.00 20.000          N  
ATOM   7066  H   ARG A 472      34.194  32.647   7.269  1.00 20.000          H  
ATOM   7067  HA  ARG A 472      33.127  34.217   5.170  1.00 20.000          H  
ATOM   7068 1HB  ARG A 472      33.061  31.756   5.147  1.00 20.000          H  
ATOM   7069 2HB  ARG A 472      31.955  31.740   6.507  1.00 20.000          H  
ATOM   7070 1HG  ARG A 472      30.247  32.914   5.076  1.00 20.000          H  
ATOM   7071 2HG  ARG A 472      31.397  32.765   3.755  1.00 20.000          H  
ATOM   7072 1HD  ARG A 472      29.779  31.127   3.561  1.00 20.000          H  
ATOM   7073 2HD  ARG A 472      31.386  30.425   3.835  1.00 20.000          H  
ATOM   7074  HE  ARG A 472      30.662  29.457   5.765  1.00 20.000          H  
ATOM   7075 1HH1 ARG A 472      28.135  31.914   4.867  1.00 20.000          H  
ATOM   7076 2HH1 ARG A 472      27.050  31.299   6.075  1.00 20.000          H  
ATOM   7077 1HH2 ARG A 472      29.150  28.792   7.293  1.00 20.000          H  
ATOM   7078 2HH2 ARG A 472      27.593  29.576   7.423  1.00 20.000          H  
ATOM   7079  N   LEU A 473      31.201  34.057   7.851  1.00 20.000          N  
ATOM   7080  CA  LEU A 473      30.068  34.666   8.526  1.00 20.000          C  
ATOM   7081  C   LEU A 473      30.343  36.126   8.854  1.00 20.000          C  
ATOM   7082  O   LEU A 473      29.462  36.982   8.705  1.00 20.000          O  
ATOM   7083  CB  LEU A 473      29.796  33.868   9.808  1.00 20.000          C  
ATOM   7084  CG  LEU A 473      29.264  32.411   9.611  1.00 20.000          C  
ATOM   7085  CD1 LEU A 473      29.313  31.673  10.942  1.00 20.000          C  
ATOM   7086  CD2 LEU A 473      27.833  32.441   9.082  1.00 20.000          C  
ATOM   7087  H   LEU A 473      31.678  33.266   8.293  1.00 20.000          H  
ATOM   7088  HA  LEU A 473      29.210  34.626   7.859  1.00 20.000          H  
ATOM   7089 1HB  LEU A 473      30.733  33.801  10.365  1.00 20.000          H  
ATOM   7090 2HB  LEU A 473      29.076  34.414  10.412  1.00 20.000          H  
ATOM   7091  HG  LEU A 473      29.901  31.882   8.902  1.00 20.000          H  
ATOM   7092 1HD1 LEU A 473      28.958  30.653  10.808  1.00 20.000          H  
ATOM   7093 2HD1 LEU A 473      30.343  31.646  11.303  1.00 20.000          H  
ATOM   7094 3HD1 LEU A 473      28.686  32.181  11.672  1.00 20.000          H  
ATOM   7095 1HD2 LEU A 473      27.477  31.424   8.960  1.00 20.000          H  
ATOM   7096 2HD2 LEU A 473      27.193  32.963   9.793  1.00 20.000          H  
ATOM   7097 3HD2 LEU A 473      27.789  32.950   8.120  1.00 20.000          H  
ATOM   7098  N   TYR A 474      31.578  36.405   9.276  1.00 20.000          N  
ATOM   7099  CA  TYR A 474      32.023  37.739   9.614  1.00 20.000          C  
ATOM   7100  C   TYR A 474      31.830  38.645   8.417  1.00 20.000          C  
ATOM   7101  O   TYR A 474      31.176  39.678   8.519  1.00 20.000          O  
ATOM   7102  CB  TYR A 474      33.496  37.687  10.042  1.00 20.000          C  
ATOM   7103  CG  TYR A 474      34.141  38.987  10.417  1.00 20.000          C  
ATOM   7104  CD1 TYR A 474      33.930  39.489  11.684  1.00 20.000          C  
ATOM   7105  CD2 TYR A 474      34.969  39.664   9.520  1.00 20.000          C  
ATOM   7106  CE1 TYR A 474      34.527  40.658  12.071  1.00 20.000          C  
ATOM   7107  CE2 TYR A 474      35.573  40.846   9.908  1.00 20.000          C  
ATOM   7108  CZ  TYR A 474      35.348  41.341  11.191  1.00 20.000          C  
ATOM   7109  OH  TYR A 474      35.929  42.508  11.610  1.00 20.000          O  
ATOM   7110  H   TYR A 474      32.244  35.640   9.406  1.00 20.000          H  
ATOM   7111  HA  TYR A 474      31.416  38.119  10.434  1.00 20.000          H  
ATOM   7112 1HB  TYR A 474      33.585  37.018  10.896  1.00 20.000          H  
ATOM   7113 2HB  TYR A 474      34.081  37.247   9.243  1.00 20.000          H  
ATOM   7114  HD1 TYR A 474      33.287  38.950  12.379  1.00 20.000          H  
ATOM   7115  HD2 TYR A 474      35.142  39.266   8.517  1.00 20.000          H  
ATOM   7116  HE1 TYR A 474      34.355  41.048  13.074  1.00 20.000          H  
ATOM   7117  HE2 TYR A 474      36.219  41.379   9.209  1.00 20.000          H  
ATOM   7118  HH  TYR A 474      35.650  42.696  12.511  1.00 20.000          H  
ATOM   7119  N   GLN A 475      32.333  38.223   7.256  1.00 20.000          N  
ATOM   7120  CA  GLN A 475      32.216  39.025   6.048  1.00 20.000          C  
ATOM   7121  C   GLN A 475      30.767  39.233   5.612  1.00 20.000          C  
ATOM   7122  O   GLN A 475      30.386  40.348   5.251  1.00 20.000          O  
ATOM   7123  CB  GLN A 475      32.984  38.337   4.924  1.00 20.000          C  
ATOM   7124  CG  GLN A 475      34.476  38.358   5.119  1.00 20.000          C  
ATOM   7125  CD  GLN A 475      35.187  37.499   4.130  1.00 20.000          C  
ATOM   7126  OE1 GLN A 475      34.574  36.604   3.542  1.00 20.000          O  
ATOM   7127  NE2 GLN A 475      36.470  37.751   3.925  1.00 20.000          N  
ATOM   7128  H   GLN A 475      32.855  37.338   7.229  1.00 20.000          H  
ATOM   7129  HA  GLN A 475      32.658  40.001   6.243  1.00 20.000          H  
ATOM   7130 1HB  GLN A 475      32.665  37.293   4.860  1.00 20.000          H  
ATOM   7131 2HB  GLN A 475      32.755  38.813   3.972  1.00 20.000          H  
ATOM   7132 1HG  GLN A 475      34.837  39.377   5.011  1.00 20.000          H  
ATOM   7133 2HG  GLN A 475      34.715  38.001   6.115  1.00 20.000          H  
ATOM   7134 1HE2 GLN A 475      36.992  37.204   3.280  1.00 20.000          H  
ATOM   7135 2HE2 GLN A 475      36.950  38.527   4.427  1.00 20.000          H  
ATOM   7136  N   GLU A 476      29.936  38.189   5.694  1.00 20.000          N  
ATOM   7137  CA  GLU A 476      28.541  38.293   5.264  1.00 20.000          C  
ATOM   7138  C   GLU A 476      27.774  39.335   6.071  1.00 20.000          C  
ATOM   7139  O   GLU A 476      26.916  40.047   5.545  1.00 20.000          O  
ATOM   7140  CB  GLU A 476      27.826  36.942   5.396  1.00 20.000          C  
ATOM   7141  CG  GLU A 476      28.257  35.863   4.401  1.00 20.000          C  
ATOM   7142  CD  GLU A 476      27.594  34.537   4.681  1.00 20.000          C  
ATOM   7143  OE1 GLU A 476      26.876  34.468   5.652  1.00 20.000          O  
ATOM   7144  OE2 GLU A 476      27.802  33.594   3.946  1.00 20.000          O  
ATOM   7145  H   GLU A 476      30.300  37.279   6.000  1.00 20.000          H  
ATOM   7146  HA  GLU A 476      28.528  38.594   4.218  1.00 20.000          H  
ATOM   7147 1HB  GLU A 476      28.004  36.548   6.399  1.00 20.000          H  
ATOM   7148 2HB  GLU A 476      26.753  37.089   5.290  1.00 20.000          H  
ATOM   7149 1HG  GLU A 476      27.999  36.183   3.392  1.00 20.000          H  
ATOM   7150 2HG  GLU A 476      29.327  35.747   4.446  1.00 20.000          H  
ATOM   7151  N   ALA A 477      28.101  39.430   7.354  1.00 20.000          N  
ATOM   7152  CA  ALA A 477      27.452  40.326   8.292  1.00 20.000          C  
ATOM   7153  C   ALA A 477      27.929  41.785   8.260  1.00 20.000          C  
ATOM   7154  O   ALA A 477      27.388  42.605   9.009  1.00 20.000          O  
ATOM   7155  CB  ALA A 477      27.670  39.789   9.694  1.00 20.000          C  
ATOM   7156  H   ALA A 477      28.804  38.774   7.722  1.00 20.000          H  
ATOM   7157  HA  ALA A 477      26.388  40.321   8.063  1.00 20.000          H  
ATOM   7158 1HB  ALA A 477      27.147  40.413  10.414  1.00 20.000          H  
ATOM   7159 2HB  ALA A 477      27.295  38.767   9.753  1.00 20.000          H  
ATOM   7160 3HB  ALA A 477      28.743  39.795   9.908  1.00 20.000          H  
ATOM   7161  N   ILE A 478      28.943  42.126   7.458  1.00 20.000          N  
ATOM   7162  CA  ILE A 478      29.465  43.494   7.499  1.00 20.000          C  
ATOM   7163  C   ILE A 478      29.262  44.350   6.260  1.00 20.000          C  
ATOM   7164  O   ILE A 478      29.742  44.042   5.170  1.00 20.000          O  
ATOM   7165  CB  ILE A 478      30.972  43.464   7.849  1.00 20.000          C  
ATOM   7166  CG1 ILE A 478      31.131  42.859   9.252  1.00 20.000          C  
ATOM   7167  CG2 ILE A 478      31.617  44.868   7.732  1.00 20.000          C  
ATOM   7168  CD1 ILE A 478      32.533  42.531   9.626  1.00 20.000          C  
ATOM   7169  H   ILE A 478      29.355  41.438   6.814  1.00 20.000          H  
ATOM   7170  HA  ILE A 478      28.965  44.006   8.316  1.00 20.000          H  
ATOM   7171  HB  ILE A 478      31.476  42.781   7.160  1.00 20.000          H  
ATOM   7172 1HG1 ILE A 478      30.726  43.553   9.982  1.00 20.000          H  
ATOM   7173 2HG1 ILE A 478      30.563  41.940   9.306  1.00 20.000          H  
ATOM   7174 1HG2 ILE A 478      32.672  44.824   7.969  1.00 20.000          H  
ATOM   7175 2HG2 ILE A 478      31.521  45.242   6.721  1.00 20.000          H  
ATOM   7176 3HG2 ILE A 478      31.118  45.550   8.414  1.00 20.000          H  
ATOM   7177 1HD1 ILE A 478      32.525  42.099  10.618  1.00 20.000          H  
ATOM   7178 2HD1 ILE A 478      32.926  41.805   8.913  1.00 20.000          H  
ATOM   7179 3HD1 ILE A 478      33.161  43.411   9.628  1.00 20.000          H  
ATOM   7180  N   ASN A 479      28.626  45.505   6.460  1.00 20.000          N  
ATOM   7181  CA  ASN A 479      28.451  46.466   5.386  1.00 20.000          C  
ATOM   7182  C   ASN A 479      29.855  46.979   5.026  1.00 20.000          C  
ATOM   7183  O   ASN A 479      30.597  47.423   5.933  1.00 20.000          O  
ATOM   7184  CB  ASN A 479      27.566  47.631   5.786  1.00 20.000          C  
ATOM   7185  CG  ASN A 479      27.143  48.560   4.620  1.00 20.000          C  
ATOM   7186  OD1 ASN A 479      27.942  49.324   4.007  1.00 20.000          O  
ATOM   7187  ND2 ASN A 479      25.863  48.488   4.315  1.00 20.000          N  
ATOM   7188  H   ASN A 479      28.251  45.703   7.379  1.00 20.000          H  
ATOM   7189  HA  ASN A 479      27.982  45.957   4.556  1.00 20.000          H  
ATOM   7190 1HB  ASN A 479      26.678  47.270   6.303  1.00 20.000          H  
ATOM   7191 2HB  ASN A 479      28.114  48.214   6.462  1.00 20.000          H  
ATOM   7192 1HD2 ASN A 479      25.470  49.043   3.578  1.00 20.000          H  
ATOM   7193 2HD2 ASN A 479      25.262  47.874   4.830  1.00 20.000          H  
ATOM   7194  N   PRO A 480      30.215  47.032   3.724  1.00 20.000          N  
ATOM   7195  CA  PRO A 480      31.488  47.507   3.214  1.00 20.000          C  
ATOM   7196  C   PRO A 480      31.922  48.827   3.819  1.00 20.000          C  
ATOM   7197  O   PRO A 480      33.121  49.060   3.937  1.00 20.000          O  
ATOM   7198  CB  PRO A 480      31.202  47.657   1.715  1.00 20.000          C  
ATOM   7199  CG  PRO A 480      30.185  46.589   1.424  1.00 20.000          C  
ATOM   7200  CD  PRO A 480      29.303  46.533   2.646  1.00 20.000          C  
ATOM   7201  HA  PRO A 480      32.253  46.736   3.381  1.00 20.000          H  
ATOM   7202 1HB  PRO A 480      30.845  48.673   1.496  1.00 20.000          H  
ATOM   7203 2HB  PRO A 480      32.138  47.513   1.147  1.00 20.000          H  
ATOM   7204 1HG  PRO A 480      29.630  46.835   0.505  1.00 20.000          H  
ATOM   7205 2HG  PRO A 480      30.702  45.632   1.232  1.00 20.000          H  
ATOM   7206 1HD  PRO A 480      28.423  47.170   2.513  1.00 20.000          H  
ATOM   7207 2HD  PRO A 480      29.051  45.467   2.800  1.00 20.000          H  
ATOM   7208  N   VAL A 481      30.991  49.712   4.194  1.00 20.000          N  
ATOM   7209  CA  VAL A 481      31.470  50.948   4.778  1.00 20.000          C  
ATOM   7210  C   VAL A 481      30.882  51.295   6.145  1.00 20.000          C  
ATOM   7211  O   VAL A 481      30.750  52.476   6.466  1.00 20.000          O  
ATOM   7212  CB  VAL A 481      31.223  52.106   3.788  1.00 20.000          C  
ATOM   7213  CG1 VAL A 481      32.112  51.981   2.543  1.00 20.000          C  
ATOM   7214  CG2 VAL A 481      29.766  52.042   3.334  1.00 20.000          C  
ATOM   7215  H   VAL A 481      29.981  49.551   4.107  1.00 20.000          H  
ATOM   7216  HA  VAL A 481      32.546  50.866   4.917  1.00 20.000          H  
ATOM   7217  HB  VAL A 481      31.443  53.054   4.276  1.00 20.000          H  
ATOM   7218 1HG1 VAL A 481      31.910  52.813   1.877  1.00 20.000          H  
ATOM   7219 2HG1 VAL A 481      33.163  52.008   2.844  1.00 20.000          H  
ATOM   7220 3HG1 VAL A 481      31.911  51.048   2.030  1.00 20.000          H  
ATOM   7221 1HG2 VAL A 481      29.560  52.846   2.628  1.00 20.000          H  
ATOM   7222 2HG2 VAL A 481      29.590  51.098   2.838  1.00 20.000          H  
ATOM   7223 3HG2 VAL A 481      29.103  52.129   4.188  1.00 20.000          H  
ATOM   7224  N   THR A 482      30.647  50.294   7.005  1.00 20.000          N  
ATOM   7225  CA  THR A 482      30.211  50.617   8.368  1.00 20.000          C  
ATOM   7226  C   THR A 482      31.099  49.892   9.355  1.00 20.000          C  
ATOM   7227  O   THR A 482      31.225  50.302  10.510  1.00 20.000          O  
ATOM   7228  CB  THR A 482      28.757  50.219   8.677  1.00 20.000          C  
ATOM   7229  OG1 THR A 482      28.626  48.794   8.657  1.00 20.000          O  
ATOM   7230  CG2 THR A 482      27.845  50.841   7.631  1.00 20.000          C  
ATOM   7231  H   THR A 482      30.750  49.323   6.704  1.00 20.000          H  
ATOM   7232  HA  THR A 482      30.323  51.687   8.539  1.00 20.000          H  
ATOM   7233  HB  THR A 482      28.474  50.586   9.664  1.00 20.000          H  
ATOM   7234  HG1 THR A 482      28.966  48.433   9.487  1.00 20.000          H  
ATOM   7235 1HG2 THR A 482      26.811  50.575   7.839  1.00 20.000          H  
ATOM   7236 2HG2 THR A 482      27.963  51.910   7.688  1.00 20.000          H  
ATOM   7237 3HG2 THR A 482      28.109  50.505   6.639  1.00 20.000          H  
ATOM   7238  N   GLY A 483      31.720  48.803   8.910  1.00 20.000          N  
ATOM   7239  CA  GLY A 483      32.576  48.044   9.810  1.00 20.000          C  
ATOM   7240  C   GLY A 483      34.018  48.507   9.679  1.00 20.000          C  
ATOM   7241  O   GLY A 483      34.315  49.453   8.947  1.00 20.000          O  
ATOM   7242  H   GLY A 483      31.551  48.484   7.953  1.00 20.000          H  
ATOM   7243 1HA  GLY A 483      32.241  48.168  10.839  1.00 20.000          H  
ATOM   7244 2HA  GLY A 483      32.515  46.987   9.577  1.00 20.000          H  
ATOM   7245  N   THR A 484      34.921  47.827  10.378  1.00 20.000          N  
ATOM   7246  CA  THR A 484      36.338  48.149  10.294  1.00 20.000          C  
ATOM   7247  C   THR A 484      36.785  47.883   8.859  1.00 20.000          C  
ATOM   7248  O   THR A 484      36.471  46.814   8.308  1.00 20.000          O  
ATOM   7249  CB  THR A 484      37.154  47.314  11.313  1.00 20.000          C  
ATOM   7250  OG1 THR A 484      36.685  47.593  12.640  1.00 20.000          O  
ATOM   7251  CG2 THR A 484      38.653  47.632  11.230  1.00 20.000          C  
ATOM   7252  H   THR A 484      34.627  47.075  10.983  1.00 20.000          H  
ATOM   7253  HA  THR A 484      36.479  49.208  10.513  1.00 20.000          H  
ATOM   7254  HB  THR A 484      36.999  46.280  11.113  1.00 20.000          H  
ATOM   7255  HG1 THR A 484      37.078  46.966  13.259  1.00 20.000          H  
ATOM   7256 1HG2 THR A 484      39.187  47.024  11.959  1.00 20.000          H  
ATOM   7257 2HG2 THR A 484      39.028  47.402  10.244  1.00 20.000          H  
ATOM   7258 3HG2 THR A 484      38.818  48.684  11.445  1.00 20.000          H  
ATOM   7259  N   GLY A 485      37.492  48.845   8.252  1.00 20.000          N  
ATOM   7260  CA  GLY A 485      37.922  48.670   6.871  1.00 20.000          C  
ATOM   7261  C   GLY A 485      39.080  47.706   6.840  1.00 20.000          C  
ATOM   7262  O   GLY A 485      39.575  47.311   7.893  1.00 20.000          O  
ATOM   7263  H   GLY A 485      37.709  49.694   8.753  1.00 20.000          H  
ATOM   7264 1HA  GLY A 485      37.096  48.281   6.273  1.00 20.000          H  
ATOM   7265 2HA  GLY A 485      38.216  49.628   6.440  1.00 20.000          H  
ATOM   7266  N   GLY A 486      39.528  47.323   5.652  1.00 20.000          N  
ATOM   7267  CA  GLY A 486      40.585  46.331   5.574  1.00 20.000          C  
ATOM   7268  C   GLY A 486      40.004  44.957   5.949  1.00 20.000          C  
ATOM   7269  O   GLY A 486      40.679  44.117   6.533  1.00 20.000          O  
ATOM   7270  H   GLY A 486      39.113  47.703   4.794  1.00 20.000          H  
ATOM   7271 1HA  GLY A 486      40.986  46.304   4.561  1.00 20.000          H  
ATOM   7272 2HA  GLY A 486      41.400  46.603   6.238  1.00 20.000          H  
ATOM   7273  N   ASP A 487      38.714  44.738   5.677  1.00 20.000          N  
ATOM   7274  CA  ASP A 487      38.060  43.473   6.033  1.00 20.000          C  
ATOM   7275  C   ASP A 487      38.243  43.097   7.510  1.00 20.000          C  
ATOM   7276  O   ASP A 487      38.607  41.963   7.834  1.00 20.000          O  
ATOM   7277  CB  ASP A 487      38.564  42.313   5.155  1.00 20.000          C  
ATOM   7278  CG  ASP A 487      37.624  41.073   5.193  1.00 20.000          C  
ATOM   7279  OD1 ASP A 487      36.470  41.252   5.519  1.00 20.000          O  
ATOM   7280  OD2 ASP A 487      38.050  39.976   4.844  1.00 20.000          O  
ATOM   7281  H   ASP A 487      38.170  45.458   5.171  1.00 20.000          H  
ATOM   7282  HA  ASP A 487      36.991  43.592   5.849  1.00 20.000          H  
ATOM   7283 1HB  ASP A 487      38.656  42.652   4.124  1.00 20.000          H  
ATOM   7284 2HB  ASP A 487      39.559  42.009   5.494  1.00 20.000          H  
ATOM   7285  N   GLY A 488      38.005  44.044   8.417  1.00 20.000          N  
ATOM   7286  CA  GLY A 488      38.144  43.778   9.841  1.00 20.000          C  
ATOM   7287  C   GLY A 488      39.472  44.176  10.497  1.00 20.000          C  
ATOM   7288  O   GLY A 488      39.552  44.213  11.730  1.00 20.000          O  
ATOM   7289  H   GLY A 488      37.668  44.967   8.123  1.00 20.000          H  
ATOM   7290 1HA  GLY A 488      37.326  44.262  10.359  1.00 20.000          H  
ATOM   7291 2HA  GLY A 488      38.003  42.712   9.999  1.00 20.000          H  
ATOM   7292  N   TYR A 489      40.506  44.493   9.720  1.00 20.000          N  
ATOM   7293  CA  TYR A 489      41.784  44.870  10.318  1.00 20.000          C  
ATOM   7294  C   TYR A 489      42.614  45.768   9.417  1.00 20.000          C  
ATOM   7295  O   TYR A 489      42.434  45.789   8.212  1.00 20.000          O  
ATOM   7296  CB  TYR A 489      42.561  43.595  10.639  1.00 20.000          C  
ATOM   7297  CG  TYR A 489      42.803  42.773   9.390  1.00 20.000          C  
ATOM   7298  CD1 TYR A 489      43.953  42.929   8.646  1.00 20.000          C  
ATOM   7299  CD2 TYR A 489      41.830  41.872   8.975  1.00 20.000          C  
ATOM   7300  CE1 TYR A 489      44.123  42.186   7.494  1.00 20.000          C  
ATOM   7301  CE2 TYR A 489      42.001  41.142   7.834  1.00 20.000          C  
ATOM   7302  CZ  TYR A 489      43.144  41.294   7.093  1.00 20.000          C  
ATOM   7303  OH  TYR A 489      43.315  40.563   5.940  1.00 20.000          O  
ATOM   7304  H   TYR A 489      40.429  44.440   8.696  1.00 20.000          H  
ATOM   7305  HA  TYR A 489      41.586  45.420  11.237  1.00 20.000          H  
ATOM   7306 1HB  TYR A 489      43.526  43.845  11.082  1.00 20.000          H  
ATOM   7307 2HB  TYR A 489      42.006  42.990  11.354  1.00 20.000          H  
ATOM   7308  HD1 TYR A 489      44.714  43.641   8.959  1.00 20.000          H  
ATOM   7309  HD2 TYR A 489      40.915  41.748   9.552  1.00 20.000          H  
ATOM   7310  HE1 TYR A 489      45.013  42.303   6.898  1.00 20.000          H  
ATOM   7311  HE2 TYR A 489      41.223  40.446   7.514  1.00 20.000          H  
ATOM   7312  HH  TYR A 489      42.520  40.047   5.774  1.00 20.000          H  
ATOM   7313  N   VAL A 490      43.583  46.478   9.987  1.00 20.000          N  
ATOM   7314  CA  VAL A 490      44.429  47.320   9.148  1.00 20.000          C  
ATOM   7315  C   VAL A 490      45.907  46.990   9.296  1.00 20.000          C  
ATOM   7316  O   VAL A 490      46.446  46.967  10.404  1.00 20.000          O  
ATOM   7317  CB  VAL A 490      44.163  48.809   9.461  1.00 20.000          C  
ATOM   7318  CG1 VAL A 490      45.069  49.708   8.610  1.00 20.000          C  
ATOM   7319  CG2 VAL A 490      42.673  49.125   9.171  1.00 20.000          C  
ATOM   7320  H   VAL A 490      43.723  46.440  10.987  1.00 20.000          H  
ATOM   7321  HA  VAL A 490      44.160  47.151   8.102  1.00 20.000          H  
ATOM   7322  HB  VAL A 490      44.391  49.005  10.507  1.00 20.000          H  
ATOM   7323 1HG1 VAL A 490      44.868  50.751   8.845  1.00 20.000          H  
ATOM   7324 2HG1 VAL A 490      46.122  49.498   8.810  1.00 20.000          H  
ATOM   7325 3HG1 VAL A 490      44.857  49.530   7.560  1.00 20.000          H  
ATOM   7326 1HG2 VAL A 490      42.474  50.172   9.390  1.00 20.000          H  
ATOM   7327 2HG2 VAL A 490      42.461  48.925   8.116  1.00 20.000          H  
ATOM   7328 3HG2 VAL A 490      42.024  48.506   9.784  1.00 20.000          H  
ATOM   7329  N   LEU A 491      46.550  46.743   8.163  1.00 20.000          N  
ATOM   7330  CA  LEU A 491      47.978  46.412   8.125  1.00 20.000          C  
ATOM   7331  C   LEU A 491      48.866  47.583   7.700  1.00 20.000          C  
ATOM   7332  O   LEU A 491      48.403  48.568   7.117  1.00 20.000          O  
ATOM   7333  CB  LEU A 491      48.231  45.257   7.155  1.00 20.000          C  
ATOM   7334  CG  LEU A 491      47.454  43.956   7.399  1.00 20.000          C  
ATOM   7335  CD1 LEU A 491      47.815  42.970   6.299  1.00 20.000          C  
ATOM   7336  CD2 LEU A 491      47.765  43.377   8.781  1.00 20.000          C  
ATOM   7337  H   LEU A 491      45.987  46.783   7.292  1.00 20.000          H  
ATOM   7338  HA  LEU A 491      48.290  46.124   9.125  1.00 20.000          H  
ATOM   7339 1HB  LEU A 491      47.979  45.602   6.152  1.00 20.000          H  
ATOM   7340 2HB  LEU A 491      49.295  45.026   7.164  1.00 20.000          H  
ATOM   7341  HG  LEU A 491      46.393  44.163   7.329  1.00 20.000          H  
ATOM   7342 1HD1 LEU A 491      47.259  42.045   6.434  1.00 20.000          H  
ATOM   7343 2HD1 LEU A 491      47.567  43.401   5.328  1.00 20.000          H  
ATOM   7344 3HD1 LEU A 491      48.882  42.756   6.338  1.00 20.000          H  
ATOM   7345 1HD2 LEU A 491      47.198  42.455   8.919  1.00 20.000          H  
ATOM   7346 2HD2 LEU A 491      48.830  43.160   8.859  1.00 20.000          H  
ATOM   7347 3HD2 LEU A 491      47.481  44.081   9.561  1.00 20.000          H  
ATOM   7348  N   TYR A 492      50.157  47.512   7.994  1.00 20.000          N  
ATOM   7349  CA  TYR A 492      51.005  48.543   7.426  1.00 20.000          C  
ATOM   7350  C   TYR A 492      50.989  48.291   5.924  1.00 20.000          C  
ATOM   7351  O   TYR A 492      51.110  47.146   5.490  1.00 20.000          O  
ATOM   7352  CB  TYR A 492      52.428  48.500   7.974  1.00 20.000          C  
ATOM   7353  CG  TYR A 492      52.547  48.939   9.403  1.00 20.000          C  
ATOM   7354  CD1 TYR A 492      52.894  48.028  10.366  1.00 20.000          C  
ATOM   7355  CD2 TYR A 492      52.290  50.251   9.752  1.00 20.000          C  
ATOM   7356  CE1 TYR A 492      52.987  48.408  11.682  1.00 20.000          C  
ATOM   7357  CE2 TYR A 492      52.375  50.634  11.070  1.00 20.000          C  
ATOM   7358  CZ  TYR A 492      52.718  49.716  12.032  1.00 20.000          C  
ATOM   7359  OH  TYR A 492      52.804  50.104  13.352  1.00 20.000          O  
ATOM   7360  H   TYR A 492      50.539  46.745   8.530  1.00 20.000          H  
ATOM   7361  HA  TYR A 492      50.570  49.524   7.618  1.00 20.000          H  
ATOM   7362 1HB  TYR A 492      52.813  47.484   7.895  1.00 20.000          H  
ATOM   7363 2HB  TYR A 492      53.058  49.130   7.375  1.00 20.000          H  
ATOM   7364  HD1 TYR A 492      53.090  47.011  10.081  1.00 20.000          H  
ATOM   7365  HD2 TYR A 492      52.016  50.980   8.992  1.00 20.000          H  
ATOM   7366  HE1 TYR A 492      53.267  47.681  12.445  1.00 20.000          H  
ATOM   7367  HE2 TYR A 492      52.171  51.667  11.353  1.00 20.000          H  
ATOM   7368  HH  TYR A 492      53.103  49.359  13.890  1.00 20.000          H  
ATOM   7369  N   GLY A 493      50.871  49.347   5.123  1.00 20.000          N  
ATOM   7370  CA  GLY A 493      50.828  49.183   3.664  1.00 20.000          C  
ATOM   7371  C   GLY A 493      49.388  49.152   3.123  1.00 20.000          C  
ATOM   7372  O   GLY A 493      49.169  49.162   1.909  1.00 20.000          O  
ATOM   7373  H   GLY A 493      50.781  50.265   5.531  1.00 20.000          H  
ATOM   7374 1HA  GLY A 493      51.400  49.955   3.172  1.00 20.000          H  
ATOM   7375 2HA  GLY A 493      51.320  48.249   3.404  1.00 20.000          H  
ATOM   7376  N   ASP A 494      48.416  49.124   4.033  1.00 20.000          N  
ATOM   7377  CA  ASP A 494      46.986  49.064   3.750  1.00 20.000          C  
ATOM   7378  C   ASP A 494      46.374  50.433   3.423  1.00 20.000          C  
ATOM   7379  O   ASP A 494      47.060  51.454   3.405  1.00 20.000          O  
ATOM   7380  CB  ASP A 494      46.330  48.445   4.976  1.00 20.000          C  
ATOM   7381  CG  ASP A 494      45.047  47.745   4.804  1.00 20.000          C  
ATOM   7382  OD1 ASP A 494      44.335  47.988   3.846  1.00 20.000          O  
ATOM   7383  OD2 ASP A 494      44.780  46.943   5.673  1.00 20.000          O  
ATOM   7384  H   ASP A 494      48.673  49.103   5.025  1.00 20.000          H  
ATOM   7385  HA  ASP A 494      46.835  48.407   2.891  1.00 20.000          H  
ATOM   7386 1HB  ASP A 494      47.018  47.715   5.361  1.00 20.000          H  
ATOM   7387 2HB  ASP A 494      46.222  49.214   5.734  1.00 20.000          H  
ATOM   7388  N   LYS A 495      45.070  50.446   3.155  1.00 20.000          N  
ATOM   7389  CA  LYS A 495      44.351  51.663   2.784  1.00 20.000          C  
ATOM   7390  C   LYS A 495      44.496  52.775   3.814  1.00 20.000          C  
ATOM   7391  O   LYS A 495      44.313  52.570   5.017  1.00 20.000          O  
ATOM   7392  CB  LYS A 495      42.859  51.375   2.580  1.00 20.000          C  
ATOM   7393  CG  LYS A 495      42.506  50.406   1.441  1.00 20.000          C  
ATOM   7394  CD  LYS A 495      42.751  51.006   0.047  1.00 20.000          C  
ATOM   7395  CE  LYS A 495      42.261  50.059  -1.052  1.00 20.000          C  
ATOM   7396  NZ  LYS A 495      42.568  50.577  -2.424  1.00 20.000          N  
ATOM   7397  H   LYS A 495      44.577  49.555   3.208  1.00 20.000          H  
ATOM   7398  HA  LYS A 495      44.776  52.033   1.852  1.00 20.000          H  
ATOM   7399 1HB  LYS A 495      42.460  50.941   3.496  1.00 20.000          H  
ATOM   7400 2HB  LYS A 495      42.331  52.314   2.406  1.00 20.000          H  
ATOM   7401 1HG  LYS A 495      43.106  49.500   1.547  1.00 20.000          H  
ATOM   7402 2HG  LYS A 495      41.452  50.128   1.525  1.00 20.000          H  
ATOM   7403 1HD  LYS A 495      42.226  51.960  -0.040  1.00 20.000          H  
ATOM   7404 2HD  LYS A 495      43.815  51.177  -0.101  1.00 20.000          H  
ATOM   7405 1HE  LYS A 495      42.740  49.090  -0.924  1.00 20.000          H  
ATOM   7406 2HE  LYS A 495      41.178  49.934  -0.956  1.00 20.000          H  
ATOM   7407 1HZ  LYS A 495      42.226  49.921  -3.113  1.00 20.000          H  
ATOM   7408 2HZ  LYS A 495      42.119  51.471  -2.562  1.00 20.000          H  
ATOM   7409 3HZ  LYS A 495      43.567  50.685  -2.530  1.00 20.000          H  
ATOM   7410  N   THR A 496      44.815  53.958   3.302  1.00 20.000          N  
ATOM   7411  CA  THR A 496      45.016  55.193   4.047  1.00 20.000          C  
ATOM   7412  C   THR A 496      44.996  56.400   3.136  1.00 20.000          C  
ATOM   7413  O   THR A 496      45.226  56.281   1.934  1.00 20.000          O  
ATOM   7414  CB  THR A 496      46.322  55.215   4.834  1.00 20.000          C  
ATOM   7415  OG1 THR A 496      46.413  56.480   5.507  1.00 20.000          O  
ATOM   7416  CG2 THR A 496      47.464  55.048   3.929  1.00 20.000          C  
ATOM   7417  H   THR A 496      44.944  54.005   2.301  1.00 20.000          H  
ATOM   7418  HA  THR A 496      44.204  55.303   4.758  1.00 20.000          H  
ATOM   7419  HB  THR A 496      46.325  54.415   5.574  1.00 20.000          H  
ATOM   7420  HG1 THR A 496      47.276  56.521   5.988  1.00 20.000          H  
ATOM   7421 1HG2 THR A 496      48.377  55.092   4.509  1.00 20.000          H  
ATOM   7422 2HG2 THR A 496      47.387  54.088   3.427  1.00 20.000          H  
ATOM   7423 3HG2 THR A 496      47.472  55.824   3.199  1.00 20.000          H  
ATOM   7424  N   ALA A 497      44.713  57.569   3.710  1.00 20.000          N  
ATOM   7425  CA  ALA A 497      44.794  58.838   2.978  1.00 20.000          C  
ATOM   7426  C   ALA A 497      46.225  59.396   2.975  1.00 20.000          C  
ATOM   7427  O   ALA A 497      46.505  60.447   2.383  1.00 20.000          O  
ATOM   7428  CB  ALA A 497      43.854  59.855   3.581  1.00 20.000          C  
ATOM   7429  H   ALA A 497      44.507  57.569   4.702  1.00 20.000          H  
ATOM   7430  HA  ALA A 497      44.505  58.646   1.946  1.00 20.000          H  
ATOM   7431 1HB  ALA A 497      43.901  60.783   3.014  1.00 20.000          H  
ATOM   7432 2HB  ALA A 497      42.858  59.447   3.537  1.00 20.000          H  
ATOM   7433 3HB  ALA A 497      44.135  60.052   4.614  1.00 20.000          H  
ATOM   7434  N   THR A 498      47.108  58.698   3.665  1.00 20.000          N  
ATOM   7435  CA  THR A 498      48.500  59.064   3.845  1.00 20.000          C  
ATOM   7436  C   THR A 498      49.393  58.176   3.011  1.00 20.000          C  
ATOM   7437  O   THR A 498      48.935  57.387   2.183  1.00 20.000          O  
ATOM   7438  CB  THR A 498      48.937  58.899   5.313  1.00 20.000          C  
ATOM   7439  OG1 THR A 498      49.002  57.481   5.648  1.00 20.000          O  
ATOM   7440  CG2 THR A 498      47.901  59.578   6.214  1.00 20.000          C  
ATOM   7441  H   THR A 498      46.790  57.847   4.120  1.00 20.000          H  
ATOM   7442  HA  THR A 498      48.639  60.090   3.528  1.00 20.000          H  
ATOM   7443  HB  THR A 498      49.911  59.356   5.469  1.00 20.000          H  
ATOM   7444  HG1 THR A 498      49.832  57.062   5.222  1.00 20.000          H  
ATOM   7445 1HG2 THR A 498      48.201  59.464   7.254  1.00 20.000          H  
ATOM   7446 2HG2 THR A 498      47.838  60.632   5.970  1.00 20.000          H  
ATOM   7447 3HG2 THR A 498      46.926  59.122   6.073  1.00 20.000          H  
ATOM   7448  N   SER A 499      50.690  58.400   3.105  1.00 20.000          N  
ATOM   7449  CA  SER A 499      51.612  57.523   2.420  1.00 20.000          C  
ATOM   7450  C   SER A 499      51.712  56.268   3.276  1.00 20.000          C  
ATOM   7451  O   SER A 499      51.222  56.252   4.423  1.00 20.000          O  
ATOM   7452  CB  SER A 499      52.968  58.184   2.254  1.00 20.000          C  
ATOM   7453  OG  SER A 499      53.593  58.370   3.495  1.00 20.000          O  
ATOM   7454  H   SER A 499      51.053  59.113   3.721  1.00 20.000          H  
ATOM   7455  HA  SER A 499      51.215  57.249   1.441  1.00 20.000          H  
ATOM   7456 1HB  SER A 499      53.598  57.560   1.614  1.00 20.000          H  
ATOM   7457 2HB  SER A 499      52.848  59.146   1.757  1.00 20.000          H  
ATOM   7458  HG  SER A 499      54.455  58.752   3.306  1.00 20.000          H  
ATOM   7459  N   VAL A 500      52.293  55.206   2.718  1.00 20.000          N  
ATOM   7460  CA  VAL A 500      52.521  53.981   3.460  1.00 20.000          C  
ATOM   7461  C   VAL A 500      53.952  53.502   3.242  1.00 20.000          C  
ATOM   7462  O   VAL A 500      54.630  54.009   2.350  1.00 20.000          O  
ATOM   7463  CB  VAL A 500      51.552  52.867   2.994  1.00 20.000          C  
ATOM   7464  CG1 VAL A 500      50.156  53.267   3.210  1.00 20.000          C  
ATOM   7465  CG2 VAL A 500      51.783  52.533   1.546  1.00 20.000          C  
ATOM   7466  H   VAL A 500      52.622  55.272   1.755  1.00 20.000          H  
ATOM   7467  HA  VAL A 500      52.355  54.195   4.514  1.00 20.000          H  
ATOM   7468  HB  VAL A 500      51.718  52.014   3.569  1.00 20.000          H  
ATOM   7469 1HG1 VAL A 500      49.485  52.458   2.907  1.00 20.000          H  
ATOM   7470 2HG1 VAL A 500      50.014  53.477   4.265  1.00 20.000          H  
ATOM   7471 3HG1 VAL A 500      49.928  54.156   2.623  1.00 20.000          H  
ATOM   7472 1HG2 VAL A 500      51.101  51.733   1.251  1.00 20.000          H  
ATOM   7473 2HG2 VAL A 500      51.589  53.409   0.941  1.00 20.000          H  
ATOM   7474 3HG2 VAL A 500      52.811  52.198   1.398  1.00 20.000          H  
ATOM   7475  N   PRO A 501      54.472  52.600   4.081  1.00 20.000          N  
ATOM   7476  CA  PRO A 501      55.708  51.893   3.834  1.00 20.000          C  
ATOM   7477  C   PRO A 501      55.585  51.005   2.604  1.00 20.000          C  
ATOM   7478  O   PRO A 501      54.568  50.330   2.426  1.00 20.000          O  
ATOM   7479  CB  PRO A 501      55.890  51.098   5.114  1.00 20.000          C  
ATOM   7480  CG  PRO A 501      54.513  51.031   5.751  1.00 20.000          C  
ATOM   7481  CD  PRO A 501      53.870  52.328   5.406  1.00 20.000          C  
ATOM   7482  HA  PRO A 501      56.513  52.615   3.699  1.00 20.000          H  
ATOM   7483 1HB  PRO A 501      56.280  50.116   4.848  1.00 20.000          H  
ATOM   7484 2HB  PRO A 501      56.642  51.592   5.750  1.00 20.000          H  
ATOM   7485 1HG  PRO A 501      53.958  50.165   5.348  1.00 20.000          H  
ATOM   7486 2HG  PRO A 501      54.612  50.879   6.837  1.00 20.000          H  
ATOM   7487 1HD  PRO A 501      52.805  52.187   5.399  1.00 20.000          H  
ATOM   7488 2HD  PRO A 501      54.170  53.109   6.121  1.00 20.000          H  
ATOM   7489  N   SER A 502      56.648  50.956   1.811  1.00 20.000          N  
ATOM   7490  CA  SER A 502      56.696  50.150   0.599  1.00 20.000          C  
ATOM   7491  C   SER A 502      58.057  49.498   0.279  1.00 20.000          C  
ATOM   7492  O   SER A 502      58.920  50.156  -0.329  1.00 20.000          O  
ATOM   7493  CB  SER A 502      56.276  50.944  -0.584  1.00 20.000          C  
ATOM   7494  OG  SER A 502      56.353  50.129  -1.714  1.00 20.000          O  
ATOM   7495  H   SER A 502      57.432  51.568   2.050  1.00 20.000          H  
ATOM   7496  HA  SER A 502      55.933  49.385   0.699  1.00 20.000          H  
ATOM   7497 1HB  SER A 502      55.258  51.287  -0.444  1.00 20.000          H  
ATOM   7498 2HB  SER A 502      56.907  51.814  -0.696  1.00 20.000          H  
ATOM   7499  HG  SER A 502      56.135  50.704  -2.482  1.00 20.000          H  
ATOM   7500  N   PRO A 503      58.282  48.211   0.637  1.00 20.000          N  
ATOM   7501  CA  PRO A 503      59.509  47.421   0.463  1.00 20.000          C  
ATOM   7502  C   PRO A 503      60.019  47.336  -0.976  1.00 20.000          C  
ATOM   7503  O   PRO A 503      61.185  47.011  -1.210  1.00 20.000          O  
ATOM   7504  CB  PRO A 503      59.087  46.032   0.942  1.00 20.000          C  
ATOM   7505  CG  PRO A 503      57.964  46.276   1.904  1.00 20.000          C  
ATOM   7506  CD  PRO A 503      57.212  47.463   1.346  1.00 20.000          C  
ATOM   7507  HA  PRO A 503      60.293  47.804   1.120  1.00 20.000          H  
ATOM   7508 1HB  PRO A 503      58.783  45.419   0.074  1.00 20.000          H  
ATOM   7509 2HB  PRO A 503      59.943  45.521   1.403  1.00 20.000          H  
ATOM   7510 1HG  PRO A 503      57.336  45.374   1.993  1.00 20.000          H  
ATOM   7511 2HG  PRO A 503      58.377  46.473   2.898  1.00 20.000          H  
ATOM   7512 1HD  PRO A 503      56.427  47.125   0.648  1.00 20.000          H  
ATOM   7513 2HD  PRO A 503      56.807  48.044   2.197  1.00 20.000          H  
ATOM   7514  N   PHE A 504      59.145  47.615  -1.941  1.00 20.000          N  
ATOM   7515  CA  PHE A 504      59.510  47.531  -3.344  1.00 20.000          C  
ATOM   7516  C   PHE A 504      59.856  48.896  -3.948  1.00 20.000          C  
ATOM   7517  O   PHE A 504      60.509  48.968  -4.990  1.00 20.000          O  
ATOM   7518  CB  PHE A 504      58.349  46.897  -4.085  1.00 20.000          C  
