REMARK ID 77110 DOMAINID 75311 MODEL 1 2021-05-22_00000306_1_19
MODEL     1
REMARK    Rerank model04.pdb to model01.pdb score: 76.039
REMARK    CLUSTER 0004 t000_.out.valid.rescored.best_scoring.binary cluster_size: 8 cluster_threshold: 7.248309
REMARK    SCORE          fa_sol:         443.176
REMARK    SCORE     rama_prepro:         -18.538
REMARK    SCORE         p_aa_pp:         -27.632
REMARK    SCORE     description: cluster0004_0001
REMARK    SCORE fa_intra_sol_xover4:          27.737
REMARK    SCORE             ref:          34.180
REMARK    SCORE     total_score:        -280.164
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     hbond_lr_bb:         -16.169
REMARK    SCORE         fa_elec:        -227.548
REMARK    SCORE           omega:           1.680
REMARK    SCORE     cart_bonded:          83.540
REMARK    SCORE     hbond_bb_sc:         -33.547
REMARK    SCORE           score:        -280.164
REMARK    SCORE          fa_dun:         179.677
REMARK    SCORE     lk_ball_wtd:         -17.407
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE          fa_atr:        -724.480
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE            time:           0.000
REMARK    SCORE          fa_rep:          84.968
REMARK    SCORE     hbond_sr_bb:         -58.527
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE        hbond_sc:         -12.663
REMARK    SCORE    fa_intra_rep:           1.391
ATOM      1  N   ASN A   1      -0.580  -0.132  -0.146  1.00 20.000          N  
ATOM      2  CA  ASN A   1       0.872  -0.164  -0.236  1.00 20.000          C  
ATOM      3  C   ASN A   1       1.472   1.210   0.036  1.00 20.000          C  
ATOM      4  O   ASN A   1       2.638   1.478  -0.275  1.00 20.000          O  
ATOM      5  CB  ASN A   1       1.284  -0.695  -1.595  1.00 20.000          C  
ATOM      6  CG  ASN A   1       0.803   0.204  -2.668  1.00 20.000          C  
ATOM      7  OD1 ASN A   1      -0.012   1.097  -2.338  1.00 20.000          O  
ATOM      8  ND2 ASN A   1       1.239  -0.000  -3.894  1.00 20.000          N  
ATOM      9 1H   ASN A   1      -0.934  -1.045   0.104  1.00 20.000          H  
ATOM     10 2H   ASN A   1      -0.862   0.552   0.555  1.00 20.000          H  
ATOM     11 3H   ASN A   1      -0.953   0.145  -1.047  1.00 20.000          H  
ATOM     12  HA  ASN A   1       1.250  -0.839   0.534  1.00 20.000          H  
ATOM     13 1HB  ASN A   1       2.372  -0.767  -1.652  1.00 20.000          H  
ATOM     14 2HB  ASN A   1       0.874  -1.694  -1.748  1.00 20.000          H  
ATOM     15 1HD2 ASN A   1       0.929   0.575  -4.651  1.00 20.000          H  
ATOM     16 2HD2 ASN A   1       1.886  -0.745  -4.078  1.00 20.000          H  
ATOM     17  N   GLY A   2       0.658   2.102   0.590  1.00 20.000          N  
ATOM     18  CA  GLY A   2       1.092   3.456   0.917  1.00 20.000          C  
ATOM     19  C   GLY A   2       1.038   4.420  -0.273  1.00 20.000          C  
ATOM     20  O   GLY A   2       1.440   5.579  -0.158  1.00 20.000          O  
ATOM     21  H   GLY A   2      -0.296   1.854   0.847  1.00 20.000          H  
ATOM     22 1HA  GLY A   2       0.460   3.837   1.720  1.00 20.000          H  
ATOM     23 2HA  GLY A   2       2.105   3.421   1.315  1.00 20.000          H  
ATOM     24  N   ARG A   3       0.562   3.949  -1.425  1.00 20.000          N  
ATOM     25  CA  ARG A   3       0.493   4.788  -2.613  1.00 20.000          C  
ATOM     26  C   ARG A   3      -0.935   5.262  -2.825  1.00 20.000          C  
ATOM     27  O   ARG A   3      -1.869   4.686  -2.265  1.00 20.000          O  
ATOM     28  CB  ARG A   3       0.974   4.044  -3.848  1.00 20.000          C  
ATOM     29  CG  ARG A   3       2.498   4.011  -4.065  1.00 20.000          C  
ATOM     30  CD  ARG A   3       3.213   3.161  -3.059  1.00 20.000          C  
ATOM     31  NE  ARG A   3       4.604   2.971  -3.411  1.00 20.000          N  
ATOM     32  CZ  ARG A   3       5.520   2.280  -2.688  1.00 20.000          C  
ATOM     33  NH1 ARG A   3       5.204   1.687  -1.545  1.00 20.000          N  
ATOM     34  NH2 ARG A   3       6.765   2.196  -3.140  1.00 20.000          N  
ATOM     35  H   ARG A   3       0.254   2.976  -1.474  1.00 20.000          H  
ATOM     36  HA  ARG A   3       1.128   5.661  -2.468  1.00 20.000          H  
ATOM     37 1HB  ARG A   3       0.625   3.027  -3.815  1.00 20.000          H  
ATOM     38 2HB  ARG A   3       0.530   4.500  -4.733  1.00 20.000          H  
ATOM     39 1HG  ARG A   3       2.714   3.614  -5.055  1.00 20.000          H  
ATOM     40 2HG  ARG A   3       2.894   5.022  -3.984  1.00 20.000          H  
ATOM     41 1HD  ARG A   3       3.186   3.644  -2.088  1.00 20.000          H  
ATOM     42 2HD  ARG A   3       2.747   2.197  -2.992  1.00 20.000          H  
ATOM     43  HE  ARG A   3       4.918   3.394  -4.272  1.00 20.000          H  
ATOM     44 1HH1 ARG A   3       4.246   1.727  -1.155  1.00 20.000          H  
ATOM     45 2HH1 ARG A   3       5.908   1.180  -1.032  1.00 20.000          H  
ATOM     46 1HH2 ARG A   3       7.018   2.643  -4.011  1.00 20.000          H  
ATOM     47 2HH2 ARG A   3       7.461   1.686  -2.617  1.00 20.000          H  
ATOM     48  N   SER A   4      -1.098   6.312  -3.629  1.00 20.000          N  
ATOM     49  CA  SER A   4      -2.414   6.852  -3.963  1.00 20.000          C  
ATOM     50  C   SER A   4      -3.300   5.844  -4.693  1.00 20.000          C  
ATOM     51  O   SER A   4      -2.844   5.147  -5.607  1.00 20.000          O  
ATOM     52  CB  SER A   4      -2.249   8.075  -4.853  1.00 20.000          C  
ATOM     53  OG  SER A   4      -1.574   9.115  -4.191  1.00 20.000          O  
ATOM     54  H   SER A   4      -0.289   6.760  -4.033  1.00 20.000          H  
ATOM     55  HA  SER A   4      -2.915   7.142  -3.038  1.00 20.000          H  