ATOM   7519  CG  PHE A 504      58.072  45.545  -3.530  1.00 20.000          C  
ATOM   7520  CD1 PHE A 504      57.030  45.370  -2.627  1.00 20.000          C  
ATOM   7521  CD2 PHE A 504      58.856  44.456  -3.863  1.00 20.000          C  
ATOM   7522  CE1 PHE A 504      56.781  44.139  -2.075  1.00 20.000          C  
ATOM   7523  CE2 PHE A 504      58.606  43.221  -3.311  1.00 20.000          C  
ATOM   7524  CZ  PHE A 504      57.567  43.064  -2.415  1.00 20.000          C  
ATOM   7525  H   PHE A 504      58.196  47.866  -1.708  1.00 20.000          H  
ATOM   7526  HA  PHE A 504      60.385  46.887  -3.435  1.00 20.000          H  
ATOM   7527 1HB  PHE A 504      57.456  47.518  -3.985  1.00 20.000          H  
ATOM   7528 2HB  PHE A 504      58.584  46.805  -5.143  1.00 20.000          H  
ATOM   7529  HD1 PHE A 504      56.409  46.222  -2.353  1.00 20.000          H  
ATOM   7530  HD2 PHE A 504      59.683  44.582  -4.566  1.00 20.000          H  
ATOM   7531  HE1 PHE A 504      55.962  44.014  -1.367  1.00 20.000          H  
ATOM   7532  HE2 PHE A 504      59.229  42.366  -3.577  1.00 20.000          H  
ATOM   7533  HZ  PHE A 504      57.372  42.087  -1.976  1.00 20.000          H  
ATOM   7534  N   ASP A 505      59.405  49.979  -3.300  1.00 20.000          N  
ATOM   7535  CA  ASP A 505      59.668  51.344  -3.747  1.00 20.000          C  
ATOM   7536  C   ASP A 505      60.837  51.890  -2.944  1.00 20.000          C  
ATOM   7537  O   ASP A 505      61.515  52.830  -3.359  1.00 20.000          O  
ATOM   7538  CB  ASP A 505      58.448  52.246  -3.604  1.00 20.000          C  
ATOM   7539  CG  ASP A 505      57.284  51.857  -4.513  1.00 20.000          C  
ATOM   7540  OD1 ASP A 505      57.439  51.930  -5.720  1.00 20.000          O  
ATOM   7541  OD2 ASP A 505      56.266  51.447  -4.002  1.00 20.000          O  
ATOM   7542  H   ASP A 505      58.887  49.892  -2.429  1.00 20.000          H  
ATOM   7543  HA  ASP A 505      59.954  51.324  -4.798  1.00 20.000          H  
ATOM   7544 1HB  ASP A 505      58.125  52.253  -2.575  1.00 20.000          H  
ATOM   7545 2HB  ASP A 505      58.743  53.261  -3.859  1.00 20.000          H  
ATOM   7546  N   ARG A 506      61.049  51.281  -1.771  1.00 20.000          N  
ATOM   7547  CA  ARG A 506      62.033  51.662  -0.770  1.00 20.000          C  
ATOM   7548  C   ARG A 506      61.653  52.975  -0.122  1.00 20.000          C  
ATOM   7549  O   ARG A 506      62.477  53.864   0.105  1.00 20.000          O  
ATOM   7550  CB  ARG A 506      63.441  51.715  -1.354  1.00 20.000          C  
ATOM   7551  CG  ARG A 506      63.837  50.487  -2.211  1.00 20.000          C  
ATOM   7552  CD  ARG A 506      63.654  49.196  -1.481  1.00 20.000          C  
ATOM   7553  NE  ARG A 506      64.497  49.110  -0.299  1.00 20.000          N  
ATOM   7554  CZ  ARG A 506      64.381  48.192   0.696  1.00 20.000          C  
ATOM   7555  NH1 ARG A 506      63.437  47.256   0.678  1.00 20.000          N  
ATOM   7556  NH2 ARG A 506      65.236  48.234   1.710  1.00 20.000          N  
ATOM   7557  H   ARG A 506      60.417  50.530  -1.501  1.00 20.000          H  
ATOM   7558  HA  ARG A 506      62.034  50.910   0.005  1.00 20.000          H  
ATOM   7559 1HB  ARG A 506      63.564  52.606  -1.965  1.00 20.000          H  
ATOM   7560 2HB  ARG A 506      64.158  51.786  -0.539  1.00 20.000          H  
ATOM   7561 1HG  ARG A 506      63.240  50.446  -3.119  1.00 20.000          H  
ATOM   7562 2HG  ARG A 506      64.888  50.567  -2.482  1.00 20.000          H  
ATOM   7563 1HD  ARG A 506      62.626  49.084  -1.182  1.00 20.000          H  
ATOM   7564 2HD  ARG A 506      63.914  48.376  -2.147  1.00 20.000          H  
ATOM   7565  HE  ARG A 506      65.243  49.787  -0.218  1.00 20.000          H  
ATOM   7566 1HH1 ARG A 506      62.743  47.196  -0.088  1.00 20.000          H  
ATOM   7567 2HH1 ARG A 506      63.384  46.585   1.428  1.00 20.000          H  
ATOM   7568 1HH2 ARG A 506      65.958  48.941   1.734  1.00 20.000          H  
ATOM   7569 2HH2 ARG A 506      65.170  47.560   2.459  1.00 20.000          H  
ATOM   7570  N   ILE A 507      60.367  53.055   0.207  1.00 20.000          N  
ATOM   7571  CA  ILE A 507      59.791  54.193   0.899  1.00 20.000          C  
ATOM   7572  C   ILE A 507      59.407  53.811   2.327  1.00 20.000          C  
ATOM   7573  O   ILE A 507      58.609  52.903   2.557  1.00 20.000          O  
ATOM   7574  CB  ILE A 507      58.580  54.753   0.106  1.00 20.000          C  
ATOM   7575  CG1 ILE A 507      59.087  55.238  -1.311  1.00 20.000          C  
ATOM   7576  CG2 ILE A 507      57.855  55.854   0.903  1.00 20.000          C  
ATOM   7577  CD1 ILE A 507      57.994  55.629  -2.317  1.00 20.000          C  
ATOM   7578  H   ILE A 507      59.785  52.245  -0.029  1.00 20.000          H  
ATOM   7579  HA  ILE A 507      60.542  54.980   0.954  1.00 20.000          H  
ATOM   7580  HB  ILE A 507      57.875  53.947  -0.077  1.00 20.000          H  
ATOM   7581 1HG1 ILE A 507      59.745  56.092  -1.169  1.00 20.000          H  
ATOM   7582 2HG1 ILE A 507      59.667  54.435  -1.759  1.00 20.000          H  
ATOM   7583 1HG2 ILE A 507      57.003  56.221   0.346  1.00 20.000          H  
ATOM   7584 2HG2 ILE A 507      57.497  55.446   1.845  1.00 20.000          H  
ATOM   7585 3HG2 ILE A 507      58.539  56.678   1.098  1.00 20.000          H  
ATOM   7586 1HD1 ILE A 507      58.455  55.934  -3.258  1.00 20.000          H  
ATOM   7587 2HD1 ILE A 507      57.339  54.782  -2.501  1.00 20.000          H  
ATOM   7588 3HD1 ILE A 507      57.409  56.459  -1.935  1.00 20.000          H  
ATOM   7589  N   ASN A 508      60.018  54.490   3.303  1.00 20.000          N  
ATOM   7590  CA  ASN A 508      59.761  54.243   4.728  1.00 20.000          C  
ATOM   7591  C   ASN A 508      59.904  52.765   5.118  1.00 20.000          C  
ATOM   7592  O   ASN A 508      59.130  52.261   5.937  1.00 20.000          O  
ATOM   7593  CB  ASN A 508      58.377  54.755   5.099  1.00 20.000          C  
ATOM   7594  CG  ASN A 508      58.242  56.239   4.985  1.00 20.000          C  
ATOM   7595  OD1 ASN A 508      59.092  57.015   5.457  1.00 20.000          O  
ATOM   7596  ND2 ASN A 508      57.180  56.668   4.359  1.00 20.000          N  
ATOM   7597  H   ASN A 508      60.674  55.215   3.034  1.00 20.000          H  
ATOM   7598  HA  ASN A 508      60.501  54.799   5.306  1.00 20.000          H  
ATOM   7599 1HB  ASN A 508      57.640  54.320   4.456  1.00 20.000          H  
ATOM   7600 2HB  ASN A 508      58.130  54.460   6.117  1.00 20.000          H  
ATOM   7601 1HD2 ASN A 508      57.025  57.647   4.235  1.00 20.000          H  
ATOM   7602 2HD2 ASN A 508      56.517  56.012   3.992  1.00 20.000          H  
ATOM   7603  N   VAL A 509      60.909  52.088   4.572  1.00 20.000          N  
ATOM   7604  CA  VAL A 509      61.097  50.669   4.850  1.00 20.000          C  
ATOM   7605  C   VAL A 509      61.747  50.428   6.197  1.00 20.000          C  
ATOM   7606  O   VAL A 509      61.299  49.577   6.961  1.00 20.000          O  
ATOM   7607  CB  VAL A 509      61.864  49.985   3.725  1.00 20.000          C  
ATOM   7608  CG1 VAL A 509      62.152  48.537   4.093  1.00 20.000          C  
ATOM   7609  CG2 VAL A 509      61.015  50.056   2.494  1.00 20.000          C  
ATOM   7610  H   VAL A 509      61.529  52.573   3.939  1.00 20.000          H  
ATOM   7611  HA  VAL A 509      60.110  50.205   4.872  1.00 20.000          H  
ATOM   7612  HB  VAL A 509      62.813  50.490   3.554  1.00 20.000          H  
ATOM   7613 1HG1 VAL A 509      62.672  48.055   3.283  1.00 20.000          H  
ATOM   7614 2HG1 VAL A 509      62.766  48.480   4.989  1.00 20.000          H  
ATOM   7615 3HG1 VAL A 509      61.203  48.030   4.268  1.00 20.000          H  
ATOM   7616 1HG2 VAL A 509      61.535  49.573   1.685  1.00 20.000          H  
ATOM   7617 2HG2 VAL A 509      60.070  49.552   2.684  1.00 20.000          H  
ATOM   7618 3HG2 VAL A 509      60.819  51.089   2.244  1.00 20.000          H  
ATOM   7619  N   ARG A 510      62.793  51.179   6.522  1.00 20.000          N  
ATOM   7620  CA  ARG A 510      63.405  50.981   7.829  1.00 20.000          C  
ATOM   7621  C   ARG A 510      62.341  51.220   8.900  1.00 20.000          C  
ATOM   7622  O   ARG A 510      62.324  50.539   9.934  1.00 20.000          O  
ATOM   7623  CB  ARG A 510      64.594  51.907   8.039  1.00 20.000          C  
ATOM   7624  CG  ARG A 510      65.831  51.553   7.211  1.00 20.000          C  
ATOM   7625  CD  ARG A 510      67.060  52.286   7.669  1.00 20.000          C  
ATOM   7626  NE  ARG A 510      66.960  53.738   7.470  1.00 20.000          N  
ATOM   7627  CZ  ARG A 510      67.289  54.404   6.334  1.00 20.000          C  
ATOM   7628  NH1 ARG A 510      67.733  53.755   5.274  1.00 20.000          N  
ATOM   7629  NH2 ARG A 510      67.160  55.722   6.290  1.00 20.000          N  
ATOM   7630  H   ARG A 510      63.144  51.866   5.873  1.00 20.000          H  
ATOM   7631  HA  ARG A 510      63.751  49.950   7.904  1.00 20.000          H  
ATOM   7632 1HB  ARG A 510      64.308  52.927   7.793  1.00 20.000          H  
ATOM   7633 2HB  ARG A 510      64.880  51.892   9.090  1.00 20.000          H  
ATOM   7634 1HG  ARG A 510      66.023  50.484   7.294  1.00 20.000          H  
ATOM   7635 2HG  ARG A 510      65.645  51.804   6.168  1.00 20.000          H  
ATOM   7636 1HD  ARG A 510      67.199  52.104   8.735  1.00 20.000          H  
ATOM   7637 2HD  ARG A 510      67.933  51.917   7.135  1.00 20.000          H  
ATOM   7638  HE  ARG A 510      66.633  54.290   8.254  1.00 20.000          H  
ATOM   7639 1HH1 ARG A 510      67.837  52.752   5.295  1.00 20.000          H  
ATOM   7640 2HH1 ARG A 510      67.974  54.262   4.433  1.00 20.000          H  
ATOM   7641 1HH2 ARG A 510      66.819  56.224   7.100  1.00 20.000          H  
ATOM   7642 2HH2 ARG A 510      67.400  56.228   5.451  1.00 20.000          H  
ATOM   7643  N   ARG A 511      61.464  52.209   8.654  1.00 20.000          N  
ATOM   7644  CA  ARG A 511      60.391  52.506   9.575  1.00 20.000          C  
ATOM   7645  C   ARG A 511      59.432  51.328   9.626  1.00 20.000          C  
ATOM   7646  O   ARG A 511      59.100  50.862  10.708  1.00 20.000          O  
ATOM   7647  CB  ARG A 511      59.655  53.760   9.157  1.00 20.000          C  
ATOM   7648  CG  ARG A 511      60.447  55.038   9.321  1.00 20.000          C  
ATOM   7649  CD  ARG A 511      59.737  56.191   8.742  1.00 20.000          C  
ATOM   7650  NE  ARG A 511      58.512  56.493   9.458  1.00 20.000          N  
ATOM   7651  CZ  ARG A 511      57.522  57.301   9.013  1.00 20.000          C  
ATOM   7652  NH1 ARG A 511      57.592  57.896   7.831  1.00 20.000          N  
ATOM   7653  NH2 ARG A 511      56.461  57.499   9.781  1.00 20.000          N  
ATOM   7654  H   ARG A 511      61.548  52.736   7.798  1.00 20.000          H  
ATOM   7655  HA  ARG A 511      60.810  52.661  10.567  1.00 20.000          H  
ATOM   7656 1HB  ARG A 511      59.360  53.679   8.117  1.00 20.000          H  
ATOM   7657 2HB  ARG A 511      58.744  53.852   9.746  1.00 20.000          H  
ATOM   7658 1HG  ARG A 511      60.607  55.232  10.380  1.00 20.000          H  
ATOM   7659 2HG  ARG A 511      61.408  54.939   8.819  1.00 20.000          H  
ATOM   7660 1HD  ARG A 511      60.380  57.070   8.766  1.00 20.000          H  
ATOM   7661 2HD  ARG A 511      59.487  55.952   7.723  1.00 20.000          H  
ATOM   7662  HE  ARG A 511      58.395  56.078  10.372  1.00 20.000          H  
ATOM   7663 1HH1 ARG A 511      58.389  57.752   7.202  1.00 20.000          H  
ATOM   7664 2HH1 ARG A 511      56.838  58.493   7.527  1.00 20.000          H  
ATOM   7665 1HH2 ARG A 511      56.399  57.048  10.685  1.00 20.000          H  
ATOM   7666 2HH2 ARG A 511      55.711  58.098   9.468  1.00 20.000          H  
ATOM   7667  N   LEU A 512      59.077  50.742   8.471  1.00 20.000          N  
ATOM   7668  CA  LEU A 512      58.177  49.595   8.474  1.00 20.000          C  
ATOM   7669  C   LEU A 512      58.618  48.529   9.423  1.00 20.000          C  
ATOM   7670  O   LEU A 512      57.825  48.035  10.231  1.00 20.000          O  
ATOM   7671  CB  LEU A 512      58.123  48.928   7.100  1.00 20.000          C  
ATOM   7672  CG  LEU A 512      57.292  47.619   6.983  1.00 20.000          C  
ATOM   7673  CD1 LEU A 512      55.810  47.860   7.300  1.00 20.000          C  
ATOM   7674  CD2 LEU A 512      57.490  47.073   5.580  1.00 20.000          C  
ATOM   7675  H   LEU A 512      59.350  51.150   7.574  1.00 20.000          H  
ATOM   7676  HA  LEU A 512      57.193  49.932   8.760  1.00 20.000          H  
ATOM   7677 1HB  LEU A 512      57.796  49.635   6.389  1.00 20.000          H  
ATOM   7678 2HB  LEU A 512      59.123  48.647   6.830  1.00 20.000          H  
ATOM   7679  HG  LEU A 512      57.668  46.889   7.695  1.00 20.000          H  
ATOM   7680 1HD1 LEU A 512      55.270  46.920   7.212  1.00 20.000          H  
ATOM   7681 2HD1 LEU A 512      55.696  48.237   8.317  1.00 20.000          H  
ATOM   7682 3HD1 LEU A 512      55.407  48.564   6.608  1.00 20.000          H  
ATOM   7683 1HD2 LEU A 512      56.942  46.135   5.474  1.00 20.000          H  
ATOM   7684 2HD2 LEU A 512      57.123  47.792   4.853  1.00 20.000          H  
ATOM   7685 3HD2 LEU A 512      58.552  46.893   5.413  1.00 20.000          H  
ATOM   7686  N   PHE A 513      59.876  48.153   9.331  1.00 20.000          N  
ATOM   7687  CA  PHE A 513      60.327  47.078  10.173  1.00 20.000          C  
ATOM   7688  C   PHE A 513      60.347  47.453  11.643  1.00 20.000          C  
ATOM   7689  O   PHE A 513      59.940  46.641  12.477  1.00 20.000          O  
ATOM   7690  CB  PHE A 513      61.640  46.540   9.652  1.00 20.000          C  
ATOM   7691  CG  PHE A 513      61.369  45.725   8.417  1.00 20.000          C  
ATOM   7692  CD1 PHE A 513      61.619  46.227   7.154  1.00 20.000          C  
ATOM   7693  CD2 PHE A 513      60.810  44.458   8.528  1.00 20.000          C  
ATOM   7694  CE1 PHE A 513      61.324  45.477   6.030  1.00 20.000          C  
ATOM   7695  CE2 PHE A 513      60.516  43.716   7.409  1.00 20.000          C  
ATOM   7696  CZ  PHE A 513      60.775  44.228   6.159  1.00 20.000          C  
ATOM   7697  H   PHE A 513      60.482  48.604   8.633  1.00 20.000          H  
ATOM   7698  HA  PHE A 513      59.611  46.270  10.068  1.00 20.000          H  
ATOM   7699 1HB  PHE A 513      62.303  47.372   9.394  1.00 20.000          H  
ATOM   7700 2HB  PHE A 513      62.128  45.921  10.399  1.00 20.000          H  
ATOM   7701  HD1 PHE A 513      62.046  47.224   7.048  1.00 20.000          H  
ATOM   7702  HD2 PHE A 513      60.596  44.050   9.518  1.00 20.000          H  
ATOM   7703  HE1 PHE A 513      61.524  45.872   5.042  1.00 20.000          H  
ATOM   7704  HE2 PHE A 513      60.076  42.723   7.511  1.00 20.000          H  
ATOM   7705  HZ  PHE A 513      60.543  43.641   5.271  1.00 20.000          H  
ATOM   7706  N   ASN A 514      60.759  48.676  11.985  1.00 20.000          N  
ATOM   7707  CA  ASN A 514      60.739  49.057  13.393  1.00 20.000          C  
ATOM   7708  C   ASN A 514      59.302  49.168  13.932  1.00 20.000          C  
ATOM   7709  O   ASN A 514      59.046  48.877  15.113  1.00 20.000          O  
ATOM   7710  CB  ASN A 514      61.514  50.339  13.591  1.00 20.000          C  
ATOM   7711  CG  ASN A 514      62.991  50.099  13.479  1.00 20.000          C  
ATOM   7712  OD1 ASN A 514      63.456  48.965  13.665  1.00 20.000          O  
ATOM   7713  ND2 ASN A 514      63.737  51.128  13.185  1.00 20.000          N  
ATOM   7714  H   ASN A 514      61.130  49.322  11.274  1.00 20.000          H  
ATOM   7715  HA  ASN A 514      61.230  48.270  13.964  1.00 20.000          H  
ATOM   7716 1HB  ASN A 514      61.213  51.060  12.826  1.00 20.000          H  
ATOM   7717 2HB  ASN A 514      61.286  50.767  14.565  1.00 20.000          H  
ATOM   7718 1HD2 ASN A 514      64.727  51.018  13.099  1.00 20.000          H  
ATOM   7719 2HD2 ASN A 514      63.321  52.025  13.039  1.00 20.000          H  
ATOM   7720  N   MET A 515      58.366  49.599  13.073  1.00 20.000          N  
ATOM   7721  CA  MET A 515      56.965  49.729  13.450  1.00 20.000          C  
ATOM   7722  C   MET A 515      56.351  48.350  13.678  1.00 20.000          C  
ATOM   7723  O   MET A 515      55.601  48.150  14.643  1.00 20.000          O  
ATOM   7724  CB  MET A 515      56.179  50.492  12.393  1.00 20.000          C  
ATOM   7725  CG  MET A 515      56.485  51.985  12.271  1.00 20.000          C  
ATOM   7726  SD  MET A 515      55.324  52.863  11.167  1.00 20.000          S  
ATOM   7727  CE  MET A 515      55.681  52.204   9.534  1.00 20.000          C  
ATOM   7728  H   MET A 515      58.662  49.869  12.133  1.00 20.000          H  
ATOM   7729  HA  MET A 515      56.908  50.278  14.388  1.00 20.000          H  
ATOM   7730 1HB  MET A 515      56.330  50.016  11.427  1.00 20.000          H  
ATOM   7731 2HB  MET A 515      55.162  50.427  12.632  1.00 20.000          H  
ATOM   7732 1HG  MET A 515      56.410  52.429  13.261  1.00 20.000          H  
ATOM   7733 2HG  MET A 515      57.488  52.142  11.916  1.00 20.000          H  
ATOM   7734 1HE  MET A 515      55.040  52.689   8.799  1.00 20.000          H  
ATOM   7735 2HE  MET A 515      56.720  52.388   9.281  1.00 20.000          H  
ATOM   7736 3HE  MET A 515      55.480  51.140   9.528  1.00 20.000          H  
ATOM   7737  N   LEU A 516      56.694  47.386  12.811  1.00 20.000          N  
ATOM   7738  CA  LEU A 516      56.216  46.027  12.982  1.00 20.000          C  
ATOM   7739  C   LEU A 516      56.768  45.449  14.262  1.00 20.000          C  
ATOM   7740  O   LEU A 516      56.012  44.970  15.103  1.00 20.000          O  
ATOM   7741  CB  LEU A 516      56.676  45.143  11.812  1.00 20.000          C  
ATOM   7742  CG  LEU A 516      55.999  45.353  10.453  1.00 20.000          C  
ATOM   7743  CD1 LEU A 516      56.807  44.629   9.377  1.00 20.000          C  
ATOM   7744  CD2 LEU A 516      54.593  44.773  10.499  1.00 20.000          C  
ATOM   7745  H   LEU A 516      57.268  47.628  11.998  1.00 20.000          H  
ATOM   7746  HA  LEU A 516      55.133  46.041  13.049  1.00 20.000          H  
ATOM   7747 1HB  LEU A 516      57.741  45.314  11.668  1.00 20.000          H  
ATOM   7748 2HB  LEU A 516      56.538  44.104  12.096  1.00 20.000          H  
ATOM   7749  HG  LEU A 516      55.955  46.413  10.216  1.00 20.000          H  
ATOM   7750 1HD1 LEU A 516      56.330  44.769   8.409  1.00 20.000          H  
ATOM   7751 2HD1 LEU A 516      57.809  45.037   9.341  1.00 20.000          H  
ATOM   7752 3HD1 LEU A 516      56.856  43.568   9.606  1.00 20.000          H  
ATOM   7753 1HD2 LEU A 516      54.117  44.912   9.529  1.00 20.000          H  
ATOM   7754 2HD2 LEU A 516      54.647  43.709  10.729  1.00 20.000          H  
ATOM   7755 3HD2 LEU A 516      54.005  45.269  11.261  1.00 20.000          H  
ATOM   7756  N   LYS A 517      58.076  45.598  14.498  1.00 20.000          N  
ATOM   7757  CA  LYS A 517      58.662  45.036  15.708  1.00 20.000          C  
ATOM   7758  C   LYS A 517      57.993  45.602  16.948  1.00 20.000          C  
ATOM   7759  O   LYS A 517      57.774  44.874  17.926  1.00 20.000          O  
ATOM   7760  CB  LYS A 517      60.170  45.276  15.752  1.00 20.000          C  
ATOM   7761  CG  LYS A 517      60.979  44.443  14.754  1.00 20.000          C  
ATOM   7762  CD  LYS A 517      62.476  44.771  14.834  1.00 20.000          C  
ATOM   7763  CE  LYS A 517      63.282  43.968  13.813  1.00 20.000          C  
ATOM   7764  NZ  LYS A 517      64.755  44.256  13.897  1.00 20.000          N  
ATOM   7765  H   LYS A 517      58.678  46.041  13.796  1.00 20.000          H  
ATOM   7766  HA  LYS A 517      58.493  43.961  15.700  1.00 20.000          H  
ATOM   7767 1HB  LYS A 517      60.367  46.329  15.541  1.00 20.000          H  
ATOM   7768 2HB  LYS A 517      60.542  45.066  16.753  1.00 20.000          H  
ATOM   7769 1HG  LYS A 517      60.837  43.386  14.978  1.00 20.000          H  
ATOM   7770 2HG  LYS A 517      60.620  44.627  13.747  1.00 20.000          H  
ATOM   7771 1HD  LYS A 517      62.617  45.837  14.631  1.00 20.000          H  
ATOM   7772 2HD  LYS A 517      62.846  44.556  15.834  1.00 20.000          H  
ATOM   7773 1HE  LYS A 517      63.118  42.906  13.987  1.00 20.000          H  
ATOM   7774 2HE  LYS A 517      62.930  44.222  12.811  1.00 20.000          H  
ATOM   7775 1HZ  LYS A 517      65.243  43.702  13.205  1.00 20.000          H  
ATOM   7776 2HZ  LYS A 517      64.940  45.238  13.727  1.00 20.000          H  
ATOM   7777 3HZ  LYS A 517      65.091  44.011  14.817  1.00 20.000          H  
ATOM   7778  N   THR A 518      57.663  46.895  16.916  1.00 20.000          N  
ATOM   7779  CA  THR A 518      57.003  47.532  18.035  1.00 20.000          C  
ATOM   7780  C   THR A 518      55.635  46.902  18.283  1.00 20.000          C  
ATOM   7781  O   THR A 518      55.328  46.516  19.418  1.00 20.000          O  
ATOM   7782  CB  THR A 518      56.840  49.047  17.783  1.00 20.000          C  
ATOM   7783  OG1 THR A 518      58.139  49.652  17.635  1.00 20.000          O  
ATOM   7784  CG2 THR A 518      56.110  49.700  18.962  1.00 20.000          C  
ATOM   7785  H   THR A 518      57.931  47.464  16.110  1.00 20.000          H  
ATOM   7786  HA  THR A 518      57.615  47.389  18.924  1.00 20.000          H  
ATOM   7787  HB  THR A 518      56.269  49.208  16.873  1.00 20.000          H  
ATOM   7788  HG1 THR A 518      58.546  49.351  16.786  1.00 20.000          H  
ATOM   7789 1HG2 THR A 518      56.008  50.766  18.772  1.00 20.000          H  
ATOM   7790 2HG2 THR A 518      55.120  49.263  19.081  1.00 20.000          H  
ATOM   7791 3HG2 THR A 518      56.685  49.546  19.874  1.00 20.000          H  
ATOM   7792  N   ASN A 519      54.814  46.758  17.229  1.00 20.000          N  
ATOM   7793  CA  ASN A 519      53.490  46.165  17.407  1.00 20.000          C  
ATOM   7794  C   ASN A 519      53.539  44.689  17.792  1.00 20.000          C  
ATOM   7795  O   ASN A 519      52.685  44.219  18.554  1.00 20.000          O  
ATOM   7796  CB  ASN A 519      52.627  46.330  16.175  1.00 20.000          C  
ATOM   7797  CG  ASN A 519      52.103  47.722  15.985  1.00 20.000          C  
ATOM   7798  OD1 ASN A 519      52.177  48.588  16.866  1.00 20.000          O  
ATOM   7799  ND2 ASN A 519      51.511  47.941  14.842  1.00 20.000          N  
ATOM   7800  H   ASN A 519      55.114  47.111  16.311  1.00 20.000          H  
ATOM   7801  HA  ASN A 519      53.000  46.686  18.228  1.00 20.000          H  
ATOM   7802 1HB  ASN A 519      53.220  46.062  15.294  1.00 20.000          H  
ATOM   7803 2HB  ASN A 519      51.787  45.640  16.224  1.00 20.000          H  
ATOM   7804 1HD2 ASN A 519      51.090  48.836  14.658  1.00 20.000          H  
ATOM   7805 2HD2 ASN A 519      51.435  47.201  14.172  1.00 20.000          H  
ATOM   7806  N   ILE A 520      54.522  43.958  17.269  1.00 20.000          N  
ATOM   7807  CA  ILE A 520      54.675  42.539  17.553  1.00 20.000          C  
ATOM   7808  C   ILE A 520      55.024  42.362  19.021  1.00 20.000          C  
ATOM   7809  O   ILE A 520      54.418  41.537  19.714  1.00 20.000          O  
ATOM   7810  CB  ILE A 520      55.741  41.907  16.632  1.00 20.000          C  
ATOM   7811  CG1 ILE A 520      55.218  41.924  15.151  1.00 20.000          C  
ATOM   7812  CG2 ILE A 520      56.055  40.462  17.097  1.00 20.000          C  
ATOM   7813  CD1 ILE A 520      56.280  41.659  14.094  1.00 20.000          C  
ATOM   7814  H   ILE A 520      55.172  44.414  16.623  1.00 20.000          H  
ATOM   7815  HA  ILE A 520      53.724  42.043  17.363  1.00 20.000          H  
ATOM   7816  HB  ILE A 520      56.649  42.510  16.668  1.00 20.000          H  
ATOM   7817 1HG1 ILE A 520      54.443  41.166  15.054  1.00 20.000          H  
ATOM   7818 2HG1 ILE A 520      54.769  42.889  14.950  1.00 20.000          H  
ATOM   7819 1HG2 ILE A 520      56.807  40.021  16.455  1.00 20.000          H  
ATOM   7820 2HG2 ILE A 520      56.432  40.467  18.118  1.00 20.000          H  
ATOM   7821 3HG2 ILE A 520      55.145  39.862  17.054  1.00 20.000          H  
ATOM   7822 1HD1 ILE A 520      55.818  41.695  13.107  1.00 20.000          H  
ATOM   7823 2HD1 ILE A 520      57.052  42.426  14.157  1.00 20.000          H  
ATOM   7824 3HD1 ILE A 520      56.729  40.685  14.241  1.00 20.000          H  
ATOM   7825  N   GLY A 521      56.002  43.144  19.488  1.00 20.000          N  
ATOM   7826  CA  GLY A 521      56.452  43.135  20.867  1.00 20.000          C  
ATOM   7827  C   GLY A 521      55.294  43.443  21.801  1.00 20.000          C  
ATOM   7828  O   GLY A 521      55.042  42.699  22.759  1.00 20.000          O  
ATOM   7829  H   GLY A 521      56.474  43.780  18.841  1.00 20.000          H  
ATOM   7830 1HA  GLY A 521      56.882  42.164  21.107  1.00 20.000          H  
ATOM   7831 2HA  GLY A 521      57.236  43.883  20.988  1.00 20.000          H  
ATOM   7832  N   ARG A 522      54.586  44.547  21.532  1.00 20.000          N  
ATOM   7833  CA  ARG A 522      53.457  44.923  22.359  1.00 20.000          C  
ATOM   7834  C   ARG A 522      52.364  43.864  22.357  1.00 20.000          C  
ATOM   7835  O   ARG A 522      51.820  43.557  23.419  1.00 20.000          O  
ATOM   7836  CB  ARG A 522      52.866  46.231  21.885  1.00 20.000          C  
ATOM   7837  CG  ARG A 522      53.695  47.466  22.155  1.00 20.000          C  
ATOM   7838  CD  ARG A 522      53.085  48.649  21.520  1.00 20.000          C  
ATOM   7839  NE  ARG A 522      51.786  48.977  22.124  1.00 20.000          N  
ATOM   7840  CZ  ARG A 522      50.842  49.766  21.563  1.00 20.000          C  
ATOM   7841  NH1 ARG A 522      51.046  50.310  20.378  1.00 20.000          N  
ATOM   7842  NH2 ARG A 522      49.707  49.987  22.213  1.00 20.000          N  
ATOM   7843  H   ARG A 522      54.853  45.143  20.740  1.00 20.000          H  
ATOM   7844  HA  ARG A 522      53.810  45.053  23.380  1.00 20.000          H  
ATOM   7845 1HB  ARG A 522      52.707  46.176  20.808  1.00 20.000          H  
ATOM   7846 2HB  ARG A 522      51.904  46.370  22.345  1.00 20.000          H  
ATOM   7847 1HG  ARG A 522      53.749  47.640  23.228  1.00 20.000          H  
ATOM   7848 2HG  ARG A 522      54.699  47.334  21.756  1.00 20.000          H  
ATOM   7849 1HD  ARG A 522      53.749  49.505  21.634  1.00 20.000          H  
ATOM   7850 2HD  ARG A 522      52.938  48.436  20.460  1.00 20.000          H  
ATOM   7851  HE  ARG A 522      51.582  48.589  23.039  1.00 20.000          H  
ATOM   7852 1HH1 ARG A 522      51.913  50.136  19.889  1.00 20.000          H  
ATOM   7853 2HH1 ARG A 522      50.340  50.898  19.958  1.00 20.000          H  
ATOM   7854 1HH2 ARG A 522      49.551  49.555  23.129  1.00 20.000          H  
ATOM   7855 2HH2 ARG A 522      48.993  50.572  21.807  1.00 20.000          H  
ATOM   7856  N   SER A 523      52.054  43.279  21.192  1.00 20.000          N  
ATOM   7857  CA  SER A 523      51.000  42.279  21.104  1.00 20.000          C  
ATOM   7858  C   SER A 523      51.329  41.069  21.955  1.00 20.000          C  
ATOM   7859  O   SER A 523      50.456  40.549  22.665  1.00 20.000          O  
ATOM   7860  CB  SER A 523      50.806  41.857  19.661  1.00 20.000          C  
ATOM   7861  OG  SER A 523      50.323  42.920  18.883  1.00 20.000          O  
ATOM   7862  H   SER A 523      52.510  43.569  20.326  1.00 20.000          H  
ATOM   7863  HA  SER A 523      50.074  42.718  21.465  1.00 20.000          H  
ATOM   7864 1HB  SER A 523      51.755  41.508  19.253  1.00 20.000          H  
ATOM   7865 2HB  SER A 523      50.106  41.028  19.623  1.00 20.000          H  
ATOM   7866  HG  SER A 523      51.093  43.505  18.727  1.00 20.000          H  
ATOM   7867  N   SER A 524      52.596  40.644  21.923  1.00 20.000          N  
ATOM   7868  CA  SER A 524      53.032  39.512  22.718  1.00 20.000          C  
ATOM   7869  C   SER A 524      52.839  39.813  24.199  1.00 20.000          C  
ATOM   7870  O   SER A 524      52.283  38.982  24.928  1.00 20.000          O  
ATOM   7871  CB  SER A 524      54.483  39.197  22.421  1.00 20.000          C  
ATOM   7872  OG  SER A 524      54.929  38.088  23.158  1.00 20.000          O  
ATOM   7873  H   SER A 524      53.260  41.089  21.278  1.00 20.000          H  
ATOM   7874  HA  SER A 524      52.423  38.650  22.464  1.00 20.000          H  
ATOM   7875 1HB  SER A 524      54.601  39.007  21.355  1.00 20.000          H  
ATOM   7876 2HB  SER A 524      55.094  40.066  22.662  1.00 20.000          H  
ATOM   7877  HG  SER A 524      55.860  37.996  22.951  1.00 20.000          H  
ATOM   7878  N   LYS A 525      53.280  41.005  24.641  1.00 20.000          N  
ATOM   7879  CA  LYS A 525      53.140  41.412  26.037  1.00 20.000          C  
ATOM   7880  C   LYS A 525      51.678  41.531  26.459  1.00 20.000          C  
ATOM   7881  O   LYS A 525      51.327  41.201  27.591  1.00 20.000          O  
ATOM   7882  CB  LYS A 525      53.873  42.725  26.295  1.00 20.000          C  
ATOM   7883  CG  LYS A 525      55.386  42.594  26.257  1.00 20.000          C  
ATOM   7884  CD  LYS A 525      56.076  43.927  26.497  1.00 20.000          C  
ATOM   7885  CE  LYS A 525      57.592  43.776  26.435  1.00 20.000          C  
ATOM   7886  NZ  LYS A 525      58.292  45.080  26.596  1.00 20.000          N  
ATOM   7887  H   LYS A 525      53.748  41.634  23.978  1.00 20.000          H  
ATOM   7888  HA  LYS A 525      53.598  40.641  26.658  1.00 20.000          H  
ATOM   7889 1HB  LYS A 525      53.576  43.454  25.538  1.00 20.000          H  
ATOM   7890 2HB  LYS A 525      53.585  43.120  27.268  1.00 20.000          H  
ATOM   7891 1HG  LYS A 525      55.703  41.876  27.007  1.00 20.000          H  
ATOM   7892 2HG  LYS A 525      55.679  42.214  25.279  1.00 20.000          H  
ATOM   7893 1HD  LYS A 525      55.756  44.642  25.736  1.00 20.000          H  
ATOM   7894 2HD  LYS A 525      55.796  44.310  27.480  1.00 20.000          H  
ATOM   7895 1HE  LYS A 525      57.913  43.103  27.229  1.00 20.000          H  
ATOM   7896 2HE  LYS A 525      57.866  43.345  25.471  1.00 20.000          H  
ATOM   7897 1HZ  LYS A 525      59.292  44.936  26.549  1.00 20.000          H  
ATOM   7898 2HZ  LYS A 525      58.009  45.709  25.857  1.00 20.000          H  
ATOM   7899 3HZ  LYS A 525      58.053  45.484  27.490  1.00 20.000          H  
ATOM   7900  N   TYR A 526      50.807  42.031  25.576  1.00 20.000          N  
ATOM   7901  CA  TYR A 526      49.404  42.118  25.942  1.00 20.000          C  
ATOM   7902  C   TYR A 526      48.841  40.719  26.180  1.00 20.000          C  
ATOM   7903  O   TYR A 526      48.102  40.503  27.143  1.00 20.000          O  
ATOM   7904  CB  TYR A 526      48.574  42.856  24.880  1.00 20.000          C  
ATOM   7905  CG  TYR A 526      48.745  44.382  24.870  1.00 20.000          C  
ATOM   7906  CD1 TYR A 526      49.205  45.035  23.732  1.00 20.000          C  
ATOM   7907  CD2 TYR A 526      48.435  45.124  26.004  1.00 20.000          C  
ATOM   7908  CE1 TYR A 526      49.355  46.404  23.729  1.00 20.000          C  
ATOM   7909  CE2 TYR A 526      48.588  46.497  25.997  1.00 20.000          C  
ATOM   7910  CZ  TYR A 526      49.048  47.136  24.864  1.00 20.000          C  
ATOM   7911  OH  TYR A 526      49.198  48.510  24.859  1.00 20.000          O  
ATOM   7912  H   TYR A 526      51.137  42.384  24.675  1.00 20.000          H  
ATOM   7913  HA  TYR A 526      49.330  42.661  26.880  1.00 20.000          H  
ATOM   7914 1HB  TYR A 526      48.852  42.479  23.893  1.00 20.000          H  
ATOM   7915 2HB  TYR A 526      47.520  42.632  25.027  1.00 20.000          H  
ATOM   7916  HD1 TYR A 526      49.445  44.469  22.840  1.00 20.000          H  
ATOM   7917  HD2 TYR A 526      48.070  44.626  26.901  1.00 20.000          H  
ATOM   7918  HE1 TYR A 526      49.709  46.906  22.834  1.00 20.000          H  
ATOM   7919  HE2 TYR A 526      48.344  47.075  26.889  1.00 20.000          H  
ATOM   7920  HH  TYR A 526      48.878  48.870  25.695  1.00 20.000          H  
ATOM   7921  N   ARG A 527      49.207  39.751  25.322  1.00 20.000          N  
ATOM   7922  CA  ARG A 527      48.743  38.380  25.520  1.00 20.000          C  
ATOM   7923  C   ARG A 527      49.279  37.796  26.835  1.00 20.000          C  
ATOM   7924  O   ARG A 527      48.540  37.136  27.573  1.00 20.000          O  
ATOM   7925  CB  ARG A 527      49.157  37.477  24.364  1.00 20.000          C  
ATOM   7926  CG  ARG A 527      48.420  37.721  23.048  1.00 20.000          C  
ATOM   7927  CD  ARG A 527      48.637  36.607  22.068  1.00 20.000          C  
ATOM   7928  NE  ARG A 527      50.039  36.480  21.630  1.00 20.000          N  
ATOM   7929  CZ  ARG A 527      50.608  37.120  20.576  1.00 20.000          C  
ATOM   7930  NH1 ARG A 527      49.913  37.956  19.831  1.00 20.000          N  
ATOM   7931  NH2 ARG A 527      51.880  36.892  20.288  1.00 20.000          N  
ATOM   7932  H   ARG A 527      49.776  39.996  24.504  1.00 20.000          H  
ATOM   7933  HA  ARG A 527      47.656  38.393  25.569  1.00 20.000          H  
ATOM   7934 1HB  ARG A 527      50.219  37.618  24.168  1.00 20.000          H  
ATOM   7935 2HB  ARG A 527      49.012  36.437  24.647  1.00 20.000          H  
ATOM   7936 1HG  ARG A 527      47.352  37.805  23.243  1.00 20.000          H  
ATOM   7937 2HG  ARG A 527      48.777  38.645  22.603  1.00 20.000          H  
ATOM   7938 1HD  ARG A 527      48.349  35.667  22.540  1.00 20.000          H  
ATOM   7939 2HD  ARG A 527      48.010  36.764  21.194  1.00 20.000          H  
ATOM   7940  HE  ARG A 527      50.629  35.846  22.155  1.00 20.000          H  
ATOM   7941 1HH1 ARG A 527      48.944  38.139  20.036  1.00 20.000          H  
ATOM   7942 2HH1 ARG A 527      50.352  38.408  19.040  1.00 20.000          H  
ATOM   7943 1HH2 ARG A 527      52.419  36.250  20.856  1.00 20.000          H  
ATOM   7944 2HH2 ARG A 527      52.316  37.358  19.504  1.00 20.000          H  
ATOM   7945  N   LEU A 528      50.566  38.035  27.123  1.00 20.000          N  
ATOM   7946  CA  LEU A 528      51.175  37.582  28.365  1.00 20.000          C  
ATOM   7947  C   LEU A 528      52.403  38.388  28.775  1.00 20.000          C  
ATOM   7948  O   LEU A 528      53.434  38.394  28.098  1.00 20.000          O  
ATOM   7949  CB  LEU A 528      51.567  36.097  28.272  1.00 20.000          C  
ATOM   7950  CG  LEU A 528      52.314  35.481  29.521  1.00 20.000          C  
ATOM   7951  CD1 LEU A 528      51.414  35.496  30.766  1.00 20.000          C  
ATOM   7952  CD2 LEU A 528      52.725  34.054  29.181  1.00 20.000          C  
ATOM   7953  H   LEU A 528      51.142  38.545  26.446  1.00 20.000          H  
ATOM   7954  HA  LEU A 528      50.429  37.696  29.148  1.00 20.000          H  
ATOM   7955 1HB  LEU A 528      50.661  35.516  28.107  1.00 20.000          H  
ATOM   7956 2HB  LEU A 528      52.213  35.975  27.403  1.00 20.000          H  
ATOM   7957  HG  LEU A 528      53.208  36.068  29.742  1.00 20.000          H  
ATOM   7958 1HD1 LEU A 528      51.959  35.062  31.608  1.00 20.000          H  
ATOM   7959 2HD1 LEU A 528      51.132  36.511  31.022  1.00 20.000          H  
ATOM   7960 3HD1 LEU A 528      50.516  34.911  30.572  1.00 20.000          H  
ATOM   7961 1HD2 LEU A 528      53.257  33.615  30.028  1.00 20.000          H  
ATOM   7962 2HD2 LEU A 528      51.836  33.461  28.963  1.00 20.000          H  
ATOM   7963 3HD2 LEU A 528      53.378  34.064  28.309  1.00 20.000          H  
ATOM   7964  N   PHE A 529      52.327  38.964  29.965  1.00 20.000          N  
ATOM   7965  CA  PHE A 529      53.408  39.741  30.536  1.00 20.000          C  
ATOM   7966  C   PHE A 529      53.426  39.576  32.032  1.00 20.000          C  
ATOM   7967  O   PHE A 529      52.380  39.640  32.684  1.00 20.000          O  
ATOM   7968  CB  PHE A 529      53.274  41.223  30.207  1.00 20.000          C  
ATOM   7969  CG  PHE A 529      54.340  42.053  30.847  1.00 20.000          C  
ATOM   7970  CD1 PHE A 529      55.587  42.168  30.273  1.00 20.000          C  
ATOM   7971  CD2 PHE A 529      54.099  42.704  32.051  1.00 20.000          C  