ATOM     56 1HB  SER A   4      -1.699   7.794  -5.750  1.00 20.000          H  
ATOM     57 2HB  SER A   4      -3.234   8.420  -5.170  1.00 20.000          H  
ATOM     58  HG  SER A   4      -1.436   9.803  -4.851  1.00 20.000          H  
ATOM     59  N   LYS A   5      -4.585   5.839  -4.338  1.00 20.000          N  
ATOM     60  CA  LYS A   5      -5.614   4.991  -4.933  1.00 20.000          C  
ATOM     61  C   LYS A   5      -6.853   5.818  -5.346  1.00 20.000          C  
ATOM     62  O   LYS A   5      -6.951   6.989  -4.981  1.00 20.000          O  
ATOM     63  CB  LYS A   5      -5.973   3.866  -3.945  1.00 20.000          C  
ATOM     64  CG  LYS A   5      -4.810   2.902  -3.615  1.00 20.000          C  
ATOM     65  CD  LYS A   5      -4.446   2.017  -4.836  1.00 20.000          C  
ATOM     66  CE  LYS A   5      -3.390   0.968  -4.505  1.00 20.000          C  
ATOM     67  NZ  LYS A   5      -3.031   0.148  -5.710  1.00 20.000          N  
ATOM     68  H   LYS A   5      -4.855   6.429  -3.541  1.00 20.000          H  
ATOM     69  HA  LYS A   5      -5.176   4.555  -5.816  1.00 20.000          H  
ATOM     70 1HB  LYS A   5      -6.270   4.325  -2.998  1.00 20.000          H  
ATOM     71 2HB  LYS A   5      -6.813   3.286  -4.284  1.00 20.000          H  
ATOM     72 1HG  LYS A   5      -3.933   3.476  -3.328  1.00 20.000          H  
ATOM     73 2HG  LYS A   5      -5.080   2.284  -2.773  1.00 20.000          H  
ATOM     74 1HD  LYS A   5      -5.337   1.530  -5.228  1.00 20.000          H  
ATOM     75 2HD  LYS A   5      -4.026   2.642  -5.619  1.00 20.000          H  
ATOM     76 1HE  LYS A   5      -2.492   1.469  -4.132  1.00 20.000          H  
ATOM     77 2HE  LYS A   5      -3.769   0.307  -3.734  1.00 20.000          H  
ATOM     78 1HZ  LYS A   5      -2.335  -0.542  -5.465  1.00 20.000          H  
ATOM     79 2HZ  LYS A   5      -3.856  -0.324  -6.055  1.00 20.000          H  
ATOM     80 3HZ  LYS A   5      -2.663   0.755  -6.430  1.00 20.000          H  
ATOM     81  N   PRO A   6      -7.745   5.298  -6.219  1.00 20.000          N  
ATOM     82  CA  PRO A   6      -8.996   5.923  -6.626  1.00 20.000          C  
ATOM     83  C   PRO A   6      -9.950   6.173  -5.438  1.00 20.000          C  
ATOM     84  O   PRO A   6      -9.857   5.467  -4.420  1.00 20.000          O  
ATOM     85  CB  PRO A   6      -9.593   4.897  -7.597  1.00 20.000          C  
ATOM     86  CG  PRO A   6      -8.419   4.097  -8.102  1.00 20.000          C  
ATOM     87  CD  PRO A   6      -7.460   4.024  -6.942  1.00 20.000          C  
ATOM     88  HA  PRO A   6      -8.727   6.835  -7.162  1.00 20.000          H  
ATOM     89 1HB  PRO A   6     -10.349   4.293  -7.082  1.00 20.000          H  
ATOM     90 2HB  PRO A   6     -10.117   5.416  -8.412  1.00 20.000          H  
ATOM     91 1HG  PRO A   6      -8.758   3.102  -8.432  1.00 20.000          H  
ATOM     92 2HG  PRO A   6      -7.979   4.588  -8.984  1.00 20.000          H  
ATOM     93 1HD  PRO A   6      -7.682   3.150  -6.330  1.00 20.000          H  
ATOM     94 2HD  PRO A   6      -6.457   3.996  -7.372  1.00 20.000          H  
ATOM     95  N   PRO A   7     -10.829   7.198  -5.516  1.00 20.000          N  
ATOM     96  CA  PRO A   7     -11.842   7.517  -4.527  1.00 20.000          C  
ATOM     97  C   PRO A   7     -12.676   6.273  -4.307  1.00 20.000          C  
ATOM     98  O   PRO A   7     -12.871   5.485  -5.233  1.00 20.000          O  
ATOM     99  CB  PRO A   7     -12.636   8.633  -5.207  1.00 20.000          C  
ATOM    100  CG  PRO A   7     -11.657   9.278  -6.148  1.00 20.000          C  
ATOM    101  CD  PRO A   7     -10.798   8.143  -6.658  1.00 20.000          C  
ATOM    102  HA  PRO A   7     -11.371   7.857  -3.594  1.00 20.000          H  
ATOM    103 1HB  PRO A   7     -13.523   8.225  -5.710  1.00 20.000          H  
ATOM    104 2HB  PRO A   7     -13.002   9.332  -4.454  1.00 20.000          H  
ATOM    105 1HG  PRO A   7     -12.207   9.811  -6.945  1.00 20.000          H  
ATOM    106 2HG  PRO A   7     -11.060  10.025  -5.624  1.00 20.000          H  
ATOM    107 1HD  PRO A   7     -11.221   7.684  -7.563  1.00 20.000          H  
ATOM    108 2HD  PRO A   7      -9.803   8.573  -6.814  1.00 20.000          H  
ATOM    109  N   ARG A   8     -13.132   6.090  -3.079  1.00 20.000          N  
ATOM    110  CA  ARG A   8     -13.886   4.933  -2.610  1.00 20.000          C  
ATOM    111  C   ARG A   8     -13.378   3.580  -3.130  1.00 20.000          C  
ATOM    112  O   ARG A   8     -14.159   2.631  -3.226  1.00 20.000          O  
ATOM    113  CB  ARG A   8     -15.347   5.060  -3.002  1.00 20.000          C  
ATOM    114  CG  ARG A   8     -16.099   6.206  -2.364  1.00 20.000          C  
ATOM    115  CD  ARG A   8     -17.520   6.287  -2.840  1.00 20.000          C  
ATOM    116  NE  ARG A   8     -18.381   5.190  -2.350  1.00 20.000          N  
ATOM    117  CZ  ARG A   8     -18.736   4.076  -3.053  1.00 20.000          C  
ATOM    118  NH1 ARG A   8     -18.271   3.861  -4.278  1.00 20.000          N  
ATOM    119  NH2 ARG A   8     -19.557   3.195  -2.505  1.00 20.000          N  
ATOM    120  H   ARG A   8     -12.965   6.818  -2.379  1.00 20.000          H  
ATOM    121  HA  ARG A   8     -13.833   4.926  -1.524  1.00 20.000          H  
ATOM    122 1HB  ARG A   8     -15.427   5.163  -4.082  1.00 20.000          H  
ATOM    123 2HB  ARG A   8     -15.860   4.147  -2.717  1.00 20.000          H  
ATOM    124 1HG  ARG A   8     -16.094   6.093  -1.288  1.00 20.000          H  
ATOM    125 2HG  ARG A   8     -15.601   7.132  -2.628  1.00 20.000          H  
ATOM    126 1HD  ARG A   8     -17.943   7.226  -2.473  1.00 20.000          H  
ATOM    127 2HD  ARG A   8     -17.536   6.294  -3.921  1.00 20.000          H  
ATOM    128  HE  ARG A   8     -18.814   5.320  -1.416  1.00 20.000          H  