ATOM   7972  CE1 PHE A 529      56.570  42.912  30.877  1.00 20.000          C  
ATOM   7973  CE2 PHE A 529      55.080  43.447  32.655  1.00 20.000          C  
ATOM   7974  CZ  PHE A 529      56.317  43.551  32.064  1.00 20.000          C  
ATOM   7975  H   PHE A 529      51.457  38.894  30.476  1.00 20.000          H  
ATOM   7976  HA  PHE A 529      54.355  39.373  30.140  1.00 20.000          H  
ATOM   7977 1HB  PHE A 529      53.341  41.357  29.137  1.00 20.000          H  
ATOM   7978 2HB  PHE A 529      52.301  41.591  30.525  1.00 20.000          H  
ATOM   7979  HD1 PHE A 529      55.789  41.654  29.337  1.00 20.000          H  
ATOM   7980  HD2 PHE A 529      53.115  42.613  32.521  1.00 20.000          H  
ATOM   7981  HE1 PHE A 529      57.552  42.992  30.417  1.00 20.000          H  
ATOM   7982  HE2 PHE A 529      54.881  43.951  33.601  1.00 20.000          H  
ATOM   7983  HZ  PHE A 529      57.099  44.138  32.539  1.00 20.000          H  
ATOM   7984  N   GLU A 530      54.610  39.375  32.580  1.00 20.000          N  
ATOM   7985  CA  GLU A 530      54.762  39.241  34.009  1.00 20.000          C  
ATOM   7986  C   GLU A 530      56.109  39.761  34.457  1.00 20.000          C  
ATOM   7987  O   GLU A 530      57.055  39.838  33.672  1.00 20.000          O  
ATOM   7988  CB  GLU A 530      54.587  37.778  34.425  1.00 20.000          C  
ATOM   7989  CG  GLU A 530      55.615  36.820  33.829  1.00 20.000          C  
ATOM   7990  CD  GLU A 530      55.374  35.387  34.221  1.00 20.000          C  
ATOM   7991  OE1 GLU A 530      54.437  35.136  34.940  1.00 20.000          O  
ATOM   7992  OE2 GLU A 530      56.122  34.540  33.791  1.00 20.000          O  
ATOM   7993  H   GLU A 530      55.433  39.310  31.995  1.00 20.000          H  
ATOM   7994  HA  GLU A 530      53.993  39.839  34.498  1.00 20.000          H  
ATOM   7995 1HB  GLU A 530      54.654  37.701  35.511  1.00 20.000          H  
ATOM   7996 2HB  GLU A 530      53.595  37.434  34.132  1.00 20.000          H  
ATOM   7997 1HG  GLU A 530      55.583  36.898  32.743  1.00 20.000          H  
ATOM   7998 2HG  GLU A 530      56.612  37.115  34.161  1.00 20.000          H  
ATOM   7999  N   LEU A 531      56.188  40.104  35.729  1.00 20.000          N  
ATOM   8000  CA  LEU A 531      57.420  40.562  36.340  1.00 20.000          C  
ATOM   8001  C   LEU A 531      58.045  39.440  37.152  1.00 20.000          C  
ATOM   8002  O   LEU A 531      57.330  38.588  37.685  1.00 20.000          O  
ATOM   8003  CB  LEU A 531      57.098  41.775  37.217  1.00 20.000          C  
ATOM   8004  CG  LEU A 531      56.458  42.995  36.476  1.00 20.000          C  
ATOM   8005  CD1 LEU A 531      56.049  44.019  37.486  1.00 20.000          C  
ATOM   8006  CD2 LEU A 531      57.467  43.608  35.514  1.00 20.000          C  
ATOM   8007  H   LEU A 531      55.363  40.018  36.304  1.00 20.000          H  
ATOM   8008  HA  LEU A 531      58.127  40.837  35.562  1.00 20.000          H  
ATOM   8009 1HB  LEU A 531      56.410  41.461  37.995  1.00 20.000          H  
ATOM   8010 2HB  LEU A 531      58.021  42.116  37.707  1.00 20.000          H  
ATOM   8011  HG  LEU A 531      55.574  42.677  35.927  1.00 20.000          H  
ATOM   8012 1HD1 LEU A 531      55.604  44.878  36.988  1.00 20.000          H  
ATOM   8013 2HD1 LEU A 531      55.324  43.586  38.173  1.00 20.000          H  
ATOM   8014 3HD1 LEU A 531      56.909  44.335  38.035  1.00 20.000          H  
ATOM   8015 1HD2 LEU A 531      57.018  44.468  35.023  1.00 20.000          H  
ATOM   8016 2HD2 LEU A 531      58.343  43.929  36.075  1.00 20.000          H  
ATOM   8017 3HD2 LEU A 531      57.764  42.884  34.762  1.00 20.000          H  
ATOM   8018  N   ASN A 532      59.374  39.435  37.232  1.00 20.000          N  
ATOM   8019  CA  ASN A 532      60.085  38.450  38.032  1.00 20.000          C  
ATOM   8020  C   ASN A 532      61.485  38.968  38.376  1.00 20.000          C  
ATOM   8021  O   ASN A 532      61.867  40.064  37.964  1.00 20.000          O  
ATOM   8022  CB  ASN A 532      60.130  37.117  37.283  1.00 20.000          C  
ATOM   8023  CG  ASN A 532      60.132  35.900  38.188  1.00 20.000          C  
ATOM   8024  OD1 ASN A 532      60.783  35.900  39.237  1.00 20.000          O  
ATOM   8025  ND2 ASN A 532      59.415  34.879  37.792  1.00 20.000          N  
ATOM   8026  H   ASN A 532      59.901  40.155  36.757  1.00 20.000          H  
ATOM   8027  HA  ASN A 532      59.550  38.313  38.973  1.00 20.000          H  
ATOM   8028 1HB  ASN A 532      59.273  37.046  36.612  1.00 20.000          H  
ATOM   8029 2HB  ASN A 532      61.027  37.087  36.665  1.00 20.000          H  
ATOM   8030 1HD2 ASN A 532      59.372  34.049  38.345  1.00 20.000          H  
ATOM   8031 2HD2 ASN A 532      58.899  34.931  36.932  1.00 20.000          H  
ATOM   8032  N   ASN A 533      62.242  38.164  39.108  1.00 20.000          N  
ATOM   8033  CA  ASN A 533      63.596  38.472  39.547  1.00 20.000          C  
ATOM   8034  C   ASN A 533      64.298  37.158  39.889  1.00 20.000          C  
ATOM   8035  O   ASN A 533      63.903  36.496  40.845  1.00 20.000          O  
ATOM   8036  CB  ASN A 533      63.525  39.451  40.718  1.00 20.000          C  
ATOM   8037  CG  ASN A 533      64.853  39.930  41.236  1.00 20.000          C  
ATOM   8038  OD1 ASN A 533      65.686  39.144  41.733  1.00 20.000          O  
ATOM   8039  ND2 ASN A 533      65.073  41.229  41.141  1.00 20.000          N  
ATOM   8040  H   ASN A 533      61.840  37.274  39.378  1.00 20.000          H  
ATOM   8041  HA  ASN A 533      64.141  38.937  38.723  1.00 20.000          H  
ATOM   8042 1HB  ASN A 533      62.962  40.331  40.399  1.00 20.000          H  
ATOM   8043 2HB  ASN A 533      62.964  39.012  41.518  1.00 20.000          H  
ATOM   8044 1HD2 ASN A 533      65.935  41.622  41.472  1.00 20.000          H  
ATOM   8045 2HD2 ASN A 533      64.375  41.828  40.740  1.00 20.000          H  
ATOM   8046  N   ALA A 534      65.294  36.750  39.087  1.00 20.000          N  
ATOM   8047  CA  ALA A 534      65.938  35.438  39.274  1.00 20.000          C  
ATOM   8048  C   ALA A 534      66.576  35.269  40.652  1.00 20.000          C  
ATOM   8049  O   ALA A 534      66.567  34.174  41.226  1.00 20.000          O  
ATOM   8050  CB  ALA A 534      66.997  35.223  38.213  1.00 20.000          C  
ATOM   8051  H   ALA A 534      65.581  37.346  38.323  1.00 20.000          H  
ATOM   8052  HA  ALA A 534      65.170  34.675  39.161  1.00 20.000          H  
ATOM   8053 1HB  ALA A 534      67.437  34.235  38.338  1.00 20.000          H  
ATOM   8054 2HB  ALA A 534      66.544  35.296  37.226  1.00 20.000          H  
ATOM   8055 3HB  ALA A 534      67.773  35.978  38.314  1.00 20.000          H  
ATOM   8056  N   PHE A 535      67.184  36.330  41.182  1.00 20.000          N  
ATOM   8057  CA  PHE A 535      67.773  36.232  42.515  1.00 20.000          C  
ATOM   8058  C   PHE A 535      66.709  35.917  43.544  1.00 20.000          C  
ATOM   8059  O   PHE A 535      66.842  34.979  44.347  1.00 20.000          O  
ATOM   8060  CB  PHE A 535      68.493  37.506  42.938  1.00 20.000          C  
ATOM   8061  CG  PHE A 535      68.911  37.434  44.376  1.00 20.000          C  
ATOM   8062  CD1 PHE A 535      70.029  36.717  44.763  1.00 20.000          C  
ATOM   8063  CD2 PHE A 535      68.151  38.067  45.359  1.00 20.000          C  
ATOM   8064  CE1 PHE A 535      70.380  36.635  46.093  1.00 20.000          C  
ATOM   8065  CE2 PHE A 535      68.499  37.983  46.680  1.00 20.000          C  
ATOM   8066  CZ  PHE A 535      69.615  37.266  47.051  1.00 20.000          C  
ATOM   8067  H   PHE A 535      67.218  37.196  40.661  1.00 20.000          H  
ATOM   8068  HA  PHE A 535      68.494  35.415  42.512  1.00 20.000          H  
ATOM   8069 1HB  PHE A 535      69.378  37.655  42.324  1.00 20.000          H  
ATOM   8070 2HB  PHE A 535      67.848  38.367  42.811  1.00 20.000          H  
ATOM   8071  HD1 PHE A 535      70.630  36.210  44.008  1.00 20.000          H  
ATOM   8072  HD2 PHE A 535      67.260  38.632  45.068  1.00 20.000          H  
ATOM   8073  HE1 PHE A 535      71.261  36.066  46.389  1.00 20.000          H  
ATOM   8074  HE2 PHE A 535      67.891  38.480  47.436  1.00 20.000          H  
ATOM   8075  HZ  PHE A 535      69.891  37.197  48.101  1.00 20.000          H  
ATOM   8076  N   THR A 536      65.644  36.715  43.509  1.00 20.000          N  
ATOM   8077  CA  THR A 536      64.548  36.603  44.441  1.00 20.000          C  
ATOM   8078  C   THR A 536      63.908  35.231  44.312  1.00 20.000          C  
ATOM   8079  O   THR A 536      63.598  34.598  45.320  1.00 20.000          O  
ATOM   8080  CB  THR A 536      63.511  37.698  44.169  1.00 20.000          C  
ATOM   8081  OG1 THR A 536      64.128  38.984  44.317  1.00 20.000          O  
ATOM   8082  CG2 THR A 536      62.384  37.614  45.127  1.00 20.000          C  
ATOM   8083  H   THR A 536      65.606  37.464  42.811  1.00 20.000          H  
ATOM   8084  HA  THR A 536      64.934  36.715  45.454  1.00 20.000          H  
ATOM   8085  HB  THR A 536      63.139  37.578  43.169  1.00 20.000          H  
ATOM   8086  HG1 THR A 536      63.519  39.667  44.027  1.00 20.000          H  
ATOM   8087 1HG2 THR A 536      61.686  38.397  44.890  1.00 20.000          H  
ATOM   8088 2HG2 THR A 536      61.885  36.652  45.053  1.00 20.000          H  
ATOM   8089 3HG2 THR A 536      62.748  37.752  46.121  1.00 20.000          H  
ATOM   8090  N   ARG A 537      63.691  34.788  43.068  1.00 20.000          N  
ATOM   8091  CA  ARG A 537      63.102  33.500  42.744  1.00 20.000          C  
ATOM   8092  C   ARG A 537      63.887  32.360  43.378  1.00 20.000          C  
ATOM   8093  O   ARG A 537      63.292  31.484  44.013  1.00 20.000          O  
ATOM   8094  CB  ARG A 537      63.052  33.333  41.234  1.00 20.000          C  
ATOM   8095  CG  ARG A 537      62.442  32.045  40.701  1.00 20.000          C  
ATOM   8096  CD  ARG A 537      62.631  31.943  39.224  1.00 20.000          C  
ATOM   8097  NE  ARG A 537      64.049  31.797  38.865  1.00 20.000          N  
ATOM   8098  CZ  ARG A 537      64.568  31.946  37.623  1.00 20.000          C  
ATOM   8099  NH1 ARG A 537      63.793  32.238  36.598  1.00 20.000          N  
ATOM   8100  NH2 ARG A 537      65.871  31.793  37.440  1.00 20.000          N  
ATOM   8101  H   ARG A 537      63.947  35.395  42.289  1.00 20.000          H  
ATOM   8102  HA  ARG A 537      62.087  33.480  43.132  1.00 20.000          H  
ATOM   8103 1HB  ARG A 537      62.499  34.166  40.799  1.00 20.000          H  
ATOM   8104 2HB  ARG A 537      64.061  33.393  40.854  1.00 20.000          H  
ATOM   8105 1HG  ARG A 537      62.924  31.182  41.164  1.00 20.000          H  
ATOM   8106 2HG  ARG A 537      61.376  32.027  40.917  1.00 20.000          H  
ATOM   8107 1HD  ARG A 537      62.086  31.083  38.842  1.00 20.000          H  
ATOM   8108 2HD  ARG A 537      62.250  32.856  38.761  1.00 20.000          H  
ATOM   8109  HE  ARG A 537      64.694  31.574  39.614  1.00 20.000          H  
ATOM   8110 1HH1 ARG A 537      62.799  32.350  36.727  1.00 20.000          H  
ATOM   8111 2HH1 ARG A 537      64.191  32.346  35.675  1.00 20.000          H  
ATOM   8112 1HH2 ARG A 537      66.469  31.567  38.225  1.00 20.000          H  
ATOM   8113 2HH2 ARG A 537      66.271  31.898  36.519  1.00 20.000          H  
ATOM   8114  N   SER A 538      65.213  32.357  43.204  1.00 20.000          N  
ATOM   8115  CA  SER A 538      66.055  31.318  43.781  1.00 20.000          C  
ATOM   8116  C   SER A 538      65.950  31.312  45.306  1.00 20.000          C  
ATOM   8117  O   SER A 538      65.785  30.248  45.932  1.00 20.000          O  
ATOM   8118  CB  SER A 538      67.495  31.531  43.360  1.00 20.000          C  
ATOM   8119  OG  SER A 538      68.335  30.544  43.895  1.00 20.000          O  
ATOM   8120  H   SER A 538      65.655  33.085  42.629  1.00 20.000          H  
ATOM   8121  HA  SER A 538      65.717  30.354  43.407  1.00 20.000          H  
ATOM   8122 1HB  SER A 538      67.555  31.519  42.272  1.00 20.000          H  
ATOM   8123 2HB  SER A 538      67.825  32.519  43.690  1.00 20.000          H  
ATOM   8124  HG  SER A 538      69.216  30.755  43.576  1.00 20.000          H  
ATOM   8125  N   SER A 539      66.014  32.511  45.907  1.00 20.000          N  
ATOM   8126  CA  SER A 539      65.929  32.649  47.350  1.00 20.000          C  
ATOM   8127  C   SER A 539      64.588  32.105  47.847  1.00 20.000          C  
ATOM   8128  O   SER A 539      64.558  31.334  48.810  1.00 20.000          O  
ATOM   8129  CB  SER A 539      66.112  34.108  47.737  1.00 20.000          C  
ATOM   8130  OG  SER A 539      66.091  34.279  49.127  1.00 20.000          O  
ATOM   8131  H   SER A 539      66.170  33.352  45.339  1.00 20.000          H  
ATOM   8132  HA  SER A 539      66.729  32.064  47.804  1.00 20.000          H  
ATOM   8133 1HB  SER A 539      67.057  34.475  47.332  1.00 20.000          H  
ATOM   8134 2HB  SER A 539      65.319  34.701  47.287  1.00 20.000          H  
ATOM   8135  HG  SER A 539      66.226  35.215  49.276  1.00 20.000          H  
ATOM   8136  N   PHE A 540      63.497  32.477  47.155  1.00 20.000          N  
ATOM   8137  CA  PHE A 540      62.122  32.077  47.445  1.00 20.000          C  
ATOM   8138  C   PHE A 540      61.993  30.568  47.425  1.00 20.000          C  
ATOM   8139  O   PHE A 540      61.387  29.978  48.314  1.00 20.000          O  
ATOM   8140  CB  PHE A 540      61.175  32.701  46.417  1.00 20.000          C  
ATOM   8141  CG  PHE A 540      59.718  32.473  46.640  1.00 20.000          C  
ATOM   8142  CD1 PHE A 540      59.025  33.328  47.459  1.00 20.000          C  
ATOM   8143  CD2 PHE A 540      59.037  31.434  46.043  1.00 20.000          C  
ATOM   8144  CE1 PHE A 540      57.689  33.181  47.685  1.00 20.000          C  
ATOM   8145  CE2 PHE A 540      57.687  31.270  46.270  1.00 20.000          C  
ATOM   8146  CZ  PHE A 540      57.014  32.153  47.094  1.00 20.000          C  
ATOM   8147  H   PHE A 540      63.629  33.133  46.388  1.00 20.000          H  
ATOM   8148  HA  PHE A 540      61.855  32.418  48.439  1.00 20.000          H  
ATOM   8149 1HB  PHE A 540      61.352  33.774  46.382  1.00 20.000          H  
ATOM   8150 2HB  PHE A 540      61.421  32.317  45.437  1.00 20.000          H  
ATOM   8151  HD1 PHE A 540      59.557  34.123  47.913  1.00 20.000          H  
ATOM   8152  HD2 PHE A 540      59.573  30.739  45.391  1.00 20.000          H  
ATOM   8153  HE1 PHE A 540      57.155  33.883  48.333  1.00 20.000          H  
ATOM   8154  HE2 PHE A 540      57.148  30.447  45.799  1.00 20.000          H  
ATOM   8155  HZ  PHE A 540      55.948  32.032  47.273  1.00 20.000          H  
ATOM   8156  N   ARG A 541      62.531  29.919  46.390  1.00 20.000          N  
ATOM   8157  CA  ARG A 541      62.458  28.469  46.330  1.00 20.000          C  
ATOM   8158  C   ARG A 541      63.127  27.828  47.551  1.00 20.000          C  
ATOM   8159  O   ARG A 541      62.587  26.876  48.120  1.00 20.000          O  
ATOM   8160  CB  ARG A 541      63.104  27.959  45.052  1.00 20.000          C  
ATOM   8161  CG  ARG A 541      62.309  28.232  43.779  1.00 20.000          C  
ATOM   8162  CD  ARG A 541      63.056  27.825  42.566  1.00 20.000          C  
ATOM   8163  NE  ARG A 541      62.283  28.050  41.352  1.00 20.000          N  
ATOM   8164  CZ  ARG A 541      62.759  27.935  40.093  1.00 20.000          C  
ATOM   8165  NH1 ARG A 541      64.018  27.607  39.880  1.00 20.000          N  
ATOM   8166  NH2 ARG A 541      61.952  28.150  39.066  1.00 20.000          N  
ATOM   8167  H   ARG A 541      62.971  30.450  45.631  1.00 20.000          H  
ATOM   8168  HA  ARG A 541      61.408  28.183  46.322  1.00 20.000          H  
ATOM   8169 1HB  ARG A 541      64.079  28.435  44.932  1.00 20.000          H  
ATOM   8170 2HB  ARG A 541      63.269  26.886  45.127  1.00 20.000          H  
ATOM   8171 1HG  ARG A 541      61.379  27.667  43.810  1.00 20.000          H  
ATOM   8172 2HG  ARG A 541      62.082  29.293  43.705  1.00 20.000          H  
ATOM   8173 1HD  ARG A 541      63.970  28.418  42.507  1.00 20.000          H  
ATOM   8174 2HD  ARG A 541      63.304  26.767  42.628  1.00 20.000          H  
ATOM   8175  HE  ARG A 541      61.308  28.300  41.462  1.00 20.000          H  
ATOM   8176 1HH1 ARG A 541      64.638  27.435  40.657  1.00 20.000          H  
ATOM   8177 2HH1 ARG A 541      64.367  27.518  38.935  1.00 20.000          H  
ATOM   8178 1HH2 ARG A 541      60.983  28.395  39.226  1.00 20.000          H  
ATOM   8179 2HH2 ARG A 541      62.298  28.062  38.121  1.00 20.000          H  
ATOM   8180  N   THR A 542      64.283  28.361  47.975  1.00 20.000          N  
ATOM   8181  CA  THR A 542      64.959  27.837  49.167  1.00 20.000          C  
ATOM   8182  C   THR A 542      64.098  28.049  50.423  1.00 20.000          C  
ATOM   8183  O   THR A 542      63.936  27.134  51.240  1.00 20.000          O  
ATOM   8184  CB  THR A 542      66.346  28.493  49.372  1.00 20.000          C  
ATOM   8185  OG1 THR A 542      67.189  28.190  48.252  1.00 20.000          O  
ATOM   8186  CG2 THR A 542      67.003  27.962  50.650  1.00 20.000          C  
ATOM   8187  H   THR A 542      64.714  29.111  47.423  1.00 20.000          H  
ATOM   8188  HA  THR A 542      65.106  26.768  49.036  1.00 20.000          H  
ATOM   8189  HB  THR A 542      66.234  29.572  49.448  1.00 20.000          H  
ATOM   8190  HG1 THR A 542      66.864  28.662  47.470  1.00 20.000          H  
ATOM   8191 1HG2 THR A 542      67.978  28.430  50.771  1.00 20.000          H  
ATOM   8192 2HG2 THR A 542      66.387  28.195  51.520  1.00 20.000          H  
ATOM   8193 3HG2 THR A 542      67.125  26.884  50.573  1.00 20.000          H  
ATOM   8194  N   GLU A 543      63.571  29.265  50.585  1.00 20.000          N  
ATOM   8195  CA  GLU A 543      62.698  29.623  51.696  1.00 20.000          C  
ATOM   8196  C   GLU A 543      61.736  30.709  51.224  1.00 20.000          C  
ATOM   8197  O   GLU A 543      62.151  31.826  50.909  1.00 20.000          O  
ATOM   8198  CB  GLU A 543      63.521  30.109  52.894  1.00 20.000          C  
ATOM   8199  CG  GLU A 543      62.703  30.441  54.134  1.00 20.000          C  
ATOM   8200  CD  GLU A 543      63.553  30.829  55.316  1.00 20.000          C  
ATOM   8201  OE1 GLU A 543      64.754  30.841  55.190  1.00 20.000          O  
ATOM   8202  OE2 GLU A 543      62.999  31.104  56.353  1.00 20.000          O  
ATOM   8203  H   GLU A 543      63.783  29.981  49.882  1.00 20.000          H  
ATOM   8204  HA  GLU A 543      62.116  28.750  51.988  1.00 20.000          H  
ATOM   8205 1HB  GLU A 543      64.249  29.344  53.166  1.00 20.000          H  
ATOM   8206 2HB  GLU A 543      64.077  31.003  52.609  1.00 20.000          H  
ATOM   8207 1HG  GLU A 543      62.027  31.270  53.901  1.00 20.000          H  
ATOM   8208 2HG  GLU A 543      62.094  29.578  54.396  1.00 20.000          H  
ATOM   8209  N   THR A 544      60.439  30.434  51.288  1.00 20.000          N  
ATOM   8210  CA  THR A 544      59.483  31.394  50.773  1.00 20.000          C  
ATOM   8211  C   THR A 544      59.210  32.530  51.732  1.00 20.000          C  
ATOM   8212  O   THR A 544      59.435  32.412  52.937  1.00 20.000          O  
ATOM   8213  CB  THR A 544      58.159  30.679  50.460  1.00 20.000          C  
ATOM   8214  OG1 THR A 544      57.623  30.115  51.673  1.00 20.000          O  
ATOM   8215  CG2 THR A 544      58.407  29.563  49.461  1.00 20.000          C  
ATOM   8216  H   THR A 544      60.117  29.535  51.618  1.00 20.000          H  
ATOM   8217  HA  THR A 544      59.885  31.810  49.850  1.00 20.000          H  
ATOM   8218  HB  THR A 544      57.448  31.386  50.048  1.00 20.000          H  
ATOM   8219  HG1 THR A 544      57.355  30.820  52.276  1.00 20.000          H  
ATOM   8220 1HG2 THR A 544      57.469  29.059  49.241  1.00 20.000          H  
ATOM   8221 2HG2 THR A 544      58.815  29.979  48.555  1.00 20.000          H  
ATOM   8222 3HG2 THR A 544      59.114  28.846  49.867  1.00 20.000          H  
ATOM   8223  N   ALA A 545      58.648  33.612  51.201  1.00 20.000          N  
ATOM   8224  CA  ALA A 545      58.244  34.761  52.001  1.00 20.000          C  
ATOM   8225  C   ALA A 545      57.305  35.665  51.227  1.00 20.000          C  
ATOM   8226  O   ALA A 545      57.412  35.764  49.998  1.00 20.000          O  
ATOM   8227  CB  ALA A 545      59.458  35.568  52.429  1.00 20.000          C  
ATOM   8228  H   ALA A 545      58.501  33.628  50.201  1.00 20.000          H  
ATOM   8229  HA  ALA A 545      57.716  34.395  52.884  1.00 20.000          H  
ATOM   8230 1HB  ALA A 545      59.140  36.407  53.041  1.00 20.000          H  
ATOM   8231 2HB  ALA A 545      60.132  34.935  53.008  1.00 20.000          H  
ATOM   8232 3HB  ALA A 545      59.970  35.929  51.560  1.00 20.000          H  
ATOM   8233  N   GLN A 546      56.473  36.409  51.958  1.00 20.000          N  
ATOM   8234  CA  GLN A 546      55.627  37.428  51.352  1.00 20.000          C  
ATOM   8235  C   GLN A 546      56.503  38.535  50.784  1.00 20.000          C  
ATOM   8236  O   GLN A 546      56.199  39.108  49.737  1.00 20.000          O  
ATOM   8237  CB  GLN A 546      54.652  38.004  52.383  1.00 20.000          C  
ATOM   8238  CG  GLN A 546      53.630  36.997  52.906  1.00 20.000          C  
ATOM   8239  CD  GLN A 546      54.160  36.166  54.077  1.00 20.000          C  
ATOM   8240  OE1 GLN A 546      55.381  36.070  54.296  1.00 20.000          O  
ATOM   8241  NE2 GLN A 546      53.252  35.563  54.827  1.00 20.000          N  
ATOM   8242  H   GLN A 546      56.414  36.247  52.966  1.00 20.000          H  
ATOM   8243  HA  GLN A 546      55.063  36.981  50.534  1.00 20.000          H  
ATOM   8244 1HB  GLN A 546      55.208  38.398  53.232  1.00 20.000          H  
ATOM   8245 2HB  GLN A 546      54.106  38.834  51.938  1.00 20.000          H  
ATOM   8246 1HG  GLN A 546      52.745  37.536  53.243  1.00 20.000          H  
ATOM   8247 2HG  GLN A 546      53.366  36.315  52.097  1.00 20.000          H  
ATOM   8248 1HE2 GLN A 546      53.537  35.003  55.608  1.00 20.000          H  
ATOM   8249 2HE2 GLN A 546      52.279  35.664  54.618  1.00 20.000          H  
ATOM   8250  N   TYR A 547      57.610  38.816  51.476  1.00 20.000          N  
ATOM   8251  CA  TYR A 547      58.562  39.823  51.043  1.00 20.000          C  
ATOM   8252  C   TYR A 547      59.098  39.503  49.669  1.00 20.000          C  
ATOM   8253  O   TYR A 547      59.038  40.330  48.759  1.00 20.000          O  
ATOM   8254  CB  TYR A 547      59.725  39.908  52.029  1.00 20.000          C  
ATOM   8255  CG  TYR A 547      60.860  40.786  51.554  1.00 20.000          C  
ATOM   8256  CD1 TYR A 547      60.775  42.162  51.641  1.00 20.000          C  
ATOM   8257  CD2 TYR A 547      62.004  40.193  51.030  1.00 20.000          C  
ATOM   8258  CE1 TYR A 547      61.827  42.941  51.208  1.00 20.000          C  
ATOM   8259  CE2 TYR A 547      63.049  40.967  50.599  1.00 20.000          C  
ATOM   8260  CZ  TYR A 547      62.968  42.336  50.684  1.00 20.000          C  
ATOM   8261  OH  TYR A 547      64.024  43.115  50.261  1.00 20.000          O  
ATOM   8262  H   TYR A 547      57.775  38.317  52.336  1.00 20.000          H  
ATOM   8263  HA  TYR A 547      58.054  40.787  50.993  1.00 20.000          H  
ATOM   8264 1HB  TYR A 547      59.365  40.300  52.980  1.00 20.000          H  
ATOM   8265 2HB  TYR A 547      60.120  38.910  52.215  1.00 20.000          H  
ATOM   8266  HD1 TYR A 547      59.882  42.630  52.051  1.00 20.000          H  
ATOM   8267  HD2 TYR A 547      62.074  39.114  50.964  1.00 20.000          H  
ATOM   8268  HE1 TYR A 547      61.764  44.026  51.277  1.00 20.000          H  
ATOM   8269  HE2 TYR A 547      63.942  40.497  50.191  1.00 20.000          H  
ATOM   8270  HH  TYR A 547      63.775  44.041  50.297  1.00 20.000          H  
ATOM   8271  N   LEU A 548      59.597  38.286  49.516  1.00 20.000          N  
ATOM   8272  CA  LEU A 548      60.194  37.857  48.275  1.00 20.000          C  
ATOM   8273  C   LEU A 548      59.175  37.860  47.140  1.00 20.000          C  
ATOM   8274  O   LEU A 548      59.508  38.251  46.018  1.00 20.000          O  
ATOM   8275  CB  LEU A 548      60.796  36.476  48.488  1.00 20.000          C  
ATOM   8276  CG  LEU A 548      62.039  36.390  49.431  1.00 20.000          C  
ATOM   8277  CD1 LEU A 548      62.347  34.952  49.678  1.00 20.000          C  
ATOM   8278  CD2 LEU A 548      63.257  37.045  48.809  1.00 20.000          C  
ATOM   8279  H   LEU A 548      59.587  37.664  50.307  1.00 20.000          H  
ATOM   8280  HA  LEU A 548      60.978  38.561  48.014  1.00 20.000          H  
ATOM   8281 1HB  LEU A 548      60.028  35.880  48.955  1.00 20.000          H  
ATOM   8282 2HB  LEU A 548      61.052  36.039  47.523  1.00 20.000          H  
ATOM   8283  HG  LEU A 548      61.809  36.867  50.374  1.00 20.000          H  
ATOM   8284 1HD1 LEU A 548      63.205  34.860  50.344  1.00 20.000          H  
ATOM   8285 2HD1 LEU A 548      61.494  34.443  50.129  1.00 20.000          H  
ATOM   8286 3HD1 LEU A 548      62.583  34.506  48.739  1.00 20.000          H  
ATOM   8287 1HD2 LEU A 548      64.100  36.950  49.490  1.00 20.000          H  
ATOM   8288 2HD2 LEU A 548      63.496  36.538  47.872  1.00 20.000          H  
ATOM   8289 3HD2 LEU A 548      63.076  38.097  48.619  1.00 20.000          H  
ATOM   8290  N   GLN A 549      57.927  37.459  47.410  1.00 20.000          N  
ATOM   8291  CA  GLN A 549      56.931  37.519  46.341  1.00 20.000          C  
ATOM   8292  C   GLN A 549      56.692  38.981  45.932  1.00 20.000          C  
ATOM   8293  O   GLN A 549      56.564  39.292  44.735  1.00 20.000          O  
ATOM   8294  CB  GLN A 549      55.621  36.866  46.797  1.00 20.000          C  
ATOM   8295  CG  GLN A 549      54.491  36.823  45.747  1.00 20.000          C  
ATOM   8296  CD  GLN A 549      54.788  35.993  44.511  1.00 20.000          C  
ATOM   8297  OE1 GLN A 549      55.203  34.826  44.586  1.00 20.000          O  
ATOM   8298  NE2 GLN A 549      54.557  36.592  43.348  1.00 20.000          N  
ATOM   8299  H   GLN A 549      57.685  37.081  48.333  1.00 20.000          H  
ATOM   8300  HA  GLN A 549      57.313  36.979  45.480  1.00 20.000          H  
ATOM   8301 1HB  GLN A 549      55.826  35.843  47.110  1.00 20.000          H  
ATOM   8302 2HB  GLN A 549      55.247  37.399  47.674  1.00 20.000          H  
ATOM   8303 1HG  GLN A 549      53.606  36.406  46.222  1.00 20.000          H  
ATOM   8304 2HG  GLN A 549      54.282  37.842  45.420  1.00 20.000          H  
ATOM   8305 1HE2 GLN A 549      54.710  36.108  42.486  1.00 20.000          H  
ATOM   8306 2HE2 GLN A 549      54.216  37.537  43.333  1.00 20.000          H  
ATOM   8307  N   GLY A 550      56.661  39.874  46.934  1.00 20.000          N  
ATOM   8308  CA  GLY A 550      56.482  41.302  46.727  1.00 20.000          C  
ATOM   8309  C   GLY A 550      57.591  41.898  45.868  1.00 20.000          C  
ATOM   8310  O   GLY A 550      57.331  42.796  45.068  1.00 20.000          O  
ATOM   8311  H   GLY A 550      56.705  39.538  47.903  1.00 20.000          H  
ATOM   8312 1HA  GLY A 550      55.514  41.484  46.263  1.00 20.000          H  
ATOM   8313 2HA  GLY A 550      56.473  41.793  47.701  1.00 20.000          H  
ATOM   8314  N   ILE A 551      58.819  41.387  46.032  1.00 20.000          N  
ATOM   8315  CA  ILE A 551      59.968  41.835  45.253  1.00 20.000          C  
ATOM   8316  C   ILE A 551      59.878  41.339  43.811  1.00 20.000          C  
ATOM   8317  O   ILE A 551      60.133  42.100  42.877  1.00 20.000          O  
ATOM   8318  CB  ILE A 551      61.325  41.407  45.862  1.00 20.000          C  
ATOM   8319  CG1 ILE A 551      61.544  42.028  47.296  1.00 20.000          C  
ATOM   8320  CG2 ILE A 551      62.486  41.792  44.905  1.00 20.000          C  
ATOM   8321  CD1 ILE A 551      61.508  43.544  47.404  1.00 20.000          C  
ATOM   8322  H   ILE A 551      58.934  40.696  46.781  1.00 20.000          H  
ATOM   8323  HA  ILE A 551      59.952  42.913  45.219  1.00 20.000          H  
ATOM   8324  HB  ILE A 551      61.316  40.336  46.003  1.00 20.000          H  
ATOM   8325 1HG1 ILE A 551      60.797  41.644  47.953  1.00 20.000          H  
ATOM   8326 2HG1 ILE A 551      62.516  41.693  47.654  1.00 20.000          H  
ATOM   8327 1HG2 ILE A 551      63.431  41.465  45.339  1.00 20.000          H  
ATOM   8328 2HG2 ILE A 551      62.360  41.317  43.936  1.00 20.000          H  
ATOM   8329 3HG2 ILE A 551      62.509  42.869  44.762  1.00 20.000          H  
ATOM   8330 1HD1 ILE A 551      61.680  43.831  48.434  1.00 20.000          H  
ATOM   8331 2HD1 ILE A 551      62.278  43.987  46.782  1.00 20.000          H  
ATOM   8332 3HD1 ILE A 551      60.537  43.916  47.101  1.00 20.000          H  
ATOM   8333  N   LYS A 552      59.527  40.061  43.605  1.00 20.000          N  
ATOM   8334  CA  LYS A 552      59.432  39.534  42.239  1.00 20.000          C  
ATOM   8335  C   LYS A 552      58.467  40.372  41.409  1.00 20.000          C  
ATOM   8336  O   LYS A 552      58.709  40.647  40.240  1.00 20.000          O  
ATOM   8337  CB  LYS A 552      58.924  38.086  42.206  1.00 20.000          C  
ATOM   8338  CG  LYS A 552      59.888  37.016  42.700  1.00 20.000          C  
ATOM   8339  CD  LYS A 552      59.410  35.603  42.325  1.00 20.000          C  
ATOM   8340  CE  LYS A 552      58.242  35.105  43.177  1.00 20.000          C  
ATOM   8341  NZ  LYS A 552      57.782  33.751  42.722  1.00 20.000          N  
ATOM   8342  H   LYS A 552      59.358  39.452  44.413  1.00 20.000          H  
ATOM   8343  HA  LYS A 552      60.415  39.583  41.773  1.00 20.000          H  
ATOM   8344 1HB  LYS A 552      58.028  38.030  42.827  1.00 20.000          H  
ATOM   8345 2HB  LYS A 552      58.628  37.832  41.190  1.00 20.000          H  
ATOM   8346 1HG  LYS A 552      60.882  37.185  42.280  1.00 20.000          H  
ATOM   8347 2HG  LYS A 552      59.941  37.078  43.774  1.00 20.000          H  
ATOM   8348 1HD  LYS A 552      59.102  35.595  41.281  1.00 20.000          H  
ATOM   8349 2HD  LYS A 552      60.242  34.913  42.437  1.00 20.000          H  
ATOM   8350 1HE  LYS A 552      58.551  35.045  44.223  1.00 20.000          H  
ATOM   8351 2HE  LYS A 552      57.415  35.797  43.094  1.00 20.000          H  
ATOM   8352 1HZ  LYS A 552      56.988  33.430  43.279  1.00 20.000          H  
ATOM   8353 2HZ  LYS A 552      57.488  33.817  41.760  1.00 20.000          H  
ATOM   8354 3HZ  LYS A 552      58.540  33.088  42.788  1.00 20.000          H  
ATOM   8355  N   ALA A 553      57.406  40.848  42.048  1.00 20.000          N  
ATOM   8356  CA  ALA A 553      56.364  41.624  41.397  1.00 20.000          C  
ATOM   8357  C   ALA A 553      56.709  43.097  41.120  1.00 20.000          C  
ATOM   8358  O   ALA A 553      55.853  43.823  40.609  1.00 20.000          O  
ATOM   8359  CB  ALA A 553      55.121  41.584  42.257  1.00 20.000          C  
ATOM   8360  H   ALA A 553      57.265  40.557  43.024  1.00 20.000          H  
ATOM   8361  HA  ALA A 553      56.159  41.148  40.440  1.00 20.000          H  
ATOM   8362 1HB  ALA A 553      54.314  42.115  41.759  1.00 20.000          H  
ATOM   8363 2HB  ALA A 553      54.831  40.548  42.427  1.00 20.000          H  
ATOM   8364 3HB  ALA A 553      55.342  42.062  43.216  1.00 20.000          H  
ATOM   8365  N   LEU A 554      57.898  43.572  41.494  1.00 20.000          N  
ATOM   8366  CA  LEU A 554      58.239  44.974  41.250  1.00 20.000          C  
ATOM   8367  C   LEU A 554      58.728  45.218  39.827  1.00 20.000          C  
ATOM   8368  O   LEU A 554      59.408  44.385  39.231  1.00 20.000          O  
ATOM   8369  CB  LEU A 554      59.351  45.431  42.201  1.00 20.000          C  
ATOM   8370  CG  LEU A 554      59.056  45.385  43.701  1.00 20.000          C  
ATOM   8371  CD1 LEU A 554      60.325  45.748  44.452  1.00 20.000          C  
ATOM   8372  CD2 LEU A 554      57.923  46.328  44.073  1.00 20.000          C  
ATOM   8373  H   LEU A 554      58.588  42.949  41.926  1.00 20.000          H  
ATOM   8374  HA  LEU A 554      57.347  45.576  41.398  1.00 20.000          H  
ATOM   8375 1HB  LEU A 554      60.211  44.780  42.031  1.00 20.000          H  
ATOM   8376 2HB  LEU A 554      59.635  46.447  41.942  1.00 20.000          H  
ATOM   8377  HG  LEU A 554      58.775  44.388  43.968  1.00 20.000          H  
ATOM   8378 1HD1 LEU A 554      60.139  45.696  45.521  1.00 20.000          H  
ATOM   8379 2HD1 LEU A 554      61.114  45.042  44.186  1.00 20.000          H  
ATOM   8380 3HD1 LEU A 554      60.634  46.756  44.188  1.00 20.000          H  
ATOM   8381 1HD2 LEU A 554      57.747  46.259  45.147  1.00 20.000          H  
ATOM   8382 2HD2 LEU A 554      58.191  47.350  43.813  1.00 20.000          H  
ATOM   8383 3HD2 LEU A 554      57.014  46.044  43.552  1.00 20.000          H  
ATOM   8384  N   GLY A 555      58.433  46.401  39.293  1.00 20.000          N  
ATOM   8385  CA  GLY A 555      58.914  46.770  37.967  1.00 20.000          C  
ATOM   8386  C   GLY A 555      57.979  47.761  37.287  1.00 20.000          C  
ATOM   8387  O   GLY A 555      56.908  48.076  37.807  1.00 20.000          O  
ATOM   8388  H   GLY A 555      57.857  47.052  39.809  1.00 20.000          H  
ATOM   8389 1HA  GLY A 555      59.911  47.202  38.049  1.00 20.000          H  
ATOM   8390 2HA  GLY A 555      59.005  45.876  37.353  1.00 20.000          H  
ATOM   8391  N   GLY A 556      58.393  48.255  36.123  1.00 20.000          N  
ATOM   8392  CA  GLY A 556      57.612  49.218  35.355  1.00 20.000          C  
ATOM   8393  C   GLY A 556      58.449  49.792  34.221  1.00 20.000          C  
ATOM   8394  O   GLY A 556      59.667  49.604  34.187  1.00 20.000          O  
ATOM   8395  H   GLY A 556      59.286  47.956  35.755  1.00 20.000          H  
ATOM   8396 1HA  GLY A 556      56.724  48.732  34.950  1.00 20.000          H  
ATOM   8397 2HA  GLY A 556      57.273  50.022  36.008  1.00 20.000          H  
ATOM   8398  N   ILE A 557      57.788  50.473  33.286  1.00 20.000          N  
ATOM   8399  CA  ILE A 557      58.448  51.069  32.128  1.00 20.000          C  
ATOM   8400  C   ILE A 557      58.112  52.551  31.986  1.00 20.000          C  
ATOM   8401  O   ILE A 557      56.938  52.921  31.976  1.00 20.000          O  
ATOM   8402  CB  ILE A 557      58.046  50.322  30.831  1.00 20.000          C  
ATOM   8403  CG1 ILE A 557      58.463  48.814  30.947  1.00 20.000          C  
ATOM   8404  CG2 ILE A 557      58.703  51.000  29.597  1.00 20.000          C  
ATOM   8405  CD1 ILE A 557      57.929  47.909  29.852  1.00 20.000          C  
ATOM   8406  H   ILE A 557      56.788  50.590  33.389  1.00 20.000          H  
ATOM   8407  HA  ILE A 557      59.526  50.981  32.259  1.00 20.000          H  
ATOM   8408  HB  ILE A 557      56.964  50.354  30.719  1.00 20.000          H  
ATOM   8409 1HG1 ILE A 557      59.550  48.755  30.956  1.00 20.000          H  
ATOM   8410 2HG1 ILE A 557      58.091  48.419  31.880  1.00 20.000          H  
ATOM   8411 1HG2 ILE A 557      58.413  50.487  28.689  1.00 20.000          H  
ATOM   8412 2HG2 ILE A 557      58.383  52.038  29.518  1.00 20.000          H  
ATOM   8413 3HG2 ILE A 557      59.789  50.965  29.698  1.00 20.000          H  
ATOM   8414 1HD1 ILE A 557      58.266  46.890  30.041  1.00 20.000          H  
ATOM   8415 2HD1 ILE A 557      56.838  47.936  29.858  1.00 20.000          H  
ATOM   8416 3HD1 ILE A 557      58.293  48.230  28.886  1.00 20.000          H  
ATOM   8417  N   TYR A 558      59.136  53.391  31.853  1.00 20.000          N  
ATOM   8418  CA  TYR A 558      58.927  54.822  31.664  1.00 20.000          C  
ATOM   8419  C   TYR A 558      60.067  55.453  30.881  1.00 20.000          C  
ATOM   8420  O   TYR A 558      61.235  55.139  31.121  1.00 20.000          O  
ATOM   8421  CB  TYR A 558      58.781  55.563  32.995  1.00 20.000          C  
ATOM   8422  CG  TYR A 558      58.494  57.044  32.782  1.00 20.000          C  
ATOM   8423  CD1 TYR A 558      57.200  57.447  32.527  1.00 20.000          C  
ATOM   8424  CD2 TYR A 558      59.523  57.989  32.806  1.00 20.000          C  
ATOM   8425  CE1 TYR A 558      56.922  58.769  32.293  1.00 20.000          C  
ATOM   8426  CE2 TYR A 558      59.236  59.321  32.569  1.00 20.000          C  
ATOM   8427  CZ  TYR A 558      57.936  59.706  32.312  1.00 20.000          C  
ATOM   8428  OH  TYR A 558      57.629  61.022  32.065  1.00 20.000          O  
ATOM   8429  H   TYR A 558      60.078  53.027  31.878  1.00 20.000          H  
ATOM   8430  HA  TYR A 558      58.015  54.965  31.084  1.00 20.000          H  
ATOM   8431 1HB  TYR A 558      57.964  55.130  33.575  1.00 20.000          H  
ATOM   8432 2HB  TYR A 558      59.696  55.466  33.576  1.00 20.000          H  
ATOM   8433  HD1 TYR A 558      56.397  56.710  32.502  1.00 20.000          H  
ATOM   8434  HD2 TYR A 558      60.550  57.677  32.998  1.00 20.000          H  
ATOM   8435  HE1 TYR A 558      55.899  59.080  32.086  1.00 20.000          H  
ATOM   8436  HE2 TYR A 558      60.035  60.063  32.577  1.00 20.000          H  
ATOM   8437  HH  TYR A 558      58.421  61.558  32.156  1.00 20.000          H  
ATOM   8438  N   GLU A 559      59.719  56.362  29.973  1.00 20.000          N  
ATOM   8439  CA  GLU A 559      60.674  57.130  29.186  1.00 20.000          C  
ATOM   8440  C   GLU A 559      60.020  58.461  28.804  1.00 20.000          C  
ATOM   8441  O   GLU A 559      58.790  58.552  28.765  1.00 20.000          O  
ATOM   8442  CB  GLU A 559      61.106  56.305  27.958  1.00 20.000          C  
ATOM   8443  CG  GLU A 559      62.143  56.943  27.023  1.00 20.000          C  
ATOM   8444  CD  GLU A 559      63.442  57.334  27.678  1.00 20.000          C  
ATOM   8445  OE1 GLU A 559      63.410  58.256  28.473  1.00 20.000          O  
ATOM   8446  OE2 GLU A 559      64.475  56.791  27.346  1.00 20.000          O  
ATOM   8447  H   GLU A 559      58.737  56.538  29.807  1.00 20.000          H  
ATOM   8448  HA  GLU A 559      61.550  57.342  29.800  1.00 20.000          H  
ATOM   8449 1HB  GLU A 559      61.518  55.354  28.296  1.00 20.000          H  
ATOM   8450 2HB  GLU A 559      60.227  56.077  27.357  1.00 20.000          H  
ATOM   8451 1HG  GLU A 559      62.369  56.219  26.241  1.00 20.000          H  
ATOM   8452 2HG  GLU A 559      61.709  57.814  26.535  1.00 20.000          H  
ATOM   8453  N   TYR A 560      60.834  59.489  28.541  1.00 20.000          N  
ATOM   8454  CA  TYR A 560      60.301  60.796  28.127  1.00 20.000          C  
ATOM   8455  C   TYR A 560      61.254  61.699  27.338  1.00 20.000          C  
ATOM   8456  O   TYR A 560      62.415  61.893  27.719  1.00 20.000          O  
ATOM   8457  CB  TYR A 560      59.830  61.579  29.351  1.00 20.000          C  
ATOM   8458  CG  TYR A 560      59.249  62.939  29.010  1.00 20.000          C  
ATOM   8459  CD1 TYR A 560      57.941  63.028  28.585  1.00 20.000          C  
ATOM   8460  CD2 TYR A 560      60.026  64.093  29.117  1.00 20.000          C  
ATOM   8461  CE1 TYR A 560      57.402  64.252  28.265  1.00 20.000          C  
ATOM   8462  CE2 TYR A 560      59.482  65.320  28.798  1.00 20.000          C  
ATOM   8463  CZ  TYR A 560      58.170  65.399  28.372  1.00 20.000          C  
ATOM   8464  OH  TYR A 560      57.605  66.616  28.061  1.00 20.000          O  
ATOM   8465  H   TYR A 560      61.843  59.307  28.605  1.00 20.000          H  
ATOM   8466  HA  TYR A 560      59.440  60.608  27.486  1.00 20.000          H  
ATOM   8467 1HB  TYR A 560      59.065  61.006  29.864  1.00 20.000          H  
ATOM   8468 2HB  TYR A 560      60.659  61.719  30.042  1.00 20.000          H  
ATOM   8469  HD1 TYR A 560      57.334  62.126  28.502  1.00 20.000          H  
ATOM   8470  HD2 TYR A 560      61.062  64.025  29.451  1.00 20.000          H  
ATOM   8471  HE1 TYR A 560      56.367  64.318  27.930  1.00 20.000          H  
ATOM   8472  HE2 TYR A 560      60.086  66.223  28.883  1.00 20.000          H  
ATOM   8473  HH  TYR A 560      58.202  67.322  28.318  1.00 20.000          H  
ATOM   8474  N   ARG A 561      60.727  62.324  26.279  1.00 20.000          N  
ATOM   8475  CA  ARG A 561      61.466  63.306  25.491  1.00 20.000          C  
ATOM   8476  C   ARG A 561      60.575  64.497  25.174  1.00 20.000          C  
ATOM   8477  O   ARG A 561      59.371  64.344  24.968  1.00 20.000          O  
ATOM   8478  CB  ARG A 561      61.962  62.717  24.173  1.00 20.000          C  
ATOM   8479  CG  ARG A 561      62.946  61.577  24.308  1.00 20.000          C  
ATOM   8480  CD  ARG A 561      64.300  61.990  24.809  1.00 20.000          C  
ATOM   8481  NE  ARG A 561      65.167  60.836  24.829  1.00 20.000          N  
ATOM   8482  CZ  ARG A 561      65.211  59.965  25.862  1.00 20.000          C  
ATOM   8483  NH1 ARG A 561      64.479  60.184  26.932  1.00 20.000          N  
ATOM   8484  NH2 ARG A 561      65.961  58.874  25.797  1.00 20.000          N  
ATOM   8485  H   ARG A 561      59.775  62.111  26.007  1.00 20.000          H  
ATOM   8486  HA  ARG A 561      62.312  63.666  26.074  1.00 20.000          H  
ATOM   8487 1HB  ARG A 561      61.112  62.350  23.600  1.00 20.000          H  
ATOM   8488 2HB  ARG A 561      62.437  63.502  23.582  1.00 20.000          H  
ATOM   8489 1HG  ARG A 561      62.543  60.820  24.972  1.00 20.000          H  
ATOM   8490 2HG  ARG A 561      63.092  61.131  23.325  1.00 20.000          H  
ATOM   8491 1HD  ARG A 561      64.728  62.724  24.126  1.00 20.000          H  
ATOM   8492 2HD  ARG A 561      64.249  62.414  25.805  1.00 20.000          H  
ATOM   8493  HE  ARG A 561      65.729  60.641  24.011  1.00 20.000          H  
ATOM   8494 1HH1 ARG A 561      63.870  61.000  27.024  1.00 20.000          H  
ATOM   8495 2HH1 ARG A 561      64.471  59.518  27.702  1.00 20.000          H  
ATOM   8496 1HH2 ARG A 561      66.515  58.680  24.980  1.00 20.000          H  
ATOM   8497 2HH2 ARG A 561      65.914  58.187  26.567  1.00 20.000          H  
ATOM   8498  N   VAL A 562      61.177  65.676  25.123  1.00 20.000          N  
ATOM   8499  CA  VAL A 562      60.471  66.884  24.729  1.00 20.000          C  
ATOM   8500  C   VAL A 562      61.177  67.514  23.542  1.00 20.000          C  
ATOM   8501  O   VAL A 562      62.397  67.676  23.555  1.00 20.000          O  
ATOM   8502  CB  VAL A 562      60.355  67.862  25.921  1.00 20.000          C  
ATOM   8503  CG1 VAL A 562      61.729  68.181  26.511  1.00 20.000          C  
ATOM   8504  CG2 VAL A 562      59.659  69.153  25.470  1.00 20.000          C  
ATOM   8505  H   VAL A 562      62.166  65.724  25.323  1.00 20.000          H  
ATOM   8506  HA  VAL A 562      59.460  66.614  24.421  1.00 20.000          H  
ATOM   8507  HB  VAL A 562      59.768  67.390  26.691  1.00 20.000          H  
ATOM   8508 1HG1 VAL A 562      61.606  68.851  27.361  1.00 20.000          H  
ATOM   8509 2HG1 VAL A 562      62.203  67.264  26.846  1.00 20.000          H  
ATOM   8510 3HG1 VAL A 562      62.361  68.666  25.772  1.00 20.000          H  
ATOM   8511 1HG2 VAL A 562      59.557  69.821  26.323  1.00 20.000          H  
ATOM   8512 2HG2 VAL A 562      60.245  69.653  24.697  1.00 20.000          H  
ATOM   8513 3HG2 VAL A 562      58.670  68.915  25.078  1.00 20.000          H  
ATOM   8514  N   VAL A 563      60.410  67.853  22.514  1.00 20.000          N  
ATOM   8515  CA  VAL A 563      60.968  68.459  21.319  1.00 20.000          C  
ATOM   8516  C   VAL A 563      60.262  69.759  20.966  1.00 20.000          C  
ATOM   8517  O   VAL A 563      59.037  69.797  20.857  1.00 20.000          O  
ATOM   8518  CB  VAL A 563      60.875  67.475  20.131  1.00 20.000          C  
ATOM   8519  CG1 VAL A 563      61.444  68.119  18.852  1.00 20.000          C  
ATOM   8520  CG2 VAL A 563      61.638  66.185  20.481  1.00 20.000          C  
ATOM   8521  H   VAL A 563      59.413  67.693  22.574  1.00 20.000          H  
ATOM   8522  HA  VAL A 563      62.020  68.681  21.503  1.00 20.000          H  
ATOM   8523  HB  VAL A 563      59.829  67.239  19.939  1.00 20.000          H  
ATOM   8524 1HG1 VAL A 563      61.361  67.411  18.028  1.00 20.000          H  
ATOM   8525 2HG1 VAL A 563      60.887  69.020  18.599  1.00 20.000          H  
ATOM   8526 3HG1 VAL A 563      62.492  68.372  19.007  1.00 20.000          H  
ATOM   8527 1HG2 VAL A 563      61.569  65.486  19.651  1.00 20.000          H  
ATOM   8528 2HG2 VAL A 563      62.685  66.425  20.671  1.00 20.000          H  
ATOM   8529 3HG2 VAL A 563      61.209  65.725  21.367  1.00 20.000          H  
ATOM   8530  N   CYS A 564      61.045  70.814  20.770  1.00 20.000          N  
ATOM   8531  CA  CYS A 564      60.526  72.120  20.394  1.00 20.000          C  
ATOM   8532  C   CYS A 564      61.623  72.977  19.790  1.00 20.000          C  
ATOM   8533  O   CYS A 564      62.701  73.101  20.369  1.00 20.000          O  
ATOM   8534  CB  CYS A 564      59.944  72.853  21.600  1.00 20.000          C  
ATOM   8535  SG  CYS A 564      59.211  74.457  21.183  1.00 20.000          S  
ATOM   8536  H   CYS A 564      62.043  70.701  20.885  1.00 20.000          H  
ATOM   8537  HA  CYS A 564      59.739  71.984  19.652  1.00 20.000          H  
ATOM   8538 1HB  CYS A 564      59.170  72.238  22.064  1.00 20.000          H  
ATOM   8539 2HB  CYS A 564      60.725  73.017  22.339  1.00 20.000          H  
ATOM   8540  HG  CYS A 564      60.303  74.967  20.609  1.00 20.000          H  
ATOM   8541  N   ASP A 565      61.333  73.570  18.635  1.00 20.000          N  
ATOM   8542  CA  ASP A 565      62.261  74.446  17.926  1.00 20.000          C  
ATOM   8543  C   ASP A 565      61.464  75.353  16.989  1.00 20.000          C  
ATOM   8544  O   ASP A 565      60.240  75.223  16.904  1.00 20.000          O  
ATOM   8545  CB  ASP A 565      63.282  73.590  17.145  1.00 20.000          C  
ATOM   8546  CG  ASP A 565      64.621  74.286  16.872  1.00 20.000          C  
ATOM   8547  OD1 ASP A 565      64.645  75.498  16.915  1.00 20.000          O  
ATOM   8548  OD2 ASP A 565      65.593  73.609  16.616  1.00 20.000          O  
ATOM   8549  H   ASP A 565      60.419  73.413  18.229  1.00 20.000          H  
ATOM   8550  HA  ASP A 565      62.791  75.068  18.647  1.00 20.000          H  
ATOM   8551 1HB  ASP A 565      63.483  72.674  17.700  1.00 20.000          H  
ATOM   8552 2HB  ASP A 565      62.847  73.301  16.188  1.00 20.000          H  
ATOM   8553  N   THR A 566      62.147  76.237  16.268  1.00 20.000          N  
ATOM   8554  CA  THR A 566      61.485  77.123  15.301  1.00 20.000          C  
ATOM   8555  C   THR A 566      62.420  77.661  14.224  1.00 20.000          C  
ATOM   8556  O   THR A 566      63.618  77.844  14.449  1.00 20.000          O  
ATOM   8557  CB  THR A 566      60.783  78.298  15.998  1.00 20.000          C  
ATOM   8558  OG1 THR A 566      60.099  79.078  15.007  1.00 20.000          O  
ATOM   8559  CG2 THR A 566      61.791  79.169  16.734  1.00 20.000          C  
ATOM   8560  H   THR A 566      63.161  76.273  16.410  1.00 20.000          H  
ATOM   8561  HA  THR A 566      60.713  76.544  14.795  1.00 20.000          H  
ATOM   8562  HB  THR A 566      60.054  77.908  16.707  1.00 20.000          H  
ATOM   8563  HG1 THR A 566      59.447  79.639  15.438  1.00 20.000          H  
ATOM   8564 1HG2 THR A 566      61.269  79.990  17.219  1.00 20.000          H  
ATOM   8565 2HG2 THR A 566      62.304  78.570  17.485  1.00 20.000          H  
ATOM   8566 3HG2 THR A 566      62.520  79.571  16.036  1.00 20.000          H  
ATOM   8567  N   THR A 567      61.857  77.927  13.052  1.00 20.000          N  
ATOM   8568  CA  THR A 567      62.607  78.465  11.924  1.00 20.000          C  
ATOM   8569  C   THR A 567      61.694  79.045  10.853  1.00 20.000          C  
ATOM   8570  O   THR A 567      60.514  78.686  10.784  1.00 20.000          O  
ATOM   8571  CB  THR A 567      63.511  77.389  11.300  1.00 20.000          C  
ATOM   8572  OG1 THR A 567      64.302  77.986  10.274  1.00 20.000          O  
ATOM   8573  CG2 THR A 567      62.670  76.267  10.707  1.00 20.000          C  
ATOM   8574  H   THR A 567      60.862  77.772  12.956  1.00 20.000          H  
ATOM   8575  HA  THR A 567      63.243  79.271  12.290  1.00 20.000          H  
ATOM   8576  HB  THR A 567      64.172  76.982  12.065  1.00 20.000          H  
ATOM   8577  HG1 THR A 567      65.015  77.389  10.029  1.00 20.000          H  
ATOM   8578 1HG2 THR A 567      63.327  75.517  10.272  1.00 20.000          H  
ATOM   8579 2HG2 THR A 567      62.070  75.811  11.492  1.00 20.000          H  
ATOM   8580 3HG2 THR A 567      62.014  76.658   9.932  1.00 20.000          H  
ATOM   8581  N   ASN A 568      62.240  79.939  10.031  1.00 20.000          N  
ATOM   8582  CA  ASN A 568      61.528  80.499   8.886  1.00 20.000          C  
ATOM   8583  C   ASN A 568      62.549  80.903   7.825  1.00 20.000          C  
ATOM   8584  O   ASN A 568      63.756  80.839   8.076  1.00 20.000          O  
ATOM   8585  CB  ASN A 568      60.705  81.706   9.349  1.00 20.000          C  
ATOM   8586  CG  ASN A 568      59.479  82.012   8.513  1.00 20.000          C  
ATOM   8587  OD1 ASN A 568      59.485  81.830   7.292  1.00 20.000          O  
ATOM   8588  ND2 ASN A 568      58.437  82.485   9.155  1.00 20.000          N  
ATOM   8589  H   ASN A 568      63.213  80.184  10.174  1.00 20.000          H  
ATOM   8590  HA  ASN A 568      60.875  79.737   8.452  1.00 20.000          H  
ATOM   8591 1HB  ASN A 568      60.386  81.544  10.379  1.00 20.000          H  
ATOM   8592 2HB  ASN A 568      61.346  82.589   9.348  1.00 20.000          H  
ATOM   8593 1HD2 ASN A 568      57.599  82.706   8.653  1.00 20.000          H  
ATOM   8594 2HD2 ASN A 568      58.476  82.620  10.146  1.00 20.000          H  
ATOM   8595  N   ASN A 569      62.074  81.406   6.689  1.00 20.000          N  
ATOM   8596  CA  ASN A 569      62.955  81.805   5.602  1.00 20.000          C  
ATOM   8597  C   ASN A 569      62.410  82.990   4.812  1.00 20.000          C  
ATOM   8598  O   ASN A 569      61.249  83.000   4.389  1.00 20.000          O  
ATOM   8599  CB  ASN A 569      63.174  80.655   4.649  1.00 20.000          C  
ATOM   8600  CG  ASN A 569      63.856  79.444   5.207  1.00 20.000          C  
ATOM   8601  OD1 ASN A 569      65.082  79.424   5.380  1.00 20.000          O  
ATOM   8602  ND2 ASN A 569      63.089  78.419   5.475  1.00 20.000          N  
ATOM   8603  H   ASN A 569      61.065  81.463   6.571  1.00 20.000          H  
ATOM   8604  HA  ASN A 569      63.913  82.111   6.025  1.00 20.000          H  
ATOM   8605 1HB  ASN A 569      62.221  80.356   4.201  1.00 20.000          H  
ATOM   8606 2HB  ASN A 569      63.801  81.033   3.886  1.00 20.000          H  
ATOM   8607 1HD2 ASN A 569      63.482  77.582   5.849  1.00 20.000          H  
ATOM   8608 2HD2 ASN A 569      62.076  78.485   5.313  1.00 20.000          H  
ATOM   8609  N   THR A 570      63.266  83.972   4.551  1.00 20.000          N  
ATOM   8610  CA  THR A 570      62.861  85.138   3.783  1.00 20.000          C  
ATOM   8611  C   THR A 570      63.857  85.403   2.652  1.00 20.000          C  
ATOM   8612  O   THR A 570      65.009  84.979   2.748  1.00 20.000          O  
ATOM   8613  CB  THR A 570      62.818  86.372   4.719  1.00 20.000          C  
ATOM   8614  OG1 THR A 570      64.141  86.635   5.212  1.00 20.000          O  
ATOM   8615  CG2 THR A 570      61.890  86.098   5.903  1.00 20.000          C  
ATOM   8616  H   THR A 570      64.211  83.926   4.911  1.00 20.000          H  
ATOM   8617  HA  THR A 570      61.874  84.950   3.373  1.00 20.000          H  
ATOM   8618  HB  THR A 570      62.465  87.243   4.186  1.00 20.000          H  
ATOM   8619  HG1 THR A 570      64.691  86.988   4.492  1.00 20.000          H  
ATOM   8620 1HG2 THR A 570      61.872  86.968   6.554  1.00 20.000          H  
ATOM   8621 2HG2 THR A 570      60.885  85.897   5.533  1.00 20.000          H  
ATOM   8622 3HG2 THR A 570      62.241  85.241   6.470  1.00 20.000          H  
ATOM   8623  N   PRO A 571      63.451  86.081   1.560  1.00 20.000          N  
ATOM   8624  CA  PRO A 571      64.303  86.541   0.479  1.00 20.000          C  
ATOM   8625  C   PRO A 571      65.085  87.745   0.965  1.00 20.000          C  
ATOM   8626  O   PRO A 571      64.637  88.415   1.901  1.00 20.000          O  
ATOM   8627  CB  PRO A 571      63.301  86.891  -0.621  1.00 20.000          C  
ATOM   8628  CG  PRO A 571      62.050  87.295   0.125  1.00 20.000          C  
ATOM   8629  CD  PRO A 571      62.013  86.404   1.357  1.00 20.000          C  
ATOM   8630  HA  PRO A 571      64.981  85.730   0.169  1.00 20.000          H  
ATOM   8631 1HB  PRO A 571      63.702  87.712  -1.233  1.00 20.000          H  
ATOM   8632 2HB  PRO A 571      63.150  86.028  -1.295  1.00 20.000          H  
ATOM   8633 1HG  PRO A 571      62.100  88.368   0.379  1.00 20.000          H  
ATOM   8634 2HG  PRO A 571      61.167  87.164  -0.525  1.00 20.000          H  
ATOM   8635 1HD  PRO A 571      61.600  86.984   2.178  1.00 20.000          H  
ATOM   8636 2HD  PRO A 571      61.427  85.499   1.150  1.00 20.000          H  
ATOM   8637  N   SER A 572      66.197  88.063   0.317  1.00 20.000          N  
ATOM   8638  CA  SER A 572      66.931  89.269   0.686  1.00 20.000          C  
ATOM   8639  C   SER A 572      67.808  89.819  -0.432  1.00 20.000          C  
ATOM   8640  O   SER A 572      68.243  89.097  -1.345  1.00 20.000          O  
ATOM   8641  CB  SER A 572      67.794  89.006   1.907  1.00 20.000          C  
ATOM   8642  OG  SER A 572      68.827  88.108   1.616  1.00 20.000          O  
ATOM   8643  H   SER A 572      66.529  87.482  -0.436  1.00 20.000          H  
ATOM   8644  HA  SER A 572      66.201  90.040   0.941  1.00 20.000          H  
ATOM   8645 1HB  SER A 572      68.219  89.947   2.257  1.00 20.000          H  
ATOM   8646 2HB  SER A 572      67.177  88.607   2.711  1.00 20.000          H  
ATOM   8647  HG  SER A 572      69.260  87.926   2.453  1.00 20.000          H  
ATOM   8648  N   VAL A 573      68.103  91.115  -0.314  1.00 20.000          N  
ATOM   8649  CA  VAL A 573      68.981  91.816  -1.235  1.00 20.000          C  
ATOM   8650  C   VAL A 573      70.168  92.418  -0.507  1.00 20.000          C  
ATOM   8651  O   VAL A 573      70.026  93.035   0.548  1.00 20.000          O  
ATOM   8652  CB  VAL A 573      68.204  92.903  -2.021  1.00 20.000          C  
ATOM   8653  CG1 VAL A 573      67.553  93.912  -1.071  1.00 20.000          C  
ATOM   8654  CG2 VAL A 573      69.155  93.635  -2.996  1.00 20.000          C  
ATOM   8655  H   VAL A 573      67.703  91.620   0.464  1.00 20.000          H  
ATOM   8656  HA  VAL A 573      69.356  91.100  -1.954  1.00 20.000          H  
ATOM   8657  HB  VAL A 573      67.402  92.412  -2.588  1.00 20.000          H  
ATOM   8658 1HG1 VAL A 573      66.996  94.643  -1.655  1.00 20.000          H  
ATOM   8659 2HG1 VAL A 573      66.871  93.396  -0.403  1.00 20.000          H  
ATOM   8660 3HG1 VAL A 573      68.308  94.432  -0.486  1.00 20.000          H  
ATOM   8661 1HG2 VAL A 573      68.587  94.374  -3.558  1.00 20.000          H  
ATOM   8662 2HG2 VAL A 573      69.948  94.146  -2.451  1.00 20.000          H  
ATOM   8663 3HG2 VAL A 573      69.594  92.924  -3.683  1.00 20.000          H  
ATOM   8664  N   ILE A 574      71.339  92.232  -1.086  1.00 20.000          N  
ATOM   8665  CA  ILE A 574      72.570  92.750  -0.541  1.00 20.000          C  
ATOM   8666  C   ILE A 574      73.032  93.899  -1.414  1.00 20.000          C  
ATOM   8667  O   ILE A 574      73.248  93.713  -2.610  1.00 20.000          O  
ATOM   8668  CB  ILE A 574      73.641  91.643  -0.504  1.00 20.000          C  
ATOM   8669  CG1 ILE A 574      73.124  90.471   0.384  1.00 20.000          C  
ATOM   8670  CG2 ILE A 574      74.970  92.216   0.019  1.00 20.000          C  
ATOM   8671  CD1 ILE A 574      73.949  89.204   0.314  1.00 20.000          C  
ATOM   8672  H   ILE A 574      71.367  91.724  -1.954  1.00 20.000          H  
ATOM   8673  HA  ILE A 574      72.393  93.123   0.467  1.00 20.000          H  
ATOM   8674  HB  ILE A 574      73.792  91.253  -1.509  1.00 20.000          H  
ATOM   8675 1HG1 ILE A 574      73.088  90.806   1.418  1.00 20.000          H  
ATOM   8676 2HG1 ILE A 574      72.114  90.214   0.073  1.00 20.000          H  
ATOM   8677 1HG2 ILE A 574      75.731  91.445   0.036  1.00 20.000          H  
ATOM   8678 2HG2 ILE A 574      75.309  93.023  -0.632  1.00 20.000          H  
ATOM   8679 3HG2 ILE A 574      74.820  92.600   1.027  1.00 20.000          H  
ATOM   8680 1HD1 ILE A 574      73.498  88.448   0.957  1.00 20.000          H  
ATOM   8681 2HD1 ILE A 574      73.971  88.840  -0.709  1.00 20.000          H  
ATOM   8682 3HD1 ILE A 574      74.963  89.389   0.648  1.00 20.000          H  
ATOM   8683  N   ASP A 575      73.191  95.074  -0.818  1.00 20.000          N  
ATOM   8684  CA  ASP A 575      73.585  96.261  -1.566  1.00 20.000          C  
ATOM   8685  C   ASP A 575      74.416  97.183  -0.670  1.00 20.000          C  
ATOM   8686  O   ASP A 575      74.630  96.867   0.507  1.00 20.000          O  
ATOM   8687  CB  ASP A 575      72.312  96.957  -2.092  1.00 20.000          C  
ATOM   8688  CG  ASP A 575      72.512  97.805  -3.354  1.00 20.000          C  
ATOM   8689  OD1 ASP A 575      73.629  98.217  -3.591  1.00 20.000          O  
ATOM   8690  OD2 ASP A 575      71.554  98.035  -4.057  1.00 20.000          O  
ATOM   8691  H   ASP A 575      72.999  95.146   0.172  1.00 20.000          H  
ATOM   8692  HA  ASP A 575      74.201  95.958  -2.414  1.00 20.000          H  
ATOM   8693 1HB  ASP A 575      71.557  96.200  -2.310  1.00 20.000          H  
ATOM   8694 2HB  ASP A 575      71.907  97.598  -1.310  1.00 20.000          H  
ATOM   8695  N   ARG A 576      74.864  98.317  -1.213  1.00 20.000          N  
ATOM   8696  CA  ARG A 576      75.690  99.276  -0.467  1.00 20.000          C  
ATOM   8697  C   ARG A 576      75.323 100.739  -0.715  1.00 20.000          C  
ATOM   8698  O   ARG A 576      74.979 101.133  -1.828  1.00 20.000          O  
ATOM   8699  CB  ARG A 576      77.168  99.114  -0.825  1.00 20.000          C  
ATOM   8700  CG  ARG A 576      77.817  97.776  -0.464  1.00 20.000          C  
ATOM   8701  CD  ARG A 576      77.983  97.598   1.003  1.00 20.000          C  
ATOM   8702  NE  ARG A 576      78.692  96.374   1.313  1.00 20.000          N  
ATOM   8703  CZ  ARG A 576      78.126  95.152   1.438  1.00 20.000          C  
ATOM   8704  NH1 ARG A 576      76.826  94.977   1.275  1.00 20.000          N  
ATOM   8705  NH2 ARG A 576      78.895  94.111   1.729  1.00 20.000          N  
ATOM   8706  H   ARG A 576      74.622  98.491  -2.194  1.00 20.000          H  
ATOM   8707  HA  ARG A 576      75.556  99.084   0.594  1.00 20.000          H  
ATOM   8708 1HB  ARG A 576      77.288  99.253  -1.898  1.00 20.000          H  
ATOM   8709 2HB  ARG A 576      77.742  99.900  -0.332  1.00 20.000          H  
ATOM   8710 1HG  ARG A 576      77.220  96.958  -0.852  1.00 20.000          H  
ATOM   8711 2HG  ARG A 576      78.807  97.733  -0.914  1.00 20.000          H  
ATOM   8712 1HD  ARG A 576      78.561  98.433   1.400  1.00 20.000          H  
ATOM   8713 2HD  ARG A 576      77.019  97.568   1.499  1.00 20.000          H  
ATOM   8714  HE  ARG A 576      79.691  96.442   1.450  1.00 20.000          H  
ATOM   8715 1HH1 ARG A 576      76.192  95.763   1.046  1.00 20.000          H  
ATOM   8716 2HH1 ARG A 576      76.434  94.057   1.377  1.00 20.000          H  
ATOM   8717 1HH2 ARG A 576      79.890  94.237   1.855  1.00 20.000          H  
ATOM   8718 2HH2 ARG A 576      78.489  93.192   1.826  1.00 20.000          H  
ATOM   8719  N   ASN A 577      75.475 101.558   0.322  1.00 20.000          N  
ATOM   8720  CA  ASN A 577      75.255 102.994   0.217  1.00 20.000          C  
ATOM   8721  C   ASN A 577      76.131 103.695   1.250  1.00 20.000          C  
ATOM   8722  O   ASN A 577      76.826 103.033   2.025  1.00 20.000          O  
ATOM   8723  CB  ASN A 577      73.772 103.303   0.450  1.00 20.000          C  
ATOM   8724  CG  ASN A 577      73.264 104.548  -0.249  1.00 20.000          C  
ATOM   8725  OD1 ASN A 577      74.039 105.479  -0.501  1.00 20.000          O  
ATOM   8726  ND2 ASN A 577      71.988 104.575  -0.558  1.00 20.000          N  
ATOM   8727  H   ASN A 577      75.757 101.177   1.215  1.00 20.000          H  
ATOM   8728  HA  ASN A 577      75.559 103.338  -0.773  1.00 20.000          H  
ATOM   8729 1HB  ASN A 577      73.174 102.455   0.115  1.00 20.000          H  
ATOM   8730 2HB  ASN A 577      73.598 103.418   1.519  1.00 20.000          H  
ATOM   8731 1HD2 ASN A 577      71.601 105.374  -1.020  1.00 20.000          H  
ATOM   8732 2HD2 ASN A 577      71.403 103.795  -0.335  1.00 20.000          H  
ATOM   8733  N   GLU A 578      76.067 105.017   1.283  1.00 20.000          N  
ATOM   8734  CA  GLU A 578      76.819 105.810   2.253  1.00 20.000          C  
ATOM   8735  C   GLU A 578      76.118 107.127   2.536  1.00 20.000          C  
ATOM   8736  O   GLU A 578      75.480 107.711   1.649  1.00 20.000          O  
ATOM   8737  CB  GLU A 578      78.256 106.068   1.770  1.00 20.000          C  
ATOM   8738  CG  GLU A 578      78.383 106.908   0.492  1.00 20.000          C  
ATOM   8739  CD  GLU A 578      79.821 107.127   0.068  1.00 20.000          C  
ATOM   8740  OE1 GLU A 578      80.699 106.619   0.725  1.00 20.000          O  
ATOM   8741  OE2 GLU A 578      80.035 107.807  -0.910  1.00 20.000          O  
ATOM   8742  H   GLU A 578      75.469 105.469   0.598  1.00 20.000          H  
ATOM   8743  HA  GLU A 578      76.870 105.253   3.189  1.00 20.000          H  
ATOM   8744 1HB  GLU A 578      78.812 106.579   2.555  1.00 20.000          H  
ATOM   8745 2HB  GLU A 578      78.752 105.113   1.590  1.00 20.000          H  
ATOM   8746 1HG  GLU A 578      77.848 106.404  -0.312  1.00 20.000          H  
ATOM   8747 2HG  GLU A 578      77.914 107.876   0.652  1.00 20.000          H  
ATOM   8748  N   PHE A 579      76.281 107.621   3.766  1.00 20.000          N  
ATOM   8749  CA  PHE A 579      75.664 108.871   4.177  1.00 20.000          C  
ATOM   8750  C   PHE A 579      76.585 109.795   4.958  1.00 20.000          C  
ATOM   8751  O   PHE A 579      77.490 109.347   5.663  1.00 20.000          O  
ATOM   8752  CB  PHE A 579      74.427 108.548   5.010  1.00 20.000          C  
ATOM   8753  CG  PHE A 579      73.384 107.776   4.232  1.00 20.000          C  
ATOM   8754  CD1 PHE A 579      73.359 106.388   4.282  1.00 20.000          C  
ATOM   8755  CD2 PHE A 579      72.450 108.423   3.430  1.00 20.000          C  
ATOM   8756  CE1 PHE A 579      72.439 105.672   3.557  1.00 20.000          C  
ATOM   8757  CE2 PHE A 579      71.529 107.706   2.710  1.00 20.000          C  
ATOM   8758  CZ  PHE A 579      71.524 106.327   2.772  1.00 20.000          C  
ATOM   8759  H   PHE A 579      76.835 107.102   4.434  1.00 20.000          H  
ATOM   8760  HA  PHE A 579      75.348 109.404   3.281  1.00 20.000          H  
ATOM   8761 1HB  PHE A 579      74.722 107.941   5.867  1.00 20.000          H  
ATOM   8762 2HB  PHE A 579      73.995 109.441   5.406  1.00 20.000          H  
ATOM   8763  HD1 PHE A 579      74.088 105.864   4.902  1.00 20.000          H  
ATOM   8764  HD2 PHE A 579      72.446 109.509   3.359  1.00 20.000          H  
ATOM   8765  HE1 PHE A 579      72.438 104.585   3.606  1.00 20.000          H  
ATOM   8766  HE2 PHE A 579      70.804 108.228   2.082  1.00 20.000          H  
ATOM   8767  HZ  PHE A 579      70.797 105.758   2.197  1.00 20.000          H  
ATOM   8768  N   VAL A 580      76.304 111.089   4.866  1.00 20.000          N  
ATOM   8769  CA  VAL A 580      76.995 112.112   5.630  1.00 20.000          C  
ATOM   8770  C   VAL A 580      76.081 112.614   6.731  1.00 20.000          C  
ATOM   8771  O   VAL A 580      75.109 113.314   6.466  1.00 20.000          O  
ATOM   8772  CB  VAL A 580      77.361 113.284   4.707  1.00 20.000          C  
ATOM   8773  CG1 VAL A 580      78.058 114.373   5.480  1.00 20.000          C  
ATOM   8774  CG2 VAL A 580      78.246 112.779   3.580  1.00 20.000          C  
ATOM   8775  H   VAL A 580      75.561 111.374   4.247  1.00 20.000          H  
ATOM   8776  HA  VAL A 580      77.896 111.687   6.074  1.00 20.000          H  
ATOM   8777  HB  VAL A 580      76.448 113.712   4.294  1.00 20.000          H  
ATOM   8778 1HG1 VAL A 580      78.267 115.167   4.800  1.00 20.000          H  
ATOM   8779 2HG1 VAL A 580      77.413 114.749   6.276  1.00 20.000          H  
ATOM   8780 3HG1 VAL A 580      78.983 113.993   5.911  1.00 20.000          H  
ATOM   8781 1HG2 VAL A 580      78.495 113.607   2.917  1.00 20.000          H  
ATOM   8782 2HG2 VAL A 580      79.159 112.357   3.999  1.00 20.000          H  
ATOM   8783 3HG2 VAL A 580      77.722 112.010   3.014  1.00 20.000          H  
ATOM   8784  N   ALA A 581      76.402 112.277   7.964  1.00 20.000          N  
ATOM   8785  CA  ALA A 581      75.528 112.611   9.072  1.00 20.000          C  
ATOM   8786  C   ALA A 581      76.303 112.628  10.377  1.00 20.000          C  
ATOM   8787  O   ALA A 581      77.369 112.016  10.475  1.00 20.000          O  
ATOM   8788  CB  ALA A 581      74.388 111.613   9.127  1.00 20.000          C  
ATOM   8789  H   ALA A 581      77.239 111.731   8.127  1.00 20.000          H  
ATOM   8790  HA  ALA A 581      75.124 113.610   8.907  1.00 20.000          H  
ATOM   8791 1HB  ALA A 581      73.717 111.870   9.944  1.00 20.000          H  
ATOM   8792 2HB  ALA A 581      73.832 111.631   8.188  1.00 20.000          H  
ATOM   8793 3HB  ALA A 581      74.799 110.620   9.283  1.00 20.000          H  
ATOM   8794  N   THR A 582      75.753 113.304  11.383  1.00 20.000          N  
ATOM   8795  CA  THR A 582      76.364 113.361  12.702  1.00 20.000          C  
ATOM   8796  C   THR A 582      75.473 112.751  13.773  1.00 20.000          C  
ATOM   8797  O   THR A 582      74.260 112.599  13.589  1.00 20.000          O  
ATOM   8798  CB  THR A 582      76.673 114.823  13.077  1.00 20.000          C  
ATOM   8799  OG1 THR A 582      75.442 115.571  13.123  1.00 20.000          O  
ATOM   8800  CG2 THR A 582      77.600 115.443  12.045  1.00 20.000          C  
ATOM   8801  H   THR A 582      74.888 113.806  11.237  1.00 20.000          H  
ATOM   8802  HA  THR A 582      77.297 112.798  12.682  1.00 20.000          H  
ATOM   8803  HB  THR A 582      77.151 114.859  14.057  1.00 20.000          H  
ATOM   8804  HG1 THR A 582      74.955 115.347  13.924  1.00 20.000          H  
ATOM   8805 1HG2 THR A 582      77.810 116.464  12.327  1.00 20.000          H  
ATOM   8806 2HG2 THR A 582      78.532 114.880  12.010  1.00 20.000          H  
ATOM   8807 3HG2 THR A 582      77.136 115.429  11.064  1.00 20.000          H  
ATOM   8808  N   PHE A 583      76.083 112.452  14.914  1.00 20.000          N  
ATOM   8809  CA  PHE A 583      75.401 111.889  16.068  1.00 20.000          C  
ATOM   8810  C   PHE A 583      76.140 112.282  17.328  1.00 20.000          C  
ATOM   8811  O   PHE A 583      77.242 112.829  17.266  1.00 20.000          O  
ATOM   8812  CB  PHE A 583      75.345 110.362  15.989  1.00 20.000          C  
ATOM   8813  CG  PHE A 583      76.674 109.710  16.077  1.00 20.000          C  
ATOM   8814  CD1 PHE A 583      77.168 109.265  17.308  1.00 20.000          C  
ATOM   8815  CD2 PHE A 583      77.450 109.543  14.946  1.00 20.000          C  
ATOM   8816  CE1 PHE A 583      78.402 108.676  17.395  1.00 20.000          C  
ATOM   8817  CE2 PHE A 583      78.687 108.951  15.030  1.00 20.000          C  
ATOM   8818  CZ  PHE A 583      79.166 108.516  16.257  1.00 20.000          C  
ATOM   8819  H   PHE A 583      77.081 112.609  14.985  1.00 20.000          H  
ATOM   8820  HA  PHE A 583      74.393 112.294  16.117  1.00 20.000          H  
ATOM   8821 1HB  PHE A 583      74.725 109.973  16.794  1.00 20.000          H  
ATOM   8822 2HB  PHE A 583      74.892 110.065  15.060  1.00 20.000          H  
ATOM   8823  HD1 PHE A 583      76.565 109.391  18.210  1.00 20.000          H  
ATOM   8824  HD2 PHE A 583      77.073 109.886  13.981  1.00 20.000          H  
ATOM   8825  HE1 PHE A 583      78.776 108.335  18.361  1.00 20.000          H  
ATOM   8826  HE2 PHE A 583      79.292 108.824  14.132  1.00 20.000          H  
ATOM   8827  HZ  PHE A 583      80.147 108.049  16.321  1.00 20.000          H  
ATOM   8828  N   TYR A 584      75.530 112.012  18.469  1.00 20.000          N  
ATOM   8829  CA  TYR A 584      76.162 112.272  19.745  1.00 20.000          C  
ATOM   8830  C   TYR A 584      75.643 111.239  20.727  1.00 20.000          C  
ATOM   8831  O   TYR A 584      74.670 110.538  20.441  1.00 20.000          O  
ATOM   8832  CB  TYR A 584      75.881 113.699  20.210  1.00 20.000          C  
ATOM   8833  CG  TYR A 584      74.454 113.957  20.567  1.00 20.000          C  
ATOM   8834  CD1 TYR A 584      74.065 113.884  21.887  1.00 20.000          C  
ATOM   8835  CD2 TYR A 584      73.523 114.254  19.584  1.00 20.000          C  
ATOM   8836  CE1 TYR A 584      72.772 114.115  22.223  1.00 20.000          C  
ATOM   8837  CE2 TYR A 584      72.207 114.477  19.935  1.00 20.000          C  
ATOM   8838  CZ  TYR A 584      71.835 114.405  21.261  1.00 20.000          C  
ATOM   8839  OH  TYR A 584      70.525 114.627  21.638  1.00 20.000          O  
ATOM   8840  H   TYR A 584      74.614 111.591  18.463  1.00 20.000          H  
ATOM   8841  HA  TYR A 584      77.240 112.133  19.647  1.00 20.000          H  
ATOM   8842 1HB  TYR A 584      76.494 113.923  21.082  1.00 20.000          H  
ATOM   8843 2HB  TYR A 584      76.167 114.397  19.425  1.00 20.000          H  
ATOM   8844  HD1 TYR A 584      74.794 113.652  22.665  1.00 20.000          H  
ATOM   8845  HD2 TYR A 584      73.828 114.310  18.541  1.00 20.000          H  
ATOM   8846  HE1 TYR A 584      72.477 114.075  23.249  1.00 20.000          H  
ATOM   8847  HE2 TYR A 584      71.466 114.710  19.171  1.00 20.000          H  
ATOM   8848  HH  TYR A 584      70.421 114.437  22.600  1.00 20.000          H  
ATOM   8849  N   ILE A 585      76.290 111.129  21.876  1.00 20.000          N  
ATOM   8850  CA  ILE A 585      75.880 110.153  22.872  1.00 20.000          C  
ATOM   8851  C   ILE A 585      75.279 110.786  24.116  1.00 20.000          C  
ATOM   8852  O   ILE A 585      75.877 111.664  24.735  1.00 20.000          O  
ATOM   8853  CB  ILE A 585      77.077 109.257  23.252  1.00 20.000          C  
ATOM   8854  CG1 ILE A 585      77.560 108.501  21.966  1.00 20.000          C  
ATOM   8855  CG2 ILE A 585      76.677 108.273  24.385  1.00 20.000          C  
ATOM   8856  CD1 ILE A 585      78.880 107.780  22.103  1.00 20.000          C  
ATOM   8857  H   ILE A 585      77.077 111.735  22.064  1.00 20.000          H  
ATOM   8858  HA  ILE A 585      75.115 109.515  22.431  1.00 20.000          H  
ATOM   8859  HB  ILE A 585      77.902 109.881  23.596  1.00 20.000          H  
ATOM   8860 1HG1 ILE A 585      76.797 107.778  21.682  1.00 20.000          H  
ATOM   8861 2HG1 ILE A 585      77.670 109.217  21.159  1.00 20.000          H  
ATOM   8862 1HG2 ILE A 585      77.520 107.650  24.654  1.00 20.000          H  
ATOM   8863 2HG2 ILE A 585      76.363 108.824  25.271  1.00 20.000          H  
ATOM   8864 3HG2 ILE A 585      75.855 107.641  24.046  1.00 20.000          H  
ATOM   8865 1HD1 ILE A 585      79.126 107.299  21.156  1.00 20.000          H  
ATOM   8866 2HD1 ILE A 585      79.662 108.497  22.358  1.00 20.000          H  
ATOM   8867 3HD1 ILE A 585      78.820 107.024  22.877  1.00 20.000          H  
ATOM   8868  N   GLN A 586      74.088 110.316  24.473  1.00 20.000          N  
ATOM   8869  CA  GLN A 586      73.374 110.787  25.649  1.00 20.000          C  
ATOM   8870  C   GLN A 586      72.718 109.599  26.343  1.00 20.000          C  
ATOM   8871  O   GLN A 586      72.411 108.613  25.672  1.00 20.000          O  
ATOM   8872  CB  GLN A 586      72.292 111.790  25.242  1.00 20.000          C  
ATOM   8873  CG  GLN A 586      71.213 111.193  24.325  1.00 20.000          C  
ATOM   8874  CD  GLN A 586      70.174 112.200  23.850  1.00 20.000          C  
ATOM   8875  OE1 GLN A 586      70.280 113.420  24.072  1.00 20.000          O  
ATOM   8876  NE2 GLN A 586      69.148 111.690  23.175  1.00 20.000          N  