ATOM    129 1HH1 ARG A   8     -17.643   4.524  -4.709  1.00 20.000          H  
ATOM    130 2HH1 ARG A   8     -18.540   3.029  -4.783  1.00 20.000          H  
ATOM    131 1HH2 ARG A   8     -19.927   3.357  -1.570  1.00 20.000          H  
ATOM    132 2HH2 ARG A   8     -19.825   2.370  -3.013  1.00 20.000          H  
ATOM    133  N   ARG A   9     -12.053   3.429  -3.306  1.00 20.000          N  
ATOM    134  CA  ARG A   9     -11.500   2.125  -3.642  1.00 20.000          C  
ATOM    135  C   ARG A   9     -10.752   1.538  -2.459  1.00 20.000          C  
ATOM    136  O   ARG A   9     -10.645   0.314  -2.335  1.00 20.000          O  
ATOM    137  CB  ARG A   9     -10.575   2.202  -4.853  1.00 20.000          C  
ATOM    138  CG  ARG A   9      -9.853   0.880  -5.247  1.00 20.000          C  
ATOM    139  CD  ARG A   9     -10.774  -0.228  -5.653  1.00 20.000          C  
ATOM    140  NE  ARG A   9     -10.028  -1.451  -5.999  1.00 20.000          N  
ATOM    141  CZ  ARG A   9     -10.583  -2.641  -6.332  1.00 20.000          C  
ATOM    142  NH1 ARG A   9     -11.893  -2.779  -6.377  1.00 20.000          N  
ATOM    143  NH2 ARG A   9      -9.809  -3.682  -6.622  1.00 20.000          N  
ATOM    144  H   ARG A   9     -11.446   4.255  -3.314  1.00 20.000          H  
ATOM    145  HA  ARG A   9     -12.326   1.464  -3.894  1.00 20.000          H  
ATOM    146 1HB  ARG A   9     -11.147   2.540  -5.711  1.00 20.000          H  
ATOM    147 2HB  ARG A   9      -9.802   2.944  -4.664  1.00 20.000          H  
ATOM    148 1HG  ARG A   9      -9.201   1.087  -6.092  1.00 20.000          H  
ATOM    149 2HG  ARG A   9      -9.250   0.536  -4.427  1.00 20.000          H  
ATOM    150 1HD  ARG A   9     -11.443  -0.468  -4.832  1.00 20.000          H  
ATOM    151 2HD  ARG A   9     -11.354   0.084  -6.522  1.00 20.000          H  
ATOM    152  HE  ARG A   9      -9.018  -1.400  -5.981  1.00 20.000          H  
ATOM    153 1HH1 ARG A   9     -12.494  -2.001  -6.160  1.00 20.000          H  
ATOM    154 2HH1 ARG A   9     -12.300  -3.670  -6.626  1.00 20.000          H  
ATOM    155 1HH2 ARG A   9      -8.800  -3.610  -6.594  1.00 20.000          H  
ATOM    156 2HH2 ARG A   9     -10.229  -4.566  -6.877  1.00 20.000          H  
ATOM    157  N   ALA A  10     -10.300   2.401  -1.540  1.00 20.000          N  
ATOM    158  CA  ALA A  10      -9.542   1.950  -0.380  1.00 20.000          C  
ATOM    159  C   ALA A  10     -10.401   0.992   0.428  1.00 20.000          C  
ATOM    160  O   ALA A  10      -9.903   0.004   0.954  1.00 20.000          O  
ATOM    161  CB  ALA A  10      -9.055   3.117   0.451  1.00 20.000          C  
ATOM    162  H   ALA A  10     -10.442   3.388  -1.674  1.00 20.000          H  
ATOM    163  HA  ALA A  10      -8.676   1.413  -0.726  1.00 20.000          H  
ATOM    164 1HB  ALA A  10      -8.479   2.740   1.283  1.00 20.000          H  
ATOM    165 2HB  ALA A  10      -8.427   3.761  -0.162  1.00 20.000          H  
ATOM    166 3HB  ALA A  10      -9.874   3.678   0.821  1.00 20.000          H  
ATOM    167  N   ALA A  11     -11.717   1.219   0.421  1.00 20.000          N  
ATOM    168  CA  ALA A  11     -12.652   0.386   1.147  1.00 20.000          C  
ATOM    169  C   ALA A  11     -12.524  -1.078   0.751  1.00 20.000          C  
ATOM    170  O   ALA A  11     -12.665  -1.969   1.586  1.00 20.000          O  
ATOM    171  CB  ALA A  11     -14.053   0.862   0.876  1.00 20.000          C  
ATOM    172  H   ALA A  11     -12.064   2.051  -0.041  1.00 20.000          H  
ATOM    173  HA  ALA A  11     -12.455   0.483   2.196  1.00 20.000          H  
ATOM    174 1HB  ALA A  11     -14.729   0.257   1.438  1.00 20.000          H  
ATOM    175 2HB  ALA A  11     -14.150   1.894   1.171  1.00 20.000          H  
ATOM    176 3HB  ALA A  11     -14.270   0.768  -0.187  1.00 20.000          H  
ATOM    177  N   PHE A  12     -12.270  -1.341  -0.526  1.00 20.000          N  
ATOM    178  CA  PHE A  12     -12.106  -2.694  -1.015  1.00 20.000          C  
ATOM    179  C   PHE A  12     -10.751  -3.205  -0.544  1.00 20.000          C  
ATOM    180  O   PHE A  12     -10.614  -4.305   0.012  1.00 20.000          O  
ATOM    181  CB  PHE A  12     -12.138  -2.716  -2.536  1.00 20.000          C  
ATOM    182  CG  PHE A  12     -12.065  -4.067  -3.105  1.00 20.000          C  
ATOM    183  CD1 PHE A  12     -13.213  -4.814  -3.273  1.00 20.000          C  
ATOM    184  CD2 PHE A  12     -10.851  -4.623  -3.450  1.00 20.000          C  
ATOM    185  CE1 PHE A  12     -13.148  -6.081  -3.792  1.00 20.000          C  
ATOM    186  CE2 PHE A  12     -10.788  -5.886  -3.960  1.00 20.000          C  
ATOM    187  CZ  PHE A  12     -11.934  -6.617  -4.133  1.00 20.000          C  
ATOM    188  H   PHE A  12     -12.124  -0.583  -1.191  1.00 20.000          H  
ATOM    189  HA  PHE A  12     -12.897  -3.325  -0.609  1.00 20.000          H  
ATOM    190 1HB  PHE A  12     -13.049  -2.239  -2.888  1.00 20.000          H  
ATOM    191 2HB  PHE A  12     -11.298  -2.140  -2.922  1.00 20.000          H  
ATOM    192  HD1 PHE A  12     -14.177  -4.387  -2.995  1.00 20.000          H  
ATOM    193  HD2 PHE A  12      -9.930  -4.051  -3.316  1.00 20.000          H  
ATOM    194  HE1 PHE A  12     -14.058  -6.664  -3.927  1.00 20.000          H  
ATOM    195  HE2 PHE A  12      -9.819  -6.314  -4.230  1.00 20.000          H  
ATOM    196  HZ  PHE A  12     -11.875  -7.623  -4.542  1.00 20.000          H  
ATOM    197  N   LEU A  13      -9.746  -2.354  -0.762  1.00 20.000          N  
ATOM    198  CA  LEU A  13      -8.347  -2.664  -0.515  1.00 20.000          C  
ATOM    199  C   LEU A  13      -8.098  -2.964   0.957  1.00 20.000          C  
ATOM    200  O   LEU A  13      -7.210  -3.740   1.283  1.00 20.000          O  
ATOM    201  CB  LEU A  13      -7.490  -1.497  -0.976  1.00 20.000          C  