ATOM   8877  H   GLN A 586      73.674 109.598  23.893  1.00 20.000          H  
ATOM   8878  HA  GLN A 586      74.095 111.265  26.306  1.00 20.000          H  
ATOM   8879 1HB  GLN A 586      71.780 112.176  26.118  1.00 20.000          H  
ATOM   8880 2HB  GLN A 586      72.762 112.615  24.757  1.00 20.000          H  
ATOM   8881 1HG  GLN A 586      71.695 110.769  23.446  1.00 20.000          H  
ATOM   8882 2HG  GLN A 586      70.680 110.413  24.873  1.00 20.000          H  
ATOM   8883 1HE2 GLN A 586      68.425 112.291  22.825  1.00 20.000          H  
ATOM   8884 2HE2 GLN A 586      69.095 110.702  23.016  1.00 20.000          H  
ATOM   8885  N   PRO A 587      72.511 109.646  27.667  1.00 20.000          N  
ATOM   8886  CA  PRO A 587      71.775 108.667  28.441  1.00 20.000          C  
ATOM   8887  C   PRO A 587      70.291 108.813  28.168  1.00 20.000          C  
ATOM   8888  O   PRO A 587      69.836 109.911  27.841  1.00 20.000          O  
ATOM   8889  CB  PRO A 587      72.130 109.039  29.883  1.00 20.000          C  
ATOM   8890  CG  PRO A 587      72.414 110.527  29.831  1.00 20.000          C  
ATOM   8891  CD  PRO A 587      73.067 110.757  28.478  1.00 20.000          C  
ATOM   8892  HA  PRO A 587      72.124 107.656  28.184  1.00 20.000          H  
ATOM   8893 1HB  PRO A 587      71.289 108.794  30.549  1.00 20.000          H  
ATOM   8894 2HB  PRO A 587      72.994 108.449  30.225  1.00 20.000          H  
ATOM   8895 1HG  PRO A 587      71.472 111.092  29.939  1.00 20.000          H  
ATOM   8896 2HG  PRO A 587      73.058 110.823  30.675  1.00 20.000          H  
ATOM   8897 1HD  PRO A 587      72.746 111.734  28.111  1.00 20.000          H  
ATOM   8898 2HD  PRO A 587      74.162 110.674  28.561  1.00 20.000          H  
ATOM   8899  N   ALA A 588      69.531 107.747  28.382  1.00 20.000          N  
ATOM   8900  CA  ALA A 588      68.083 107.822  28.251  1.00 20.000          C  
ATOM   8901  C   ALA A 588      67.383 106.767  29.098  1.00 20.000          C  
ATOM   8902  O   ALA A 588      67.964 105.726  29.432  1.00 20.000          O  
ATOM   8903  CB  ALA A 588      67.684 107.659  26.794  1.00 20.000          C  
ATOM   8904  H   ALA A 588      69.964 106.867  28.620  1.00 20.000          H  
ATOM   8905  HA  ALA A 588      67.761 108.803  28.603  1.00 20.000          H  
ATOM   8906 1HB  ALA A 588      66.601 107.743  26.703  1.00 20.000          H  
ATOM   8907 2HB  ALA A 588      68.163 108.438  26.198  1.00 20.000          H  
ATOM   8908 3HB  ALA A 588      68.003 106.682  26.438  1.00 20.000          H  
ATOM   8909  N   ARG A 589      66.120 107.044  29.424  1.00 20.000          N  
ATOM   8910  CA  ARG A 589      65.245 106.134  30.154  1.00 20.000          C  
ATOM   8911  C   ARG A 589      63.847 106.179  29.555  1.00 20.000          C  
ATOM   8912  O   ARG A 589      63.399 107.238  29.108  1.00 20.000          O  
ATOM   8913  CB  ARG A 589      65.138 106.521  31.628  1.00 20.000          C  
ATOM   8914  CG  ARG A 589      66.420 106.448  32.461  1.00 20.000          C  
ATOM   8915  CD  ARG A 589      66.864 105.049  32.701  1.00 20.000          C  
ATOM   8916  NE  ARG A 589      68.016 104.996  33.587  1.00 20.000          N  
ATOM   8917  CZ  ARG A 589      69.309 105.116  33.210  1.00 20.000          C  
ATOM   8918  NH1 ARG A 589      69.645 105.308  31.943  1.00 20.000          N  
ATOM   8919  NH2 ARG A 589      70.259 105.041  34.134  1.00 20.000          N  
ATOM   8920  H   ARG A 589      65.733 107.932  29.127  1.00 20.000          H  
ATOM   8921  HA  ARG A 589      65.625 105.117  30.060  1.00 20.000          H  
ATOM   8922 1HB  ARG A 589      64.766 107.541  31.700  1.00 20.000          H  
ATOM   8923 2HB  ARG A 589      64.402 105.878  32.110  1.00 20.000          H  
ATOM   8924 1HG  ARG A 589      67.218 106.984  31.957  1.00 20.000          H  
ATOM   8925 2HG  ARG A 589      66.240 106.910  33.430  1.00 20.000          H  
ATOM   8926 1HD  ARG A 589      66.053 104.493  33.170  1.00 20.000          H  
ATOM   8927 2HD  ARG A 589      67.129 104.569  31.764  1.00 20.000          H  
ATOM   8928  HE  ARG A 589      67.832 104.851  34.572  1.00 20.000          H  
ATOM   8929 1HH1 ARG A 589      68.931 105.375  31.193  1.00 20.000          H  
ATOM   8930 2HH1 ARG A 589      70.617 105.389  31.694  1.00 20.000          H  
ATOM   8931 1HH2 ARG A 589      70.011 104.895  35.104  1.00 20.000          H  
ATOM   8932 2HH2 ARG A 589      71.230 105.127  33.873  1.00 20.000          H  
ATOM   8933  N   SER A 590      63.148 105.049  29.577  1.00 20.000          N  
ATOM   8934  CA  SER A 590      61.769 104.994  29.106  1.00 20.000          C  
ATOM   8935  C   SER A 590      60.998 103.878  29.797  1.00 20.000          C  
ATOM   8936  O   SER A 590      61.589 102.947  30.351  1.00 20.000          O  
ATOM   8937  CB  SER A 590      61.733 104.788  27.604  1.00 20.000          C  
ATOM   8938  OG  SER A 590      62.250 103.532  27.251  1.00 20.000          O  
ATOM   8939  H   SER A 590      63.570 104.202  29.927  1.00 20.000          H  
ATOM   8940  HA  SER A 590      61.282 105.941  29.343  1.00 20.000          H  
ATOM   8941 1HB  SER A 590      60.706 104.871  27.251  1.00 20.000          H  
ATOM   8942 2HB  SER A 590      62.311 105.572  27.117  1.00 20.000          H  
ATOM   8943  HG  SER A 590      62.229 103.499  26.294  1.00 20.000          H  
ATOM   8944  N   ILE A 591      59.670 103.992  29.775  1.00 20.000          N  
ATOM   8945  CA  ILE A 591      58.774 102.986  30.331  1.00 20.000          C  
ATOM   8946  C   ILE A 591      57.764 102.531  29.288  1.00 20.000          C  
ATOM   8947  O   ILE A 591      57.087 103.360  28.681  1.00 20.000          O  
ATOM   8948  CB  ILE A 591      58.023 103.529  31.572  1.00 20.000          C  
ATOM   8949  CG1 ILE A 591      59.056 103.929  32.672  1.00 20.000          C  
ATOM   8950  CG2 ILE A 591      57.015 102.469  32.094  1.00 20.000          C  
ATOM   8951  CD1 ILE A 591      58.477 104.687  33.852  1.00 20.000          C  
ATOM   8952  H   ILE A 591      59.267 104.798  29.319  1.00 20.000          H  
ATOM   8953  HA  ILE A 591      59.363 102.120  30.631  1.00 20.000          H  
ATOM   8954  HB  ILE A 591      57.477 104.430  31.296  1.00 20.000          H  
ATOM   8955 1HG1 ILE A 591      59.540 103.025  33.040  1.00 20.000          H  
ATOM   8956 2HG1 ILE A 591      59.810 104.564  32.228  1.00 20.000          H  
ATOM   8957 1HG2 ILE A 591      56.478 102.851  32.952  1.00 20.000          H  
ATOM   8958 2HG2 ILE A 591      56.288 102.223  31.321  1.00 20.000          H  
ATOM   8959 3HG2 ILE A 591      57.554 101.565  32.381  1.00 20.000          H  
ATOM   8960 1HD1 ILE A 591      59.280 104.926  34.549  1.00 20.000          H  
ATOM   8961 2HD1 ILE A 591      58.017 105.612  33.501  1.00 20.000          H  
ATOM   8962 3HD1 ILE A 591      57.735 104.089  34.364  1.00 20.000          H  
ATOM   8963  N   ASN A 592      57.655 101.220  29.100  1.00 20.000          N  
ATOM   8964  CA  ASN A 592      56.709 100.652  28.150  1.00 20.000          C  
ATOM   8965  C   ASN A 592      56.360  99.231  28.589  1.00 20.000          C  
ATOM   8966  O   ASN A 592      56.889  98.745  29.591  1.00 20.000          O  
ATOM   8967  CB  ASN A 592      57.306 100.694  26.745  1.00 20.000          C  
ATOM   8968  CG  ASN A 592      56.277 100.820  25.644  1.00 20.000          C  
ATOM   8969  OD1 ASN A 592      55.179 100.261  25.753  1.00 20.000          O  
ATOM   8970  ND2 ASN A 592      56.610 101.539  24.600  1.00 20.000          N  
ATOM   8971  H   ASN A 592      58.244 100.597  29.636  1.00 20.000          H  
ATOM   8972  HA  ASN A 592      55.790 101.239  28.167  1.00 20.000          H  
ATOM   8973 1HB  ASN A 592      57.996 101.536  26.671  1.00 20.000          H  
ATOM   8974 2HB  ASN A 592      57.883  99.786  26.576  1.00 20.000          H  
ATOM   8975 1HD2 ASN A 592      55.963 101.657  23.846  1.00 20.000          H  
ATOM   8976 2HD2 ASN A 592      57.505 101.979  24.560  1.00 20.000          H  
ATOM   8977  N   TYR A 593      55.498  98.556  27.833  1.00 20.000          N  
ATOM   8978  CA  TYR A 593      55.100  97.190  28.157  1.00 20.000          C  
ATOM   8979  C   TYR A 593      54.801  96.354  26.917  1.00 20.000          C  
ATOM   8980  O   TYR A 593      54.053  96.769  26.030  1.00 20.000          O  
ATOM   8981  CB  TYR A 593      53.896  97.219  29.094  1.00 20.000          C  
ATOM   8982  CG  TYR A 593      53.396  95.866  29.488  1.00 20.000          C  
ATOM   8983  CD1 TYR A 593      54.098  95.114  30.406  1.00 20.000          C  
ATOM   8984  CD2 TYR A 593      52.220  95.386  28.951  1.00 20.000          C  
ATOM   8985  CE1 TYR A 593      53.633  93.878  30.776  1.00 20.000          C  
ATOM   8986  CE2 TYR A 593      51.754  94.160  29.331  1.00 20.000          C  
ATOM   8987  CZ  TYR A 593      52.455  93.401  30.236  1.00 20.000          C  
ATOM   8988  OH  TYR A 593      51.985  92.163  30.614  1.00 20.000          O  
ATOM   8989  H   TYR A 593      55.102  99.021  27.022  1.00 20.000          H  
ATOM   8990  HA  TYR A 593      55.929  96.709  28.676  1.00 20.000          H  
ATOM   8991 1HB  TYR A 593      54.160  97.761  30.003  1.00 20.000          H  
ATOM   8992 2HB  TYR A 593      53.081  97.758  28.617  1.00 20.000          H  
ATOM   8993  HD1 TYR A 593      55.024  95.499  30.833  1.00 20.000          H  
ATOM   8994  HD2 TYR A 593      51.662  95.983  28.231  1.00 20.000          H  
ATOM   8995  HE1 TYR A 593      54.189  93.280  31.497  1.00 20.000          H  
ATOM   8996  HE2 TYR A 593      50.827  93.784  28.916  1.00 20.000          H  
ATOM   8997  HH  TYR A 593      52.581  91.781  31.262  1.00 20.000          H  
ATOM   8998  N   ILE A 594      55.378  95.158  26.881  1.00 20.000          N  
ATOM   8999  CA  ILE A 594      55.212  94.226  25.774  1.00 20.000          C  
ATOM   9000  C   ILE A 594      54.459  92.957  26.216  1.00 20.000          C  
ATOM   9001  O   ILE A 594      54.770  92.386  27.263  1.00 20.000          O  
ATOM   9002  CB  ILE A 594      56.616  93.924  25.166  1.00 20.000          C  
ATOM   9003  CG1 ILE A 594      56.482  93.044  23.960  1.00 20.000          C  
ATOM   9004  CG2 ILE A 594      57.526  93.253  26.217  1.00 20.000          C  
ATOM   9005  CD1 ILE A 594      57.703  92.943  23.033  1.00 20.000          C  
ATOM   9006  H   ILE A 594      55.973  94.893  27.652  1.00 20.000          H  
ATOM   9007  HA  ILE A 594      54.614  94.712  25.004  1.00 20.000          H  
ATOM   9008  HB  ILE A 594      57.071  94.860  24.845  1.00 20.000          H  
ATOM   9009 1HG1 ILE A 594      56.285  92.084  24.335  1.00 20.000          H  
ATOM   9010 2HG1 ILE A 594      55.633  93.383  23.369  1.00 20.000          H  
ATOM   9011 1HG2 ILE A 594      58.507  93.066  25.797  1.00 20.000          H  
ATOM   9012 2HG2 ILE A 594      57.635  93.905  27.075  1.00 20.000          H  
ATOM   9013 3HG2 ILE A 594      57.099  92.306  26.539  1.00 20.000          H  
ATOM   9014 1HD1 ILE A 594      57.476  92.259  22.215  1.00 20.000          H  
ATOM   9015 2HD1 ILE A 594      57.936  93.926  22.619  1.00 20.000          H  
ATOM   9016 3HD1 ILE A 594      58.563  92.570  23.569  1.00 20.000          H  
ATOM   9017  N   THR A 595      53.469  92.530  25.418  1.00 20.000          N  
ATOM   9018  CA  THR A 595      52.661  91.342  25.729  1.00 20.000          C  
ATOM   9019  C   THR A 595      51.957  90.736  24.513  1.00 20.000          C  
ATOM   9020  O   THR A 595      51.804  91.395  23.481  1.00 20.000          O  
ATOM   9021  CB  THR A 595      51.615  91.623  26.795  1.00 20.000          C  
ATOM   9022  OG1 THR A 595      50.988  90.388  27.150  1.00 20.000          O  
ATOM   9023  CG2 THR A 595      50.569  92.603  26.270  1.00 20.000          C  
ATOM   9024  H   THR A 595      53.271  93.047  24.574  1.00 20.000          H  
ATOM   9025  HA  THR A 595      53.324  90.591  26.137  1.00 20.000          H  
ATOM   9026  HB  THR A 595      52.104  92.021  27.664  1.00 20.000          H  
ATOM   9027  HG1 THR A 595      50.462  90.518  27.949  1.00 20.000          H  
ATOM   9028 1HG2 THR A 595      49.828  92.787  27.042  1.00 20.000          H  
ATOM   9029 2HG2 THR A 595      51.056  93.541  26.002  1.00 20.000          H  
ATOM   9030 3HG2 THR A 595      50.070  92.191  25.394  1.00 20.000          H  
ATOM   9031  N   LEU A 596      51.560  89.466  24.633  1.00 20.000          N  
ATOM   9032  CA  LEU A 596      50.821  88.750  23.584  1.00 20.000          C  
ATOM   9033  C   LEU A 596      49.315  88.683  23.773  1.00 20.000          C  
ATOM   9034  O   LEU A 596      48.802  88.724  24.891  1.00 20.000          O  
ATOM   9035  CB  LEU A 596      51.283  87.285  23.436  1.00 20.000          C  
ATOM   9036  CG  LEU A 596      52.724  87.007  23.032  1.00 20.000          C  
ATOM   9037  CD1 LEU A 596      52.976  85.515  23.045  1.00 20.000          C  
ATOM   9038  CD2 LEU A 596      52.969  87.560  21.619  1.00 20.000          C  
ATOM   9039  H   LEU A 596      51.725  89.013  25.524  1.00 20.000          H  
ATOM   9040  HA  LEU A 596      50.988  89.275  22.648  1.00 20.000          H  
ATOM   9041 1HB  LEU A 596      51.114  86.788  24.389  1.00 20.000          H  
ATOM   9042 2HB  LEU A 596      50.641  86.803  22.695  1.00 20.000          H  
ATOM   9043  HG  LEU A 596      53.392  87.449  23.742  1.00 20.000          H  
ATOM   9044 1HD1 LEU A 596      54.007  85.321  22.758  1.00 20.000          H  
ATOM   9045 2HD1 LEU A 596      52.801  85.125  24.046  1.00 20.000          H  
ATOM   9046 3HD1 LEU A 596      52.308  85.020  22.344  1.00 20.000          H  
ATOM   9047 1HD2 LEU A 596      53.986  87.346  21.317  1.00 20.000          H  
ATOM   9048 2HD2 LEU A 596      52.285  87.102  20.935  1.00 20.000          H  
ATOM   9049 3HD2 LEU A 596      52.816  88.628  21.586  1.00 20.000          H  
ATOM   9050  N   ASN A 597      48.628  88.503  22.646  1.00 20.000          N  
ATOM   9051  CA  ASN A 597      47.193  88.280  22.573  1.00 20.000          C  
ATOM   9052  C   ASN A 597      46.929  87.460  21.308  1.00 20.000          C  
ATOM   9053  O   ASN A 597      47.862  87.151  20.563  1.00 20.000          O  
ATOM   9054  CB  ASN A 597      46.447  89.613  22.553  1.00 20.000          C  
ATOM   9055  CG  ASN A 597      45.034  89.544  23.104  1.00 20.000          C  
ATOM   9056  OD1 ASN A 597      44.371  88.504  22.986  1.00 20.000          O  
ATOM   9057  ND2 ASN A 597      44.572  90.622  23.690  1.00 20.000          N  
ATOM   9058  H   ASN A 597      49.137  88.509  21.772  1.00 20.000          H  
ATOM   9059  HA  ASN A 597      46.871  87.690  23.433  1.00 20.000          H  
ATOM   9060 1HB  ASN A 597      47.010  90.345  23.136  1.00 20.000          H  
ATOM   9061 2HB  ASN A 597      46.401  89.982  21.528  1.00 20.000          H  
ATOM   9062 1HD2 ASN A 597      43.644  90.630  24.069  1.00 20.000          H  
ATOM   9063 2HD2 ASN A 597      45.146  91.438  23.761  1.00 20.000          H  
ATOM   9064  N   PHE A 598      45.673  87.130  21.044  1.00 20.000          N  
ATOM   9065  CA  PHE A 598      45.327  86.374  19.844  1.00 20.000          C  
ATOM   9066  C   PHE A 598      43.944  86.711  19.332  1.00 20.000          C  
ATOM   9067  O   PHE A 598      42.966  86.690  20.081  1.00 20.000          O  
ATOM   9068  CB  PHE A 598      45.410  84.874  20.098  1.00 20.000          C  
ATOM   9069  CG  PHE A 598      45.073  84.055  18.886  1.00 20.000          C  
ATOM   9070  CD1 PHE A 598      45.990  83.893  17.862  1.00 20.000          C  
ATOM   9071  CD2 PHE A 598      43.835  83.447  18.768  1.00 20.000          C  
ATOM   9072  CE1 PHE A 598      45.677  83.143  16.751  1.00 20.000          C  
ATOM   9073  CE2 PHE A 598      43.526  82.697  17.664  1.00 20.000          C  
ATOM   9074  CZ  PHE A 598      44.450  82.544  16.654  1.00 20.000          C  
ATOM   9075  H   PHE A 598      44.950  87.408  21.702  1.00 20.000          H  
ATOM   9076  HA  PHE A 598      46.041  86.630  19.062  1.00 20.000          H  
ATOM   9077 1HB  PHE A 598      46.418  84.615  20.419  1.00 20.000          H  
ATOM   9078 2HB  PHE A 598      44.726  84.600  20.900  1.00 20.000          H  
ATOM   9079  HD1 PHE A 598      46.968  84.369  17.942  1.00 20.000          H  
ATOM   9080  HD2 PHE A 598      43.100  83.571  19.568  1.00 20.000          H  
ATOM   9081  HE1 PHE A 598      46.403  83.024  15.949  1.00 20.000          H  
ATOM   9082  HE2 PHE A 598      42.550  82.223  17.585  1.00 20.000          H  
ATOM   9083  HZ  PHE A 598      44.203  81.949  15.777  1.00 20.000          H  
ATOM   9084  N   VAL A 599      43.872  87.030  18.047  1.00 20.000          N  
ATOM   9085  CA  VAL A 599      42.615  87.368  17.415  1.00 20.000          C  
ATOM   9086  C   VAL A 599      42.385  86.543  16.162  1.00 20.000          C  
ATOM   9087  O   VAL A 599      43.240  86.487  15.278  1.00 20.000          O  
ATOM   9088  CB  VAL A 599      42.582  88.873  17.065  1.00 20.000          C  
ATOM   9089  CG1 VAL A 599      41.258  89.236  16.367  1.00 20.000          C  
ATOM   9090  CG2 VAL A 599      42.764  89.698  18.351  1.00 20.000          C  
ATOM   9091  H   VAL A 599      44.716  87.019  17.490  1.00 20.000          H  
ATOM   9092  HA  VAL A 599      41.807  87.156  18.115  1.00 20.000          H  
ATOM   9093  HB  VAL A 599      43.389  89.099  16.369  1.00 20.000          H  
ATOM   9094 1HG1 VAL A 599      41.261  90.298  16.123  1.00 20.000          H  
ATOM   9095 2HG1 VAL A 599      41.142  88.665  15.447  1.00 20.000          H  
ATOM   9096 3HG1 VAL A 599      40.424  89.021  17.035  1.00 20.000          H  
ATOM   9097 1HG2 VAL A 599      42.749  90.759  18.107  1.00 20.000          H  
ATOM   9098 2HG2 VAL A 599      41.954  89.471  19.044  1.00 20.000          H  
ATOM   9099 3HG2 VAL A 599      43.714  89.458  18.821  1.00 20.000          H  
ATOM   9100  N   ALA A 600      41.215  85.927  16.082  1.00 20.000          N  
ATOM   9101  CA  ALA A 600      40.825  85.142  14.927  1.00 20.000          C  
ATOM   9102  C   ALA A 600      39.312  85.079  14.868  1.00 20.000          C  
ATOM   9103  O   ALA A 600      38.646  85.198  15.897  1.00 20.000          O  
ATOM   9104  CB  ALA A 600      41.421  83.753  14.993  1.00 20.000          C  
ATOM   9105  H   ALA A 600      40.570  86.013  16.856  1.00 20.000          H  
ATOM   9106  HA  ALA A 600      41.180  85.645  14.027  1.00 20.000          H  
ATOM   9107 1HB  ALA A 600      41.122  83.184  14.116  1.00 20.000          H  
ATOM   9108 2HB  ALA A 600      42.503  83.838  15.018  1.00 20.000          H  
ATOM   9109 3HB  ALA A 600      41.067  83.252  15.888  1.00 20.000          H  
ATOM   9110  N   THR A 601      38.777  84.874  13.672  1.00 20.000          N  
ATOM   9111  CA  THR A 601      37.341  84.733  13.478  1.00 20.000          C  
ATOM   9112  C   THR A 601      37.031  84.069  12.151  1.00 20.000          C  
ATOM   9113  O   THR A 601      37.840  84.119  11.219  1.00 20.000          O  
ATOM   9114  CB  THR A 601      36.623  86.089  13.564  1.00 20.000          C  
ATOM   9115  OG1 THR A 601      35.210  85.874  13.465  1.00 20.000          O  
ATOM   9116  CG2 THR A 601      37.082  87.009  12.442  1.00 20.000          C  
ATOM   9117  H   THR A 601      39.381  84.797  12.865  1.00 20.000          H  
ATOM   9118  HA  THR A 601      36.947  84.095  14.268  1.00 20.000          H  
ATOM   9119  HB  THR A 601      36.843  86.552  14.525  1.00 20.000          H  
ATOM   9120  HG1 THR A 601      34.747  86.670  13.745  1.00 20.000          H  
ATOM   9121 1HG2 THR A 601      36.563  87.962  12.525  1.00 20.000          H  
ATOM   9122 2HG2 THR A 601      38.155  87.173  12.524  1.00 20.000          H  
ATOM   9123 3HG2 THR A 601      36.858  86.565  11.475  1.00 20.000          H  
ATOM   9124  N   ALA A 602      35.867  83.441  12.071  1.00 20.000          N  
ATOM   9125  CA  ALA A 602      35.393  82.823  10.843  1.00 20.000          C  
ATOM   9126  C   ALA A 602      33.880  82.710  10.876  1.00 20.000          C  
ATOM   9127  O   ALA A 602      33.281  82.674  11.952  1.00 20.000          O  
ATOM   9128  CB  ALA A 602      36.020  81.450  10.660  1.00 20.000          C  
ATOM   9129  H   ALA A 602      35.268  83.443  12.888  1.00 20.000          H  
ATOM   9130  HA  ALA A 602      35.669  83.463  10.005  1.00 20.000          H  
ATOM   9131 1HB  ALA A 602      35.663  81.008   9.731  1.00 20.000          H  
ATOM   9132 2HB  ALA A 602      37.106  81.549  10.622  1.00 20.000          H  
ATOM   9133 3HB  ALA A 602      35.741  80.811  11.495  1.00 20.000          H  
ATOM   9134  N   THR A 603      33.269  82.636   9.699  1.00 20.000          N  
ATOM   9135  CA  THR A 603      31.827  82.462   9.586  1.00 20.000          C  
ATOM   9136  C   THR A 603      31.423  81.950   8.219  1.00 20.000          C  
ATOM   9137  O   THR A 603      32.143  82.138   7.234  1.00 20.000          O  
ATOM   9138  CB  THR A 603      31.066  83.759   9.888  1.00 20.000          C  
ATOM   9139  OG1 THR A 603      29.659  83.484   9.845  1.00 20.000          O  
ATOM   9140  CG2 THR A 603      31.415  84.837   8.869  1.00 20.000          C  
ATOM   9141  H   THR A 603      33.817  82.687   8.852  1.00 20.000          H  
ATOM   9142  HA  THR A 603      31.516  81.719  10.320  1.00 20.000          H  
ATOM   9143  HB  THR A 603      31.329  84.107  10.888  1.00 20.000          H  
ATOM   9144  HG1 THR A 603      29.180  84.212  10.251  1.00 20.000          H  
ATOM   9145 1HG2 THR A 603      30.864  85.745   9.105  1.00 20.000          H  
ATOM   9146 2HG2 THR A 603      32.484  85.041   8.911  1.00 20.000          H  
ATOM   9147 3HG2 THR A 603      31.150  84.509   7.867  1.00 20.000          H  
ATOM   9148  N   GLY A 604      30.268  81.306   8.166  1.00 20.000          N  
ATOM   9149  CA  GLY A 604      29.686  80.819   6.927  1.00 20.000          C  
ATOM   9150  C   GLY A 604      28.488  79.942   7.242  1.00 20.000          C  
ATOM   9151  O   GLY A 604      28.212  79.656   8.409  1.00 20.000          O  
ATOM   9152  H   GLY A 604      29.749  81.192   9.028  1.00 20.000          H  
ATOM   9153 1HA  GLY A 604      29.379  81.662   6.308  1.00 20.000          H  
ATOM   9154 2HA  GLY A 604      30.428  80.252   6.367  1.00 20.000          H  
ATOM   9155  N   ALA A 605      27.763  79.534   6.207  1.00 20.000          N  
ATOM   9156  CA  ALA A 605      26.586  78.695   6.381  1.00 20.000          C  
ATOM   9157  C   ALA A 605      26.239  77.985   5.086  1.00 20.000          C  
ATOM   9158  O   ALA A 605      26.593  78.460   4.006  1.00 20.000          O  
ATOM   9159  CB  ALA A 605      25.406  79.534   6.842  1.00 20.000          C  
ATOM   9160  H   ALA A 605      28.037  79.803   5.271  1.00 20.000          H  
ATOM   9161  HA  ALA A 605      26.810  77.939   7.134  1.00 20.000          H  
ATOM   9162 1HB  ALA A 605      24.538  78.891   6.984  1.00 20.000          H  
ATOM   9163 2HB  ALA A 605      25.651  80.026   7.785  1.00 20.000          H  
ATOM   9164 3HB  ALA A 605      25.180  80.286   6.089  1.00 20.000          H  
ATOM   9165  N   ASP A 606      25.518  76.873   5.207  1.00 20.000          N  
ATOM   9166  CA  ASP A 606      24.991  76.124   4.071  1.00 20.000          C  
ATOM   9167  C   ASP A 606      23.771  75.338   4.542  1.00 20.000          C  
ATOM   9168  O   ASP A 606      23.433  75.370   5.728  1.00 20.000          O  
ATOM   9169  CB  ASP A 606      26.076  75.182   3.507  1.00 20.000          C  
ATOM   9170  CG  ASP A 606      25.878  74.782   2.025  1.00 20.000          C  
ATOM   9171  OD1 ASP A 606      24.766  74.896   1.550  1.00 20.000          O  
ATOM   9172  OD2 ASP A 606      26.822  74.353   1.403  1.00 20.000          O  
ATOM   9173  H   ASP A 606      25.296  76.539   6.135  1.00 20.000          H  
ATOM   9174  HA  ASP A 606      24.679  76.822   3.293  1.00 20.000          H  
ATOM   9175 1HB  ASP A 606      27.051  75.663   3.601  1.00 20.000          H  
ATOM   9176 2HB  ASP A 606      26.106  74.272   4.107  1.00 20.000          H  
ATOM   9177  N   PHE A 607      23.131  74.610   3.638  1.00 20.000          N  
ATOM   9178  CA  PHE A 607      21.971  73.803   4.011  1.00 20.000          C  
ATOM   9179  C   PHE A 607      21.664  72.624   3.105  1.00 20.000          C  
ATOM   9180  O   PHE A 607      21.629  72.759   1.881  1.00 20.000          O  
ATOM   9181  CB  PHE A 607      20.697  74.654   4.067  1.00 20.000          C  
ATOM   9182  CG  PHE A 607      19.475  73.818   4.406  1.00 20.000          C  
ATOM   9183  CD1 PHE A 607      19.170  73.498   5.716  1.00 20.000          C  
ATOM   9184  CD2 PHE A 607      18.653  73.316   3.393  1.00 20.000          C  
ATOM   9185  CE1 PHE A 607      18.082  72.698   6.006  1.00 20.000          C  
ATOM   9186  CE2 PHE A 607      17.573  72.517   3.689  1.00 20.000          C  
ATOM   9187  CZ  PHE A 607      17.290  72.209   4.994  1.00 20.000          C  
ATOM   9188  H   PHE A 607      23.473  74.638   2.674  1.00 20.000          H  
ATOM   9189  HA  PHE A 607      22.157  73.404   5.009  1.00 20.000          H  
ATOM   9190 1HB  PHE A 607      20.806  75.433   4.821  1.00 20.000          H  
ATOM   9191 2HB  PHE A 607      20.533  75.136   3.106  1.00 20.000          H  
ATOM   9192  HD1 PHE A 607      19.803  73.875   6.521  1.00 20.000          H  
ATOM   9193  HD2 PHE A 607      18.888  73.551   2.350  1.00 20.000          H  
ATOM   9194  HE1 PHE A 607      17.853  72.445   7.041  1.00 20.000          H  
ATOM   9195  HE2 PHE A 607      16.943  72.120   2.892  1.00 20.000          H  
ATOM   9196  HZ  PHE A 607      16.433  71.567   5.230  1.00 20.000          H  
ATOM   9197  N   ASP A 608      21.364  71.490   3.732  1.00 20.000          N  
ATOM   9198  CA  ASP A 608      20.875  70.306   3.053  1.00 20.000          C  
ATOM   9199  C   ASP A 608      20.102  69.506   4.088  1.00 20.000          C  
ATOM   9200  O   ASP A 608      20.111  69.863   5.269  1.00 20.000          O  
ATOM   9201  CB  ASP A 608      22.047  69.495   2.467  1.00 20.000          C  
ATOM   9202  CG  ASP A 608      21.654  68.583   1.290  1.00 20.000          C  
ATOM   9203  OD1 ASP A 608      20.480  68.292   1.170  1.00 20.000          O  
ATOM   9204  OD2 ASP A 608      22.517  68.181   0.543  1.00 20.000          O  
ATOM   9205  H   ASP A 608      21.455  71.449   4.739  1.00 20.000          H  
ATOM   9206  HA  ASP A 608      20.193  70.598   2.253  1.00 20.000          H  
ATOM   9207 1HB  ASP A 608      22.824  70.182   2.125  1.00 20.000          H  
ATOM   9208 2HB  ASP A 608      22.482  68.875   3.252  1.00 20.000          H  
ATOM   9209  N   GLU A 609      19.506  68.397   3.682  1.00 20.000          N  
ATOM   9210  CA  GLU A 609      18.773  67.568   4.640  1.00 20.000          C  
ATOM   9211  C   GLU A 609      18.529  66.148   4.168  1.00 20.000          C  
ATOM   9212  O   GLU A 609      18.454  65.875   2.970  1.00 20.000          O  
ATOM   9213  CB  GLU A 609      17.417  68.205   4.996  1.00 20.000          C  
ATOM   9214  CG  GLU A 609      16.430  68.333   3.833  1.00 20.000          C  
ATOM   9215  CD  GLU A 609      15.133  68.998   4.231  1.00 20.000          C  
ATOM   9216  OE1 GLU A 609      15.025  69.427   5.356  1.00 20.000          O  
ATOM   9217  OE2 GLU A 609      14.250  69.077   3.408  1.00 20.000          O  
ATOM   9218  H   GLU A 609      19.575  68.160   2.686  1.00 20.000          H  
ATOM   9219  HA  GLU A 609      19.367  67.511   5.552  1.00 20.000          H  
ATOM   9220 1HB  GLU A 609      16.931  67.604   5.766  1.00 20.000          H  
ATOM   9221 2HB  GLU A 609      17.577  69.197   5.413  1.00 20.000          H  
ATOM   9222 1HG  GLU A 609      16.900  68.919   3.042  1.00 20.000          H  
ATOM   9223 2HG  GLU A 609      16.214  67.342   3.435  1.00 20.000          H  
ATOM   9224  N   LEU A 610      18.332  65.252   5.120  1.00 20.000          N  
ATOM   9225  CA  LEU A 610      17.927  63.900   4.801  1.00 20.000          C  
ATOM   9226  C   LEU A 610      16.524  63.684   5.322  1.00 20.000          C  
ATOM   9227  O   LEU A 610      16.182  64.198   6.388  1.00 20.000          O  
ATOM   9228  CB  LEU A 610      18.873  62.890   5.443  1.00 20.000          C  
ATOM   9229  CG  LEU A 610      20.380  62.985   5.083  1.00 20.000          C  
ATOM   9230  CD1 LEU A 610      21.147  61.939   5.891  1.00 20.000          C  
ATOM   9231  CD2 LEU A 610      20.590  62.758   3.591  1.00 20.000          C  
ATOM   9232  H   LEU A 610      18.428  65.529   6.087  1.00 20.000          H  
ATOM   9233  HA  LEU A 610      17.904  63.767   3.722  1.00 20.000          H  
ATOM   9234 1HB  LEU A 610      18.780  62.965   6.526  1.00 20.000          H  
ATOM   9235 2HB  LEU A 610      18.537  61.936   5.155  1.00 20.000          H  
ATOM   9236  HG  LEU A 610      20.754  63.972   5.356  1.00 20.000          H  
ATOM   9237 1HD1 LEU A 610      22.209  62.012   5.659  1.00 20.000          H  
ATOM   9238 2HD1 LEU A 610      20.997  62.115   6.956  1.00 20.000          H  
ATOM   9239 3HD1 LEU A 610      20.798  60.944   5.636  1.00 20.000          H  
ATOM   9240 1HD2 LEU A 610      21.654  62.826   3.364  1.00 20.000          H  
ATOM   9241 2HD2 LEU A 610      20.226  61.768   3.314  1.00 20.000          H  
ATOM   9242 3HD2 LEU A 610      20.058  63.515   3.016  1.00 20.000          H  
ATOM   9243  N   THR A 611      15.720  62.913   4.596  1.00 20.000          N  
ATOM   9244  CA  THR A 611      14.374  62.594   5.053  1.00 20.000          C  
ATOM   9245  C   THR A 611      14.093  61.101   4.943  1.00 20.000          C  
ATOM   9246  O   THR A 611      14.652  60.416   4.086  1.00 20.000          O  
ATOM   9247  CB  THR A 611      13.327  63.366   4.225  1.00 20.000          C  
ATOM   9248  OG1 THR A 611      13.405  62.943   2.852  1.00 20.000          O  
ATOM   9249  CG2 THR A 611      13.597  64.882   4.295  1.00 20.000          C  
ATOM   9250  H   THR A 611      16.038  62.539   3.714  1.00 20.000          H  
ATOM   9251  HA  THR A 611      14.279  62.878   6.101  1.00 20.000          H  
ATOM   9252  HB  THR A 611      12.330  63.157   4.612  1.00 20.000          H  
ATOM   9253  HG1 THR A 611      13.115  62.026   2.771  1.00 20.000          H  
ATOM   9254 1HG2 THR A 611      12.851  65.412   3.707  1.00 20.000          H  
ATOM   9255 2HG2 THR A 611      13.544  65.213   5.332  1.00 20.000          H  
ATOM   9256 3HG2 THR A 611      14.582  65.112   3.898  1.00 20.000          H  
ATOM   9257  N   GLY A 612      13.135  60.620   5.727  1.00 20.000          N  
ATOM   9258  CA  GLY A 612      12.748  59.216   5.696  1.00 20.000          C  
ATOM   9259  C   GLY A 612      11.858  58.904   6.887  1.00 20.000          C  
ATOM   9260  O   GLY A 612      11.376  59.819   7.558  1.00 20.000          O  
ATOM   9261  H   GLY A 612      12.693  61.235   6.397  1.00 20.000          H  
ATOM   9262 1HA  GLY A 612      12.223  58.995   4.768  1.00 20.000          H  
ATOM   9263 2HA  GLY A 612      13.641  58.590   5.725  1.00 20.000          H  
ATOM   9264  N   LEU A 613      11.629  57.621   7.140  1.00 20.000          N  
ATOM   9265  CA  LEU A 613      10.790  57.205   8.258  1.00 20.000          C  
ATOM   9266  C   LEU A 613      11.504  57.453   9.578  1.00 20.000          C  
ATOM   9267  O   LEU A 613      12.737  57.359   9.641  1.00 20.000          O  
ATOM   9268  CB  LEU A 613      10.486  55.703   8.182  1.00 20.000          C  
ATOM   9269  CG  LEU A 613       9.679  55.161   7.011  1.00 20.000          C  
ATOM   9270  CD1 LEU A 613       9.646  53.629   7.144  1.00 20.000          C  
ATOM   9271  CD2 LEU A 613       8.267  55.740   7.022  1.00 20.000          C  
ATOM   9272  H   LEU A 613      12.031  56.924   6.529  1.00 20.000          H  
ATOM   9273  HA  LEU A 613       9.871  57.789   8.253  1.00 20.000          H  
ATOM   9274 1HB  LEU A 613      11.435  55.181   8.156  1.00 20.000          H  
ATOM   9275 2HB  LEU A 613       9.964  55.416   9.094  1.00 20.000          H  
ATOM   9276  HG  LEU A 613      10.166  55.415   6.072  1.00 20.000          H  
ATOM   9277 1HD1 LEU A 613       9.085  53.202   6.314  1.00 20.000          H  
ATOM   9278 2HD1 LEU A 613      10.664  53.238   7.130  1.00 20.000          H  
ATOM   9279 3HD1 LEU A 613       9.168  53.350   8.084  1.00 20.000          H  
ATOM   9280 1HD2 LEU A 613       7.703  55.324   6.187  1.00 20.000          H  
ATOM   9281 2HD2 LEU A 613       7.773  55.478   7.958  1.00 20.000          H  
ATOM   9282 3HD2 LEU A 613       8.302  56.820   6.920  1.00 20.000          H  
ATOM   9283  N   ALA A 614      10.734  57.743  10.621  1.00 20.000          N  
ATOM   9284  CA  ALA A 614      11.236  57.927  11.976  1.00 20.000          C  
ATOM   9285  C   ALA A 614      10.087  57.731  12.956  1.00 20.000          C  
ATOM   9286  O   ALA A 614       8.922  57.809  12.561  1.00 20.000          O  
ATOM   9287  CB  ALA A 614      11.875  59.294  12.134  1.00 20.000          C  
ATOM   9288  H   ALA A 614       9.736  57.830  10.471  1.00 20.000          H  
ATOM   9289  HA  ALA A 614      11.973  57.165  12.182  1.00 20.000          H  
ATOM   9290 1HB  ALA A 614      12.250  59.403  13.152  1.00 20.000          H  
ATOM   9291 2HB  ALA A 614      12.699  59.397  11.432  1.00 20.000          H  
ATOM   9292 3HB  ALA A 614      11.134  60.064  11.936  1.00 20.000          H  
ATOM   9293  N   GLY A 615      10.410  57.474  14.219  1.00 20.000          N  
ATOM   9294  CA  GLY A 615       9.397  57.327  15.254  1.00 20.000          C  
ATOM   9295  C   GLY A 615      10.052  57.246  16.627  1.00 20.000          C  
ATOM   9296  O   GLY A 615      11.072  57.893  16.866  1.00 20.000          O  
ATOM   9297  OXT GLY A 615       9.702  56.359  17.404  1.00 20.000          O  
ATOM   9298  H   GLY A 615      11.380  57.409  14.494  1.00 20.000          H  
ATOM   9299 1HA  GLY A 615       8.711  58.174  15.220  1.00 20.000          H  
ATOM   9300 2HA  GLY A 615       8.812  56.427  15.069  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 -2559.83 261.915 1880 -191.455 62.9067 124.135 885.53 -1054.25 -4.40956 -29.7011 -749.649 -216.393 -184.979 -59.5296 -160.358 -44.7179 0 -0.22311 27.0783 243.649 464.093 -159.021 151.667 -46.6517 -36.8603 285.516 -1111.53
THR:NtermProteinFull_1 -0.4944 0.02685 0.53385 -0.13442 0.04498 0.07142 0.09009 -0.23352 -0 -0 -0.14773 -1.52424 0 0 0 0 0 0.00146 0.04176 0.03401 0 0 2.28895 -1.0874 0 0.07375 -0.41459
ASN_2 -1.31178 0.08871 1.58164 -0.15774 0.01276 0.20918 0.71239 -0.68861 -0 -0 -0.42391 -0.91396 0 0 -1.00471 0 0 -0.01724 0.0042 0 1.81637 -0.22778 0 -0.93687 0.00462 0.18496 -1.06777
GLU_3 -2.05382 0.25121 2.61601 -0.46435 0.09651 0.72167 1.38249 -1.16126 -0 -0 -1.39966 -1.44742 0 0 -2.09709 0 0 0.01892 0.02357 0 4.43047 0.02566 0 -2.7348 0.08857 0.22942 -1.4739
VAL_4 -1.75199 0.23982 1.79334 -0.27275 0.18278 0.06091 0.77976 -0.88422 -0 -0 -0.85485 -0.35487 0 0 -1.09238 0 0 -0.05334 0.00023 0.2605 0 -0.77161 0 1.9342 -0.12769 0.23133 -0.68082
ASP_5 -1.8028 0.18014 1.88814 -0.10462 0.00649 0.30673 0.63138 -0.93569 -0.01602 -0.05854 -1.37851 -1.29164 0 0 -0.82409 0 0 -0.00066 0.00125 0 2.26683 -0.15507 0 -2.3716 -0.15298 0.23721 -3.57405
LEU_6 -1.60347 0.20001 1.61209 -0.47648 0.21213 0.10221 0.6118 -0.83927 -0 -0 -1.494 0.03511 0 0 -0.82409 0 0 -0.0557 0.04658 0.90772 0 -0.16908 0 0.18072 0.07568 0.25591 -1.22213
VAL_7 -1.30211 0.11297 0.7914 -0.27091 0.16363 0.05716 0.05486 -0.54863 -0.01602 -0.05854 0.07148 -0.31947 0 0 0 0 0 -0.07851 0.00166 0.26098 0 -0.77863 0 1.9342 -0.19879 0.16829 0.04501
ASN_8 -1.71136 0.16431 1.51621 -0.15669 0.00868 0.20629 0.71134 -0.83982 -0 -0 -0.60373 -0.88215 0 0 -1.03751 0 0 -0.01386 0.01129 0 1.87415 -0.22126 0 -0.93687 -0.21224 0.11782 -2.00538
THR_9 -1.70632 0.15236 1.2922 -0.10161 0.06444 0.07033 0.68496 -0.72071 -0 -0 -0.59552 -0.79903 0 0 -1.03751 0 0 -0.01013 0.00028 0.11165 0 -0.64504 2.27686 -1.0874 -0.2068 0.15669 -2.10029
PHE_10 -1.19727 0.04371 0.65411 -1.0534 0.12528 0.63195 0.02849 -0.40576 -0 -0 0.08771 -0.20933 0 0 0 0 0 -0.01152 0.00721 0 1.46315 -0.5443 0 1.0402 -0.34837 0.11986 0.43173
GLY_11 -0.96429 0.04266 0.63468 -0.00187 0 0 0.11141 -0.32686 -0 -0 0.04532 -0.37444 0 0 0 0 0 -0.12322 0 0 0 -1.47549 0 0.83697 0.11041 0.05228 -1.43243
GLN_12 -1.95921 0.38255 1.85063 -0.71046 0.12961 0.53101 0.66565 -0.75895 -0.00329 -0.04388 -1.06595 -0.38109 0 0 -0.91007 0 0 0.00184 0.06957 0 2.85428 0.24318 0 -0.18838 0.82843 0.77854 2.31401