ATOM    202  CG  LEU A  13      -7.573  -1.182  -2.514  1.00 20.000          C  
ATOM    203  CD1 LEU A  13      -6.799   0.060  -2.796  1.00 20.000          C  
ATOM    204  CD2 LEU A  13      -7.068  -2.329  -3.357  1.00 20.000          C  
ATOM    205  H   LEU A  13      -9.978  -1.447  -1.177  1.00 20.000          H  
ATOM    206  HA  LEU A  13      -8.086  -3.554  -1.078  1.00 20.000          H  
ATOM    207 1HB  LEU A  13      -7.776  -0.623  -0.417  1.00 20.000          H  
ATOM    208 2HB  LEU A  13      -6.451  -1.726  -0.737  1.00 20.000          H  
ATOM    209  HG  LEU A  13      -8.602  -1.001  -2.777  1.00 20.000          H  
ATOM    210 1HD1 LEU A  13      -6.879   0.296  -3.851  1.00 20.000          H  
ATOM    211 2HD1 LEU A  13      -7.181   0.886  -2.225  1.00 20.000          H  
ATOM    212 3HD1 LEU A  13      -5.764  -0.107  -2.535  1.00 20.000          H  
ATOM    213 1HD2 LEU A  13      -7.152  -2.068  -4.407  1.00 20.000          H  
ATOM    214 2HD2 LEU A  13      -6.025  -2.542  -3.119  1.00 20.000          H  
ATOM    215 3HD2 LEU A  13      -7.655  -3.214  -3.181  1.00 20.000          H  
ATOM    216  N   PHE A  14      -8.896  -2.396   1.855  1.00 20.000          N  
ATOM    217  CA  PHE A  14      -8.759  -2.667   3.280  1.00 20.000          C  
ATOM    218  C   PHE A  14      -8.916  -4.169   3.524  1.00 20.000          C  
ATOM    219  O   PHE A  14      -8.243  -4.733   4.401  1.00 20.000          O  
ATOM    220  CB  PHE A  14      -9.830  -1.912   4.080  1.00 20.000          C  
ATOM    221  CG  PHE A  14      -9.692  -0.392   4.082  1.00 20.000          C  
ATOM    222  CD1 PHE A  14     -10.830   0.386   4.210  1.00 20.000          C  
ATOM    223  CD2 PHE A  14      -8.470   0.267   3.937  1.00 20.000          C  
ATOM    224  CE1 PHE A  14     -10.762   1.752   4.178  1.00 20.000          C  
ATOM    225  CE2 PHE A  14      -8.417   1.628   3.914  1.00 20.000          C  
ATOM    226  CZ  PHE A  14      -9.554   2.367   4.031  1.00 20.000          C  
ATOM    227  H   PHE A  14      -9.560  -1.682   1.545  1.00 20.000          H  
ATOM    228  HA  PHE A  14      -7.766  -2.385   3.609  1.00 20.000          H  
ATOM    229 1HB  PHE A  14     -10.813  -2.154   3.663  1.00 20.000          H  
ATOM    230 2HB  PHE A  14      -9.820  -2.255   5.111  1.00 20.000          H  
ATOM    231  HD1 PHE A  14     -11.791  -0.106   4.328  1.00 20.000          H  
ATOM    232  HD2 PHE A  14      -7.550  -0.286   3.832  1.00 20.000          H  
ATOM    233  HE1 PHE A  14     -11.671   2.343   4.278  1.00 20.000          H  
ATOM    234  HE2 PHE A  14      -7.467   2.128   3.788  1.00 20.000          H  
ATOM    235  HZ  PHE A  14      -9.487   3.443   4.002  1.00 20.000          H  
ATOM    236  N   HIS A  15      -9.829  -4.823   2.785  1.00 20.000          N  
ATOM    237  CA  HIS A  15     -10.039  -6.251   2.929  1.00 20.000          C  
ATOM    238  C   HIS A  15      -8.831  -6.966   2.347  1.00 20.000          C  
ATOM    239  O   HIS A  15      -8.374  -7.977   2.887  1.00 20.000          O  
ATOM    240  CB  HIS A  15     -11.304  -6.744   2.261  1.00 20.000          C  
ATOM    241  CG  HIS A  15     -11.575  -8.160   2.614  1.00 20.000          C  
ATOM    242  ND1 HIS A  15     -11.993  -8.537   3.876  1.00 20.000          N  
ATOM    243  CD2 HIS A  15     -11.459  -9.299   1.897  1.00 20.000          C  
ATOM    244  CE1 HIS A  15     -12.134  -9.844   3.917  1.00 20.000          C  
ATOM    245  NE2 HIS A  15     -11.807 -10.339   2.728  1.00 20.000          N  
ATOM    246  H   HIS A  15     -10.352  -4.334   2.052  1.00 20.000          H  
ATOM    247  HA  HIS A  15     -10.104  -6.509   3.983  1.00 20.000          H  
ATOM    248 1HB  HIS A  15     -12.157  -6.130   2.563  1.00 20.000          H  
ATOM    249 2HB  HIS A  15     -11.195  -6.664   1.179  1.00 20.000          H  
ATOM    250  HD1 HIS A  15     -12.173  -7.930   4.658  1.00 20.000          H  
ATOM    251  HD2 HIS A  15     -11.151  -9.495   0.871  1.00 20.000          H  
ATOM    252  HE1 HIS A  15     -12.464 -10.332   4.837  1.00 20.000          H  
ATOM    253  N   GLU A  16      -8.335  -6.477   1.207  1.00 20.000          N  
ATOM    254  CA  GLU A  16      -7.155  -7.113   0.627  1.00 20.000          C  
ATOM    255  C   GLU A  16      -5.987  -7.039   1.623  1.00 20.000          C  
ATOM    256  O   GLU A  16      -5.244  -8.010   1.754  1.00 20.000          O  
ATOM    257  CB  GLU A  16      -6.697  -6.454  -0.678  1.00 20.000          C  
ATOM    258  CG  GLU A  16      -7.586  -6.622  -1.906  1.00 20.000          C  
ATOM    259  CD  GLU A  16      -6.954  -5.924  -3.083  1.00 20.000          C  
ATOM    260  OE1 GLU A  16      -5.941  -5.301  -2.857  1.00 20.000          O  
ATOM    261  OE2 GLU A  16      -7.455  -5.997  -4.176  1.00 20.000          O  
ATOM    262  H   GLU A  16      -8.810  -5.683   0.764  1.00 20.000          H  
ATOM    263  HA  GLU A  16      -7.379  -8.161   0.432  1.00 20.000          H  
ATOM    264 1HB  GLU A  16      -6.567  -5.392  -0.512  1.00 20.000          H  
ATOM    265 2HB  GLU A  16      -5.722  -6.849  -0.937  1.00 20.000          H  
ATOM    266 1HG  GLU A  16      -7.714  -7.680  -2.129  1.00 20.000          H  
ATOM    267 2HG  GLU A  16      -8.568  -6.189  -1.699  1.00 20.000          H  
ATOM    268  N   ILE A  17      -5.856  -5.911   2.350  1.00 20.000          N  
ATOM    269  CA  ILE A  17      -4.787  -5.738   3.335  1.00 20.000          C  
ATOM    270  C   ILE A  17      -4.943  -6.786   4.412  1.00 20.000          C  
ATOM    271  O   ILE A  17      -3.955  -7.396   4.812  1.00 20.000          O  
ATOM    272  CB  ILE A  17      -4.735  -4.324   3.959  1.00 20.000          C  
ATOM    273  CG1 ILE A  17      -4.308  -3.294   2.867  1.00 20.000          C  
ATOM    274  CG2 ILE A  17      -3.701  -4.333   5.119  1.00 20.000          C  
ATOM    275  CD1 ILE A  17      -4.507  -1.824   3.234  1.00 20.000          C  