PRO_13 -3.5884 0.49771 2.51675 -0.1982 0.00308 0.14077 0.67593 -0.96123 -0 -0 -1.23122 0.03905 0 0 -0.91007 0 0 0.02238 0.0052 0.36154 0 -0.83224 0 -2.4119 0.40636 0.933 -4.53149
THR_14 -1.93545 0.04014 1.58127 -0.21657 0.14398 0.0891 0.30683 -0.75471 -0.00312 -0.0179 -0.04442 -1.34486 0 0 0 0 0 0.02415 0.00583 0.54685 0 0.08268 2.28041 -1.0874 -0.13866 0.25883 -0.18301
ALA_15 -3.05774 0.29339 0.9987 -0.02159 0 0 0.58798 -0.87835 -0.00312 -0.0179 -0.27864 -0.41677 0 0 0 0 0 0.04497 0 0 0 -0.56359 0 1.8394 0.00028 0.23449 -1.23849
GLU_16 -1.70783 0.0677 1.13507 -0.36726 0.09432 0.49678 0.01997 -0.61999 -0.00443 -0.0324 -0.06923 -0.64833 0 0 0 0 0 -0.00532 0.00947 0 3.14845 0.05581 0 -2.7348 0.0802 0.33604 -0.74577
THR_17 -2.80158 0.23549 1.73023 -0.19413 0.11264 0.06922 0.26981 -0.97052 -0.01738 -0.22537 -1.08168 -1.07657 0 0 0 0 0 -0.03611 0.00023 0.66282 0 -0.44773 2.29095 -1.0874 0.26287 0.35259 -1.95161
ALA_18 -1.51382 0.14226 1.25287 -0.02207 0 0 0.542 -0.66846 -0 -0 -1.10371 -0.42782 0 0 0 0 0 0.00996 0 0 0 -0.56438 0 1.8394 0.15655 0.22856 -0.12866
ASP_19 -3.48257 0.27014 4.36444 -0.22216 0.00811 0.77778 2.52274 -1.93906 -0 -0 -5.89912 -0.40358 0 0 -2.08518 0 0 -0.00641 0.08555 0 3.0224 0.09741 0 -2.3716 0.06308 0.24401 -4.95401
TYR_20 -4.53061 0.5855 1.77533 -1.03769 0.22735 0.57807 1.55608 -1.37507 -0 -0 -1.34767 -0.45255 0 0 -1.00078 0 0 0.04007 0.10735 0 2.21467 -0.33498 0.10182 1.2797 0.01918 0.46983 -1.1244
PHE_21 -4.12767 0.33271 1.18008 -1.06003 0.13012 0.64264 0.08239 -1.08581 -0 -0 -0.32289 -0.16744 0 0 0 0 0 0.01834 0.00173 0 1.46436 -0.48473 0 1.0402 -0.14657 0.37161 -2.13097
MET_22 -5.07457 0.39829 2.05813 -0.22145 0.04071 0.08165 0.10206 -0.98541 -0 -0 -0.05221 -0.52702 0 0 0 0 0 0.00279 0.11961 2.28312 0 -0.11201 0 0.60916 -0.08227 0.32005 -1.03939
SER_23 -2.41112 0.23811 2.03229 -0.01561 0 0.02761 1.19167 -1.1487 -0.0006 -0.00772 -1.20053 -0.96947 0 0 -0.16044 0 0 -0.0331 0.00348 0.57758 0 -0.38535 0.6012 -0.77834 0.70639 0.38185 -1.35082
ALA_24 -2.37955 0.19645 0.51983 -0.02009 0 0 0.68621 -0.80095 -0 -0 -1.20444 -0.35449 0 0 -0.16044 0 0 -0.01579 0 0 0 -0.38325 0 1.8394 0.74946 0.1974 -1.13026
MET_25 -4.66209 0.2541 2.6913 -0.33527 0.05724 0.20381 2.05018 -1.43733 -0 -0 -2.25985 -0.53646 0 0 0 0 0 0.01588 0.20346 2.83682 0 -0.07942 0 0.60916 0.19742 0.32846 0.13742
ASN_26 -2.83868 0.34648 1.41705 -0.15393 0.00369 0.20129 0.64507 -0.94328 -0 -0 -0.60957 -0.85462 0 0 -1.07024 0 0 -0.02084 0.04496 0 1.9355 -0.21491 0 -0.93687 0.13213 0.45818 -2.45859
PHE_27 -3.27916 0.36045 1.80703 -0.82591 0.05228 0.13006 0.64338 -1.19936 -0 -0 -0.64321 -0.56043 0 0 -1.07024 0 0 -0.08508 0.04343 0 1.89384 -0.28351 0 1.0402 0.51394 0.23209 -1.23019
LEU_28 -3.08769 0.17749 1.76205 -0.46946 0.18651 0.09282 0.6484 -1.12978 -0 -0 -0.75259 0.06211 0 0 -0.94196 0 0 0.0577 0.05697 0.64523 0 -0.14582 0 0.18072 0.42232 0.16276 -2.07223
GLN_29 -2.89525 0.38449 1.70301 -0.58181 0.17148 0.5398 0.5222 -1.04867 -0 -0 -0.85868 -0.72321 0 0 -0.94196 0 0 -0.00903 0.0634 0 4.1049 -0.12704 0 -0.18838 -0.12914 0.22527 0.21138
TYR_30 -2.2518 0.10425 0.57887 -0.587 0.07298 0.32024 0.15245 -0.57429 -0 -0 -0.0094 -0.23452 0 0 0 0 0 -0.00363 0.00072 0 1.87251 -0.31724 1e-05 1.2797 -0.2001 0.14719 0.35095
GLY_31 -0.58353 0.03909 0.60906 -0.00183 0 0 0.05967 -0.29653 -0 -0 -0.00124 -0.36086 0 0 0 0 0 -0.12152 0 0 0 -1.50917 0 0.83697 0.1422 0.06634 -1.12135
ASN_32 -2.32592 0.30215 1.26107 -0.1592 0.01122 0.2128 0.68342 -0.86147 -0.00085 -0.01392 -0.41921 -0.92819 0 0 -0.99435 0 0 -0.00605 0.00769 0 1.77357 -0.20264 0 -0.93687 0.31444 0.17391 -2.10838
ASP_33 -3.48284 0.47719 4.37766 -0.10376 0.00339 0.30483 1.76259 -2.02747 -0.01671 -0.06653 -4.20083 -1.29412 0 0 -1.85594 -0.45204 0 0.09 0.0192 0 2.26934 -0.13435 0 -2.3716 0.0429 0.46175 -6.19737
LEU_34 -6.10086 1.40856 2.20227 -0.49509 0.25774 0.1115 1.05852 -1.83296 -0.00012 -0.00054 -2.24597 0.01377 0 0 -1.20304 0 0 -0.02791 0.03968 0.93269 0 -0.13072 0 0.18072 0.10501 0.69091 -5.03583
ARG_35 -3.4985 0.37332 4.11642 -1.02238 0.31189 0.79484 0.99525 -1.94712 -0.02143 -0.08053 -3.03463 -0.10858 0 0 -0.34145 -0.45204 0 0.00978 0.1065 1.70247 0 -0.18839 0 -1.2888 0.01839 0.67801 -2.877
VAL_36 -2.7708 0.20167 0.51385 -0.27956 0.15503 0.06038 0 -0.7952 -0.01265 -0.04127 0.34748 -0.27713 0 0 0 0 0 -0.0455 0.00035 0.1808 0 -0.62954 0 1.9342 -0.25152 0.39224 -1.31718
VAL_37 -2.35965 0.16997 1.63026 -0.27538 0.17702 0.05849 0.3713 -0.99702 -0.00484 -0.01454 -0.57487 -0.26492 0 0 -0.4396 0 0 -0.03765 0.00267 0.24066 0 -0.74212 0 1.9342 -0.401 0.18679 -1.34022
ARG_38 -2.59124 0.16284 2.01083 -0.91677 0.20296 0.67294 0.38487 -1.08191 -0.01265 -0.04127 -0.3646 -0.11758 0 0 -0.4396 0 0 -0.00988 0.01442 1.69983 0 -0.21392 0 -1.2888 -0.27988 0.24004 -1.96939
ALA_39 -0.99354 0.09566 0.56141 -0.02152 0 0 0.01246 -0.41313 -0 -0 -0.06425 -0.42227 0 0 0 0 0 0.00118 0 0 0 -0.56608 0 1.8394 -0.09937 0.18393 0.11387
VAL_40 -1.45561 0.12217 0.66733 -0.27072 0.15778 0.05766 0.16677 -0.55216 -0 -0 0.33894 -0.34555 0 0 0 0 0 -0.06658 0.00055 0.2702 0 -0.76607 0 1.9342 -0.23593 0.08161 0.1046
ASP_41 -1.92979 0.19636 2.64309 -0.10472 0.00775 0.30782 1.05212 -1.15898 -2e-05 -6e-05 -2.00071 -1.30452 0 0 -1.23627 0 0 -0.01408 0.00029 0 2.19856 -0.15535 0 -2.3716 -0.15952 0.16737 -3.86226
ARG_42 -5.04774 0.41568 4.66303 -0.88087 0.23515 0.59102 2.20432 -2.08898 -2e-05 -6e-05 -2.88117 0.02372 0 0 -1.83628 0 0 0.06252 0.06185 1.72076 0 -0.22756 0 -1.2888 0 0.59311 -3.6803
ASP_43 -2.74783 0.18928 1.33244 -0.23675 0.05431 0.83588 0.0877 -0.85906 -0 -0 -0.23564 -1.18919 0 0 0 0 0 -0.02832 0.06461 0 1.95892 -0.33739 0 -2.3716 0.09322 0.59729 -2.79213
THR_44 -4.93264 0.72746 2.87277 -0.21768 0.19837 0.09495 2.16028 -1.78712 -0 -0 -0.31868 -1.51875 0 0 -0.90965 0 0 0.00495 0.07872 0.2272 0 0.14063 2.27625 -1.0874 0.26803 0.3549 -1.36741
ALA_45 -1.9652 0.125 1.33382 -0.02662 0.00321 0 0.22307 -0.86111 -0 -0 0.42418 -0.41539 0 0 0 0 0 -0.04888 0 0 0 -0.03124 0 1.8394 -0.17516 0.31833 0.7434
LYS_46 -4.27325 0.53158 4.63903 -0.36283 0.09679 0.23832 2.47824 -2.09432 -0.0001 -0.00028 -1.78383 -0.36631 0 0 -1.27554 0 0 -0.09891 0.07014 1.53247 0 -0.13675 0 -1.5107 -0.45031 0.53898 -2.2276
ASN_47 -1.76038 0.08291 1.80279 -0.18788 0.0288 0.29724 0.10946 -0.99246 -0 -0 0.08103 -0.4396 0 0 0 0 0 -0.06169 0.00339 0 1.90482 -0.39161 0 -0.93687 -0.54784 0.49449 -0.51339
SER_48 -2.76592 0.34947 2.24898 -0.0292 0 0.06901 1.22941 -1.16352 -0 -0 -1.13191 -0.29336 0 0 0 -0.52314 0 -0.00048 0.03697 0.04662 0 -0.52774 0.60611 -0.77834 -0.54153 0.14675 -3.02182
SER_49 -3.75114 0.66804 2.55737 -0.03302 0 0.07714 1.36661 -1.56784 -0 -0 -0.32888 0.07858 0 0 0 0 0 0.00487 0 0.16171 0 -0.468 0.60021 -0.77834 -0.04775 0.96439 -0.49603
PRO_50 -4.20681 0.62447 0.75594 -0.19841 0.00359 0.14335 0.20967 -0.5966 -0.01051 -0.03654 -0.00503 -0.00471 0 0 0 0 0 0.00253 0.00665 0.6246 0 -0.92642 0 -2.4119 -0.21239 1.02759 -5.21091
ILE_51 -5.45123 0.61703 3.44175 -0.59939 0.37799 0.10927 2.33098 -2.0748 -0.00848 -0.07913 -0.91509 0.23227 0 0 -0.77763 0 0 -0.01865 0.00231 0.95047 0 -0.77324 0 0.73287 -0.55723 0.55484 -1.9051
ALA_52 -1.12756 0.11854 1.09976 -0.02361 0 0 0.38307 -0.64782 -0.01051 -0.03654 0.40934 -0.36871 0 0 0 0 0 -0.0971 0 0 0 -0.40373 0 1.8394 -0.55299 0.49162 1.07318
GLY_53 -1.62088 0.24138 1.51434 -6e-05 0 0 0.31906 -0.87912 -0.00804 -0.05118 -0.04327 -0.38776 0 0 0 0 0 -0.10355 0 0 0 0.23615 0 0.83697 -0.30916 0.17868 -0.07643
ASN_54 -4.60579 0.49753 4.03469 -0.18803 0.00315 0.28751 2.1097 -2.12782 -0.01651 -0.13031 -1.57959 -0.53998 0 0 -0.602 0 0 -0.0195 0.01257 0 4.33412 -0.46689 0 -0.93687 0.18028 0.29161 0.53789
ILE_55 -1.74831 0.15078 1.38924 -0.5033 0.26757 0.10618 0.04312 -0.68452 -0 -0 0.08422 0.45773 0 0 0 0 0 -0.03304 0.00075 0.71779 0 0.27552 0 0.73287 0.09797 0.55237 1.90693
GLU_56 -2.51081 0.306 1.72214 -0.37739 0.0988 0.52222 0.05533 -0.94027 -0 -0 0.07137 -0.55651 0 0 0 0 0 0.08318 0.00367 0 3.49586 -0.05826 0 -2.7348 -0.06739 0.36074 -0.52611
TYR_57 -8.35041 1.07158 3.07719 -0.69173 0.13013 0.42004 2.25316 -2.37327 -0 -0 -2.04308 -0.18965 0 0 -1.37963 0 0 0.38168 0.17488 0 1.93808 -0.29919 0.91326 1.2797 -0.13335 0.54441 -3.27622
THR_58 -1.8631 0.22867 1.31601 -0.16621 0.06451 0.0629 0.37022 -0.87464 -0.0137 -0.1525 -0.15946 0.05877 0 0 0 0 0 0.02695 0.00014 0.05712 0 0.07911 2.2922 -1.0874 -0.13361 0.89208 0.99808
ILE_59 -6.2201 0.49028 1.14162 -0.63281 0.47988 0.13087 0.22402 -1.89973 -0 -0 0.43156 0.24352 0 0 0 0 0 -0.00848 0.02425 0.87044 0 -0.50377 0 0.73287 -0.18045 0.66925 -4.00677
SER_60 -1.68978 0.11309 1.51335 -0.02757 0 0.04315 0.59085 -0.7596 -0.0006 -0.01665 -0.02431 -1.21846 0 0 0 0 0 0.12289 0.00136 0.49012 0 0.07412 0.601 -0.77834 -0.26199 0.42765 -0.7997
THR_61 -2.9126 0.52001 2.74589 -0.19192 0.16127 0.08339 1.0745 -1.41881 -0 -0 -0.77721 -0.4197 0 0 0 0 0 -0.04463 0.0056 0.23067 0 0.29892 2.305 -1.0874 0.23432 0.8041 1.61138
PRO_62 -2.07196 0.44223 0.97525 -0.12706 0.00578 0.09264 0.43742 -0.57553 -0 -0 -0.09205 0.21746 0 0 0 0 0 -0.11354 0.01102 0.12134 0 -0.91121 0 -2.4119 -0.04044 0.85279 -3.18778
GLY_63 -1.16696 0.03417 1.5155 -0.00012 0 0 0.52166 -0.73085 -0.02218 -0.09539 -0.23584 -0.37217 0 0 0 0 0 0.03864 0 0 0 -1.48519 0 0.83697 0.15295 0.21179 -0.79702
SER_64 -4.24587 0.21837 3.7538 -0.02893 0 0.04763 2.66286 -1.98574 -0.02218 -0.09539 -1.98691 -1.10418 0 0 -1.19202 0 0 0.08401 0.00059 1.35767 0 -0.10172 0.72887 -0.77834 0.21596 0.31002 -2.16149
ASN_65 -3.17776 0.27221 1.67013 -0.33682 0.07907 0.65408 0.85076 -1.18048 -0 -0 -0.11096 -1.83263 0 0 0 0 0 0.03827 0.16957 0 2.81009 -0.4876 0 -0.93687 -0.67505 0.38816 -1.80584
TYR_66 -10.1171 1.12454 3.13463 -1.08112 0.13106 0.60744 2.30252 -2.63209 -0 -0 -1.56489 -0.29407 0 0 -1.19202 -0.52314 0 -0.00025 0.04718 0 1.5248 -0.384 0.02856 1.2797 -0.52651 0.3823 -7.75246
ALA_67 -3.28533 0.29684 1.1415 -0.02854 0.00971 0 1.05491 -1.16732 -0.0131 -0.13585 0.25917 -0.47595 0 0 0 0 0 0.02633 0 0 0 -0.26017 0 1.8394 0.69602 0.3526 0.31021
VAL_68 -5.12247 1.00496 1.30634 -0.3596 0.30878 0.08514 1.4273 -1.4294 -0 -0 -0.9104 -0.23736 0 0 0 0 0 -0.03877 0.00826 0.71426 0 -0.19768 0 1.9342 0.82541 0.31948 -0.36157
GLY_69 -1.15138 0.10531 0.69029 -0.0024 0 0 0.16167 -0.43626 -0 -0 0.05054 -0.40495 0 0 0 0 0 -0.13562 0 0 0 -1.37765 0 0.83697 0.26209 0.29905 -1.10232
ASP_70 -1.09676 0.10038 1.82376 -0.10505 0.0079 0.30808 0.59129 -0.73184 -0 -0 -1.32394 -1.36213 0 0 -0.78572 0 0 0.00519 0.00492 0 2.16721 -0.18549 0 -2.3716 0.29979 0.16572 -2.48829
LYS_71 -1.85557 0.19955 1.7482 -0.38283 0.04953 0.19115 0.55909 -0.79835 -0 -0 -1.3047 -0.01495 0 0 -0.78572 0 0 -0.03859 0.00453 1.95877 0 -0.03082 0 -1.5107 0.38293 0.16584 -1.46263
ILE_72 -1.83883 0.20133 0.93115 -0.46301 0.30996 0.10062 9e-05 -0.63676 -0 -0 -0.14351 -0.07111 0 0 0 0 0 -0.05893 0.00205 0.31518 0 -0.70003 0 0.73287 0.16435 0.17868 -0.9759
THR_73 -1.95074 0.23363 0.80083 -0.11718 0.07559 0.08336 0.00717 -0.66458 -0 -0 -0.06509 -0.59458 0 0 0 0 0 0.00608 0.00349 0.10648 0 -0.42953 2.26928 -1.0874 -0.35429 0.20078 -1.47669
VAL_74 -3.06962 0.35981 0.65955 -0.26215 0.15232 0.05398 0.01357 -0.87875 -0.00014 -0.00038 0.04391 -0.28539 0 0 0 0 0 0.10475 0.00016 0.31192 0 -0.7088 0 1.9342 -0.34656 0.16398 -1.75365
LYS_75 -2.12386 0.18405 1.00203 -0.35664 0.04746 0.15304 4e-05 -0.70557 -0 -0 0.00722 0.12052 0 0 0 0 0 -0.04176 0.01654 1.93567 0 0.07148 0 -1.5107 -0.25412 0.21993 -1.23468
TYR_76 -4.66191 0.49272 1.18289 -0.59242 0.07678 0.30631 0.18072 -1.30555 -0.00014 -0.00038 -0.18084 -0.17852 0 0 0 0 0 -0.01388 0.00021 0 1.98557 -0.2436 0.0045 1.2797 -0.22854 0.19536 -1.70104
VAL_77 -1.48057 0.15182 0.67387 -0.2601 0.13743 0.05339 0 -0.52201 -0 -0 -0.07315 -0.34369 0 0 0 0 0 -0.07766 0.00381 0.30979 0 -0.69239 0 1.9342 -0.29981 0.13614 -0.34893
SER_78 -2.46244 0.08645 2.79449 -0.03106 0 0.07197 1.3014 -1.27583 -0 -0 -1.5293 -0.40586 0 0 -0.87151 0 0 -0.00704 0.05449 0.08898 0 -0.49497 1.11016 -0.77834 -0.30986 0.2912 -2.36706
GLU_79 -2.19619 0.21255 1.67532 -0.29176 0.06343 0.33792 0.43093 -0.78573 -0 -0 -0.3655 -0.31224 0 0 0 0 0 0.06297 0.0418 0 2.97573 -0.17213 0 -2.7348 0.16899 0.27708 -0.61165
ASP_80 -3.46931 0.27938 5.88426 -0.10168 0.0057 0.2973 3.67681 -2.54554 -0.0175 -0.11851 -5.80931 -1.25975 0 0 -0.88006 -0.71283 0 0.03613 0.02363 0 2.34049 -0.1751 0 -2.3716 0.3513 0.22879 -4.33741
VAL_81 -4.22419 0.69921 2.69159 -0.25512 0.16301 0.04946 2.0945 -1.88225 -0.00013 -0.00053 -3.61369 -0.19034 0 0 -1.45443 0 0 -0.06633 0.0066 0.44062 0 -0.71375 0 1.9342 -0.12183 0.44081 -4.00259
GLU_82 -5.39 0.38448 5.79323 -0.19419 0.02639 0.25464 2.54376 -2.61405 -0.00555 -0.06517 -2.78678 -0.35346 0 0 0 0 0 -0.00328 0.01043 0 2.4856 0.40179 0 -2.7348 0.12687 0.51449 -1.6056
THR_83 -3.65409 0.26108 2.47615 -0.12402 0.05653 0.06154 0.78065 -1.31389 -0 -0 -0.70373 -1.16485 0 0 -0.46231 0 0 0.0714 0.07944 0.07791 0 -0.02078 2.32146 -1.0874 0.1086 0.39062 -1.8457
GLU_84 -3.8392 0.54303 4.75565 -0.21916 0.03417 0.33888 1.64526 -1.8492 -0.02186 -0.08749 -2.37692 -0.5482 0 0 0 0 0 -0.05251 0.01781 0 2.93508 0.10507 0 -2.7348 -0.30852 0.32931 -1.33358
CYS_85 -3.13917 0.31285 2.71449 -0.06381 0.02381 0.02406 1.01292 -1.47672 -0.00625 -0.08417 -0.99649 -0.97826 0 0 -0.33492 0 0 -0.07383 0.03739 0.03242 0 0.35388 0 3.6196 0.09455 0.3438 1.41613
LYS_86 -7.36977 0.6265 7.42657 -0.33124 0.10309 0.187 2.97634 -3.02893 -0.0188 -0.11996 -3.77946 -0.10342 0 0 0 0 0 0.0605 0.24634 2.20697 0 0.08346 0 -1.5107 0.155 0.62362 -1.56688
VAL_87 -5.22656 0.47463 3.03205 -0.27965 0.17659 0.05814 2.7366 -2.14902 -0 -0 -3.14933 -0.0717 0 0 0 0 0 -0.04794 0.02237 0.14067 0 -0.52612 0 1.9342 -0.30659 0.56234 -2.61932
THR_88 -5.7075 0.53837 4.1471 -0.11903 0.09732 0.09116 2.5209 -2.30255 -0.00272 -0.05763 -2.57924 -0.58562 0 0 0 0 0 0.04157 0.06294 0.14574 0 -0.32688 2.29574 -1.0874 -0.34138 0.32517 -2.84395
GLU_89 -3.836 0.2593 3.90031 -0.20084 0.02563 0.30928 2.1889 -1.83277 -0 -0 -2.33888 -0.61555 0 0 0 0 0 0.0587 0.00435 0 3.30614 0.12386 0 -2.7348 0.03982 0.40125 -0.94129
VAL_90 -4.87344 0.61126 2.59894 -0.26851 0.18266 0.05516 1.60772 -1.81884 -0 -0 -1.85742 -0.32516 0 0 -0.87151 0 0 -0.08289 0.09935 0.27356 0 -0.73108 0 1.9342 -0.03396 0.26219 -3.23774
ASP_91 -3.84999 0.30621 5.20232 -0.10428 0.00418 0.30345 2.6133 -2.37526 -0 -0 -3.94036 -1.09999 0 0 -0.89944 0 0 0.04683 0.03837 0 2.47375 -0.3691 0 -2.3716 -0.33761 0.28251 -4.07671
ALA_92 -2.16809 0.33005 1.67747 -0.02387 0 0 1.09639 -1.0772 -0 -0 -1.12263 -0.36708 0 0 -0.89944 0 0 -0.07957 0 0 0 -0.35774 0 1.8394 -0.50649 0.3265 -1.33228
ASP_93 -2.85538 0.5306 5.72082 -0.25407 0.085 0.87848 2.67198 -2.22953 -0 -0 -4.87435 -2.20685 0 0 -0.58304 0 0 -0.07115 0.00786 0 2.32485 -0.43009 0 -2.3716 -0.73119 0.22601 -4.16163
GLY_94 -2.97584 0.1838 3.37291 -6e-05 0 0 1.87027 -1.74425 -0 -0 -1.86075 -0.37505 0 0 -0.98962 0 0 -0.15728 0 0 0 -1.51267 0 0.83697 -0.82247 0.34842 -3.82564
LYS_95 -4.21051 0.65301 6.29325 -0.37007 0.04327 0.23857 3.44517 -2.6179 -0.0151 -0.06938 -6.31 0.53415 0 0 -0.58304 0 0 0.11093 0.12096 2.7596 0 0.00683 0 -1.5107 -0.70538 0.46781 -1.71854
ILE_96 -7.14142 1.1499 2.58446 -0.58468 0.68608 0.13829 0.79338 -1.89266 -0 -0 -0.63669 0.01864 0 0 0 0 0 0.00427 0.07038 1.43949 0 -0.58261 0 0.73287 -0.37683 0.73054 -2.86659
LYS_97 -3.04542 0.15214 3.52265 -0.46407 0.11788 0.2594 2.00125 -1.55852 -0.0151 -0.06938 -2.38439 -0.08771 0 0 0 0 0 -0.00633 0.0102 1.79155 0 0.00542 0 -1.5107 -0.19029 0.69114 -0.78028
LYS_98 -3.54687 0.32626 2.74893 -0.4971 0.08483 0.33856 0.72582 -1.11568 -0 -0 -0.71378 0.11165 0 0 0 0 0 0.00566 0.13878 2.56371 0 0.07161 0 -1.5107 -0.06193 0.39496 0.06473
ILE_99 -3.50166 0.22493 2.29731 -0.55058 0.39305 0.12095 1.95037 -1.36665 -0.02299 -0.20612 -2.15559 -0.08559 0 0 0 0 0 0.03524 0.00466 1.37283 0 -0.4708 0 0.73287 -0.06486 0.40615 -0.88647
ASN_100 -3.56562 0.40106 2.77983 -0.29157 0.02372 0.46586 0.65041 -1.25302 -0.02252 -0.14711 -0.34797 -0.48982 0 0 -0.33492 0 0 -0.08025 0.01914 0 2.33298 -0.62477 0 -0.93687 0.44592 0.41565 -0.55987
ILE_101 -4.99535 0.88071 0.82023 -0.44785 0.35187 0.09131 0.35546 -1.07629 -0 -0 -0.34841 -0.00976 0 0 0 0 0 -0.04909 0.09875 0.33167 0 -0.69335 0 0.73287 0.57505 1.18536 -2.1968
PRO_102 -2.99113 0.51491 1.10695 -0.19309 0.00256 0.13645 0.46541 -0.78798 -0 -0 -1.10019 0.09056 0 0 0 0 0 0.05241 0.01415 0.39441 0 -0.93597 0 -2.4119 -0.08933 1.11951 -4.61225
THR_103 -2.34176 0.26143 0.4351 -0.10729 0.05629 0.07773 0.05768 -0.60291 -0 -0 -0.21373 -0.71544 0 0 0 0 0 0.02521 0.01485 0.11479 0 -0.39383 2.28348 -1.0874 -0.29284 0.32501 -2.10362
ALA_104 -3.57945 0.29208 2.61627 -0.02106 0 0 1.54966 -1.63763 -0 -0 -0.59588 -0.45222 0 0 0 0 0 0.09011 0 0 0 -0.40759 0 1.8394 0.05763 0.31951 0.07084
LYS_105 -2.74433 0.15438 2.73511 -0.29972 0.02526 0.13343 1.33331 -1.3742 -0 -0 -0.8241 -0.044 0 0 0 0 0 -0.04957 0.0026 1.7192 0 -0.04592 0 -1.5107 -0.06326 0.18424 -0.66827
ILE_106 -3.54944 0.18613 3.24901 -0.50061 0.37741 0.10018 1.45752 -1.73267 -0 -0 -0.5409 0.03365 0 0 0 0 0 -0.06834 0.01594 0.54631 0 -0.46424 0 0.73287 -0.26038 0.1449 -0.27266
ILE_107 -7.2728 0.51698 4.15244 -0.48966 0.3126 0.0964 2.48325 -2.85708 -0 -0 -0.82538 0.07247 0 0 0 0 0 -0.02022 0.01328 0.52702 0 -0.42058 0 0.73287 0.03314 0.31678 -2.62848
ALA_108 -4.36944 0.24577 4.83389 -0.02154 0 0 2.81787 -2.59292 -0 -0 -2.16209 -0.33738 0 0 0 0 0 -0.00356 0 0 0 -0.18348 0 1.8394 -0.13217 0.3727 0.30704
LYS_109 -5.17784 0.39179 5.89625 -0.30101 0.02508 0.13219 2.73487 -2.79292 -0.01949 -0.13678 -2.05102 -0.03211 0 0 0 0 0 0.03207 0.03673 1.72654 0 -0.0219 0 -1.5107 -0.39725 0.29086 -1.17465
ALA_110 -4.03723 0.31936 3.18893 -0.02284 0 0 1.94324 -2.15655 -0 -0 -1.1657 -0.38826 0 0 0 0 0 0.10012 0 0 0 -0.35393 0 1.8394 -0.5923 0.23502 -1.09075
LYS_111 -7.36561 0.69765 9.47042 -0.79002 0.39499 0.61553 3.88518 -4.10238 -0 -3e-05 -3.82977 -0.05549 0 0 -0.49797 0 0 -0.0415 0.09463 2.6312 0 -0.10155 0 -1.5107 -0.43143 0.4716 -0.46524
GLU_112 -3.76619 0.21257 4.35264 -0.22109 0.03455 0.31757 1.6524 -2.02061 -0.03763 -0.23923 -0.79354 -0.60215 0 0 0 0 0 -0.0699 0.03708 0 3.09996 -0.32021 0 -2.7348 -0.40808 0.50361 -1.00305
VAL_113 -2.81687 0.2747 2.20924 -0.31916 0.21602 0.07042 1.31382 -1.44809 -0 -0 -1.17551 -0.07419 0 0 0 0 0 -0.06661 0.00706 0.17439 0 0.73417 0 1.9342 -0.24244 0.28339 1.07454
GLY_114 -1.83237 0.12388 2.31123 -0.00027 0 0 0.97508 -1.13503 -0.01814 -0.10244 -0.85275 -0.16845 0 0 0 0 0 -0.11157 0 0 0 -1.22915 0 0.83697 0.28657 0.18949 -0.72697
GLU_115 -1.46411 0.07691 1.66072 -0.19365 0.02547 0.27782 0.40689 -0.66948 -0 -3e-05 -0.55887 -0.59142 0 0 0 0 0 -0.00013 0.01392 0 3.09878 -0.04675 0 -2.7348 0.18811 0.08001 -0.4306
TYR_116 -3.98469 0.75321 2.13719 -0.68642 0.04239 0.10413 0.72903 -1.33769 -0 -0 -0.77273 -0.37467 0 0 -0.67643 0 0 -0.00901 0.12458 0 2.39646 0.05883 0.40731 1.2797 0.60177 0.92669 1.71965
PRO_117 -4.34584 0.55379 3.70479 -0.19391 0.00313 0.13542 1.77182 -1.53506 -0 -0 -0.37573 0.09357 0 0 0 0 0 0.02375 0.02801 0.35408 0 -0.86195 0 -2.4119 0.4951 1.16447 -1.39647
ALA_118 -1.18157 0.11662 1.0761 -0.02351 0 0 0.38959 -0.57214 -0 -0 0.54107 -0.35437 0 0 0 0 0 -0.07824 0 0 0 -0.40472 0 1.8394 -0.27816 0.38053 1.45059
LEU_119 -1.74353 0.15439 1.60267 -0.51506 0.23224 0.1489 0.45688 -0.79429 -0 -0 0.47344 0.15568 0 0 0 0 0 0.15777 0.02308 0.11598 0 -0.11408 0 0.18072 -0.42028 0.32313 0.43764
GLY_120 -2.8362 0.44392 2.7723 -5e-05 0 0 1.55812 -1.48722 -0 -0 -2.20508 -0.36682 0 0 -0.67643 0 0 -0.16862 0 0 0 -1.44383 0 0.83697 -0.80399 0.64666 -3.73028
SER_121 -3.37617 0.14375 3.98677 -0.03123 0 0.05389 1.70682 -1.77348 -0 -0 -0.69238 -0.98067 0 0 -0.89821 0 0 -0.05431 0.00994 0.82246 0 0.04634 0.6 -0.77834 -0.82106 0.53873 -1.49714
ASN_122 -2.83094 0.16748 2.51009 -0.20302 0.03364 0.31817 0.43194 -1.27183 -0.00026 -0.00808 0.29473 -0.54448 0 0 0 0 0 -0.06296 0.02847 0 2.22321 -0.53493 0 -0.93687 -0.6721 0.13119 -0.92657
TRP_123 -6.34426 0.63161 3.13492 -0.91619 0.04939 0.2761 1.56675 -2.07295 -0 -0 -2.46149 -0.09448 0 0 -1.39618 0 0 0.07812 0.03826 0 1.40776 -0.3561 0 1.6906 -0.48561 0.33137 -4.92238
THR_124 -4.53488 0.54309 3.09116 -0.15659 0.06048 0.05796 1.6114 -1.72538 -0.00026 -0.00808 -1.10626 -0.13124 0 0 0 0 0 -0.05342 0.04951 0.07047 0 0.03921 2.56293 -1.0874 -0.29181 0.47073 -0.53834
ALA_125 -1.21132 0.10999 1.01591 -0.02454 1e-05 0 0.29434 -0.58135 -0 -0 0.07856 -0.21888 0 0 0 0 0 -0.0485 0 0 0 -0.10785 0 1.8394 -0.67358 0.20481 0.677
GLU_126 -1.70443 0.11061 1.7169 -0.27649 0.04512 0.32602 0.48179 -0.75587 -0 -0 0.08136 -0.27435 0 0 0 0 0 -0.0209 0.00144 0 2.91079 -0.17766 0 -2.7348 -0.27113 0.09044 -0.45116
ILE_127 -2.33979 0.21898 1.94994 -0.46514 0.31985 0.10144 0.42736 -0.98673 -0 -0 -0.93238 -0.09604 0 0 0 0 0 -0.07754 0.00169 0.30052 0 -0.70811 0 0.73287 0.03402 0.27213 -1.24692
SER_128 -2.8147 0.24314 3.343 -0.02467 0 0.02045 1.28468 -1.4105 -0.00875 -0.12635 -2.08005 -0.09236 0 0 -0.51156 -0.618 0 0.0223 0.0017 0.50878 0 -0.07556 0.60401 -0.77834 -0.41714 0.36418 -2.56575
SER_129 -1.31002 0.19772 1.51111 -0.02857 0 0.06662 0.60495 -0.75514 -0.00595 -0.02575 -0.24675 -0.4796 0 0 0 0 0 0.01414 0.00206 0.16656 0 -0.4478 0.60017 -0.77834 -0.53878 0.35576 -1.09761
SER_130 -3.32642 0.70904 2.57722 -0.02406 0 0.05675 1.13033 -1.26659 -0.00813 -0.12842 -0.40106 -0.23267 0 0 0 -0.46095 0 0.0437 0.00387 0.03536 0 -0.5625 0.6 -0.77834 -0.44356 0.55705 -1.91939
SER_131 -2.17381 0.08299 2.68192 -0.02935 0.01525 0.02834 1.0561 -1.19832 -0 -0 -0.50218 0.09343 0 0 0 0 0 -0.04642 0 0.5376 0 -0.1083 0.61171 -0.77834 -0.30901 0.55125 0.51288
SER_132 -3.40098 0.15138 3.56819 -0.03131 0 0.05429 1.39567 -1.48749 -0.00031 -0.00779 -0.1885 -1.00351 0 0 -0.91819 0 0 -0.0625 0.03779 0.78309 0 0.05962 0.61528 -0.77834 -0.44079 0.30395 -1.35044
GLY_133 -1.04702 0.07376 1.04424 -6e-05 0 0 0.23672 -0.54046 -0.01118 -0.04207 0.30692 -0.39155 0 0 0 0 0 -0.10684 0 0 0 0.32059 0 0.83697 -0.29559 0.1498 0.53423
LEU_134 -3.25076 0.34076 2.09888 -0.48461 0.19375 0.09902 1.36106 -1.28568 -0 -0 0.55723 0.10906 0 0 -0.91819 0 0 0.2107 0.01009 0.67916 0 -0.28915 0 0.18072 -0.11976 0.28757 -0.22014
ALA_135 -0.79153 0.04326 0.91825 -0.02572 0.00117 0 0.03677 -0.49065 -0.01118 -0.04207 0.18758 -0.42599 0 0 0 0 0 -0.03156 0 0 0 0.02788 0 1.8394 -0.34239 0.39623 1.28943
ALA_136 -2.25475 0.21085 1.68842 -0.02347 0 0 0.87094 -1.09422 -0.00557 -0.07683 0.1732 -0.19079 0 0 0 0 0 0.02825 0 0 0 -0.06046 0 1.8394 -0.43458 0.31498 0.98535
VAL_137 -1.57633 0.08804 0.38883 -0.28 0.15148 0.05862 0.00985 -0.53886 -0.00665 -0.02417 -0.06309 0.00589 0 0 0 0 0 -0.08796 9e-05 0.04671 0 -0.41534 0 1.9342 -0.46231 0.2942 -0.47682
ILE_138 -5.34074 0.4039 0.98441 -0.57818 0.47802 0.13987 1.17967 -1.41102 -0.01415 -0.11493 -0.01058 0.02981 0 0 0 0 0 0.04386 0.08471 1.61165 0 -0.77055 0 0.73287 -0.50484 0.33976 -2.71643
THR_139 -3.232 0.31656 0.6539 -0.16632 0.07815 0.0592 0.13607 -0.92685 -0.00665 -0.02417 0.12605 -0.204 0 0 0 0 0 -0.03168 0.00132 0.10456 0 -0.01992 2.30096 -1.0874 -0.20642 0.42863 -1.70003
LEU_140 -7.5127 0.80267 1.36184 -0.64016 0.44213 0.15055 1.64134 -1.90494 -8e-05 -0.00021 -0.56929 0.14426 0 0 0 0 0 0.09065 0.15309 2.60583 0 -0.22486 0 0.18072 0.17769 0.56578 -2.53567
GLY_141 -2.18321 0.16277 1.5233 -7e-05 0 0 0.25237 -0.93999 -0.01398 -0.06988 -0.20395 -0.41612 0 0 0 0 0 -0.08536 0 0 0 0.36153 0 0.83697 0.13602 0.43663 -0.20297
LYS_142 -3.35849 0.43811 3.04602 -0.46777 0.16362 0.2003 1.37716 -1.55675 -0.00716 -0.02315 -2.65372 -0.07566 0 0 0 -0.82304 0 -0.00312 0.08815 3.26818 0 0.26216 0 -1.5107 0.06672 0.38308 -1.18607
ILE_143 -6.15825 0.50818 1.35386 -0.59215 0.29196 0.11558 0.99533 -1.91575 -0 -0 0.23712 0.32873 0 0 0 0 0 -0.01341 0.27247 0.93245 0 -0.74146 0 0.73287 -0.17168 0.56212 -3.26204
ILE_144 -5.3082 0.71033 1.17031 -0.59703 0.2896 0.185 0.67906 -1.27183 -0.01591 -0.09483 0.04822 0.10372 0 0 0 0 0 -0.10897 0.13757 1.35611 0 0.16791 0 0.73287 -0.36938 0.6106 -1.57483
THR_145 -5.38792 0.61851 3.38013 -0.2118 0.1372 0.07394 1.66327 -2.20149 -0.01083 -0.08122 -0.72566 -0.87626 0 0 -0.25051 0 0 0.04915 0.01478 0.82861 0 -0.55915 2.34186 -1.0874 -0.07565 0.47762 -1.88283
ASP_146 -3.72404 0.26379 3.12328 -0.11361 0.01099 0.32843 0.97093 -1.52525 -0.00027 -0.00101 -1.52276 -0.30849 0 0 0 0 0 0.02929 0.05488 0 3.53181 -0.69736 0 -2.3716 -0.09748 0.30364 -1.74484
SER_147 -3.46172 0.36231 3.16047 -0.0249 0 0.05996 1.58484 -1.5072 -0.01103 -0.07699 -0.3141 -0.76896 0 0 -0.84781 0 0 -0.01483 0.25146 0.08641 0 -0.56892 0.71572 -0.77834 -0.09355 0.28524 -1.96194
GLY_148 -1.57434 0.03615 1.83359 -6e-05 0 0 0.86894 -0.86129 -0 -0 -1.45876 -0.3959 0 0 0 0 0 -0.08544 0 0 0 0.2191 0 0.83697 0.08199 0.17106 -0.32799
ILE_149 -5.76657 0.60793 2.03951 -0.48858 0.42496 0.10809 1.12649 -1.76469 -0.0088 -0.06472 0.35732 0.2602 0 0 -0.84781 0 0 -0.04405 0.05702 0.40193 0 -0.50519 0 0.73287 -0.2677 0.22043 -3.42137
LEU_150 -2.68967 0.14605 1.61887 -0.48236 0.21771 0.10783 0.40821 -1.00684 -0.01398 -0.06988 0.65381 0.16254 0 0 0 0 0 0.09044 0.02685 0.38872 0 -0.26654 0 0.18072 -0.22723 0.31863 -0.43613
LEU_151 -3.80242 0.38048 1.20922 -0.45389 0.14896 0.09523 0.34897 -1.2559 -0 -0 -0.39659 -0.09339 0 0 0 0 0 0.02182 0.07828 1.04594 0 -0.14063 0 0.18072 0.22685 0.41695 -1.98939
ALA_152 -3.28696 0.34353 1.53501 -0.02205 0 0 1.18643 -1.4002 -0 -0 -1.2796 -0.18983 0 0 0 0 0 0.04354 0 0 0 -0.02218 0 1.8394 0.01309 0.38231 -0.85753
GLU_153 -3.32893 0.25916 3.92965 -0.30254 0.04848 0.38726 1.49905 -1.84205 -0.00201 -0.01257 -2.17238 -0.31426 0 0 0 0 0 0.22121 0.00875 0 2.72742 -0.05282 0 -2.7348 -0.4212 0.40102 -1.70154
ILE_154 -6.50134 0.53172 3.76296 -0.50588 0.39122 0.10303 2.85479 -2.56359 -0.00886 -0.06291 -0.76782 0.13402 0 0 0 0 0 0.05631 0.00056 0.45469 0 -0.46325 0 0.73287 -0.18183 1.08871 -0.94457
GLU_155 -5.14284 0.37278 5.92242 -0.22566 0.03083 0.31932 2.04186 -2.67932 -0.02725 -0.16568 -2.00751 -0.60912 0 0 -0.51156 0 0 -0.05854 0.01586 0 3.07565 -0.26494 0 -2.7348 -0.21669 0.96856 -1.89663
ASN_156 -4.73717 0.30042 5.42503 -0.1847 0.04862 0.27742 2.22225 -2.67356 -0 -0 -2.13688 -0.28146 0 0 0 -0.618 0 0.12785 0.02485 0 1.5687 0.24455 0 -0.93687 -0.20074 0.35186 -1.17786
ALA_157 -5.89963 0.91428 3.7229 -0.02394 0 0 2.76591 -2.77849 -0 -0 -1.30936 -0.37562 0 0 0 0 0 0.09698 0 0 0 -0.26806 0 1.8394 -0.17825 0.38058 -1.11329
GLU_158 -8.82376 1.00396 8.40132 -0.21003 0.03636 0.288 3.45208 -3.79921 -0.04586 -0.3798 -3.7747 -0.63062 0 0 0 -0.46095 0 0.10524 0.00722 0 3.04109 -0.19272 0 -2.7348 -0.50759 0.72142 -4.50336
ALA_159 -4.32821 0.55853 3.80271 -0.02222 0 0 2.19284 -2.36941 -0.01197 -0.10011 -1.00227 -0.3747 0 0 0 0 0 -0.05917 0 0 0 -0.32162 0 1.8394 -0.5312 0.72995 0.00254
ALA_160 -4.70525 0.52557 3.8398 -0.02887 0.01053 0 2.845 -2.63268 -0.01363 -0.10066 -2.78398 -0.43822 0 0 0 0 0 0.02612 0 0 0 0.04979 0 1.8394 -0.57583 0.72544 -1.41746
MET_161 -6.61708 0.52411 5.62508 -0.28759 0.05039 0.03834 2.77201 -2.62825 -0 -0 -1.54848 -0.07314 0 0 0 0 0 0.02873 0.1379 1.09811 0 0.01405 0 0.60916 -0.21216 0.78393 0.31512
THR_162 -3.0411 0.21523 3.92724 -0.19929 0.14744 0.075 1.58221 -1.85687 -0.00384 -0.04146 -1.3974 -0.44212 0 0 0 0 0 -0.02263 2e-05 0.07465 0 -0.0209 2.31127 -1.0874 0.10335 0.33695 0.66035
ALA_163 -4.57132 0.26084 3.24276 -0.0225 0 0 1.95068 -2.21677 -0.00311 -0.0372 -1.36745 -0.35368 0 0 0 0 0 -0.00138 0 0 0 -0.33686 0 1.8394 -0.25816 0.1486 -1.72614
VAL_164 -7.55329 0.84037 4.72105 -0.3054 0.17866 0.06868 2.49616 -3.15014 -0.00015 -0.00272 -2.375 -0.11475 0 0 0 0 0 -0.03977 0.00414 0.04693 0 -0.37655 0 1.9342 -0.29659 0.28324 -3.64094
ASP_165 -4.41894 0.1277 6.41146 -0.10842 0.01626 0.33311 3.3745 -2.97487 -0.01363 -0.10066 -4.85912 -0.25292 0 0 0 -0.82304 0 0.1633 0.03268 0 1.70678 0.18077 0 -2.3716 -0.1452 0.32061 -3.40122
PHE_166 -7.2835 0.61367 5.43294 -1.0918 0.12558 0.43183 2.62812 -3.10114 -0 -0 -2.78687 -0.0379 0 0 0 0 0 0.00595 0.48136 0 1.79458 -0.45699 0 1.0402 -0.12408 0.35362 -1.97443
GLN_167 -6.53869 0.34595 6.4701 -0.80227 0.0889 0.83616 2.87597 -3.03126 -0 -0 -2.5471 -0.81364 0 0 0 0 0 0.03257 0.02396 0 2.93154 -0.17592 0 -0.18838 -0.12204 0.38218 -0.23198
ALA_168 -4.43001 0.21422 4.90596 -0.02134 0 0 2.48908 -2.56002 -0.01817 -0.16194 -2.28979 -0.3553 0 0 0 0 0 0.01137 0 0 0 -0.19617 0 1.8394 -0.33497 0.2413 -0.66637
SER_169 -4.22382 0.24209 5.23613 -0.02826 0 0.06508 2.75729 -2.49377 -0 -0 -2.62991 -0.56794 0 0 0 0 0 -0.00604 0.00221 0.75102 0 0.32892 0.60068 -0.77834 -0.10216 0.16513 -0.68169
LEU_170 -6.5429 0.59604 4.70147 -0.70711 0.26055 0.28065 2.44661 -2.7253 -0.00333 -0.01349 -1.612 0.11119 0 0 -0.32694 0 0 0.11198 0.02686 0.99756 0 -0.25707 0 0.18072 -0.05886 0.27735 -2.25603
GLU_171 -5.49327 0.29037 5.94332 -0.22038 0.0384 0.31616 1.95484 -2.69819 -0.01817 -0.16194 -1.65317 -0.59365 0 0 0 0 0 0.05347 0.00563 0 2.99913 -0.27552 0 -2.7348 -0.43817 0.33752 -2.34842
LYS_172 -4.17606 0.23997 4.5924 -0.31276 0.03408 0.15139 2.15955 -2.17473 -0 -0 -1.83889 -0.05622 0 0 -0.75978 0 0 -0.04844 0.01355 1.9554 0 -0.12439 0 -1.5107 -0.47569 0.30478 -2.02657
TYR_173 -8.05105 0.57736 6.21406 -0.64069 0.02046 0.13017 4.29777 -3.26119 -0.0034 -0.01375 -3.55008 -0.33387 0 0 -0.37597 -1.19715 0 0.10756 0.03271 0 1.88679 0.0059 0.00196 1.2797 -0.10045 0.68401 -2.28918
GLY_174 -3.68176 0.41944 2.62918 -7e-05 0 0 1.15436 -1.53633 -0 -0 -0.46761 -0.34463 0 0 -0.94111 0 0 -0.0942 0 0 0 0.54101 0 0.83697 0.4546 0.86956 -0.16058
ILE_175 -5.48754 0.85605 2.88309 -0.62424 0.43231 0.12585 1.30985 -1.72931 -0 -0 -0.76394 0.36723 0 0 0 0 0 -0.06412 0.03835 0.87618 0 -0.60019 0 0.73287 0.11037 1.13479 -0.40239
PRO_176 -4.01767 0.73486 1.81132 -0.20018 0.00569 0.14468 1.00294 -0.89563 -0 -0 -0.35437 0.02363 0 0 0 0 0 0.08733 0.004 0.36653 0 -0.85368 0 -2.4119 -0.45017 0.93955 -4.06307
GLY_177 -2.37561 0.20425 2.18285 -6e-05 0 0 1.28758 -1.28451 -0 -0 -1.15532 -0.38863 0 0 0 0 0 0.13045 0 0 0 -1.4384 0 0.83697 -0.10685 0.50349 -1.60378
VAL_178 -7.60114 1.20405 2.96339 -0.27644 0.23923 0.04561 2.86491 -2.60194 -0 -0 -1.95099 0.46511 0 0 0 0 0 -0.16198 0.02702 0.63773 0 0.43754 0 1.9342 0.01641 0.63126 -1.12604
VAL_179 -3.15314 0.42709 1.03588 -0.28143 0.15738 0.04835 0.76651 -1.16081 -0 -0 0.38523 0.31451 0 0 0 0 0 -0.12089 0 0.59907 0 0.42173 0 1.9342 -0.1646 0.40783 1.61691
ALA_180 -2.37383 0.39744 1.80779 -0.02843 0.01001 0 1.15453 -1.18016 -0 -0 -0.73261 -0.43004 0 0 0 0 0 0.02786 0 0 0 0.55937 0 1.8394 -0.03518 0.24293 1.25907
LEU_181 -7.00253 0.75116 2.40407 -0.4971 0.22471 0.12212 2.01801 -1.99114 -0.00826 -0.068 -1.63623 0.14991 0 0 0 0 0 -0.00217 0.05337 0.53579 0 -0.14762 0 0.18072 0.37658 0.34992 -4.18669
TYR_182 -9.6106 1.77904 3.88673 -0.95298 0.0752 0.64093 2.81158 -2.7212 -0.03066 -0.25035 -1.20554 -0.30386 0 0 0 -0.56565 0 0.69506 0.50789 0 1.64284 -0.2021 0.10476 1.2797 1.05149 1.21402 -0.15371
PRO_183 -3.81813 0.70088 2.83033 -0.12924 0.0011 0.09599 1.51273 -1.32591 -0 -0 -1.30971 0.20562 0 0 0 0 0 -0.05191 0.0322 0.23388 0 -1.03282 0 -2.4119 0.32806 1.20967 -2.92916
GLY_184 -3.10175 0.54151 2.40182 -4e-05 0 0 1.28976 -1.48394 -0 -0 -0.9991 -0.40598 0 0 0 0 0 -0.19635 0 0 0 0.34635 0 0.83697 -0.17475 0.42593 -0.51957
GLU_185 -3.63337 0.33774 3.20135 -0.43901 0.20253 1.37275 1.00609 -1.6225 -0.00801 -0.06913 -0.61603 -3.10818 0 0 0 0 0 -0.13927 0.03906 0 3.74645 -0.24669 0 -2.7348 0.06622 0.36791 -2.27688
LEU_186 -6.72121 0.73781 3.87261 -0.5213 0.30341 0.14667 2.47441 -2.19467 -0.00801 -0.06913 -2.68217 -0.05639 0 0 0 0 0 -0.06383 0.12033 2.93084 0 -0.15652 0 0.18072 -0.49526 0.38059 -1.8211
GLY_187 -2.37851 0.39998 3.18172 -0.00025 0 0 1.70858 -1.58197 -0 -0 -0.33198 -0.32657 0 0 0 0 0 -0.31239 0 0 0 -1.35095 0 0.83697 -0.26355 0.39405 -0.02487
ASP_188 -2.65033 0.06373 2.85982 -0.11741 0.02088 0.36438 1.12549 -1.40595 -0.0224 -0.18235 -1.96747 -0.25346 0 0 0 -0.6315 0 -0.06209 0.02827 0 2.32714 -0.31581 0 -2.3716 -0.33328 0.39418 -3.12976
LYS_189 -4.56439 0.4345 4.00385 -0.37934 0.05771 0.17386 1.63744 -1.87069 -0.00168 -0.00522 -1.11437 0.16507 0 0 0 0 0 -0.03047 0.06506 1.86698 0 -0.0203 0 -1.5107 -0.52608 0.32326 -1.2955
ILE_190 -5.07464 0.67514 0.66804 -0.46859 0.35023 0.09613 0.36249 -0.98165 -0 -0 -0.24927 0.19362 0 0 0 0 0 -0.0432 0.01299 0.55309 0 -0.67838 0 0.73287 -0.39782 0.26739 -3.98156
GLU_191 -2.94349 0.26112 2.48084 -0.31841 0.04945 0.41385 0.89708 -1.2082 -0.02054 -0.07848 -0.77102 -0.3757 0 0 0 0 0 -0.00607 0.03859 0 3.03927 0.21153 0 -2.7348 0.38289 0.25535 -0.42675
ILE_192 -2.95664 0.26524 0.92167 -0.46397 0.32804 0.09759 0.37845 -0.79846 -0 -0 0.13621 -0.02459 0 0 0 0 0 -0.02498 0.0026 0.34386 0 -0.74459 0 0.73287 0.44602 0.31531 -1.04538
GLU_193 -3.85495 0.2091 2.65095 -0.18051 0.01789 0.24486 0.59176 -1.33935 -0.01886 -0.07326 -0.72038 -0.45068 0 0 0 0 0 0.0037 0.03898 0 3.37602 0.16279 0 -2.7348 -0.13799 0.30739 -1.90732
ILE_194 -6.91457 0.79735 2.74113 -0.47017 0.33913 0.09359 1.5176 -2.03523 -0 -0 -0.1959 0.45245 0 0 0 0 0 -0.0753 0.00703 0.48435 0 -0.29921 0 0.73287 -0.21799 0.36176 -2.68111
VAL_195 -6.76084 1.278 2.41807 -0.27641 0.15402 0.0492 2.31374 -2.22069 -0.03637 -0.29215 -1.92833 -0.23915 0 0 0 0 0 0.02638 0.03752 0.1899 0 -0.0912 0 1.9342 0.12935 0.91951 -2.39527
SER_196 -5.00638 1.03335 2.99277 -0.03936 0 0.08468 1.35229 -1.64956 -0.01674 -0.12907 -1.32439 -0.5368 0 0 0 0 0 0.00147 0.04408 0.0872 0 -0.49429 0.78005 -0.77834 0.26137 1.32661 -2.01106
LYS_197 -5.85367 0.62919 4.4366 -0.4784 0.08969 0.16766 1.59064 -1.96285 -0.0149 -0.14291 -0.50325 0.13264 0 0 0 0 0 -0.04467 0.12925 2.14308 0 -0.10665 0 -1.5107 0.25078 0.88993 -0.15855
ALA_198 -1.69281 0.07593 1.79613 -0.02432 4e-05 0 0.42086 -0.8469 -0 -0 0.45975 -0.38258 0 0 0 0 0 -0.08888 0 0 0 -0.22198 0 1.8394 0.01257 0.30016 1.64737
ASP_199 -2.45816 0.37939 2.85365 -0.1262 0.02547 0.39367 0.8092 -1.22071 -0 -0 -0.49798 -0.23017 0 0 0 0 0 -0.01546 0.05427 0 2.4228 -0.38186 0 -2.3716 -0.79708 0.3522 -0.80856
TYR_200 -7.92577 0.75807 5.08657 -0.45441 0.27562 0.15658 2.21711 -2.99341 -0.0149 -0.14291 -1.42069 -0.11182 0 0 -0.61112 0 0 0.02194 0.15945 0 3.50601 0.07333 0.05885 1.2797 -0.6436 0.73017 0.00477
ALA_201 -1.36773 0.07599 1.28872 -0.02307 0 0 0.22356 -0.62767 -0 -0 0.33509 -0.37228 0 0 0 0 0 0.03703 0 0 0 -0.41025 0 1.8394 -0.5234 0.51659 0.99199
LYS_202 -3.37343 0.39221 3.45009 -0.4852 0.11431 0.28854 0.98286 -1.65404 -0.02244 -0.16188 -0.43369 -0.22624 0 0 0 0 0 -0.06658 0.0213 2.01928 0 0.31117 0 -1.5107 -0.19922 0.31367 -0.23998
GLY_203 -2.35655 0.54478 2.30687 -4e-05 0 0 1.01095 -1.20451 -0.01211 -0.0604 0.22987 -0.42218 0 0 0 0 0 -0.12901 0 0 0 0.41872 0 0.83697 0.22841 0.33022 1.72198
ALA_204 -2.49052 0.246 1.86196 -0.02902 0.01125 0 0.22062 -1.22391 -0 -0 0.24157 -0.44977 0 0 0 0 0 -0.00346 0 0 0 0.01585 0 1.8394 -0.12276 0.34332 0.46052
SER_205 -3.50652 0.38049 3.9272 -0.02967 0.00021 0.04841 1.7048 -1.87808 -0.04207 -0.32496 -0.72371 -0.8978 0 0 0 0 0 -0.00324 0.00141 0.80695 0 0.04993 0.61494 -0.77834 -0.53657 0.45636 -0.73025
ALA_206 -4.1068 0.54989 0.99904 -0.01024 0 0 1.38788 -1.46661 -0.00173 -0.0048 0.109 -0.30102 0 0 0 0 0 -0.10225 0 0 0 0.46135 0 1.8394 0.6892 0.3403 0.38263
LEU_207 -5.89477 0.68893 3.58054 -0.53338 0.15477 0.11835 2.06262 -2.08695 -0.01211 -0.0604 -0.85151 0.24977 0 0 0 0 0 -0.04904 0.0027 0.63021 0 -0.37923 0 0.18072 0.91557 0.43414 -0.84906
LEU_208 -5.21318 0.93358 2.46286 -0.50934 0.104 0.13452 1.13486 -1.69477 -0.00173 -0.0048 0.09231 0.21431 0 0 0 0 0 -0.06827 0.13377 0.36112 0 -0.1654 0 0.18072 -0.09335 1.34092 -0.65785
PRO_209 -4.46767 0.6702 2.27007 -0.09289 0.00152 0.0584 0.74534 -0.87034 -0 -0 0.09575 0.68013 0 0 0 0 0 -0.05094 0.0214 0.40933 0 -0.1577 0 -2.4119 -0.13719 1.28991 -1.94658
ILE_210 -4.37917 0.57027 1.89762 -0.53465 0.34985 0.10785 1.42348 -1.2316 -0 -0 0.00164 -0.09572 0 0 0 0 0 0.01512 0.01312 1.06761 0 0.05714 0 0.73287 -0.042 0.39707 0.3505
TYR_211 -5.20472 0.86759 1.21257 -1.23037 0.56435 0.90266 0.75254 -1.26054 -0 -0 -0.1219 -0.10784 0 0 0 0 0 0.11511 0.41139 0 3.05026 0.26794 0.0057 1.2797 -0.07004 1.12441 2.5588
PRO_212 -4.90168 0.717 3.08081 -0.14915 0.00166 0.10694 1.29314 -1.44938 -0 -0 -1.46648 0.15424 0 0 0 0 0 -0.05534 0.01181 0.17313 0 -1.11758 0 -2.4119 -0.51914 1.41411 -5.11778
GLY_213 -1.59522 0.2191 1.86052 -0.00025 0 0 0.72789 -0.94023 -0.00833 -0.04604 -0.00801 -0.24141 0 0 0 0 0 -0.03093 0 0 0 0.6014 0 0.83697 -0.35655 0.60412 1.62303
GLY_214 -2.32793 0.07024 3.04512 -7e-05 0 0 1.58006 -1.47244 -0.01465 -0.11597 -2.70328 -0.40353 0 0 -0.97953 0 0 -0.13262 0 0 0 -1.50087 0 0.83697 -0.42667 0.2457 -4.29947
GLY_215 -3.47177 0.19122 3.91722 -0.00034 0 0 1.73095 -1.94452 -0.00833 -0.04604 -2.05299 -0.18118 0 0 -0.45563 0 0 -0.02863 0 0 0 -1.52356 0 0.83697 -0.36334 0.23315 -3.16682
THR_216 -3.09076 0.30503 2.10617 -0.11407 0.05763 0.07788 0.58401 -1.08147 -1e-05 -0.00031 -0.77864 -0.56456 0 0 -0.46814 0 0 -0.00477 0.01267 0.04542 0 -0.3626 2.2788 -1.0874 -0.18017 0.20125 -2.06405
ARG_217 -4.93524 0.51169 4.3468 -0.85755 0.14475 0.62271 1.39651 -2.0734 -0 -0 -2.02717 -0.07138 0 0 -1.44767 0 0 0.05552 0.04271 1.96454 0 -0.13117 0 -1.2888 -0.35214 0.50383 -3.59548
ALA_218 -3.17224 0.27688 0.80971 -0.02104 0 0 0.63843 -1.13314 -0.00283 -0.01773 -0.16207 -0.46752 0 0 0 0 0 0.00476 0 0 0 -0.52766 0 1.8394 -0.09415 0.66821 -1.36098
SER_219 -4.51779 0.62127 3.20754 -0.0174 0 0.02784 1.27487 -1.88046 -0.00283 -0.01773 -1.58426 -0.9517 0 0 -0.51754 0 0 -0.03754 0.02533 0.72626 0 -0.42362 0.63555 -0.77834 0.52899 0.37821 -3.30337
THR_220 -3.18554 0.3164 2.28173 -0.09417 0.04842 0.03947 0.80082 -1.38659 -0.02403 -0.1738 -2.12677 -1.26549 0 0 -0.23557 0 0 -0.01038 0.01704 0.3221 0 -0.5793 2.36385 -1.0874 1.41052 0.23353 -2.33516
ALA_221 -3.04666 0.4308 2.59046 -0.02278 0 0 1.62781 -1.65618 -0.01468 -0.053 -1.20994 -0.22111 0 0 -0.10565 0 0 0.01684 0 0 0 -0.15221 0 1.8394 0.40329 0.23761 0.664
LYS_222 -4.79305 0.28486 5.35287 -0.30211 0.03165 0.13859 2.81775 -2.28945 -0 -0 -3.46014 0.07541 0 0 0 -0.72889 0 -0.0602 0.16373 1.66062 0 -0.05647 0 -1.5107 -0.65532 0.46144 -2.8694
ALA_223 -1.89868 0.21965 0.99504 -0.026 0.00131 0 0.40163 -0.8944 -0 -0 0.27421 -0.38713 0 0 0 0 0 -0.09122 0 0 0 -0.16904 0 1.8394 -0.52385 0.58724 0.32815
VAL_224 -3.89651 0.58271 2.40531 -0.31776 0.24044 0.07313 1.7224 -1.75587 -2e-05 -5e-05 -1.94255 -0.52032 0 0 -0.38761 0 0 -0.00341 0.00555 0.12852 0 0.14026 0 1.9342 -0.23423 0.41775 -1.40807
PHE_225 -8.68632 0.92647 4.69514 -0.71071 0.20179 0.11762 1.99498 -3.11725 -0 -0 -1.09611 -0.10192 0 0 0 0 0 -0.02343 0.02103 0 3.49031 -0.1954 0 1.0402 0.12628 0.40423 -0.91311
GLY_226 -1.76674 0.13083 1.37851 -4e-05 0 0 0.37766 -0.82385 -2e-05 -5e-05 0.4855 -0.4043 0 0 0 0 0 -0.12907 0 0 0 0.35641 0 0.83697 0.23915 0.33387 1.01483
TYR_227 -5.77024 0.51571 2.86393 -0.62339 0.16665 0.35963 1.23094 -1.81453 -0 -0 -1.16711 -0.2228 0 0 -0.45563 0 0 -0.0151 0.01357 0 2.64565 -0.19899 0.04669 1.2797 0.18447 0.20507 -0.7558
GLY_228 -2.57827 0.5043 2.23214 -0.00023 0 0 0.79697 -1.26789 -0 -0 -0.75682 -0.1677 0 0 0 0 0 0.02985 0 0 0 -1.10716 0 0.83697 -0.00958 0.54481 -0.94261
PRO_229 -2.21632 0.23137 1.05063 -0.18596 0.001 0.131 0.14282 -0.57004 -0 -0 0.54625 0.09252 0 0 0 0 0 -0.03352 0.00126 0.84065 0 -1.09097 0 -2.4119 -0.33342 0.52877 -3.27587
GLN_230 -4.76102 0.37111 3.51777 -0.65281 0.11598 0.44147 1.68615 -1.68608 -0 -0 -1.55651 -0.51053 0 0 -1.16411 0 0 0.04816 0.19602 0 4.82927 0.00293 0 -0.18838 -0.48753 0.32319 0.52509
THR_231 -4.68259 0.35957 3.99038 -0.21936 0.16784 0.08931 2.64075 -2.16284 -0 -0 -3.60796 -1.04773 0 0 -2.73094 0 0 -0.00323 0.0938 2.37893 0 -0.46403 2.48397 -1.0874 -0.39296 0.81583 -3.37867
ASP_232 -2.63534 0.10791 4.14519 -0.11063 0.00141 0.33437 1.32453 -1.77546 -0 -0 -3.27631 -0.36877 0 0 0 -0.72889 0 -0.05289 0.01352 0 2.00662 -0.24103 0 -2.3716 -0.31153 0.72483 -3.21407
SER_233 -2.38637 0.13459 2.72534 -0.03003 0.00053 0.05309 0.96648 -1.31652 -0.00839 -0.03509 -1.13609 -0.9036 0 0 -0.83669 0 0 0.06758 0.00307 0.22188 0 0.02645 0.61288 -0.77834 0.18605 0.23075 -2.20245
GLN_234 -5.11765 0.68171 2.65346 -0.34693 0.05853 0.19295 1.0496 -1.67951 -0.0373 -0.16536 -1.27832 -0.10845 0 0 -0.81878 0 0 0.1111 0.04458 0 3.12457 0.21174 0 -0.18838 0.2515 0.36691 -0.99404
TYR_235 -3.37948 0.158 1.06908 -1.09688 0.11977 0.59617 0.36274 -0.93904 -0.00839 -0.03509 -0.41232 -0.41891 0 0 0 0 0 0.13295 0.12975 0 1.6009 -0.37068 2e-05 1.2797 -0.01931 0.50226 -0.72876
ALA_236 -3.91804 0.50821 2.42966 -0.02301 0 0 1.96318 -1.67912 -0.00847 -0.05385 -1.87712 -0.40039 0 0 0 0 0 0.00435 0 0 0 -0.3416 0 1.8394 0.07635 0.40127 -1.07915
ILE_237 -3.42261 0.37537 0.50676 -0.47681 0.34542 0.11189 0.34955 -0.84391 -0.00825 -0.02502 -0.56056 -0.19668 0 0 0 0 0 -0.00868 0.0124 0.27105 0 -0.56882 0 0.73287 0.04581 0.33714 -3.02309
ILE_238 -9.05001 1.04346 2.68451 -0.49205 0.41306 0.1161 2.93305 -2.65256 -0.00154 -0.00781 -2.94868 -0.16412 0 0 0 0 0 0.13425 0.08514 0.3086 0 -0.69752 0 0.73287 -0.25695 0.66688 -7.1533
VAL_239 -7.25709 0.86392 2.81781 -0.31468 0.2556 0.06703 1.969 -2.54263 -0.00825 -0.02502 -1.3729 -0.20845 0 0 -0.61112 0 0 0.03066 0.00465 0.0852 0 -0.49158 0 1.9342 -0.37033 1.39868 -3.77528
ARG_240 -8.53341 1.20504 6.89093 -0.56571 0.08935 0.28827 2.89313 -3.24162 -0.01253 -0.1044 -1.78783 0.80847 0 0 0 0 0 3e-05 0.13189 2.22781 0 0.22466 0 -1.2888 -0.0257 1.14096 0.34052
ARG_241 -3.08654 0.18906 2.04608 -0.56816 0.08423 0.33359 0.75536 -1.08483 -0.00223 -0.03726 0.87382 0.57718 0 0 0 0 0 -0.0662 0.04433 2.17322 0 -0.10088 0 -1.2888 -0.08794 0.35794 1.11196
ASN_242 -3.66489 0.53798 3.61643 -0.39234 0.16055 0.76671 1.57057 -1.81495 -0 -0 -0.3849 -1.41036 0 0 -0.58837 0 0 -0.06346 0.00326 0 2.42006 -0.60921 0 -0.93687 -0.57272 0.26538 -1.09712
ASP_243 -3.34693 0.28252 3.34597 -0.1221 0.04322 0.39358 1.24657 -1.76551 -0.0103 -0.06714 -1.17783 -0.60489 0 0 0 0 0 0.09789 0.01224 0 2.00555 -0.0384 0 -2.3716 -0.21496 0.46308 -1.82905
ALA_244 -4.29548 0.45545 3.83894 -0.02508 0.00014 0 2.23703 -2.17441 -0.00154 -0.00781 -2.133 -0.2417 0 0 -0.58837 0 0 -0.04276 0 0 0 -0.02681 0 1.8394 -0.30415 0.42269 -1.04748
ILE_245 -4.20014 0.43363 0.83954 -0.46935 0.33422 0.09508 0.42197 -1.1639 -0 -0 0.04491 0.24748 0 0 0 0 0 -0.08182 0.01517 0.45762 0 -0.54663 0 0.73287 -0.72755 0.27865 -3.28825
VAL_246 -5.3176 0.81898 1.97206 -0.30493 0.253 0.07119 1.35289 -1.5641 -0.02826 -0.11707 -0.74752 -0.51162 0 0 0 0 0 -0.0149 0.03054 0.30563 0 -0.47337 0 1.9342 -0.22852 0.3361 -2.23331
GLN_247 -5.54974 0.60947 3.15306 -0.24236 0.0392 0.18104 1.84111 -1.90196 -0.03674 -0.17092 -1.72953 -0.78186 0 0 0 0 0 -0.00475 0.04218 0 2.91712 -0.02293 0 -0.18838 -0.01048 0.37705 -1.47942
SER_248 -2.44601 0.14937 1.33787 -0.02814 0 0.06639 0.42113 -0.88259 -0 -0 -0.40209 -0.17961 0 0 0 0 0 0.03974 0.00684 0.05996 0 -0.51733 0.6014 -0.77834 -0.23943 0.34842 -2.44241
VAL_249 -5.85167 0.87639 1.37336 -0.27776 0.19742 0.06165 1.93811 -1.7993 -0 -0 -1.57258 -0.41633 0 0 0 0 0 -0.05553 0.05805 0.19024 0 -0.69742 0 1.9342 -0.31586 0.32285 -4.03416
VAL_250 -2.37049 0.27875 0.97242 -0.26826 0.15011 0.05648 0.17848 -0.87983 -0 -0 -0.12061 -0.36753 0 0 0 0 0 -0.07567 0.00217 0.25314 0 -0.7359 0 1.9342 -0.34709 0.28466 -1.05497
LEU_251 -6.48177 1.2946 1.00972 -0.51046 0.28959 0.15904 1.08813 -1.55931 -0.04758 -0.28962 -0.28862 -0.03241 0 0 0 0 0 0.46823 0.21013 1.32848 0 -0.01836 0 0.18072 0.38917 0.4125 -2.39782
SER_252 -2.77601 0.098 2.04356 -0.03147 0.01272 0.02955 0.58456 -1.1566 -0 -0 -1.37517 -0.25343 0 0 -0.46231 0 0 0.07499 0.00041 0.23113 0 0.36027 0.60122 -0.77834 1.07508 0.5631 -1.15873
THR_253 -5.47183 0.86089 2.19714 -0.1086 0.1224 0.06665 1.65923 -1.73735 -0.01974 -0.15084 -0.36948 -1.00061 0 0 0 0 0 0.01466 0.05213 0.2268 0 -0.77561 2.29738 -1.0874 0.56483 0.38465 -2.27469
LYS_254 -6.24656 0.43061 6.25454 -0.34719 0.07563 0.21647 2.41321 -2.57778 -0.01848 -0.12484 -3.52862 -0.29807 0 0 -0.57437 0 0 -0.03509 0.20917 1.7575 0 0.2207 0 -1.5107 0.32719 0.37404 -2.98265
ARG_255 -5.56753 0.3765 6.0878 -0.55066 0.06628 0.31034 2.26964 -2.6613 -0.00945 -0.02658 -2.20352 0.47064 0 0 -0.73013 -0.7415 0 -0.066 0.43881 2.52433 0 -0.01314 0 -1.2888 -0.04854 0.52892 -0.83388
GLY_256 -1.4673 0.09978 1.73486 -7e-05 0 0 0.70727 -0.81136 -0.02435 -0.11536 0.2547 -0.372 0 0 0 0 0 -0.18345 0 0 0 -1.52506 0 0.83697 -0.63759 0.33901 -1.16397
GLU_257 -3.90976 0.4478 4.56964 -0.36376 0.08238 0.67778 2.20699 -1.97203 -0.05382 -0.23906 -1.17478 -0.62667 0 0 0 0 0 -0.02079 0.00669 0 2.2063 0.20382 0 -2.7348 0.08959 0.15616 -0.44833
LYS_258 -2.51332 0.18451 4.96945 -0.43857 0.06543 0.25872 2.26367 -1.84311 -0.02035 -0.07928 -5.17799 0.42793 0 0 0 -1.49984 0 -0.11105 0.01654 1.88711 0 -0.02665 0 -1.5107 0.14412 0.52733 -2.47603
ASP_259 -4.54472 0.6628 6.42586 -0.13443 0.04454 0.42059 2.17671 -2.53211 -0.02673 -0.19841 -3.88171 -0.32759 0 0 0 -0.78701 0 -0.05708 0.01456 0 2.89112 -0.43718 0 -2.3716 -0.48861 0.66963 -2.48136
ILE_260 -6.72597 0.82928 5.35535 -0.5771 0.58976 0.13942 3.07915 -2.7321 -0 -0 -2.13433 -0.214 0 0 0 0 0 -0.00548 0.18956 1.40578 0 0.25062 0 0.73287 -0.21916 0.75745 0.7211
TYR_261 -6.5044 0.72452 3.409 -0.61654 0.08777 0.30883 2.01436 -2.36271 -0.02721 -0.19345 -0.15265 -0.23483 0 0 0 0 0 0.03666 0.1346 0 2.76906 0.0974 0.00561 1.2797 -0.15443 0.84252 1.46381
ASP_262 -3.76037 0.47488 4.44733 -0.11438 0.00675 0.34545 1.74624 -1.97731 -0.00822 -0.1014 -1.5529 -0.43245 0 0 0 -0.7415 0 0.00038 0.07943 0 2.04959 -0.13556 0 -2.3716 -0.368 0.5394 -1.87424
SER_263 -2.4845 0.374 3.30799 -0.03984 0.0013 0.05507 1.69166 -1.5567 -0 -0 -1.25597 -0.35989 0 0 0 0 0 -0.04553 0.00323 0.27255 0 -0.30178 1.74283 -0.77834 -0.59035 0.36259 0.39832
ASN_264 -7.42555 0.67111 7.99158 -0.2765 0.10014 0.43884 4.20299 -3.78952 -0.03021 -0.25385 -4.58604 -0.74619 0 0 -1.30102 0 0 -0.02164 0.01486 0 2.10615 -0.16746 0 -0.93687 -0.34647 0.41232 -3.94334
ILE_265 -5.52756 0.48507 4.08714 -0.49031 0.22943 0.09648 2.48034 -2.13624 -0.00384 -0.05786 -2.33717 0.44396 0 0 -1.05721 0 0 -0.13807 0.0177 0.9532 0 0.33566 0 0.73287 -0.05484 0.70483 -1.23642
TYR_266 -9.8875 1.33363 4.83131 -0.59298 0.16904 0.31826 2.89234 -3.34887 -0.02172 -0.1279 -3.03891 -0.27491 0 0 -0.76397 0 0 0.12113 0.05901 0 3.17869 -0.115 0.01337 1.2797 -0.33 0.75112 -3.55417
ILE_267 -8.46062 1.11459 5.13879 -0.60797 0.36555 0.14009 3.03977 -3.17696 -0.01936 -0.09171 -1.80197 0.20233 0 0 0 0 0 0.05522 0.52242 2.39194 0 -0.53636 0 0.73287 -0.21653 1.04828 -0.15964
ASP_268 -4.4119 0.22544 5.14417 -0.17283 4e-05 0.56706 1.96291 -2.51699 -0.0214 -0.28005 -1.90378 -0.37099 0 0 0 0 0 -0.01205 0.04727 0 3.02793 0.26665 0 -2.3716 0.23385 1.04898 0.46268
ASP_269 -5.05031 0.26754 7.18568 -0.19085 0.00135 0.62353 3.28727 -3.16858 -0.00308 -0.0298 -4.37894 -0.16709 0 0 0 -0.73175 0 -0.01187 0.27567 0 2.92558 0.21007 0 -2.3716 0.42718 0.81772 -0.08228
PHE_270 -9.35324 0.81006 5.88087 -0.5832 0.06416 0.24632 3.64608 -3.59649 -0.02043 -0.07253 -2.12434 -0.08113 0 0 0 0 0 0.05846 0.08399 0 2.40046 0.07161 0 1.0402 0.15204 0.73915 -0.63797
PHE_271 -7.98188 0.82653 5.74011 -0.81223 0.04137 0.23043 2.95744 -3.43094 -0.03035 -0.16935 -2.72045 -0.07123 0 0 0 0 0 0.01009 0.07549 0 1.8165 -0.40189 0 1.0402 -0.0515 0.42523 -2.50644
ALA_272 -5.34423 0.55272 3.17932 -0.02431 0 0 1.88468 -2.58545 -0.01936 -0.09171 -0.53213 -0.36781 0 0 0 0 0 -0.05619 0 0 0 -0.38971 0 1.8394 -0.31209 0.45749 -1.80939
LYS_273 -4.6432 0.39904 5.23313 -0.33419 0.05059 0.18455 2.48631 -2.37408 -0 -0 -3.95741 -0.17126 0 0 0 -0.73175 0 -0.06465 0.4111 1.74753 0 -0.06315 0 -1.5107 -0.59401 0.47175 -3.4604
GLY_274 -2.96015 0.25234 3.00144 -5e-05 0 0 1.84257 -1.69883 -0 -0 -1.96342 -0.33872 0 0 -0.69576 0 0 -0.19195 0 0 0 -1.52687 0 0.83697 -0.42335 0.59374 -3.27205
GLY_275 -4.84613 0.23656 4.34285 -6e-05 0 0 2.51036 -2.40393 -0 -0 -2.74285 -0.4019 0 0 0 0 0 -0.10362 0 0 0 0.22184 0 0.83697 -0.17108 0.48752 -2.03344
SER_276 -5.2813 0.819 4.37114 -0.02929 0 0.05241 1.3877 -2.274 -0.05077 -0.24188 0.84526 -1.15646 0 0 0 0 0 0.03221 0.03026 0.4415 0 -0.35721 0.68953 -0.77834 0.07723 0.43925 -0.98378
GLU_277 -2.85112 0.13316 1.92495 -0.21024 0.03922 0.31415 0.79817 -1.08177 -0.02005 -0.07144 -0.54706 -0.59443 0 0 -0.81878 0 0 0.09077 0.00732 0 2.91548 -0.17968 0 -2.7348 0.09786 0.44815 -2.34015
TYR_278 -7.10108 0.82286 2.07039 -1.14472 0.14256 0.71421 0.92333 -1.92273 -0.03311 -0.1143 -0.10297 -0.34558 0 0 0 0 0 -0.00878 0.05256 0 1.59128 -0.28866 4e-05 1.2797 -0.11707 0.33603 -3.24605
ILE_279 -6.49468 0.77978 1.4038 -0.62665 0.6007 0.11712 1.04735 -1.65568 -0 -0 -0.5824 0.22854 0 0 0 0 0 0.01958 0.24596 0.98261 0 -0.78448 0 0.73287 -0.39242 0.52828 -3.84973
PHE_280 -8.05286 0.98182 3.10261 -0.83204 0.08008 -0.00574 2.41692 -2.66383 -0.01455 -0.0642 -2.57628 -0.47523 0 0 0 0 0 0.04232 0.02703 0 3.7375 -0.38363 0 1.0402 -0.37567 0.68474 -3.33082
ALA_281 -4.83328 1.00127 0.54294 -0.03148 0.0222 0 1.03078 -1.55161 -0.00484 -0.03112 -0.175 -0.50904 0 0 0 0 0 -0.02037 0 0 0 -0.11372 0 1.8394 0.21797 0.5449 -2.07098
THR_282 -6.4235 0.83339 3.90888 -0.17488 0.08768 0.06267 1.98999 -2.53307 -0.0015 -0.02141 -2.26933 -0.04227 0 0 -0.37064 0 0 0.06452 0.11396 0.0471 0 0.10475 2.42203 -1.0874 0.30011 0.46542 -2.52349
ALA_283 -4.64138 0.60461 2.41719 -0.02216 0 0 2.11708 -1.96554 -0.0207 -0.14612 -0.91331 -0.20042 0 0 0 0 0 0.01642 0 0 0 0.02873 0 1.8394 -0.10219 0.44355 -0.54484
GLN_284 -5.66677 0.5541 3.53365 -0.742 0.31256 1.08238 2.29352 -2.19513 -0.00063 -0.00711 -2.87652 -2.2788 0 0 -0.98962 0 0 0.03575 0.02613 0 2.94114 -0.06096 0 -0.18838 -0.16936 0.38497 -4.01108
ASN_285 -5.70459 0.86807 3.56446 -0.39169 0.12161 0.78003 1.20655 -2.14284 -0.00618 -0.07228 -0.5393 -1.81776 0 0 0 0 0 -0.04621 0.15019 0 2.37569 -0.62973 0 -0.93687 -0.23115 0.36787 -3.08414
TRP_286 -8.71066 1.5234 5.59083 -0.92593 0.02569 0.1956 3.07688 -3.12356 -0.0207 -0.14612 -2.10063 -0.62959 0 0 0 -0.85257 0 -0.02166 0.51203 0 2.74511 -0.31773 0 1.6906 -0.06269 1.30073 -0.25096
PRO_287 -3.39486 0.45141 1.33021 -0.07318 0 0.04466 0.434 -0.77537 -0 -0 0.09095 0.5741 0 0 0 0 0 -0.13316 0.01684 0.3978 0 -0.61678 0 -2.4119 -0.04016 1.42118 -2.68427
GLU_288 -4.02663 0.83066 3.79662 -0.2269 0.04982 0.38528 2.09094 -1.88029 -1e-05 -7e-05 -0.43691 -0.58318 0 0 0 -0.85257 0 0.4511 0.2691 0 3.85741 0.20711 0 -2.7348 0.26939 0.95334 2.4194
GLY_289 -3.88778 0.6082 2.6757 -5e-05 0 0 1.22024 -1.68462 -0.01653 -0.06393 -1.64868 -0.38575 0 0 -0.25051 0 0 -0.06266 0 0 0 0.27206 0 0.83697 0.41629 1.04039 -0.93067
PHE_290 -8.1678 0.76283 3.22493 -0.64097 0.08765 0.37481 1.62558 -2.4613 -0 -0 -1.17734 0.28057 0 0 -0.37064 0 0 0.00741 0.13072 0 1.92462 -0.35452 0 1.0402 -0.11709 0.56685 -3.26349
SER_291 -5.21032 0.22983 4.97164 -0.03257 0 0.05486 3.21227 -2.46137 -0.00889 -0.14663 -2.76487 -1.12292 0 0 0 0 0 -0.03055 0.10053 0.25048 0 -0.21004 0.90769 -0.77834 -0.46672 0.50848 -2.99745
GLY_292 -2.97238 0.29934 2.14972 -0.00034 0 0 0.84153 -1.29966 -0 -0 -0.07352 -0.19027 0 0 0 0 0 -0.07896 0 0 0 -1.06165 0 0.83697 0.15543 0.36407 -1.02973
ILE_293 -4.83724 0.5326 3.82079 -0.54733 0.40674 0.14247 2.33986 -2.14946 -0.00116 -0.00313 -0.80934 -0.10226 0 0 0 0 0 0.09037 0.03617 0.49543 0 -0.19798 0 0.73287 0.43235 0.46053 0.84229
LEU_294 -5.33093 0.50239 0.58534 -0.59512 0.27745 0.1927 0.28124 -1.18293 -0.01311 -0.0433 -0.22614 0.00362 0 0 0 0 0 -0.05345 0.05428 1.36264 0 -0.38316 0 0.18072 -0.08029 0.59392 -3.87411
THR_295 -4.43076 0.14974 4.34006 -0.17944 0.12985 0.07235 2.67551 -2.11373 -0.00659 -0.04345 -3.10135 0.2575 0 0 -0.69576 0 0 -0.00831 0.00962 0.11554 0 0.04237 2.30847 -1.0874 0.05896 0.31883 -1.18799
LEU_296 -4.58271 0.6154 -0.44694 -0.68521 0.37817 0.26543 0.01749 -0.72357 -0.01311 -0.0433 -0.19307 -0.08082 0 0 0 0 0 0.05641 0.0305 0.9598 0 0.21766 0 0.18072 0.18935 0.607 -3.25081
SER_297 -2.99574 0.34932 3.30766 -0.03478 0.00166 0.05174 2.12008 -1.69989 -0 -0 -2.1227 -0.67191 0 0 -0.45837 0 0 -0.04904 0.00186 0.12897 0 -0.23679 1.72076 -0.77834 0.30296 0.84112 -0.22143
GLY_298 -1.16804 0.09945 1.31038 -0.0001 0 0 0.22814 -0.65854 -0 -0 -0.41777 -0.40479 0 0 0 0 0 0.0222 0 0 0 0.34544 0 0.83697 1.0225 0.41545 1.63128
GLY_299 -2.684 0.38409 3.28894 -0.00041 0 0 1.63606 -1.61418 -0 -0 -2.83799 -0.19629 0 0 -0.45837 0 0 0.05163 0 0 0 -1.52505 0 0.83697 0.92012 0.15565 -2.04283
LEU_300 -3.58451 0.20685 3.01465 -0.49635 0.14178 0.10048 1.33562 -1.52475 -0.00882 -0.05561 -2.15415 0.2715 0 0 -1.0899 0 0 -0.05542 0.00362 0.52454 0 -0.14735 0 0.18072 -0.16411 0.33538 -3.16583
SER_301 -1.99528 0.17685 2.33875 -0.0274 0 0.0634 0.97642 -1.13986 -0 -0 -0.37006 -0.46333 0 0 0 0 0 0.03333 0.02769 0.18368 0 -0.40992 0.60537 -0.77834 -0.5948 0.31716 -1.05633
SER_302 -1.82666 0.17407 1.85951 -0.02893 0 0.06687 0.97128 -1.00346 -0.01148 -0.15465 -0.50296 -0.34986 0 0 0 0 0 0.1202 0.00489 0.24724 0 -0.34599 0.6 -0.77834 -0.61466 0.15755 -1.41538
ASN_303 -4.53958 0.54846 3.39074 -0.3279 0.079 0.62359 1.89222 -1.88637 -0.01558 -0.17163 -0.51599 -0.81235 0 0 0 0 0 0.00443 0.08103 0 1.87771 -0.55394 0 -0.93687 -0.29718 0.28391 -1.27631
ALA_304 -2.46429 0.29032 2.1654 -0.03019 0.00841 0 1.60255 -1.31221 -0 -0 -2.7664 -0.51413 0 0 0 0 0 0.11224 0 0 0 -0.06983 0 1.8394 0.24996 0.69078 -0.19799
GLU_305 -5.37644 0.63537 5.14554 -0.45878 0.05246 0.71699 2.70777 -2.3996 -0.01874 -0.13263 -2.73852 -1.29692 0 0 -1.11004 0 0 0.03658 0.07636 0 5.12732 0.02576 0 -2.7348 0.26977 0.90225 -0.5703
VAL_306 -2.13493 0.18344 1.74998 -0.31242 0.19408 0.06974 0.92303 -1.00319 -0.01365 -0.12215 -1.28647 -0.39915 0 0 -1.11004 0 0 -0.04669 6e-05 0.09491 0 0.16339 0 1.9342 0.02841 0.55548 -0.53198
THR_307 -4.27078 0.40931 4.32143 -0.18373 0.11368 0.07357 2.04913 -2.09342 -0.01431 -0.13225 -1.04402 -0.29323 0 0 0 0 0 -0.04917 0.02157 0.10131 0 0.20198 2.29161 -1.0874 0.11494 0.3026 0.83282
ALA_308 -3.48767 0.34613 2.59158 -0.02348 0 0 1.34638 -1.58997 -0.0008 -0.00212 -0.96518 -0.36189 0 0 0 0 0 -0.07019 0 0 0 -0.38559 0 1.8394 -0.17676 0.30567 -0.6345
GLY_309 -2.81789 0.22133 3.15774 -5e-05 0 0 1.35961 -1.65875 -0 -0 -0.54834 -0.39122 0 0 0 0 0 -0.08374 0 0 0 -0.004 0 0.83697 0.41403 0.2031 0.68878
ASP_310 -3.9942 0.10152 4.60664 -0.11432 0.00972 0.3511 1.85598 -2.20972 -0 -0 -1.42128 -0.335 0 0 0 0 0 -0.03416 0.01462 0 1.71023 0.1276 0 -2.3716 0.51854 0.13672 -1.0476
LEU_311 -9.90902 0.95577 5.90045 -0.50945 0.27151 0.12068 3.26595 -3.85543 -0 -0 -2.3164 0.23853 0 0 0 0 0 -0.00107 0.14606 0.50607 0 -0.24313 0 0.18072 -0.27333 0.29888 -5.22323
MET_312 -5.83018 0.41155 5.36034 -0.34756 0.08051 0.11126 2.54523 -2.84493 -0.00146 -0.01222 -2.12152 -0.03928 0 0 0 0 0 0.03051 0.07472 1.76471 0 0.05286 0 0.60916 -0.06248 0.36207 0.14332
GLU_313 -3.68748 0.17874 4.70977 -0.34198 0.08055 0.40353 1.99924 -2.2284 -0 -0 -1.88076 -0.61537 0 0 0 0 0 -0.01057 0.00326 0 3.2618 -0.11835 0 -2.7348 -0.12946 0.26603 -0.84426
ALA_314 -5.32983 0.4519 4.19191 -0.02215 0 0 2.83553 -2.6393 -0 -0 -2.26794 -0.35377 0 0 0 0 0 -0.02319 0 0 0 -0.24374 0 1.8394 -0.37426 0.21944 -1.71601
TRP_315 -7.28648 0.55825 5.01725 -0.71199 0.17815 0.41091 2.72674 -3.04718 -0 -0 -2.34227 -0.37195 0 0 0 0 0 0.03551 0.03195 0 2.95641 -0.11328 0 1.6906 -0.29259 0.28882 -0.27117
ASP_316 -3.9097 0.1493 5.17674 -0.10632 0.00772 0.32135 1.95559 -2.47774 -0 -0 -1.1471 -0.38019 0 0 0 0 0 0.1715 0.01965 0 1.6923 0.20469 0 -2.3716 -0.21163 0.32835 -0.57708
PHE_317 -6.4347 0.46445 4.39077 -0.9864 0.07306 0.31425 2.18729 -2.59979 -0 -0 -1.90213 -0.0941 0 0 0 0 0 0.05484 0.44704 0 1.76301 -0.44308 0 1.0402 -0.06641 0.2809 -1.51079
PHE_318 -6.36004 0.54421 2.88755 -0.56029 0.0384 0.23996 1.62958 -2.21279 -0 -0 -1.24178 -0.09669 0 0 0 0 0 -0.04565 0.02923 0 2.51334 0.2203 0 1.0402 -0.06242 0.23386 -1.20302
ALA_319 -2.30606 0.13067 2.55006 -0.02805 0.00601 0 1.21119 -1.45212 -0.01325 -0.13707 -1.5113 -0.42215 0 0 0 0 0 -0.02261 0 0 0 0.01305 0 1.8394 -0.44591 0.30035 -0.28781
ASP_320 -4.84146 0.3819 7.68081 -0.24084 0.14509 0.78263 3.38669 -3.22805 -0.01782 -0.15581 -4.04276 -1.48502 0 0 -0.55226 -0.45623 0 -0.03375 0.02432 0 2.26823 -0.77633 0 -2.3716 -0.51609 0.36586 -3.68249
ARG_321 -5.69532 0.44202 4.66284 -0.75219 0.14196 0.50683 1.92483 -1.97315 -0 -0 -0.37936 0.3181 0 0 0 0 0 -0.08915 0.15362 1.8175 0 -0.10286 0 -1.2888 -0.43826 0.33338 -0.41803
GLU_322 -4.88271 0.49828 6.24496 -0.43291 0.06953 0.9285 2.31581 -2.48726 -0.00756 -0.07763 -4.10535 -0.36627 0 0 -1.53697 0 0 -0.05224 0.12847 0 2.72963 0.00647 0 -2.7348 -0.45616 0.32549 -3.89273
SER_323 -3.36812 0.19 3.99513 -0.0251 0 0.01756 1.32333 -1.73817 -0.00456 -0.01873 -1.58103 -0.25549 0 0 0 -0.45623 0 -0.02013 0.18984 0.71998 0 -0.19819 1.76698 -0.77834 -0.16859 0.33578 -0.07408
VAL_324 -3.68982 0.33126 1.27236 -0.31803 0.25579 0.07038 0.62193 -0.93479 -0 -0 0.55355 -0.51238 0 0 0 0 0 -0.0056 0.00027 0.1709 0 -0.40255 0 1.9342 -0.1891 0.36382 -0.47782
ASP_325 -4.11423 0.4111 5.15323 -0.26004 0.04665 0.86854 2.11437 -2.27392 -0.02094 -0.16234 -4.12482 -0.62293 0 0 -1.53495 -0.24454 0 0.00593 0.01616 0 2.22107 -0.35405 0 -2.3716 0.12291 0.33846 -4.78592
VAL_326 -4.617 0.5723 1.97669 -0.37626 0.38529 0.09017 0.80285 -1.52484 -0.00589 -0.02931 -0.41862 0.07973 0 0 0 0 0 -0.04758 0.00067 1.72559 0 -0.29681 0 1.9342 0.16598 0.36441 0.78156
GLN_327 -7.58169 1.05825 6.63883 -0.69965 0.22162 0.86516 2.48822 -3.29321 -0 -0 -3.94889 -0.69892 0 0 -0.44505 -0.24454 0 0.08989 0.31711 0 2.01922 -0.08707 0 -0.18838 -0.26328 0.60933 -3.14306
LEU_328 -4.57049 0.40132 1.68763 -0.59488 0.28021 0.18999 0.58978 -1.41273 -0 -0 -0.301 -0.08781 0 0 0 0 0 -0.04266 0.05804 1.09006 0 -0.13151 0 0.18072 0.33004 0.74204 -1.59125
PHE_329 -10.0513 1.89614 2.16286 -0.55266 0.39047 0.27677 2.27419 -2.51355 -0 -0 -2.00641 0.03665 0 0 0 0 0 0.09771 0.02424 0 3.65987 -0.38103 0 1.0402 0.30233 0.76924 -2.57429
ILE_330 -7.31947 0.7844 2.75979 -0.55223 0.38516 0.14588 2.01679 -2.28779 -0.00543 -0.04032 -1.90163 -0.23311 0 0 0 0 0 -0.00902 0.02359 0.46618 0 -0.12672 0 0.73287 -0.19531 0.63236 -4.72401
ALA_331 -5.4232 0.75054 1.99384 -0.02254 0 0 2.04755 -2.00094 -0 -0 -0.8404 -0.4286 0 0 0 0 0 0.09401 0 0 0 -0.53123 0 1.8394 -0.12815 0.47306 -2.17667
GLY_332 -4.24918 0.40568 3.45784 -0.00028 0 0 1.81586 -2.0323 -0 -0 -1.74606 -0.22695 0 0 0 0 0 0.02103 0 0 0 0.6307 0 0.83697 0.01718 0.64612 -0.4234
SER_333 -5.98873 0.78258 4.72944 -0.03748 0.01198 0.07012 2.44965 -2.55519 -0.02938 -0.3511 -2.4485 -0.26159 0 0 -0.76656 0 0 0.08942 0.15808 0.15039 0 -0.50593 1.83962 -0.77834 -0.13154 0.87755 -2.6955
CYS_334 -5.83679 0.66625 2.92783 -0.03475 0 0.01099 1.74077 -1.82929 -0 -0 -1.35945 -0.0659 0 0 -0.76656 0 0 0.19387 0.00937 0.48127 0 0.25949 0 3.6196 -0.07502 0.77951 0.72119
ALA_335 -2.81724 0.25683 1.47022 -0.02485 0.00019 0 0.50583 -1.24809 -0.01626 -0.06292 0.09605 -0.32368 0 0 0 0 0 -0.0581 0 0 0 -0.39336 0 1.8394 -0.2312 0.84615 -0.16102
GLY_336 -2.54364 0.10403 2.59681 -0.00023 0 0 1.07426 -1.33361 -0.01573 -0.14274 0.2811 -0.16606 0 0 -0.53705 0 0 -0.09656 0 0 0 -0.66313 0 0.83697 -0.35198 0.71332 -0.24423
GLU_337 -4.87234 0.43445 4.1083 -0.2345 0.05119 0.36606 1.43335 -1.91253 -0 -0 -1.23603 -0.56803 0 0 -1.05721 0 0 0.00065 0.03747 0 3.42465 0.2755 0 -2.7348 0.20972 0.26781 -2.00628
SER_338 -4.48509 0.35611 5.72019 -0.02606 0 0.06101 3.18225 -2.56827 -0 -0 -3.30096 -0.49432 0 0 -0.63896 -0.60791 0 -0.00521 0.01108 0.14844 0 -0.47571 0.6245 -0.77834 -0.04109 0.2144 -3.10395
LEU_339 -4.50371 0.28518 4.15495 -0.48597 0.23696 0.11435 1.78442 -1.99425 -0 -0 -1.55665 0.2002 0 0 0 0 0 0.06947 0.05885 0.32502 0 -0.31052 0 0.18072 -0.43078 0.19912 -1.67264
GLU_340 -4.10741 0.21042 5.55867 -0.45993 0.23742 1.44686 2.2292 -2.44029 -0.02843 -0.15603 -2.99335 -2.98734 0 0 0 0 0 0.11823 0.01041 0 4.00954 -0.32647 0 -2.7348 -0.48555 0.20739 -2.69147
THR_341 -6.87855 0.73214 6.16065 -0.20001 0.11242 0.07117 3.13662 -3.23539 -0.02843 -0.15603 -2.19741 -0.15373 0 0 -0.63896 -0.60791 0 0.00963 0.00882 0.05444 0 -0.02195 2.3208 -1.0874 -0.20574 0.23535 -2.56946
ALA_342 -5.34586 0.33668 4.08075 -0.02246 0 0 2.44114 -2.51491 -0.02172 -0.1279 -2.03491 -0.3664 0 0 0 0 0 -0.00422 0 0 0 -0.28505 0 1.8394 -0.12064 0.22712 -1.91897
SER_343 -4.9559 0.26754 5.76361 -0.0285 0 0.0665 2.44704 -2.59297 -0.00932 -0.12032 -2.54235 -0.58456 0 0 0 0 0 -0.02137 0.00176 0.71149 0 0.33326 0.63737 -0.77834 -0.12565 0.18177 -1.34894
THR_344 -4.98471 0.1847 5.40117 -0.20272 0.12118 0.07292 2.55464 -2.61925 -0 -0 -3.10741 -0.02915 0 0 0 0 0 -0.01982 0.00016 0.0608 0 -0.00314 2.30522 -1.0874 0.1813 0.17723 -0.99428
VAL_345 -8.28794 1.02134 3.23415 -0.30543 0.19662 0.06902 2.97669 -2.91865 -0 -0 -2.03408 -0.08946 0 0 0 0 0 -0.06979 0.0092 0.05668 0 -0.36375 0 1.9342 0.05767 0.34026 -4.17328
GLN_346 -8.0588 0.88717 5.97472 -0.56275 0.15248 0.56696 3.66074 -3.41383 -0 -0 -3.26727 -0.36749 0 0 -0.62837 0 0 0.04367 0.15994 0 4.4354 -0.16642 0 -0.18838 -0.15517 0.50916 -0.41825
LYS_347 -4.63161 0.16162 4.86924 -0.41619 0.05126 0.23298 2.29305 -2.45639 -0 -0 -2.64859 -0.1692 0 0 0 0 0 0.02408 0.00812 2.19788 0 0.01578 0 -1.5107 -0.33776 0.36765 -1.94877
HIS_D_348 -7.92357 0.66479 6.63523 -0.71012 0.02106 0.72335 2.80607 -3.53975 -0 -0 -3.2923 -0.30584 0 0 0 0 0 0.02544 0.17525 0 1.51727 -0.31596 0 -0.45461 0.00873 0.26486 -3.7001
VAL_349 -9.04677 1.43428 4.02017 -0.26618 0.25725 0.04162 2.75016 -3.38146 -0 -0 -2.24639 0.4334 0 0 0 0 0 0.00634 0.00464 0.93655 0 -0.02821 0 1.9342 0.07971 0.54588 -2.52481
VAL_350 -7.59761 1.04113 4.38655 -0.31888 0.1893 0.07288 2.72667 -3.02963 -0 -0 -1.78865 -0.26088 0 0 0 0 0 -0.06633 0.00226 0.12914 0 -0.32032 0 1.9342 -0.1772 0.71384 -2.36354
SER_351 -4.17209 0.16959 4.74103 -0.02743 0 0.06336 2.46795 -2.42826 -0 -0 -2.71748 -0.60469 0 0 0 0 0 0.00073 0.00149 0.71862 0 0.34675 0.60018 -0.77834 0.051 0.44082 -1.12678
ILE_352 -7.8709 0.57666 4.35817 -0.63063 0.46192 0.15401 3.07689 -2.98945 -0 -0 -2.24074 -0.06358 0 0 0 0 0 -0.05943 0.07335 3.2935 0 -0.37958 0 0.73287 0.07118 0.42761 -1.00815
GLY_353 -5.39065 0.65026 4.71045 -5e-05 0 0 2.2711 -2.76248 -0.00013 -0.00046 -1.86771 -0.40975 0 0 0 0 0 -0.06187 0 0 0 0.25608 0 0.83697 0.50664 0.36997 -0.89164
ASP_354 -6.48409 0.38905 8.56861 -0.10101 0.01107 0.30699 3.66435 -4.02201 -0 -0 -3.71819 -0.25703 0 0 -0.77115 0 0 -0.02834 0.04191 0 1.95863 0.22397 0 -2.3716 0.41411 0.26986 -1.90488
ALA_355 -5.28587 0.58977 4.02582 -0.0216 0 0 2.59517 -2.63192 -0.00353 -0.02632 -1.25494 -0.35522 0 0 0 0 0 -0.05413 0 0 0 -0.32835 0 1.8394 -0.41465 0.46491 -0.86145
ARG_356 -9.35723 0.6734 7.493 -0.77023 0.22249 0.48637 3.06832 -3.76609 -0.00141 -0.03429 -3.66868 -0.00875 0 0 -0.70291 0 0 0.06747 0.38862 2.60716 0 0.09517 0 -1.2888 0.04184 0.66461 -3.78994
GLN_357 -6.35578 0.61826 6.42363 -0.73733 0.19048 0.89797 3.47049 -2.8718 -0.00346 -0.05616 -3.82491 -1.10244 0 0 -1.8197 -2.03075 0 0.00952 0.52781 0 2.47747 0.42486 0 -0.18838 0.63013 1.07394 -2.24614
ASP_358 -4.8258 0.46308 5.45836 -0.09318 0.01912 0.27087 1.82066 -2.56734 -0.00086 -0.00247 -1.67062 -0.13518 0 0 0 0 0 -0.01628 0.11731 0 2.68997 0.28118 0 -2.3716 0.43173 0.89302 0.76198
CYS_359 -4.47564 0.27384 2.40694 -0.07198 0.00525 0.06024 1.54757 -1.38103 -0.00766 -0.10559 -1.99421 -0.46581 0 0 0 0 0 -0.02552 0.00125 0.31024 0 -0.0317 0 3.6196 0.54295 0.34371 0.55245
LEU_360 -9.50481 1.51062 2.50003 -0.5037 0.35079 0.09887 1.80063 -2.67317 -0.01731 -0.10685 -2.09684 0.21395 0 0 -0.77115 0 0 0.21033 0.04824 1.5379 0 -0.23367 0 0.18072 0.34721 0.80395 -6.30425
VAL_361 -5.42791 0.51664 1.39784 -0.26904 0.15265 0.05881 1.22094 -1.55729 -0 -0 -0.78632 -0.31797 0 0 0 0 0 -0.08309 0.07803 0.24608 0 -0.75968 0 1.9342 -0.27386 0.88944 -2.98053
LEU_362 -7.15821 0.85376 1.83658 -0.56903 0.12875 0.1373 0.78306 -1.83872 -9e-05 -0.00144 0.14742 0.32341 0 0 0 0 0 0.28738 0.06614 0.60981 0 -0.21699 0 0.18072 -0.39969 0.56873 -4.26111
CYS_363 -4.71292 0.45168 2.6385 -0.0444 0 0.01681 0.96991 -1.49358 -0.02115 -0.11612 -1.50487 -0.41384 0 0 -0.62837 0 0 0.09649 0.04051 0.8526 0 -0.011 0 3.6196 0.16176 0.65177 0.55338
SER_364 -5.3048 0.93555 4.83715 -0.01991 0 0.04641 2.21343 -2.02579 -0.00932 -0.12032 -0.286 -0.44082 0 0 0 -0.64752 0 0.00553 4e-05 0.06338 0 -0.55861 0.6023 -0.77834 0.81193 1.64435 0.96861
PRO_365 -4.24906 0.84522 1.71556 -0.06968 0 0.04237 0.46899 -0.77225 -0 -0 0.14283 0.53433 0 0 0 0 0 -0.0438 0.00063 0.20671 0 -0.21854 0 -2.4119 6.45445 3.2835 5.92937
PRO_366 -4.83282 0.9716 4.4779 -0.14575 0.00935 0.10089 2.55231 -1.87403 -0.00126 -0.01706 -1.86996 0.13179 0 0 0 0 0 -0.08507 0.0071 0.24027 0 -0.5983 0 -2.4119 5.79982 2.24916 4.70404
ARG_367 -7.39252 0.66981 6.02655 -0.81438 0.27867 0.6136 3.15948 -3.00616 -0 -0 -1.64445 0.11053 0 0 -0.44085 0 0 -0.0149 0.07811 2.3651 0 -0.24692 0 -1.2888 0.23173 0.90073 -0.41468
GLU_368 -7.34047 0.63205 7.0841 -0.44404 0.16325 1.38101 2.69035 -3.34276 -0.02627 -0.1442 -1.37452 -3.01369 0 0 0 0 0 -0.05485 0.04018 0 3.90517 -0.31028 0 -2.7348 0.10304 0.78868 -1.99806
THR_369 -9.04405 0.9466 7.69287 -0.11021 0.121 0.04804 4.34957 -3.98966 -0.02627 -0.1442 -2.50923 -1.39644 0 0 0 -0.64752 0 0.32926 2e-05 0.28393 0 -0.19051 2.25943 -1.0874 -0.37875 0.86298 -2.63053
VAL_370 -5.18771 0.58604 3.81351 -0.31288 0.236 0.07241 2.15719 -2.37754 -0 -0 -0.97224 -0.15051 0 0 0 0 0 -0.05314 0.00038 0.16526 0 -0.17414 0 1.9342 -0.1616 0.81872 0.39395
VAL_371 -4.50804 0.36367 2.18881 -0.31994 0.19265 0.07274 1.46689 -1.8111 -0.00126 -0.01706 -0.86588 -0.13074 0 0 0 0 0 0.02337 0.03914 0.15167 0 0.91643 0 1.9342 0.1032 0.42659 0.22532
GLY_372 -2.63371 0.39463 2.09664 -5e-05 0 0 0.9293 -1.27665 -0.02123 -0.11756 -1.2826 -0.33328 0 0 0 0 0 -0.15702 0 0 0 -1.51251 0 0.83697 0.06892 0.96986 -2.03828
ILE_373 -6.68826 1.25905 3.05728 -0.53975 0.35857 0.15703 2.08822 -2.20206 -0 -0 -0.54396 -0.35356 0 0 0 0 0 0.04195 0.04056 0.55216 0 -0.03585 0 0.73287 -0.10809 1.79011 -0.3937
PRO_374 -6.02997 0.9333 3.19383 -0.16113 0.00345 0.10997 1.0446 -1.3844 -0 -0 0.1697 0.10823 0 0 0 0 0 -0.05043 0.02841 0.30516 0 -0.91252 0 -2.4119 -0.3398 1.46892 -3.92459
VAL_375 -3.20989 0.23227 1.21485 -0.38308 0.29739 0.10121 0.44964 -0.96421 -0 -0 -0.0238 -0.36319 0 0 0 0 0 -0.03653 0.00113 1.15484 0 0.574 0 1.9342 -0.381 0.59577 1.19359
THR_376 -2.05287 0.41635 1.51801 -0.12625 0.07432 0.07697 0.4545 -0.86136 -0.01975 -0.12166 -0.15527 -1.19164 0 0 0 0 0 -0.04606 0.01689 0.01927 0 -0.43114 2.28205 -1.0874 -0.20678 0.52341 -0.91841
ARG_377 -8.54682 0.60073 7.11918 -0.68625 0.1097 0.43728 2.28782 -2.97363 -0.01659 -0.1048 -1.53383 0.52273 0 0 -0.80294 0 0 -0.04109 0.47083 2.25003 0 0.07527 0 -1.2888 -0.21557 0.68657 -1.6502
ALA_378 -3.59683 0.16316 3.07237 -0.0249 5e-05 0 1.53027 -1.72897 -0.03932 -0.18453 -1.16898 -0.20044 0 0 0 0 0 -0.03592 0 0 0 -0.13865 0 1.8394 -0.48406 0.46351 -0.53384
VAL_379 -6.87762 1.28347 3.30414 -0.3245 0.28775 0.07559 2.03571 -2.42716 -0.01513 -0.05542 -0.70693 -0.37428 0 0 0 0 0 -0.04476 0.02195 0.2119 0 -0.24128 0 1.9342 -0.56861 0.89039 -1.59059
ASP_380 -4.57824 0.25229 5.85967 -0.10575 0.00432 0.31858 2.39718 -2.77159 -0.01516 -0.05871 -2.34651 -0.47603 0 0 0 -0.54723 0 -0.03241 0.02252 0 1.68793 0.10463 0 -2.3716 -0.18162 1.01748 -1.82026
ASN_381 -6.48907 0.6195 5.10012 -0.17893 0.05121 0.26836 2.34364 -2.77877 -0.03533 -0.28365 -1.29117 -0.28927 0 0 0 0 0 0.18458 1e-05 0 1.41703 0.46234 0 -0.93687 -0.01534 0.44994 -1.40167
LEU_382 -8.62437 1.48335 4.18986 -0.53851 0.38226 0.14575 2.14065 -2.70883 -0 -0 -0.37464 0.22066 0 0 0 0 0 0.14591 0.71427 0.27725 0 -0.3122 0 0.18072 -0.13101 0.64713 -2.16176
VAL_383 -4.53288 0.22434 3.79059 -0.30349 0.18615 0.06917 2.34071 -2.25846 -0 -0 -2.01981 -0.1499 0 0 -0.5004 0 0 -0.06685 0.01071 0.06316 0 -0.31701 0 1.9342 -0.24434 0.58978 -1.18434
ASN_384 -6.2944 0.34113 4.89588 -0.18975 0.01021 0.27368 2.54173 -2.88741 -0.02165 -0.22738 -1.81621 -0.35213 0 0 -0.64128 0 0 -0.00284 0.09861 0 1.96745 0.06894 0 -0.93687 -0.05956 0.50349 -2.72833
TRP_385 -10.3631 0.93829 5.7815 -1.29692 0.21437 0.3919 2.23652 -3.64623 -0 -0 -1.66895 -0.81321 0 0 -0.43723 0 0 0.12561 0.12397 0 2.3167 -0.08511 0 1.6906 -0.34755 0.87489 -3.96397
ARG_386 -8.9809 0.86959 6.62834 -0.95039 0.20032 0.72743 3.15122 -3.58543 -0.01912 -0.12782 -2.01424 -0.3498 0 0 -0.93763 0 0 0.04804 0.12641 1.86862 0 -0.22121 0 -1.2888 -0.4479 1.53723 -3.76602
THR_387 -6.70492 0.73798 4.22375 -0.20517 0.24303 0.07773 2.32209 -2.41585 -0 -0 -0.02739 -0.72397 0 0 -0.37776 0 0 -0.0561 0.13181 0.16735 0 0.20916 2.29302 -1.0874 -0.02578 1.16792 -0.05048
ALA_388 -5.0212 1.4425 2.71732 -0.02851 0.01085 0 1.0723 -2.06864 -1e-05 -7e-05 0.27695 -0.42295 0 0 0 0 0 0.04407 0 0 0 -0.01208 0 1.8394 -0.22161 0.53997 0.1683
ALA_389 -4.95221 0.74486 2.96104 -0.02208 0 0 2.06907 -2.26187 -0.03148 -0.17648 -0.47624 -0.13669 0 0 0 0 0 -0.01864 0 0 0 -0.08314 0 1.8394 -0.4423 0.45624 -0.53052
GLY_390 -3.58936 0.50096 2.25992 -0.00022 0 0 0.9773 -1.54304 -0 -0 0.50302 -0.2326 0 0 0 0 0 0.09678 0 0 0 0.71841 0 0.83697 0.26745 0.274 1.06958
SER_391 -4.61711 0.13224 5.10669 -0.03583 0.00048 0.06412 2.5102 -2.47055 -0.10739 -0.53675 -1.26838 -0.95277 0 0 -1.30115 -0.33717 0 0.35951 0.00258 0.59782 0 0.15562 0.63791 -0.77834 0.22337 0.77004 -1.84485
TYR_392 -8.18689 0.67348 3.18418 -0.55776 0.01897 0.29556 1.78136 -2.43636 -0.04157 -0.38217 -1.08536 -0.24447 0 0 -0.80294 0 0 0.24673 0.01183 0 2.1213 -0.13232 0.0053 1.2797 -0.03802 1.01568 -3.27378
THR_393 -5.46817 0.43234 5.12528 -0.16716 0.08084 0.06011 2.47997 -2.62237 -0.02784 -0.15248 -2.2553 0.42312 0 0 -0.86682 0 0 0.0412 0.01022 0.19552 0 -0.19756 2.32742 -1.0874 0.18135 0.65266 -0.83508
ASP_394 -5.38087 0.73568 5.44363 -0.10983 0.01633 0.30579 1.19276 -2.63766 -0.01731 -0.11579 -1.6406 -0.58305 0 0 0 0 0 -0.08056 0.07239 0 3.07697 -0.08911 0 -2.3716 -0.21279 0.3573 -2.03833
ASN_395 -4.62637 0.45248 4.7693 -0.33287 0.05489 0.62809 2.34616 -2.29915 -0.00812 -0.10733 -0.62394 -0.59128 0 0 0 -2.03075 0 0.00013 0.19825 0 2.09221 -0.77909 0 -0.93687 0.27691 0.59331 -0.92403
ASN_396 -4.09776 0.5572 2.83651 -0.34779 0.20269 0.6374 1.32376 -1.58952 -0 -0 0.22179 -1.96976 0 0 -0.75978 0 0 -0.05284 0.15114 0 2.43464 -0.32793 0 -0.93687 0.46084 0.91896 -0.33731
PHE_397 -3.09346 0.32195 2.34666 -1.02213 0.19396 0.494 0.40621 -1.25973 -0.04164 -0.25642 0.30905 -0.83207 0 0 0 0 0 -0.05344 0.0283 0 2.40541 -0.26174 0 1.0402 0.11153 0.58168 1.41831
ASN_398 -4.38845 0.4796 4.84139 -0.21962 0.00415 0.39195 1.73736 -2.39531 -0.06126 -0.3682 -1.4138 -0.4544 0 0 0 0 0 -0.00204 0.00301 0 2.88858 0.21579 0 -0.93687 0.54801 0.23191 1.1018
ILE_399 -6.21689 0.94659 4.28522 -0.47476 0.36842 0.09227 1.09594 -2.59486 -0 -0 -1.12644 0.50794 0 0 0 0 0 -0.11801 0.0386 0.56921 0 -0.03531 0 0.73287 0.1383 0.34787 -1.44304
SER_400 -3.5253 0.38508 4.47602 -0.03593 0.00062 0.06927 1.80501 -1.98398 -0.01538 -0.153 -1.24693 -0.2762 0 0 0 -0.33717 0 -0.01265 2e-05 0.17034 0 -0.42378 1.73269 -0.77834 -0.5181 0.47558 -0.19213
SER_401 -1.49297 0.09314 1.94714 -0.02776 0.00022 0.02331 0.3507 -0.89451 -0.02779 -0.15377 -0.78728 -0.26942 0 0 0 0 0 -0.07997 0.00107 0.46277 0 0.10749 0.6011 -0.77834 -0.53689 0.29772 -1.16404
THR_402 -3.69091 0.17161 1.99462 -0.17118 0.0498 0.06578 1.14579 -1.405 -0.0028 -0.01955 -0.79495 -0.28866 0 0 -0.43433 0 0 -0.03119 0.1165 0.05311 0 0.12708 4.10177 -1.0874 -0.22017 0.34778 0.02771
TYR_403 -6.13241 0.46014 3.72546 -0.83501 0.0538 0.13818 2.21051 -2.31527 -0.05607 -0.24885 -1.53451 -0.45262 0 0 -0.5162 0 0 -0.0472 0.0119 0 1.94579 -0.31609 0.02963 1.2797 0.3367 0.73367 -1.52877
ALA_404 -4.473 0.4245 1.50771 -0.02107 0 0 1.16396 -1.52543 -0.00795 -0.07264 -0.61433 -0.51208 0 0 0 0 0 0.06137 0 0 0 -0.51646 0 1.8394 0.28859 0.82165 -1.63579
ALA_405 -4.66629 0.25495 2.6315 -0.01778 0 0 2.21855 -1.88584 -0.00255 -0.00728 -1.96155 -0.38634 0 0 0 0 0 0.02321 0 0 0 -0.45155 0 1.8394 -0.00393 0.47747 -1.93804
ILE_406 -5.6757 0.4384 2.09216 -0.61871 0.46676 0.11527 1.25215 -1.75402 -0 -0 -1.0278 0.506 0 0 -0.75261 0 0 -0.07319 0.06946 0.89541 0 -0.60924 0 0.73287 -0.24267 0.24741 -3.93806
ASP_407 -3.43765 0.38918 4.04775 -0.20086 0.09115 0.64233 2.1573 -1.98175 -0.02638 -0.22946 -1.21123 -1.62794 0 0 0 0 0 -0.07975 0.0189 0 1.98801 -0.70358 0 -2.3716 -0.14859 0.37082 -2.31334
GLY_408 -1.97065 0.37692 2.48365 -5e-05 0 0 0.85148 -1.24983 -0 -0 0.57219 -0.43821 0 0 0 0 0 -0.06957 0 0 0 -1.17387 0 0.83697 -0.29701 0.40885 0.33087
ASN_409 -5.83877 0.82505 3.50011 -0.21923 0.05395 0.37294 1.69879 -2.28893 -0.01379 -0.10163 -1.0955 -0.94265 0 0 -0.85104 0 0 0.04033 0.02164 0 1.76801 -0.47062 0 -0.93687 -0.47835 0.64781 -4.30874
TYR_410 -7.56981 0.66324 4.81844 -0.59344 0.0453 0.28999 2.79045 -2.9436 -0.01409 -0.13716 -3.29007 -0.11731 0 0 0 -0.61964 0 0.0159 0.01191 0 1.92271 -0.37275 0.08876 1.2797 -0.18313 0.63612 -3.27848
LYS_411 -6.13076 0.25902 3.83399 -0.34296 0.03092 0.16121 1.47364 -2.12191 -0.00295 -0.02546 -1.96026 0.06129 0 0 0 0 0 -0.03592 0.07728 1.85326 0 0.10125 0 -1.5107 -0.16859 0.32828 -4.11935
TYR_412 -9.2918 0.87791 4.33734 -0.61025 0.05427 0.32411 3.42928 -3.13357 -0.00819 -0.06075 -2.86654 -0.19373 0 0 0 0 0 -0.00356 0.00179 0 1.8478 -0.32744 0.00011 1.2797 -0.21205 0.32561 -4.22994
GLN_413 -9.08712 1.13409 7.82592 -0.67314 0.04355 0.55984 3.85176 -3.97078 -0.05628 -0.30356 -4.07342 -0.00845 0 0 0 -0.76129 0 0.00295 0.24362 0 4.35675 0.14563 0 -0.18838 -0.23976 0.5332 -0.66487
TYR_414 -7.0317 0.66823 3.33113 -0.68202 0.1334 0.39426 1.07481 -2.32203 -0.01563 -0.16143 -1.05199 -0.2088 0 0 0 0 0 -0.08096 0.0743 0 2.30361 -0.12163 0.00358 1.2797 0.17116 0.6168 -1.62522