ATOM    276  H   ILE A  17      -6.498  -5.146   2.145  1.00 20.000          H  
ATOM    277  HA  ILE A  17      -3.835  -5.907   2.838  1.00 20.000          H  
ATOM    278  HB  ILE A  17      -5.719  -4.039   4.330  1.00 20.000          H  
ATOM    279 1HG1 ILE A  17      -3.253  -3.448   2.644  1.00 20.000          H  
ATOM    280 2HG1 ILE A  17      -4.877  -3.497   1.968  1.00 20.000          H  
ATOM    281 1HG2 ILE A  17      -3.617  -3.362   5.572  1.00 20.000          H  
ATOM    282 2HG2 ILE A  17      -3.976  -5.041   5.889  1.00 20.000          H  
ATOM    283 3HG2 ILE A  17      -2.745  -4.620   4.703  1.00 20.000          H  
ATOM    284 1HD1 ILE A  17      -4.185  -1.202   2.400  1.00 20.000          H  
ATOM    285 2HD1 ILE A  17      -5.556  -1.639   3.431  1.00 20.000          H  
ATOM    286 3HD1 ILE A  17      -3.925  -1.572   4.103  1.00 20.000          H  
ATOM    287  N   PHE A  18      -6.169  -6.990   4.892  1.00 20.000          N  
ATOM    288  CA  PHE A  18      -6.447  -8.033   5.867  1.00 20.000          C  
ATOM    289  C   PHE A  18      -5.980  -9.404   5.400  1.00 20.000          C  
ATOM    290  O   PHE A  18      -5.242 -10.096   6.117  1.00 20.000          O  
ATOM    291  CB  PHE A  18      -7.953  -8.065   6.138  1.00 20.000          C  
ATOM    292  CG  PHE A  18      -8.402  -9.235   6.830  1.00 20.000          C  
ATOM    293  CD1 PHE A  18      -8.163  -9.415   8.136  1.00 20.000          C  
ATOM    294  CD2 PHE A  18      -9.106 -10.196   6.123  1.00 20.000          C  
ATOM    295  CE1 PHE A  18      -8.594 -10.549   8.740  1.00 20.000          C  
ATOM    296  CE2 PHE A  18      -9.544 -11.322   6.724  1.00 20.000          C  
ATOM    297  CZ  PHE A  18      -9.284 -11.502   8.032  1.00 20.000          C  
ATOM    298  H   PHE A  18      -6.932  -6.383   4.572  1.00 20.000          H  
ATOM    299  HA  PHE A  18      -5.917  -7.804   6.785  1.00 20.000          H  
ATOM    300 1HB  PHE A  18      -8.244  -7.208   6.706  1.00 20.000          H  
ATOM    301 2HB  PHE A  18      -8.487  -8.010   5.222  1.00 20.000          H  
ATOM    302  HD1 PHE A  18      -7.614  -8.655   8.688  1.00 20.000          H  
ATOM    303  HD2 PHE A  18      -9.305 -10.034   5.067  1.00 20.000          H  
ATOM    304  HE1 PHE A  18      -8.389 -10.715   9.784  1.00 20.000          H  
ATOM    305  HE2 PHE A  18     -10.094 -12.074   6.165  1.00 20.000          H  
ATOM    306  HZ  PHE A  18      -9.624 -12.411   8.534  1.00 20.000          H  
ATOM    307  N   ARG A  19      -6.394  -9.801   4.198  1.00 20.000          N  
ATOM    308  CA  ARG A  19      -6.025 -11.116   3.702  1.00 20.000          C  
ATOM    309  C   ARG A  19      -4.513 -11.245   3.509  1.00 20.000          C  
ATOM    310  O   ARG A  19      -3.932 -12.298   3.806  1.00 20.000          O  
ATOM    311  CB  ARG A  19      -6.750 -11.401   2.392  1.00 20.000          C  
ATOM    312  CG  ARG A  19      -8.287 -11.514   2.509  1.00 20.000          C  
ATOM    313  CD  ARG A  19      -8.735 -12.739   3.246  1.00 20.000          C  
ATOM    314  NE  ARG A  19     -10.201 -12.833   3.305  1.00 20.000          N  
ATOM    315  CZ  ARG A  19     -10.899 -13.845   3.869  1.00 20.000          C  
ATOM    316  NH1 ARG A  19     -10.273 -14.877   4.410  1.00 20.000          N  
ATOM    317  NH2 ARG A  19     -12.224 -13.797   3.878  1.00 20.000          N  
ATOM    318  H   ARG A  19      -6.994  -9.177   3.646  1.00 20.000          H  
ATOM    319  HA  ARG A  19      -6.323 -11.850   4.444  1.00 20.000          H  
ATOM    320 1HB  ARG A  19      -6.539 -10.591   1.690  1.00 20.000          H  
ATOM    321 2HB  ARG A  19      -6.373 -12.323   1.954  1.00 20.000          H  
ATOM    322 1HG  ARG A  19      -8.672 -10.642   3.021  1.00 20.000          H  
ATOM    323 2HG  ARG A  19      -8.721 -11.550   1.510  1.00 20.000          H  
ATOM    324 1HD  ARG A  19      -8.354 -13.620   2.735  1.00 20.000          H  
ATOM    325 2HD  ARG A  19      -8.365 -12.717   4.264  1.00 20.000          H  
ATOM    326  HE  ARG A  19     -10.742 -12.042   2.929  1.00 20.000          H  
ATOM    327 1HH1 ARG A  19      -9.266 -14.922   4.405  1.00 20.000          H  
ATOM    328 2HH1 ARG A  19     -10.805 -15.629   4.827  1.00 20.000          H  
ATOM    329 1HH2 ARG A  19     -12.709 -13.004   3.459  1.00 20.000          H  
ATOM    330 2HH2 ARG A  19     -12.757 -14.547   4.292  1.00 20.000          H  
ATOM    331  N   LYS A  20      -3.873 -10.172   3.034  1.00 20.000          N  
ATOM    332  CA  LYS A  20      -2.438 -10.168   2.836  1.00 20.000          C  
ATOM    333  C   LYS A  20      -1.723 -10.260   4.173  1.00 20.000          C  
ATOM    334  O   LYS A  20      -0.808 -11.063   4.309  1.00 20.000          O  
ATOM    335  CB  LYS A  20      -2.024  -8.934   2.044  1.00 20.000          C  
ATOM    336  CG  LYS A  20      -2.457  -8.995   0.573  1.00 20.000          C  
ATOM    337  CD  LYS A  20      -2.153  -7.708  -0.186  1.00 20.000          C  
ATOM    338  CE  LYS A  20      -2.678  -7.793  -1.631  1.00 20.000          C  
ATOM    339  NZ  LYS A  20      -2.503  -6.511  -2.382  1.00 20.000          N  
ATOM    340  H   LYS A  20      -4.410  -9.342   2.769  1.00 20.000          H  
ATOM    341  HA  LYS A  20      -2.169 -11.047   2.254  1.00 20.000          H  
ATOM    342 1HB  LYS A  20      -2.466  -8.048   2.501  1.00 20.000          H  
ATOM    343 2HB  LYS A  20      -0.956  -8.825   2.076  1.00 20.000          H  
ATOM    344 1HG  LYS A  20      -1.920  -9.813   0.093  1.00 20.000          H  
ATOM    345 2HG  LYS A  20      -3.517  -9.213   0.509  1.00 20.000          H  
ATOM    346 1HD  LYS A  20      -2.645  -6.872   0.318  1.00 20.000          H  
ATOM    347 2HD  LYS A  20      -1.078  -7.528  -0.199  1.00 20.000          H  
ATOM    348 1HE  LYS A  20      -2.149  -8.584  -2.157  1.00 20.000          H  
ATOM    349 2HE  LYS A  20      -3.740  -8.037  -1.603  1.00 20.000          H  
ATOM    350 1HZ  LYS A  20      -2.876  -6.615  -3.318  1.00 20.000          H  
ATOM    351 2HZ  LYS A  20      -3.009  -5.773  -1.903  1.00 20.000          H  
ATOM    352 3HZ  LYS A  20      -1.526  -6.271  -2.432  1.00 20.000          H  
ATOM    353  N   ALA A  21      -2.196  -9.528   5.193  1.00 20.000          N  
ATOM    354  CA  ALA A  21      -1.573  -9.575   6.505  1.00 20.000          C  
ATOM    355  C   ALA A  21      -1.587 -11.010   7.038  1.00 20.000          C  
ATOM    356  O   ALA A  21      -0.590 -11.480   7.600  1.00 20.000          O  
ATOM    357  CB  ALA A  21      -2.281  -8.616   7.455  1.00 20.000          C  
ATOM    358  H   ALA A  21      -2.959  -8.872   5.029  1.00 20.000          H  
ATOM    359  HA  ALA A  21      -0.546  -9.263   6.406  1.00 20.000          H  
ATOM    360 1HB  ALA A  21      -1.807  -8.631   8.428  1.00 20.000          H  
ATOM    361 2HB  ALA A  21      -2.237  -7.607   7.045  1.00 20.000          H  
ATOM    362 3HB  ALA A  21      -3.321  -8.915   7.551  1.00 20.000          H  
ATOM    363  N   ILE A  22      -2.684 -11.741   6.813  1.00 20.000          N  
ATOM    364  CA  ILE A  22      -2.716 -13.132   7.249  1.00 20.000          C  
ATOM    365  C   ILE A  22      -1.681 -13.929   6.485  1.00 20.000          C  
ATOM    366  O   ILE A  22      -0.948 -14.721   7.065  1.00 20.000          O  
ATOM    367  CB  ILE A  22      -4.098 -13.791   7.091  1.00 20.000          C  
ATOM    368  CG1 ILE A  22      -5.065 -13.130   8.064  1.00 20.000          C  
ATOM    369  CG2 ILE A  22      -3.987 -15.326   7.350  1.00 20.000          C  
ATOM    370  CD1 ILE A  22      -6.501 -13.449   7.873  1.00 20.000          C  
ATOM    371  H   ILE A  22      -3.507 -11.294   6.387  1.00 20.000          H  
ATOM    372  HA  ILE A  22      -2.449 -13.166   8.306  1.00 20.000          H  
ATOM    373  HB  ILE A  22      -4.471 -13.611   6.079  1.00 20.000          H  
ATOM    374 1HG1 ILE A  22      -4.784 -13.415   9.077  1.00 20.000          H  
ATOM    375 2HG1 ILE A  22      -4.966 -12.061   7.960  1.00 20.000          H  
ATOM    376 1HG2 ILE A  22      -4.957 -15.795   7.238  1.00 20.000          H  
ATOM    377 2HG2 ILE A  22      -3.304 -15.788   6.641  1.00 20.000          H  
ATOM    378 3HG2 ILE A  22      -3.617 -15.496   8.365  1.00 20.000          H  
ATOM    379 1HD1 ILE A  22      -7.053 -12.917   8.632  1.00 20.000          H  
ATOM    380 2HD1 ILE A  22      -6.823 -13.127   6.881  1.00 20.000          H  
ATOM    381 3HD1 ILE A  22      -6.684 -14.507   7.989  1.00 20.000          H  
ATOM    382  N   ALA A  23      -1.636 -13.761   5.167  1.00 20.000          N  
ATOM    383  CA  ALA A  23      -0.664 -14.480   4.364  1.00 20.000          C  
ATOM    384  C   ALA A  23       0.778 -14.171   4.781  1.00 20.000          C  
ATOM    385  O   ALA A  23       1.627 -15.065   4.787  1.00 20.000          O  
ATOM    386  CB  ALA A  23      -0.851 -14.136   2.899  1.00 20.000          C  
ATOM    387  H   ALA A  23      -2.307 -13.129   4.715  1.00 20.000          H  
ATOM    388  HA  ALA A  23      -0.837 -15.547   4.510  1.00 20.000          H  
ATOM    389 1HB  ALA A  23      -0.144 -14.703   2.299  1.00 20.000          H  
ATOM    390 2HB  ALA A  23      -1.870 -14.380   2.599  1.00 20.000          H  
ATOM    391 3HB  ALA A  23      -0.677 -13.073   2.755  1.00 20.000          H  
ATOM    392  N   PHE A  24       1.057 -12.915   5.161  1.00 20.000          N  
ATOM    393  CA  PHE A  24       2.406 -12.521   5.543  1.00 20.000          C  
ATOM    394  C   PHE A  24       2.869 -13.325   6.743  1.00 20.000          C  
ATOM    395  O   PHE A  24       3.986 -13.851   6.755  1.00 20.000          O  
ATOM    396  CB  PHE A  24       2.461 -11.043   5.971  1.00 20.000          C  
ATOM    397  CG  PHE A  24       2.154  -9.996   4.921  1.00 20.000          C  
ATOM    398  CD1 PHE A  24       2.191 -10.256   3.553  1.00 20.000          C  
ATOM    399  CD2 PHE A  24       1.815  -8.711   5.334  1.00 20.000          C  
ATOM    400  CE1 PHE A  24       1.889  -9.264   2.648  1.00 20.000          C  
ATOM    401  CE2 PHE A  24       1.512  -7.731   4.430  1.00 20.000          C  
ATOM    402  CZ  PHE A  24       1.549  -8.003   3.089  1.00 20.000          C  
ATOM    403  H   PHE A  24       0.316 -12.216   5.096  1.00 20.000          H  
ATOM    404  HA  PHE A  24       3.088 -12.714   4.718  1.00 20.000          H  
ATOM    405 1HB  PHE A  24       1.761 -10.898   6.788  1.00 20.000          H  
ATOM    406 2HB  PHE A  24       3.450 -10.836   6.367  1.00 20.000          H  
ATOM    407  HD1 PHE A  24       2.447 -11.246   3.190  1.00 20.000          H  
ATOM    408  HD2 PHE A  24       1.783  -8.487   6.400  1.00 20.000          H  
ATOM    409  HE1 PHE A  24       1.916  -9.478   1.580  1.00 20.000          H  
ATOM    410  HE2 PHE A  24       1.242  -6.735   4.770  1.00 20.000          H  
ATOM    411  HZ  PHE A  24       1.309  -7.222   2.370  1.00 20.000          H  
ATOM    412  N   LYS A  25       2.012 -13.413   7.762  1.00 20.000          N  
ATOM    413  CA  LYS A  25       2.332 -14.161   8.968  1.00 20.000          C  
ATOM    414  C   LYS A  25       1.132 -14.987   9.457  1.00 20.000          C  
ATOM    415  O   LYS A  25       0.414 -14.599  10.386  1.00 20.000          O  
ATOM    416  CB  LYS A  25       2.808 -13.202  10.055  1.00 20.000          C  
ATOM    417  CG  LYS A  25       4.090 -12.385   9.784  1.00 20.000          C  
ATOM    418  CD  LYS A  25       5.349 -13.248   9.765  1.00 20.000          C  
ATOM    419  CE  LYS A  25       6.596 -12.396   9.564  1.00 20.000          C  
ATOM    420  NZ  LYS A  25       7.835 -13.228   9.484  1.00 20.000          N  
ATOM    421  H   LYS A  25       1.109 -12.926   7.690  1.00 20.000          H  