ASP_415 -5.97878 0.41449 8.69966 -0.23654 0.09978 0.76163 4.73529 -3.73961 -0.01004 -0.12564 -7.32306 -1.20856 0 0 -1.30561 -0.97492 0 -0.06519 0.00069 0 2.10463 -0.75351 0 -2.3716 0.05341 0.47305 -6.75043
LYS_416 -2.80016 0.0708 2.71994 -0.33053 0.05259 0.18868 0.54818 -1.26803 -0 -0 -0.01048 -0.1719 0 0 0 0 0 -0.08452 0.01328 1.70138 0 -0.02994 0 -1.5107 -0.38869 0.2708 -1.02929
TYR_417 -5.04273 0.32314 3.83206 -0.63347 0.05042 0.35457 1.8386 -1.98522 -0 -0 -1.22413 -0.11587 0 0 -0.68049 0 0 0.04663 0.00998 0 2.14952 -0.2492 0.00417 1.2797 0.05551 0.17586 0.18904
ASN_418 -4.30252 0.35645 5.13697 -0.19209 0.02481 0.29432 2.16963 -2.28629 -0.00134 -0.03403 -3.14876 -0.48902 0 0 -1.5037 -0.97492 0 -0.05201 0.01777 0 2.15959 -0.46444 0 -0.93687 -0.12982 0.35712 -3.99917
ASP_419 -1.99436 0.18872 2.62841 -0.1237 0.05762 0.39377 0.70967 -1.29188 -0.00414 -0.0626 -0.56562 -0.76357 0 0 0 0 0 -0.09508 0.00764 0 2.53722 -0.59237 0 -2.3716 -0.63157 0.57606 -1.39737
VAL_420 -4.45167 0.41787 3.51095 -0.30043 0.15986 0.06551 1.94865 -1.98329 -0 -0 -2.02108 -0.59476 0 0 0 0 0 0.10702 0.00359 0.22606 0 -0.29273 0 1.9342 -0.49152 0.6718 -1.08996
ASN_421 -2.58753 0.20892 1.60327 -0.17266 0.00983 0.26877 0.46256 -0.8987 -0.00827 -0.08027 -0.58602 -0.31983 0 0 0 0 0 -0.01838 0.04743 0 1.98104 0.49487 0 -0.93687 -0.08446 0.45259 -0.1637
ARG_422 -6.54179 0.64434 6.2341 -0.62883 0.08001 0.41213 3.5108 -3.05539 -0.01379 -0.07685 -4.14678 0.18473 0 0 -0.37776 -0.76129 0 0.02137 0.24471 2.14123 0 -0.24728 0 -1.2888 0.0201 0.58023 -3.06482
TRP_423 -6.72974 0.92045 1.12197 -0.80373 0.01239 0.26441 1.09688 -1.28218 -0 -0 -1.02667 -0.08542 0 0 0 0 0 -0.00799 0.03982 0 1.44675 -0.33446 0 1.6906 -0.34305 0.86731 -3.15264
VAL_424 -7.30243 0.92249 2.51243 -0.29119 0.25204 0.06397 1.45748 -2.23811 -0.00756 -0.07763 -0.69036 -0.3316 0 0 0 0 0 -0.03721 0.1035 0.1999 0 -0.73646 0 1.9342 -0.28498 1.23793 -3.3136
PRO_425 -5.9967 0.73712 3.18146 -0.11994 0.00427 0.0887 0.91767 -1.32001 -0 -0 -1.33421 0.23978 0 0 0 0 0 -0.10406 0.03505 0.12116 0 -0.92878 0 -2.4119 -0.41658 1.03035 -6.27664
LEU_426 -2.14941 0.10718 2.36355 -0.48062 0.14663 0.07766 1.42947 -1.08313 -0 -0 -1.1833 0.25351 0 0 -0.98471 0 0 -0.00638 0.06194 1.19379 0 -0.33546 0 0.18072 -0.47793 0.36595 -0.52053
ALA_427 -2.79939 0.43594 2.04427 -0.01824 0 0 1.13661 -1.2408 -0 -0 -0.64053 -0.39078 0 0 0 0 0 0.00205 0 0 0 -0.499 0 1.8394 -0.14733 0.27115 -0.00666
ALA_428 -1.63844 0.14218 1.5895 -0.02557 0.00024 0 0.25102 -0.86475 -0 -0 0.01444 -0.2547 0 0 0 0 0 -0.08519 0 0 0 0.01084 0 1.8394 -0.42686 0.28869 0.84082
ASP_429 -1.5853 0.08024 1.63492 -0.13137 0.04579 0.42221 0.3705 -0.87834 -0.00751 -0.05683 -0.30406 -0.86719 0 0 0 0 0 0.12447 0.02937 0 2.44343 -0.49411 0 -2.3716 -0.60878 0.4734 -1.68075
ILE_430 -5.67105 0.62633 2.68262 -0.62492 0.50104 0.11495 1.48178 -2.02848 -0 -0 -0.63193 0.45505 0 0 0 0 0 -0.05193 0.03727 0.88702 0 -0.63262 0 0.73287 -0.48043 0.56593 -2.03651
ALA_431 -2.15305 0.15167 1.91373 -0.02171 0 0 0.95853 -1.14297 -0 -0 -1.35918 -0.16984 0 0 -0.64128 0 0 0.07763 0 0 0 0.00639 0 1.8394 -0.38487 0.40678 -0.51874
GLY_432 -1.09881 0.06111 0.75257 -0.00155 0 0 0.00293 -0.47303 -0 -0 -0.04654 -0.3493 0 0 0 0 0 -0.07327 0 0 0 -1.04656 0 0.83697 0.55118 0.18802 -0.69629
LEU_433 -2.99983 0.38712 1.13266 -0.4824 0.17448 0.10993 0.58044 -0.92975 -0.00795 -0.07264 -0.65732 -0.00482 0 0 0 0 0 0.00843 0.34455 0.63675 0 -0.09737 0 0.18072 0.59264 0.65551 -0.44887
CYS_434 -4.8742 0.41511 2.7007 -0.07654 0 0.05441 2.3798 -1.4707 -0 -0 -2.49784 -0.66575 0 0 0 0 0 0.00929 0.01671 0.22723 0 -0.33822 0 3.6196 -0.1551 0.86802 0.21252
ALA_435 -2.79878 0.25743 1.03909 -0.02139 0 0 0.92139 -0.99454 -0 -0 -1.33728 -0.41877 0 0 -0.5162 0 0 -0.00756 0 0 0 -0.51578 0 1.8394 -0.12129 0.33504 -2.33925
ARG_436 -5.13154 0.19692 4.9413 -1.12133 0.31566 0.99307 2.31726 -2.23315 -0.0006 -0.00772 -2.29248 0.05768 0 0 -1.42796 0 0 -0.01525 0.2434 2.93912 0 -0.08254 0 -1.2888 -0.05475 0.46675 -1.18497
THR_437 -1.79302 0.05694 1.24469 -0.21906 0.15547 0.09292 0.1733 -0.58579 -4e-05 -0.00019 0.02405 -1.42218 0 0 0 0 0 0.02999 0.01116 0.28824 0 0.10196 2.28306 -1.0874 0.0353 0.5862 -0.02441
ASP_438 -2.92147 0.44771 3.10516 -0.1024 0.00545 0.29971 1.44678 -1.39344 -0.00692 -0.10906 -2.39499 -1.36777 0 0 -0.83693 0 0 -0.0029 0.00894 0 2.30647 -0.2241 0 -2.3716 0.14261 0.33346 -3.63528
ASN_439 -1.80725 0.10723 2.39324 -0.33664 0.06909 0.654 1.21979 -1.13135 -0.00449 -0.07665 -2.50856 -0.80483 0 0 -1.52811 0 0 0.1265 0.01338 0 1.85067 -0.52545 0 -0.93687 0.20898 0.2467 -2.77061
VAL_440 -4.74435 0.7073 1.79069 -0.26626 0.11567 0.05246 1.28192 -1.6236 -0.01845 -0.17659 -1.04485 0.09312 0 0 0 0 0 -0.04934 0.00894 0.06523 0 -0.42681 0 1.9342 -0.15495 0.42143 -2.03423
SER_441 -3.78763 0.24861 3.21182 -0.03032 0 0.05098 2.2396 -1.70856 -0.00016 -0.00349 -1.20989 -1.01539 0 0 -1.48299 0 0 -0.0766 6e-05 0.74182 0 0.02141 0.61311 -0.77834 -0.37014 0.57674 -2.75936
GLN_442 -4.39591 0.64523 3.06089 -0.2938 0.06022 0.26258 1.3974 -1.67964 -0.03537 -0.25249 -0.37886 -0.71747 0 0 0 0 0 -0.05719 0.03749 0 2.81562 -0.01582 0 -0.18838 -0.0233 0.42347 0.66468
THR_443 -3.57964 0.32798 3.3493 -0.12698 0.05883 0.06503 1.55936 -1.75227 -0.02319 -0.16182 -0.429 -1.01463 0 0 -0.70121 -0.82272 0 0.15398 0.02395 0.03721 0 -0.00478 2.50425 -1.0874 0.06539 0.54356 -1.0148
TRP_444 -6.76795 1.28696 3.21483 -1.47388 0.35545 0.68016 1.1464 -2.19701 -0.00016 -0.00349 -0.834 -0.81863 0 0 -0.47218 0 0 -0.00686 0.07476 0 1.75899 0.00288 0 1.6906 -0.27645 0.78515 -1.85442
MET_445 -5.83433 0.3983 2.26335 -0.37309 0.12641 0.10558 1.0711 -1.39291 -0.01975 -0.11113 -0.39554 0.18701 0 0 0 0 0 0.07422 0.02372 1.29321 0 -0.00293 0 0.60916 -0.4858 0.54978 -1.91365
SER_446 -2.83736 0.53507 3.03911 -0.04387 0.01528 0.0678 1.53966 -1.42508 -0 -0 -0.3418 -0.72431 0 0 -0.61388 -0.60507 0 0.07806 0.00425 0.2555 0 0.22932 1.74933 -0.77834 0.57784 1.08527 1.80678
PRO_447 -4.26448 0.74479 2.11653 -0.0901 0.00025 0.05621 0.28242 -1.08146 -0 -0 0.31649 0.74349 0 0 0 0 0 0.07686 0.03149 0.35519 0 0.11173 0 -2.4119 0.77107 1.23349 -1.00794
ALA_448 -4.19147 0.4674 2.38754 -0.0242 0 0 1.85311 -1.78998 -0.02413 -0.15897 -0.12187 -0.22789 0 0 -0.61388 0 0 0.08134 0 0 0 0.03552 0 1.8394 -0.06835 0.39616 -0.16025
GLY_449 -1.8629 0.10076 1.85785 -7e-05 0 0 1.20352 -1.08536 -0 -0 -0.59795 -0.3813 0 0 0 0 0 -0.11407 0 0 0 0.65484 0 0.83697 0.15986 0.35187 1.12404
TYR_450 -6.72271 0.69386 3.80452 -0.8477 0.04929 0.15651 1.54423 -2.39756 -0.01841 -0.1981 -0.84251 -0.33031 0 0 0 0 0 -0.06381 0.06719 0 1.97746 0.06209 0.00256 1.2797 -0.09937 0.59485 -1.28825
ASN_451 -3.5802 0.21761 3.68461 -0.32686 0.13172 0.61447 1.56555 -1.94442 -0.03565 -0.28145 -0.66201 -0.90043 0 0 -1.12777 0 0 0.03063 0.00124 0 2.01192 -0.61913 0 -0.93687 -0.31717 0.6603 -1.81392
ARG_452 -3.67683 0.33073 3.70563 -0.84139 0.14447 0.60592 1.87173 -1.76141 -0.04568 -0.3209 -2.0692 0.23533 0 0 0 -0.60507 0 -0.0492 0.02512 2.14041 0 -0.08244 0 -1.2888 -0.2169 0.43411 -1.46438
GLY_453 -1.86661 0.16829 2.17292 -0.00011 0 0 0.67246 -1.09984 -0.01723 -0.08334 -0.71347 -0.40617 0 0 -0.52221 0 0 0.00314 0 0 0 0.31938 0 0.83697 0.60274 0.2259 0.29283
GLN_454 -3.62231 0.27589 3.67474 -0.59309 0.09154 0.57523 1.93195 -1.77658 -0.02156 -0.16194 -1.78922 -0.55275 0 0 -0.60556 0 0 -0.00675 0.02151 0 2.18981 -0.10028 0 -0.18838 0.72003 0.18567 0.24796
ILE_455 -3.26312 0.28222 2.12656 -0.58575 0.29023 0.20132 0.6392 -1.28397 -0.01264 -0.06046 -0.86314 -0.23332 0 0 0 0 0 -0.03224 0.01037 0.39009 0 0.16212 0 0.73287 0.00159 0.25042 -1.24766
LEU_456 -2.86106 0.33364 2.39184 -0.58884 0.20139 0.16012 0.44042 -1.28044 -0 -0 0.23489 0.25633 0 0 0 0 0 -0.05434 0.06474 0.3354 0 -0.14999 0 0.18072 0.15859 0.34417 0.1676
ASN_457 -2.29139 0.17648 1.84321 -0.19412 0.02752 0.33117 0.31355 -1.03311 -0.0128 -0.04284 0.01473 -1.01262 0 0 0 0 0 -0.10423 0.08784 0 1.86157 -0.98949 0 -0.93687 -0.41944 0.27056 -2.11028
VAL_458 -4.18574 0.47156 2.1938 -0.28192 0.20377 0.06451 0.59039 -1.53469 -0.01509 -0.06725 -0.516 -0.26431 0 0 0 0 0 0.0449 0.00773 0.223 0 -0.73253 0 1.9342 -0.68304 0.19314 -2.35358
ILE_459 -1.98208 0.10507 0.87283 -0.4799 0.3369 0.11295 0.00097 -0.6675 -0.0128 -0.04284 0.04423 -0.10141 0 0 0 0 0 0.00057 0.00921 0.31008 0 -0.67118 0 0.73287 -0.40857 0.23613 -1.60451
LYS_460 -2.30601 0.11646 1.19758 -0.30218 0.03742 0.1442 0.0003 -0.77264 -0.0081 -0.02365 -0.01645 -0.03462 0 0 0 0 0 0.00068 0.0039 2.01585 0 -0.00774 0 -1.5107 -0.3082 0.26593 -1.50795
LEU_461 -3.04072 0.34187 1.04929 -0.4951 0.22613 0.12033 0.55399 -0.89168 -0.02152 -0.13508 -0.45259 0.01621 0 0 0 0 0 -0.02881 0.03376 1.06059 0 -0.25952 0 0.18072 -0.0028 0.22555 -1.51938
ALA_462 -1.06377 0.10519 0.87319 -0.03023 0.01066 0 0 -0.51353 -0.00565 -0.01686 0.01592 -0.51435 0 0 0 0 0 0.07421 0 0 0 -0.09181 0 1.8394 0.24359 0.19243 1.11837
ILE_463 -3.50119 0.38417 1.46287 -0.55698 0.40563 0.1572 0.57573 -1.08249 -0.02152 -0.13508 -0.84793 -0.14699 0 0 0 0 0 0.02049 0.0064 0.44571 0 -0.17472 0 0.73287 0.01305 0.291 -1.97178
GLU_464 -1.38803 0.0978 1.02884 -0.20656 0.03265 0.30258 0.02272 -0.54187 -0 -0 -0.14203 -0.49009 0 0 0 0 0 -0.00616 0.00118 0 2.9886 0.02568 0 -2.7348 -0.15744 0.24539 -0.92153
THR_465 -2.03354 0.08433 1.19892 -0.11237 0.06609 0.07925 0.33913 -0.7521 -0 -0 -0.25231 -0.53866 0 0 0 0 0 0.0061 0.0037 0.091 0 -0.56526 2.27509 -1.0874 -0.24468 0.12403 -1.31869
ARG_466 -3.6186 0.33447 3.02917 -0.63488 0.08852 0.36383 1.46998 -1.52996 -0 -0 -0.79864 0.65962 0 0 0 0 0 -0.04147 0.02772 2.49313 0 -0.03233 0 -1.2888 -0.47092 0.16838 0.21922
GLN_467 -3.64681 0.36212 3.28828 -0.71735 0.24091 1.04899 1.37802 -1.57311 -0.00977 -0.0893 -1.20319 -2.19183 0 0 0 0 0 -0.03991 0.01688 0 3.17788 -0.13506 0 -0.18838 -0.5124 0.37746 -0.41658
ALA_468 -3.17612 0.42934 2.13571 -0.02492 0.00012 0 0.8798 -1.38893 -0 -0 0.44696 -0.39682 0 0 0 0 0 -0.06099 0 0 0 -0.21858 0 1.8394 -0.6502 0.3762 0.19097
GLN_469 -6.56758 0.38583 6.18445 -0.71143 0.12678 0.83217 3.2377 -2.83418 -0.01159 -0.10366 -2.79474 -0.73336 0 0 0 -0.85211 0 -0.01896 0.0684 0 2.21544 -0.13162 0 -0.18838 -0.66422 0.30876 -2.25229
ARG_470 -4.99959 0.33064 5.42408 -0.45349 0.05539 0.23178 2.45209 -2.46133 -0 -0 -1.89852 0.32811 0 0 0 0 0 -0.05343 0.08908 2.08016 0 -0.1528 0 -1.2888 -0.51621 0.46747 -0.36537
ASP_471 -3.20478 0.22432 4.06214 -0.10842 0.00838 0.32871 1.43077 -1.90067 -0.00977 -0.0893 -1.06082 -0.30321 0 0 0 0 0 0.01322 0.00369 0 1.74667 0.21512 0 -2.3716 -0.36176 0.3329 -1.04439
ARG_472 -9.80546 0.69869 9.29392 -0.98484 0.15786 0.62019 3.43775 -4.05683 -0.01359 -0.12902 -3.10486 0.11739 0 0 0 -1.39955 0 0.01049 0.04991 2.15815 0 0.01326 0 -1.2888 -0.03293 0.35382 -3.90447
LEU_473 -6.54008 0.17652 5.76627 -0.47829 0.21455 0.10987 2.26964 -2.96147 -0.01597 -0.15073 -1.83106 0.23247 0 0 0 0 0 0.02222 0.1023 0.33995 0 -0.27755 0 0.18072 -0.07783 0.40718 -2.51128
TYR_474 -6.30338 0.65175 4.84595 -0.76651 0.02337 0.22143 2.53228 -2.8204 -0.0083 -0.05977 -1.64776 -0.30904 0 0 0 0 0 -2e-05 0.0193 0 1.73425 -0.43748 0.00043 1.2797 -0.08888 0.33733 -0.79575
GLN_475 -7.40549 0.33825 7.11931 -0.28146 0.07554 0.23437 3.00937 -3.46516 -0.02006 -0.23587 -3.04173 -0.46298 0 0 0 -0.95858 0 -0.04412 0.10026 0 2.67379 -0.0713 0 -0.18838 -0.04015 0.40518 -2.25922
GLU_476 -4.46235 0.24462 5.79633 -0.2178 0.02863 0.30928 2.21431 -2.51924 -0.01597 -0.15073 -2.07833 -0.62092 0 0 0 -0.54744 0 -0.06788 0.0175 0 3.04773 -0.32691 0 -2.7348 -0.45447 0.32853 -2.2099
ALA_477 -2.36138 0.21803 2.29279 -0.02822 0.00766 0 1.23577 -1.33043 -0.01495 -0.04925 -1.44961 -0.41043 0 0 0 0 0 0.02037 0 0 0 -9e-05 0 1.8394 -0.65465 0.50052 -0.18446
ILE_478 -4.76951 0.60557 2.35569 -0.49236 0.46958 0.1132 1.4413 -1.6809 -0.00648 -0.08613 -0.73994 -0.09836 0 0 0 0 0 0.22917 0.06351 0.36447 0 -0.7752 0 0.73287 -0.55336 0.75871 -2.06819
ASN_479 -5.38066 1.06007 4.77416 -0.23553 0.01274 0.3577 2.49208 -2.427 -0.01495 -0.04925 -2.73123 -0.54754 0 0 -1.15931 -0.82272 0 -0.05327 0.03311 0 2.34009 0.0901 0 -0.93687 -0.38612 1.39854 -2.18584
PRO_480 -3.63858 0.66798 2.18527 -0.07069 0 0.04437 1.17246 -1.05347 -0 -0 -0.22446 0.59123 0 0 0 0 0 -0.16756 0.10198 0.19632 0 -0.80273 0 -2.4119 0.09037 1.4131 -1.90632
VAL_481 -5.68202 0.98012 2.13876 -0.31625 0.28946 0.07288 1.29588 -1.85816 -0.02319 -0.16182 -0.69863 -0.55046 0 0 -1.15931 0 0 0.25479 0.06908 0.16575 0 0.2665 0 1.9342 0.68665 0.75764 -1.53813
THR_482 -3.33708 0.55817 2.21845 -0.11588 0.05792 0.06687 1.03839 -1.38417 -0 -0 -0.44206 -0.82426 0 0 0 0 0 0.09651 0.11856 0.24866 0 -0.62475 2.27766 -1.0874 0.5665 0.60705 0.03915
GLY_483 -1.61765 0.11815 1.93403 -0.00034 0 0 0.73336 -1.01278 -0 -0 -0.21154 -0.17907 0 0 0 0 0 -0.04901 0 0 0 -0.65716 0 0.83697 0.16646 0.28999 0.3514
THR_484 -2.89507 0.27645 2.30515 -0.15532 0.04754 0.05667 0.76666 -1.42296 -0 -0 -1.39809 -0.06886 0 0 0 0 0 -0.0407 0.00205 0.05825 0 0.04148 2.32544 -1.0874 -0.13546 0.2016 -1.12255
GLY_485 -2.76795 0.25665 3.11784 -0.00031 0 0 1.21493 -1.67214 -0 -0 -0.59384 -0.16569 0 0 0 0 0 0.05215 0 0 0 -0.21202 0 0.83697 -0.1725 0.26729 0.16138
GLY_486 -3.04555 0.34837 4.26454 -5e-05 0 0 2.68627 -2.06175 -0 -0 -2.10928 -0.42185 0 0 -0.99666 0 0 -0.16962 0 0 0 -1.12655 0 0.83697 -0.31982 0.22937 -1.88561
ASP_487 -3.68765 0.29805 4.69992 -0.27909 0.07704 0.92625 2.1343 -2.18145 -0 -0 -3.7908 -0.37886 0 0 -1.08852 -0.95858 0 -0.08212 0.01102 0 2.0912 -0.59454 0 -2.3716 -0.55507 0.30106 -5.42945
GLY_488 -3.14776 0.36091 2.48629 -6e-05 0 0 0.624 -1.50117 -0 -0 -1.26849 -0.36391 0 0 0 0 0 -0.17939 0 0 0 -1.51932 0 0.83697 -0.59902 0.46771 -3.80326
TYR_489 -5.1813 0.45874 3.77773 -1.17123 0.24872 0.7835 2.15305 -2.34156 -0.00927 -0.0355 -0.11182 -0.33088 0 0 0 0 0 0.00127 0.09117 0 1.52422 -0.3319 0.00882 1.2797 -0.5146 0.51139 0.81026
VAL_490 -3.09176 0.25711 1.23659 -0.26796 0.16005 0.05621 0.40422 -1.06382 -0 -0 -0.33588 -0.29488 0 0 0 0 0 -0.07947 0.00157 0.25688 0 -0.77551 0 1.9342 -0.35089 0.31802 -1.63533
LEU_491 -3.99049 0.4783 3.14906 -0.46688 0.21045 0.07953 1.68624 -1.63056 -0.00927 -0.0355 -2.70338 0.26964 0 0 -1.13588 0 0 0.18322 0.03731 0.37632 0 -0.2903 0 0.18072 -0.25368 0.49293 -3.37224
TYR_492 -5.68157 0.69745 1.64381 -0.59041 0.05061 0.2743 0.79107 -1.24736 -0 -0 0.34134 -0.11023 0 0 0 0 0 -0.00611 0.00013 0 2.7045 0.05705 0.00633 1.2797 -0.31965 0.66517 0.55611
GLY_493 -2.17199 0.23483 1.62069 -6e-05 0 0 0.27379 -0.91963 -0 -0 0.31128 -0.37755 0 0 0 0 0 -0.15508 0 0 0 -1.52 0 0.83697 -0.6705 0.39985 -2.13741
ASP_494 -4.6227 0.50358 6.03176 -0.10852 0.0042 0.31681 3.47672 -2.62673 -0 -0 -4.21034 -1.10147 0 0 -1.9687 0 0 -0.01997 0.02953 0 2.28438 -0.37811 0 -2.3716 -0.54136 0.58273 -4.71978
LYS_495 -2.73989 0.22145 2.3188 -0.46759 0.11168 0.2349 0.92457 -1.08014 -0 -0 -1.96767 0.33251 0 0 -0.83282 0 0 -0.1031 0.01751 2.8162 0 0.00075 0 -1.5107 -0.43811 0.66088 -1.50077
THR_496 -4.40809 0.62761 2.81595 -0.21771 0.1983 0.09432 1.96675 -1.80629 -0 -0 -0.50134 -1.5767 0 0 -0.82024 -0.17874 0 0.03767 0.27393 0.13361 0 0.17482 2.52593 -1.0874 -0.08292 0.41874 -1.4118
ALA_497 -3.7203 0.35271 1.93478 -0.02689 0.00339 0 1.1133 -1.56012 -0 -0 -1.0236 -0.42994 0 0 -0.67535 0 0 -0.06416 0 0 0 0.06829 0 1.8394 -0.10848 0.325 -1.97198
THR_498 -4.49058 0.5013 3.54391 -0.11236 0.11764 0.06613 1.95289 -1.90163 -0 -0 -2.34299 -0.56982 0 0 -1.49884 -0.17874 0 0.14412 0.12268 0.24102 0 -0.68334 2.25146 -1.0874 -0.17919 0.61581 -3.48794
SER_499 -2.93324 0.16416 1.94033 -0.02572 0 0.06108 0.68499 -1.07082 -0.00621 -0.03799 -1.48659 -0.5885 0 0 -0.6786 0 0 -0.00756 0.00376 0.16711 0 -0.45282 0.60395 -0.77834 -0.15276 0.71904 -3.87471
VAL_500 -5.43635 1.02705 2.86007 -0.31359 0.22779 0.06537 1.84694 -1.99826 -0 -0 -0.51986 -0.38531 0 0 -0.85104 0 0 0.51908 0.00042 0.12353 0 -0.37256 0 1.9342 -0.4401 0.99953 -0.71307
PRO_501 -5.47317 1.04885 1.65368 -0.18016 0.00099 0.12651 0.40969 -0.87994 -0 -0 -0.54831 0.0491 0 0 0 0 0 -0.06367 0.06974 0.8603 0 -0.75574 0 -2.4119 -0.46163 1.07599 -5.47968
SER_502 -5.32001 0.61956 6.55557 -0.0442 0.00641 0.08717 4.22243 -2.92139 -0.02744 -0.23307 -5.10642 -0.55641 0 0 0 -0.63713 0 -0.02528 0.00725 0.11589 0 0.01952 0.61052 -0.77834 0.46618 1.14035 -1.79885
PRO_503 -4.41557 0.6168 1.47142 -0.07578 0 0.04581 0.84314 -0.97947 -0 -0 -0.4359 0.58613 0 0 -0.84406 0 0 -0.20686 0.01197 0.36904 0 -0.72346 0 -2.4119 0.8058 1.02054 -4.32235
PHE_504 -2.91818 0.22786 2.28843 -0.70609 0.07746 0.42781 0.75841 -1.15755 -0 -0 0.0376 0.23633 0 0 0 0 0 0.08339 0.16175 0 2.04597 -0.06782 0 1.0402 0.05156 0.39094 2.97808
ASP_505 -4.91103 0.37373 5.45059 -0.10829 0.00136 0.33103 2.06584 -2.27454 -0.0299 -0.20949 -2.45138 -0.34058 0 0 0 -1.25677 0 -0.0412 0.01841 0 2.23731 -0.21635 0 -2.3716 -0.03414 0.51331 -3.25366
ARG_506 -4.80488 0.4456 4.11114 -1.1285 0.35048 0.68872 1.6913 -2.09029 -0.02196 -0.15948 -1.37971 -0.04011 0 0 -0.84406 0 0 -0.08279 0.102 2.24102 0 -0.0681 0 -1.2888 0.18745 0.59151 -1.49947
ILE_507 -6.67421 0.62265 3.99879 -0.45392 0.27006 0.09749 2.0467 -2.4667 -0.01581 -0.07233 -1.47209 -0.08754 0 0 0 0 0 -0.01297 0.02399 0.33 0 -0.72602 0 0.73287 0.01427 0.53367 -3.31108
ASN_508 -5.3661 0.39076 4.23683 -0.19329 0.04267 0.32674 1.56717 -2.12623 -0.01452 -0.06603 -1.5075 -0.98907 0 0 0 -0.29615 0 -0.02401 0.00125 0 1.90681 -1.02749 0 -0.93687 -0.71095 0.32733 -4.45865
VAL_509 -7.0397 1.05217 3.6472 -0.31874 0.25381 0.07203 1.66399 -2.65596 -0 -0 -0.05464 -0.25983 0 0 0 0 0 0.04361 0.01262 0.28094 0 -0.38283 0 1.9342 -0.4905 0.32079 -1.92084
ARG_510 -2.75708 0.1323 3.15816 -0.75413 0.104 0.49421 1.08963 -1.54235 -0 -0 -0.53634 0.28345 0 0 0 0 0 0.04112 0.00756 1.48114 0 -0.17394 0 -1.2888 -0.25351 0.35452 -0.16005
ARG_511 -6.16446 0.71541 5.84479 -0.63883 0.08943 0.36528 2.1217 -2.78059 -0.0088 -0.05418 -1.53416 0.45167 0 0 0 -0.29615 0 0.03933 0.03572 2.42035 0 -0.03016 0 -1.2888 -0.37071 0.42617 -0.65699
LEU_512 -8.98051 1.05162 4.58653 -0.71079 0.24324 0.27481 2.84759 -2.89936 -0 -0 -2.02077 0.12191 0 0 0 0 0 2e-05 0.06817 0.74969 0 -0.13666 0 0.18072 0.05993 0.64702 -3.91686
PHE_513 -6.41029 0.44435 4.58509 -0.68722 0.08749 0.34068 2.35686 -2.61762 -0 -0 -2.25849 0.05996 0 0 0 0 0 0.10494 0.00262 0 2.50897 0.05155 0 1.0402 0.10752 0.90583 0.62247
ASN_514 -4.44798 0.10052 5.49051 -0.18472 0.06497 0.27912 2.55953 -2.57821 -0.01159 -0.09833 -2.9761 -0.30436 0 0 0 0 0 0.0314 0.00043 0 1.43695 0.20131 0 -0.93687 -0.07662 0.67865 -0.77139
MET_515 -7.98871 0.74546 5.48485 -0.32729 0.0702 0.0799 2.8003 -3.00484 -0 -0 -2.77169 -0.04316 0 0 0 0 0 0.19278 0.09033 1.75834 0 0.06815 0 0.60916 0.02441 0.31185 -1.89997
LEU_516 -7.33473 0.65895 5.01871 -0.46518 0.17366 0.09969 2.73103 -2.91838 -0.01684 -0.10542 -2.57977 0.2173 0 0 0 0 0 -0.01641 0.20894 0.70668 0 -0.20977 0 0.18072 0.01826 0.46221 -3.17036
LYS_517 -4.74209 0.2113 5.32972 -0.29826 0.02359 0.13031 2.26841 -2.49 -0.01159 -0.09833 -2.60343 -0.02371 0 0 0 0 0 0.00455 0.03167 1.68337 0 -0.04935 0 -1.5107 -0.25389 0.38265 -2.01577
THR_518 -4.70929 0.27492 5.64787 -0.19938 0.11451 0.07038 2.76379 -2.61333 -0 -0 -3.32007 -0.03616 0 0 0 0 0 0.00744 0.00303 0.05313 0 -0.01843 2.29282 -1.0874 -0.11483 0.23386 -0.63712
ASN_519 -5.1586 0.14666 5.86576 -0.17532 0.02669 0.27512 2.96117 -2.83344 -0.00561 -0.03459 -3.27999 -0.31328 0 0 0 0 0 -0.02324 0.01168 0 1.58775 0.24264 0 -0.93687 0.13915 0.2837 -1.22061
ILE_520 -5.06884 0.26574 5.05406 -0.48557 0.28174 0.09622 2.35125 -2.56941 -0 -0 -2.548 0.04024 0 0 0 0 0 -0.02701 0.08175 0.50644 0 -0.48539 0 0.73287 0.05052 0.3226 -1.40078
GLY_521 -3.45988 0.1509 4.46387 -5e-05 0 0 2.1577 -2.14545 -0.00804 -0.05124 -2.3349 -0.41493 0 0 0 0 0 -0.06417 0 0 0 0.26511 0 0.83697 0.5709 0.20664 0.17343
ARG_522 -6.14434 0.3549 6.07158 -0.67256 0.10997 0.3996 3.0304 -2.94503 -0.00568 -0.03515 -3.06299 0.46037 0 0 0 -0.74828 0 -0.04224 0.04608 2.42284 0 -0.09164 0 -1.2888 0.32763 0.19582 -1.61754
SER_523 -4.98365 0.23117 6.14451 -0.03119 4e-05 0.0216 2.83283 -2.89401 -0 -0 -3.26227 -0.02188 0 0 0 0 0 0.03853 0.00031 0.49844 0 0.30209 1.78582 -0.77834 -0.2188 0.27172 -0.06307
SER_524 -4.58976 0.2212 5.89562 -0.02654 0 0.06141 2.54841 -2.76034 -0.01798 -0.14134 -2.0936 -0.57813 0 0 0 0 0 0.02229 0.01557 0.6326 0 0.34724 0.60681 -0.77834 0.13304 0.19339 -0.30843
LYS_525 -5.62824 0.27968 5.45321 -0.31262 0.03238 0.145 2.30512 -2.63998 -0 -0 -0.75701 -0.01704 0 0 0 0 0 0.06613 0.00544 1.73539 0 -0.03254 0 -1.5107 -0.10045 0.25945 -0.71678
TYR_526 -4.39187 0.33274 4.15036 -0.55114 0.08245 0.24281 1.93344 -2.13915 -7e-05 -0.00056 -1.22346 -0.2939 0 0 0 -0.74828 0 0.0992 0.02552 0 2.84313 0.0403 0.01054 1.2797 -0.3583 0.33463 1.66807
ARG_527 -3.78009 0.20084 4.38299 -0.73598 0.09278 0.46804 1.39099 -2.02451 -0.01751 -0.12962 -1.18149 0.3452 0 0 0 0 0 0.12947 0.01861 1.44234 0 -0.05023 0 -1.2888 -0.26469 0.26796 -0.7337
LEU_528 -2.95284 0.11302 3.18645 -0.60394 0.17776 0.17766 1.2594 -1.65044 -0.00048 -0.01172 -0.9748 0.19984 0 0 0 0 0 -0.01979 0.05643 0.53047 0 -0.08471 0 0.18072 0.32853 0.34809 0.25965
PHE_529 -4.18542 0.22985 1.80194 -0.83408 0.08352 0.08982 0.40965 -1.21525 -0 -0 0.1698 -0.65221 0 0 0 0 0 -0.03106 0.06005 0 1.99558 -0.23003 0 1.0402 0.64029 0.30156 -0.32581
GLU_530 -2.34309 0.09057 1.49274 -0.36185 0.08398 0.4955 0.02668 -0.87878 -0 -0 -0.1124 -0.52187 0 0 0 0 0 -0.00891 0.00879 0 3.22972 0.04123 0 -2.7348 0.19599 0.11607 -1.18042
LEU_531 -4.66344 0.34288 1.85055 -0.46663 0.22646 0.08584 0.41981 -1.49478 -0 -0 -0.49339 0.17034 0 0 0 0 0 -0.00698 0.0653 0.50459 0 -0.37292 0 0.18072 -0.10864 0.17117 -3.58913
ASN_532 -3.37484 0.16032 3.03295 -0.15682 0.00689 0.20618 1.18471 -1.41094 -0 -0 -0.59291 -0.89302 0 0 -1.08347 0 0 -0.00265 0.0156 0 1.91725 -0.21225 0 -0.93687 -0.13981 0.23052 -2.04914
ASN_533 -5.2618 0.36217 5.67871 -0.3011 0.02688 0.49663 3.01661 -2.58081 -0 -0 -2.94243 -0.5631 0 0 -2.06397 0 0 -0.02162 0.029 0 2.25626 -0.77439 0 -0.93687 0.49536 0.32588 -2.75859
ALA_534 -3.27093 0.13782 3.27712 -0.02308 0 0 1.29922 -1.74078 -0.01168 -0.08861 -0.85586 -0.35544 0 0 0 0 0 0.05855 0 0 0 -0.34715 0 1.8394 0.20092 0.37531 0.49484
PHE_535 -3.82164 0.26383 4.07212 -1.04062 0.10821 0.3858 1.70885 -1.9966 -0 -0 -1.46156 -0.00662 0 0 0 0 0 -0.00357 0.11918 0 1.77353 -0.38938 0 1.0402 -0.2501 0.30617 0.8078
THR_536 -7.92839 0.80333 5.71919 -0.1971 0.11012 0.07347 3.08528 -3.10508 -0 -0 -1.95604 -0.52869 0 0 -0.9805 0 0 0.01241 0.03046 0.08704 0 0.01093 2.32112 -1.0874 0.0513 0.33066 -3.14788
ARG_537 -7.49049 0.34656 7.53552 -0.77847 0.13801 0.51332 2.82584 -3.44282 -0.01168 -0.08861 -2.45339 0.41515 0 0 0 0 0 0.0231 0.01189 2.3041 0 -0.06639 0 -1.2888 0.05564 0.29782 -1.15369
SER_538 -3.9902 0.15311 5.18562 -0.02708 0 0.06301 2.33355 -2.37366 -0 -0 -2.55163 -0.58939 0 0 0 0 0 -0.00609 0.00142 0.72214 0 0.33375 0.60003 -0.77834 0.12403 0.1903 -0.60943
SER_539 -4.83802 0.1912 5.30383 -0.02581 0 0.05985 2.79794 -2.62249 -0.00316 -0.05396 -1.86159 -0.56113 0 0 0 0 0 0.00354 0.04627 0.70955 0 0.33674 0.60047 -0.77834 0.18094 0.22956 -0.28462
PHE_540 -9.41673 1.03262 6.02507 -0.82017 0.03799 0.28775 3.25707 -3.65735 -0 -0 -1.67011 -0.02512 0 0 0 0 0 0.0362 0.17976 0 1.93477 -0.38348 0 1.0402 0.07005 0.36977 -1.70171
ARG_541 -4.43037 0.17911 4.94261 -0.43798 0.04755 0.21373 1.40324 -2.20357 -0 -0 -0.78063 0.35479 0 0 0 0 0 0.09549 0.05075 2.09253 0 -0.12087 0 -1.2888 -0.22655 0.3218 0.21281
THR_542 -2.51885 0.1496 3.24458 -0.20344 0.13193 0.07418 1.34444 -1.45879 -0 -0 -1.50899 -0.14462 0 0 0 0 0 0.09286 0.00225 0.06491 0 -0.02732 2.29461 -1.0874 -0.11798 0.20849 0.54046
GLU_543 -3.34969 0.15208 3.76587 -0.30953 0.04391 0.39918 1.7753 -1.93597 -0.00316 -0.05396 -1.07725 -0.33884 0 0 0 0 0 0.00412 0.00104 0 2.87705 0.04864 0 -2.7348 0.60563 0.3297 0.19933
THR_544 -3.57747 0.26255 1.04193 -0.12633 0.08765 0.08269 0.68489 -1.02427 -0 -0 -0.1928 -0.61954 0 0 0 0 0 -0.00547 0.00762 0.06474 0 -0.22759 2.30681 -1.0874 0.26628 0.33718 -1.71855
ALA_545 -4.18709 0.2439 2.71061 -0.02274 0 0 2.03769 -1.78647 -0 -0 -0.96399 -0.41912 0 0 0 0 0 0.05867 0 0 0 -0.54188 0 1.8394 -0.18287 0.20935 -1.00454
GLN_546 -2.44231 0.07733 2.55404 -0.60845 0.26897 1.02263 1.22742 -1.32621 -0.02094 -0.15193 -1.24322 -2.41455 0 0 0 0 0 0.06024 0.04235 0 4.32143 -0.24054 0 -0.18838 -0.11199 0.15783 0.98372
TYR_547 -4.87952 0.50602 3.23662 -0.93117 0.05715 0.30666 1.68802 -1.95153 -0.02094 -0.15193 -0.44379 -0.30244 0 0 0 0 0 0.00583 0.13456 0 1.72152 -0.4326 0.02299 1.2797 -0.07979 0.10792 -0.12673
LEU_548 -8.9777 0.97698 4.18465 -0.48309 0.20122 0.11375 2.68368 -2.98493 -0 -0 -0.84471 0.23654 0 0 0 0 0 0.13925 0.01735 0.30978 0 -0.2854 0 0.18072 -0.07104 0.39176 -4.21118
GLN_549 -5.3241 0.23752 5.72115 -0.79131 0.06001 0.80864 2.49038 -2.72489 -0 -0 -2.15362 -0.75981 0 0 0 0 0 0.07013 0.04949 0 2.83869 -0.12906 0 -0.18838 -0.31294 0.53244 0.42434
GLY_550 -3.34233 0.20195 3.76713 -4e-05 0 0 1.85666 -2.02893 -0 -0 -1.49959 -0.41965 0 0 0 0 0 0.0015 0 0 0 0.46656 0 0.83697 0.01676 0.33006 0.18704
ILE_551 -6.99378 0.77964 4.21221 -0.6669 0.51622 0.15251 2.46396 -2.55838 -0.0219 -0.13395 -1.56669 0.20571 0 0 0 0 0 -0.04573 0.01442 0.6388 0 -0.46559 0 0.73287 0.15481 0.45475 -2.127
LYS_552 -8.45913 0.40032 7.64136 -0.43258 0.11055 0.20555 2.75734 -3.39228 -0 -0 -1.2442 0.11301 0 0 0 0 0 -0.0806 0.17548 2.47849 0 -0.08308 0 -1.5107 -0.22856 0.64045 -0.90861
ALA_553 -3.16671 0.30729 2.5635 -0.02894 0.011 0 0.95531 -1.60566 -0.00122 -0.02326 -1.13272 -0.4306 0 0 0 0 0 -0.0683 0 0 0 -0.02628 0 1.8394 -0.41318 0.65438 -0.566
LEU_554 -3.91783 0.42222 2.85377 -0.47642 0.21008 0.08575 1.53704 -1.68285 -0.0219 -0.13395 -0.82429 0.28031 0 0 0 0 0 -0.01551 0.01276 0.42152 0 -0.26171 0 0.18072 -0.42343 0.4894 -1.26431
GLY_555 -1.14993 0.06046 0.55376 -0.00135 0 0 0.07027 -0.47061 -0.00122 -0.02326 0.04236 -0.31738 0 0 0 0 0 -0.10603 0 0 0 -1.53753 0 0.83697 0.10566 0.15639 -1.78144
GLY_556 -0.73285 0.11465 0.62286 -0.00184 0 0 0 -0.33775 -0 -0 0.02889 -0.36207 0 0 0 0 0 -0.11225 0 0 0 -1.45429 0 0.83697 0.67321 0.01957 -0.7049
ILE_557 -1.23668 0.16487 0.60841 -0.45998 0.3233 0.09833 0.22523 -0.42803 -0 -0 0.14259 -0.04885 0 0 0 0 0 -0.04528 0.00489 0.32059 0 -0.65121 0 0.73287 0.16977 0.12244 0.04326
TYR_558 -2.67175 0.19675 1.4774 -0.80202 0.07383 0.08738 0.27003 -0.94986 -0.0051 -0.03988 0.08655 -0.48292 0 0 0 0 0 -0.00874 0.00319 0 1.86411 -0.2463 0.00624 1.2797 0.03501 0.23724 0.41087
GLU_559 -3.12996 0.40519 4.18848 -0.45627 0.12134 0.71368 1.38229 -1.82765 -0.0051 -0.03988 -2.7492 -1.50875 0 0 -1.05421 -0.41522 0 0.00848 0.06954 0 4.50157 0.02967 0 -2.7348 0.2747 0.38277 -1.8433
TYR_560 -4.45842 0.32262 3.62134 -0.83879 0.07153 0.15135 1.38704 -1.87077 -0.02482 -0.11975 -1.59014 -0.46709 0 0 -1.40803 0 0 0.07152 0.00555 0 1.75242 -0.3149 0.04383 1.2797 0.39134 0.51806 -1.47641
ARG_561 -3.56319 0.38087 4.12637 -0.9998 0.307 0.75736 1.02711 -1.91417 -0.02482 -0.11975 -2.42885 -0.05891 0 0 -0.35382 -0.41522 0 0.02256 0.05235 1.79257 0 -0.23094 0 -1.2888 0.19541 0.59746 -2.13919
VAL_562 -2.1942 0.2076 0.84626 -0.38246 0.34759 0.0944 0.02306 -0.70218 -0 -0 0.18945 -0.25546 0 0 0 0 0 -0.0758 0.02984 0.95259 0 -0.80186 0 1.9342 -0.33142 0.42599 0.30761
VAL_563 -1.49722 0.17811 0.45855 -0.26957 0.16822 0.05706 0.00657 -0.48697 -0 -0 0.21969 -0.32921 0 0 0 0 0 -0.06368 0.00439 0.27006 0 -0.75979 0 1.9342 -0.41864 0.13496 -0.39328
CYS_564 -1.23371 0.07728 0.77363 -0.08082 0.00111 0.04374 0.02487 -0.42668 -0 -0 0.07288 -0.08223 0 0 0 0 0 -0.0553 0.00606 0.08463 0 -0.52779 0 3.6196 0.10437 0.07479 2.47642
ASP_565 -1.42628 0.10582 1.82577 -0.10556 0.00961 0.3105 0.69122 -0.81054 -0 -0 -1.3068 -1.35618 0 0 -0.77676 0 0 0.00422 0.00083 0 2.15168 -0.18685 0 -2.3716 0.34863 0.14134 -2.75096
THR_566 -1.34892 0.11777 1.69108 -0.21531 0.15022 0.09531 0.73076 -0.8008 -0.01266 -0.09713 -1.31892 -1.45971 0 0 -0.77676 0 0 0.03764 0.01943 0.25457 0 0.13084 2.29072 -1.0874 0.12502 0.25311 -1.22117
THR_567 -1.23742 0.05171 1.11571 -0.21562 0.15019 0.09034 0.29688 -0.58896 -0.01266 -0.09713 0.06452 -1.41663 0 0 0 0 0 0.01591 0.01528 0.15679 0 0.16881 2.27963 -1.0874 0.26736 0.23433 0.25163
ASN_568 -2.16943 0.1444 2.44938 -0.15863 0.00623 0.2107 0.91109 -1.19967 -0 -0 -0.47534 -0.91498 0 0 -1.02692 0 0 -0.00773 0.00606 0 1.95124 -0.17176 0 -0.93687 0.18173 0.27531 -0.9252
ASN_569 -4.16101 0.67778 3.57838 -0.17953 0.00488 0.29013 1.35425 -1.86377 -0.02972 -0.10848 -2.00229 -0.77799 0 0 -1.02692 -0.54723 0 -0.03477 0.02367 0 2.54574 0.08812 0 -0.93687 0.32008 0.40566 -2.37991
THR_570 -2.29842 0.45397 1.56166 -0.1204 0.07881 0.08932 0.16284 -0.88707 -0.00321 -0.0642 -0.20509 -0.59069 0 0 0 0 0 0.12042 0.00268 0.18308 0 -0.30825 2.27461 -1.0874 0.0816 0.86519 0.30944
PRO_571 -2.6576 0.41203 1.18199 -0.2032 0.00591 0.14796 0.26195 -0.51234 -0 -0 -0.4268 0.01886 0 0 0 0 0 0.00299 0.00249 0.3559 0 -0.86108 0 -2.4119 -0.39187 0.83988 -4.23481
SER_572 -2.35666 0.10354 2.94063 -0.02897 0 0.06905 0.763 -1.26007 -0.00321 -0.0642 -1.28824 -0.149 0 0 -0.44085 0 0 -0.00352 0.00421 0.07431 0 -0.50436 0.62063 -0.77834 -0.29219 0.30232 -2.29193
VAL_573 -3.05847 0.25026 1.60265 -0.37726 0.32144 0.09272 0.26787 -0.9328 -0.0069 -0.02177 0.55381 -0.13959 0 0 0 0 0 -0.07481 0.00179 0.83114 0 -0.79443 0 1.9342 -0.32997 0.20689 0.32676
ILE_574 -3.01365 0.16302 1.60621 -0.47903 0.33473 0.10871 0.48586 -0.9371 -0 -0 0.86315 -0.06786 0 0 0 0 0 -0.05207 0.01547 0.37255 0 -0.74806 0 0.73287 -0.449 0.25649 -0.80774
ASP_575 -2.23656 0.17611 2.85953 -0.10385 0.00743 0.30619 1.04368 -1.27946 -0.0069 -0.02177 -1.93079 -1.26032 0 0 -1.25867 0 0 -0.0188 0.00091 0 2.21812 -0.17079 0 -2.3716 -0.20031 0.28481 -3.96305
ARG_576 -2.16117 0.17127 2.78333 -0.91115 0.21855 0.65621 1.26344 -1.23438 -0 -0 -1.88239 -0.00545 0 0 -1.25867 0 0 0.00584 0.00256 1.78237 0 -0.23127 0 -1.2888 -0.04778 0.3154 -1.8221
ASN_577 -2.23383 0.08435 1.83239 -0.15551 0.01086 0.20609 0.66851 -0.93035 -0.0001 -0.00028 -0.69688 -0.8678 0 0 -0.96575 0 0 0.00686 0.00052 0 1.79267 -0.19624 0 -0.93687 -0.0996 0.30418 -2.17679
GLU_578 -2.56239 0.21956 2.80259 -0.36578 0.0995 0.50653 1.63165 -1.35078 -0 -0 -2.04528 -0.60607 0 0 -1.33163 0 0 0.06279 0.0059 0 3.48108 -0.08594 0 -2.7348 0.13026 0.17028 -1.97254
PHE_579 -5.97143 0.50448 1.70401 -0.60503 0.05201 0.34343 0.8261 -1.49989 -0.00215 -0.00608 -0.11348 0.1548 0 0 0 0 0 0.03856 0.00054 0 1.95433 -0.26983 0 1.0402 -0.02586 0.20721 -1.66809
VAL_580 -3.37555 0.43049 1.08659 -0.29517 0.2151 0.07176 0.95777 -0.94209 -0 -0 0.14598 -0.42656 0 0 0 0 0 -0.03504 0.00282 0.16511 0 -0.41451 0 1.9342 -0.19274 0.29759 -0.37425
ALA_581 -2.509 0.21595 0.56104 -0.02071 0 0 0.01427 -0.76861 -0.00215 -0.00608 -0.30256 -0.41743 0 0 0 0 0 0.00923 0 0 0 -0.55054 0 1.8394 -0.07438 0.18952 -1.82207
THR_582 -3.11943 0.15686 1.78273 -0.11435 0.06346 0.07939 0.93791 -1.13086 -0 -0 -1.2933 -0.62667 0 0 -0.60001 0 0 0.00116 0.01505 0.09221 0 -0.48426 2.275 -1.0874 -0.17195 0.14141 -3.08304
PHE_583 -3.27229 0.17669 1.45538 -1.07949 0.14006 0.58892 0.15036 -0.85184 -0 -0 0.299 -0.23566 0 0 0 0 0 0.00276 0.02366 0 1.48265 -0.58312 0 1.0402 -0.22102 0.17371 -0.71005
TYR_584 -3.49527 0.41693 1.85146 -1.06404 0.11147 0.56275 0.34661 -1.16952 -0.01383 -0.04658 -0.71765 -0.37599 0 0 0 -0.44142 0 0.04997 0.03429 0 1.64596 -0.49772 0.02373 1.2797 -0.17521 0.23972 -1.43464
ILE_585 -1.94841 0.14145 0.69026 -0.46687 0.34156 0.09856 0 -0.52878 -0 -0 0.01949 0.02123 0 0 0 0 0 -0.02967 0.0065 0.43838 0 -0.78108 0 0.73287 -0.35956 0.30674 -1.31732
GLN_586 -2.95181 0.59392 1.71784 -0.44629 0.1445 0.38173 0.30022 -0.92445 -0.01383 -0.04658 -0.87728 -0.66506 0 0 0 -0.44142 0 0.10215 0.00511 0 3.61317 -0.12126 0 -0.18838 -0.27886 0.76492 0.66834
PRO_587 -1.37085 0.30613 0.93485 -0.19984 0.00565 0.14607 0.08571 -0.38418 -0 -0 -0.21139 0.00081 0 0 0 0 0 -0.00051 0.00028 0.38337 0 -0.88086 0 -2.4119 -0.20233 0.77397 -3.025
ALA_588 -1.48711 0.0809 1.4453 -0.02084 0 0 0.37232 -0.69684 -0 -0 -0.82567 -0.3944 0 0 -0.43235 0 0 -0.00333 0 0 0 -0.55602 0 1.8394 -0.22621 0.2202 -0.68465
ARG_589 -1.4458 0.07677 1.55226 -0.88175 0.17762 0.6284 0.3655 -0.69356 -0 -0 -0.71357 -0.0856 0 0 -0.43235 0 0 -0.00408 0.00292 1.78399 0 -0.23043 0 -1.2888 -0.14402 0.22122 -1.11129
SER_590 -1.02208 0.10612 0.93159 -0.02798 0 0.06615 0.02036 -0.43429 -0 -0 -0.02849 -0.25626 0 0 0 0 0 -0.00946 0.00037 0.06637 0 -0.51362 0.60372 -0.77834 -0.26665 0.18592 -1.35659
ILE_591 -1.22584 0.14721 0.78389 -0.46091 0.32692 0.09867 0.07956 -0.46219 -0 -0 0.20643 -0.04848 0 0 0 0 0 -0.07181 0.00174 0.32182 0 -0.68663 0 0.73287 -0.33272 0.12582 -0.46364
ASN_592 -1.59911 0.13495 1.51435 -0.15738 0.00981 0.20835 0.57141 -0.76838 -0 -0 -0.36502 -0.89423 0 0 -1.0328 0 0 -0.01945 0.00452 0 1.86246 -0.2186 0 -0.93687 -0.16822 0.16984 -1.68436
TYR_593 -2.80244 0.30174 1.7367 -0.80155 0.04044 0.12853 0.59667 -1.04886 -0 -0 -0.54218 -0.45622 0 0 -1.0328 0 0 -0.02719 0.00894 0 1.97467 -0.29808 0.00097 1.2797 0.22162 0.14503 -0.5743
ILE_594 -4.63381 0.57984 0.25514 -0.55936 0.42608 0.12437 0.01706 -1.08937 -0 -0 0.15856 0.09009 0 0 0 0 0 -0.05738 0.01997 1.49782 0 -0.73453 0 0.73287 0.0266 0.37964 -2.76641
THR_595 -3.26405 0.45653 1.23874 -0.21312 0.15281 0.08865 0.3215 -1.01517 -0 -0 -0.06282 -1.3947 0 0 0 0 0 0.00789 0.0011 0.3604 0 0.15773 2.28329 -1.0874 -0.08845 0.50196 -1.5551
LEU_596 -4.5554 0.77528 0.90005 -0.46154 0.22119 0.07194 0.34531 -1.20401 -0 -0 -0.22712 0.24679 0 0 0 0 0 0.0543 0.06378 0.39703 0 -0.35871 0 0.18072 -0.01208 0.60842 -2.95405
ASN_597 -1.46124 0.1022 1.51348 -0.15661 0.01055 0.20737 0.59919 -0.73686 -0.00085 -0.01392 -0.60856 -0.90752 0 0 -0.98948 0 0 -0.01044 0.00729 0 1.81861 -0.20699 0 -0.93687 -0.10655 0.56426 -1.31295
PHE_598 -2.98809 0.2912 1.10698 -0.81555 0.05339 0.10077 0.48591 -1.04497 -0 -0 -0.35836 -0.5941 0 0 -0.98948 0 0 -0.04435 0.01752 0 1.93255 -0.30849 0 1.0402 0.26792 0.18724 -1.65971
VAL_599 -1.90242 0.16215 0.77646 -0.26884 0.1636 0.05677 0.00505 -0.73449 -0 -0 0.10484 -0.33819 0 0 0 0 0 -0.03716 0.00278 0.27469 0 -0.74947 0 1.9342 0.06278 0.08626 -0.40101
ALA_600 -1.57607 0.18879 0.2442 -0.02176 0 0 0.01427 -0.47667 -0 -0 -0.01677 -0.4433 0 0 0 0 0 0.00083 0 0 0 -0.55814 0 1.8394 -0.22598 0.09501 -0.93619
THR_601 -0.9537 0.04762 0.62239 -0.21691 0.14631 0.09101 0.10177 -0.39259 -0.00576 -0.03585 -0.12161 -1.42045 0 0 0 0 0 0.00428 0.01451 0.20244 0 0.12243 2.28326 -1.0874 0.08999 0.12207 -0.38617
ALA_602 -0.92659 0.04721 0.58678 -0.02135 0 0 0.10187 -0.37722 -0.00576 -0.03585 -0.11028 -0.4313 0 0 0 0 0 -0.00013 0 0 0 -0.56421 0 1.8394 0.08453 0.0985 0.28559
THR_603 -0.80692 0.03236 0.5401 -0.21515 0.14195 0.0917 0.07561 -0.33775 -0.01503 -0.12355 -0.06146 -1.45348 0 0 0 0 0 0.00298 0.02649 0.21991 0 0.12175 2.28405 -1.0874 0.07812 0.11676 -0.36896
GLY_604 -0.61215 0.02951 0.47618 -0.00206 0 0 0.0773 -0.27596 -0.01503 -0.12355 -0.05843 -0.38365 0 0 0 0 0 -0.13578 0 0 0 -1.46221 0 0.83697 0.38098 0.11381 -1.15405
ALA_605 -0.62655 0.04308 0.53482 -0.02152 0 0 0.05432 -0.29064 -0 -0 -0.01231 -0.42267 0 0 0 0 0 0.01864 0 0 0 -0.56733 0 1.8394 0.2532 0.07702 0.87946
ASP_606 -1.0702 0.10162 1.58821 -0.10554 0.00838 0.30961 0.64513 -0.69796 -0 -0 -1.3524 -1.37444 0 0 -0.76963 0 0 -0.0113 0.01451 0 2.15634 -0.16725 0 -2.3716 0.01612 0.17241 -2.90799
PHE_607 -2.98305 0.23886 2.44852 -0.88242 0.13874 0.14204 0.74798 -1.32012 -0 -0 -1.52872 -0.71317 0 0 -0.76963 0 0 0.31372 0.08761 0 1.82595 -0.20565 0 1.0402 0.32363 0.40922 -0.68628
ASP_608 -2.315 0.21559 2.33102 -0.10774 0.01035 0.31441 0.80306 -1.21123 -0 -0 -1.08848 -1.42603 0 0 -0.77164 0 0 -0.01152 0.01536 0 2.25383 -0.12046 0 -2.3716 0.31815 0.51502 -2.6469
GLU_609 -2.74694 0.16095 2.32127 -0.35679 0.08458 0.49284 0.65887 -1.11071 -0 -0 -1.60056 -0.56831 0 0 -0.77164 0 0 0.08506 0.00266 0 3.09021 0.1218 0 -2.7348 0.24262 0.37537 -2.25352
LEU_610 -3.69688 0.46908 0.66347 -0.4635 0.16312 0.09281 0.16389 -0.70198 -0 -0 -0.05669 0.05298 0 0 0 0 0 -0.00475 0.01404 0.6597 0 -0.25024 0 0.18072 0.10966 0.3121 -2.29247
THR_611 -2.07582 0.24192 1.54569 -0.11915 0.05765 0.09013 0.01892 -0.89571 -0 -0 -0.52583 -0.63318 0 0 0 0 0 0.01918 9e-05 0.16592 0 -0.32066 2.31 -1.0874 -0.31886 0.27097 -1.25612
GLY_612 -1.61873 0.01649 1.08669 -0.00208 0 0 0.12376 -0.72514 -0 -0 0.17027 -0.39418 0 0 0 0 0 -0.06042 0 0 0 -1.52777 0 0.83697 0.09347 0.1392 -1.86148
LEU_613 -3.7945 0.52917 2.1369 -0.46789 0.1603 0.0812 1.66769 -1.4512 -0 -0 -2.74625 0.35988 0 0 0 0 0 -0.00293 0.00024 0.39508 0 -0.10347 0 0.18072 0.07282 0.23806 -2.74419
ALA_614 -2.26168 0.14026 1.05745 -0.02007 0 0 0.42383 -0.88148 -0 -0 -0.02147 -0.43976 0 0 0 0 0 0.00507 0 0 0 -0.54021 0 1.8394 -0.24677 0.27831 -0.66712
GLY:CtermProteinFull_615 -0.35343 0.00525 0.45835 -0.00127 0 0 0.02455 -0.21693 -0 -0 -0.2875 -0.00345 0 0 0 0 0 0 0 0 0 0 0 0.83697 -0.01573 0.0999 0.54671
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