ATOM    422  HA  LYS A  25       3.130 -14.863   8.735  1.00 20.000          H  
ATOM    423 1HB  LYS A  25       2.028 -12.476  10.191  1.00 20.000          H  
ATOM    424 2HB  LYS A  25       2.945 -13.743  10.979  1.00 20.000          H  
ATOM    425 1HG  LYS A  25       4.001 -11.860   8.841  1.00 20.000          H  
ATOM    426 2HG  LYS A  25       4.196 -11.642  10.571  1.00 20.000          H  
ATOM    427 1HD  LYS A  25       5.432 -13.789  10.707  1.00 20.000          H  
ATOM    428 2HD  LYS A  25       5.295 -13.968   8.954  1.00 20.000          H  
ATOM    429 1HE  LYS A  25       6.491 -11.829   8.639  1.00 20.000          H  
ATOM    430 2HE  LYS A  25       6.691 -11.700  10.396  1.00 20.000          H  
ATOM    431 1HZ  LYS A  25       8.638 -12.630   9.348  1.00 20.000          H  
ATOM    432 2HZ  LYS A  25       7.948 -13.752  10.340  1.00 20.000          H  
ATOM    433 3HZ  LYS A  25       7.758 -13.869   8.705  1.00 20.000          H  
ATOM    434  N   LYS A  26       0.969 -16.171   8.874  1.00 20.000          N  
ATOM    435  CA  LYS A  26      -0.185 -17.048   9.119  1.00 20.000          C  
ATOM    436  C   LYS A  26      -0.289 -17.592  10.547  1.00 20.000          C  
ATOM    437  O   LYS A  26      -1.344 -18.060  10.968  1.00 20.000          O  
ATOM    438  CB  LYS A  26      -0.160 -18.239   8.152  1.00 20.000          C  
ATOM    439  CG  LYS A  26       0.942 -19.280   8.450  1.00 20.000          C  
ATOM    440  CD  LYS A  26       0.935 -20.443   7.463  1.00 20.000          C  
ATOM    441  CE  LYS A  26       2.070 -21.461   7.761  1.00 20.000          C  
ATOM    442  NZ  LYS A  26       1.876 -22.218   9.067  1.00 20.000          N  
ATOM    443  H   LYS A  26       1.624 -16.416   8.141  1.00 20.000          H  
ATOM    444  HA  LYS A  26      -1.087 -16.465   8.921  1.00 20.000          H  
ATOM    445 1HB  LYS A  26      -1.122 -18.749   8.187  1.00 20.000          H  
ATOM    446 2HB  LYS A  26      -0.021 -17.869   7.134  1.00 20.000          H  
ATOM    447 1HG  LYS A  26       1.921 -18.803   8.448  1.00 20.000          H  
ATOM    448 2HG  LYS A  26       0.767 -19.695   9.433  1.00 20.000          H  
ATOM    449 1HD  LYS A  26      -0.025 -20.957   7.524  1.00 20.000          H  
ATOM    450 2HD  LYS A  26       1.060 -20.061   6.450  1.00 20.000          H  
ATOM    451 1HE  LYS A  26       2.112 -22.179   6.945  1.00 20.000          H  
ATOM    452 2HE  LYS A  26       3.018 -20.925   7.809  1.00 20.000          H  
ATOM    453 1HZ  LYS A  26       2.641 -22.857   9.195  1.00 20.000          H  
ATOM    454 2HZ  LYS A  26       1.851 -21.579   9.894  1.00 20.000          H  
ATOM    455 3HZ  LYS A  26       1.015 -22.731   9.038  1.00 20.000          H  
ATOM    456  N   ASP A  27       0.819 -17.562  11.278  1.00 20.000          N  
ATOM    457  CA  ASP A  27       0.890 -18.148  12.612  1.00 20.000          C  
ATOM    458  C   ASP A  27       0.566 -17.191  13.764  1.00 20.000          C  
ATOM    459  O   ASP A  27       0.723 -17.560  14.930  1.00 20.000          O  
ATOM    460  CB  ASP A  27       2.292 -18.725  12.816  1.00 20.000          C  
ATOM    461  CG  ASP A  27       2.612 -19.897  11.850  1.00 20.000          C  
ATOM    462  OD1 ASP A  27       1.724 -20.637  11.457  1.00 20.000          O  
ATOM    463  OD2 ASP A  27       3.748 -20.017  11.481  1.00 20.000          O  
ATOM    464  H   ASP A  27       1.642 -17.150  10.867  1.00 20.000          H  
ATOM    465  HA  ASP A  27       0.173 -18.968  12.650  1.00 20.000          H  
ATOM    466 1HB  ASP A  27       3.031 -17.937  12.675  1.00 20.000          H  
ATOM    467 2HB  ASP A  27       2.387 -19.083  13.841  1.00 20.000          H  
ATOM    468  N   ILE A  28       0.140 -15.970  13.455  1.00 20.000          N  
ATOM    469  CA  ILE A  28      -0.214 -14.991  14.489  1.00 20.000          C  
ATOM    470  C   ILE A  28      -1.632 -15.265  15.049  1.00 20.000          C  
ATOM    471  O   ILE A  28      -2.560 -15.505  14.272  1.00 20.000          O  
ATOM    472  CB  ILE A  28      -0.079 -13.548  13.956  1.00 20.000          C  
ATOM    473  CG1 ILE A  28       1.375 -13.262  13.590  1.00 20.000          C  
ATOM    474  CG2 ILE A  28      -0.515 -12.614  14.960  1.00 20.000          C  
ATOM    475  CD1 ILE A  28       1.590 -11.932  12.901  1.00 20.000          C  
ATOM    476  H   ILE A  28       0.050 -15.710  12.465  1.00 20.000          H  
ATOM    477  HA  ILE A  28       0.488 -15.098  15.316  1.00 20.000          H  
ATOM    478  HB  ILE A  28      -0.686 -13.436  13.054  1.00 20.000          H  
ATOM    479 1HG1 ILE A  28       1.993 -13.302  14.485  1.00 20.000          H  
ATOM    480 2HG1 ILE A  28       1.701 -14.045  12.915  1.00 20.000          H  
ATOM    481 1HG2 ILE A  28      -0.446 -11.598  14.627  1.00 20.000          H  
ATOM    482 2HG2 ILE A  28      -1.530 -12.820  15.203  1.00 20.000          H  
ATOM    483 3HG2 ILE A  28       0.116 -12.761  15.818  1.00 20.000          H  
ATOM    484 1HD1 ILE A  28       2.640 -11.823  12.646  1.00 20.000          H  
ATOM    485 2HD1 ILE A  28       0.985 -11.894  12.002  1.00 20.000          H  
ATOM    486 3HD1 ILE A  28       1.318 -11.118  13.538  1.00 20.000          H  
ATOM    487  N   SER A  29      -1.792 -15.246  16.395  1.00 20.000          N  
ATOM    488  CA  SER A  29      -3.088 -15.523  17.042  1.00 20.000          C  
ATOM    489  C   SER A  29      -4.071 -14.399  16.764  1.00 20.000          C  
ATOM    490  O   SER A  29      -3.710 -13.400  16.159  1.00 20.000          O  
ATOM    491  CB  SER A  29      -2.949 -15.658  18.548  1.00 20.000          C  
ATOM    492  OG  SER A  29      -2.756 -14.407  19.172  1.00 20.000          O  
ATOM    493  H   SER A  29      -0.991 -15.036  17.002  1.00 20.000          H  
ATOM    494  HA  SER A  29      -3.490 -16.450  16.633  1.00 20.000          H  
ATOM    495 1HB  SER A  29      -3.832 -16.142  18.958  1.00 20.000          H  
ATOM    496 2HB  SER A  29      -2.095 -16.301  18.765  1.00 20.000          H  
ATOM    497  HG  SER A  29      -2.536 -14.613  20.091  1.00 20.000          H  
ATOM    498  N   VAL A  30      -5.333 -14.559  17.165  1.00 20.000          N  
ATOM    499  CA  VAL A  30      -6.336 -13.547  16.827  1.00 20.000          C  
ATOM    500  C   VAL A  30      -6.072 -12.179  17.453  1.00 20.000          C  
ATOM    501  O   VAL A  30      -6.141 -11.157  16.761  1.00 20.000          O  
ATOM    502  CB  VAL A  30      -7.730 -14.039  17.260  1.00 20.000          C  
ATOM    503  CG1 VAL A  30      -8.786 -12.909  17.073  1.00 20.000          C  
ATOM    504  CG2 VAL A  30      -8.070 -15.289  16.454  1.00 20.000          C  
ATOM    505  H   VAL A  30      -5.588 -15.390  17.675  1.00 20.000          H  
ATOM    506  HA  VAL A  30      -6.340 -13.430  15.743  1.00 20.000          H  
ATOM    507  HB  VAL A  30      -7.719 -14.286  18.320  1.00 20.000          H  
ATOM    508 1HG1 VAL A  30      -9.769 -13.271  17.390  1.00 20.000          H  
ATOM    509 2HG1 VAL A  30      -8.532 -12.041  17.667  1.00 20.000          H  
ATOM    510 3HG1 VAL A  30      -8.827 -12.620  16.024  1.00 20.000          H  
ATOM    511 1HG2 VAL A  30      -9.052 -15.664  16.754  1.00 20.000          H  
ATOM    512 2HG2 VAL A  30      -8.075 -15.046  15.396  1.00 20.000          H  
ATOM    513 3HG2 VAL A  30      -7.327 -16.060  16.631  1.00 20.000          H  
ATOM    514  N   LEU A  31      -5.765 -12.144  18.744  1.00 20.000          N  
ATOM    515  CA  LEU A  31      -5.525 -10.865  19.393  1.00 20.000          C  
ATOM    516  C   LEU A  31      -4.252 -10.237  18.833  1.00 20.000          C  
ATOM    517  O   LEU A  31      -4.196  -9.024  18.569  1.00 20.000          O  
ATOM    518  CB  LEU A  31      -5.420 -11.061  20.914  1.00 20.000          C  
ATOM    519  CG  LEU A  31      -5.235  -9.796  21.807  1.00 20.000          C  
ATOM    520  CD1 LEU A  31      -6.423  -8.836  21.641  1.00 20.000          C  
ATOM    521  CD2 LEU A  31      -5.120 -10.240  23.257  1.00 20.000          C  
ATOM    522  H   LEU A  31      -5.719 -13.004  19.269  1.00 20.000          H  
ATOM    523  HA  LEU A  31      -6.363 -10.212  19.165  1.00 20.000          H  
ATOM    524 1HB  LEU A  31      -6.324 -11.556  21.244  1.00 20.000          H  
ATOM    525 2HB  LEU A  31      -4.579 -11.724  21.113  1.00 20.000          H  
ATOM    526  HG  LEU A  31      -4.326  -9.266  21.512  1.00 20.000          H  
ATOM    527 1HD1 LEU A  31      -6.270  -7.965  22.278  1.00 20.000          H  
ATOM    528 2HD1 LEU A  31      -6.502  -8.505  20.613  1.00 20.000          H  
ATOM    529 3HD1 LEU A  31      -7.346  -9.336  21.935  1.00 20.000          H  
ATOM    530 1HD2 LEU A  31      -4.983  -9.367  23.897  1.00 20.000          H  
ATOM    531 2HD2 LEU A  31      -6.025 -10.763  23.551  1.00 20.000          H  
ATOM    532 3HD2 LEU A  31      -4.265 -10.905  23.367  1.00 20.000          H  
ATOM    533  N   GLN A  32      -3.220 -11.070  18.650  1.00 20.000          N  
ATOM    534  CA  GLN A  32      -1.958 -10.592  18.125  1.00 20.000          C  
ATOM    535  C   GLN A  32      -2.144 -10.086  16.698  1.00 20.000          C  
ATOM    536  O   GLN A  32      -1.524  -9.090  16.307  1.00 20.000          O  
ATOM    537  CB  GLN A  32      -0.935 -11.711  18.130  1.00 20.000          C  
ATOM    538  CG  GLN A  32      -0.443 -12.180  19.451  1.00 20.000          C  
ATOM    539  CD  GLN A  32       0.447 -13.434  19.280  1.00 20.000          C  
ATOM    540  OE1 GLN A  32       0.210 -14.308  18.404  1.00 20.000          O  
ATOM    541  NE2 GLN A  32       1.476 -13.526  20.115  1.00 20.000          N  
ATOM    542  H   GLN A  32      -3.311 -12.059  18.874  1.00 20.000          H  
ATOM    543  HA  GLN A  32      -1.606  -9.769  18.744  1.00 20.000          H  
ATOM    544 1HB  GLN A  32      -1.370 -12.572  17.637  1.00 20.000          H  
ATOM    545 2HB  GLN A  32      -0.066 -11.389  17.570  1.00 20.000          H  
ATOM    546 1HG  GLN A  32       0.154 -11.391  19.906  1.00 20.000          H  
ATOM    547 2HG  GLN A  32      -1.288 -12.426  20.087  1.00 20.000          H  
ATOM    548 1HE2 GLN A  32       2.097 -14.311  20.066  1.00 20.000          H  
ATOM    549 2HE2 GLN A  32       1.636 -12.813  20.800  1.00 20.000          H  
ATOM    550  N   PHE A  33      -2.985 -10.781  15.919  1.00 20.000          N  
ATOM    551  CA  PHE A  33      -3.284 -10.429  14.549  1.00 20.000          C  
ATOM    552  C   PHE A  33      -3.891  -9.067  14.506  1.00 20.000          C  
ATOM    553  O   PHE A  33      -3.470  -8.224  13.728  1.00 20.000          O  
ATOM    554  CB  PHE A  33      -4.200 -11.412  13.844  1.00 20.000          C  
ATOM    555  CG  PHE A  33      -4.497 -10.948  12.458  1.00 20.000          C  
ATOM    556  CD1 PHE A  33      -3.563 -11.122  11.444  1.00 20.000          C  
ATOM    557  CD2 PHE A  33      -5.691 -10.308  12.162  1.00 20.000          C  
ATOM    558  CE1 PHE A  33      -3.822 -10.675  10.180  1.00 20.000          C  
ATOM    559  CE2 PHE A  33      -5.944  -9.862  10.902  1.00 20.000          C  
ATOM    560  CZ  PHE A  33      -5.016 -10.045   9.895  1.00 20.000          C  
ATOM    561  H   PHE A  33      -3.415 -11.627  16.285  1.00 20.000          H  
ATOM    562  HA  PHE A  33      -2.355 -10.406  13.991  1.00 20.000          H  
ATOM    563 1HB  PHE A  33      -3.730 -12.397  13.797  1.00 20.000          H  
ATOM    564 2HB  PHE A  33      -5.136 -11.515  14.390  1.00 20.000          H  
ATOM    565  HD1 PHE A  33      -2.614 -11.619  11.664  1.00 20.000          H  
ATOM    566  HD2 PHE A  33      -6.434 -10.155  12.956  1.00 20.000          H  
ATOM    567  HE1 PHE A  33      -3.085 -10.820   9.406  1.00 20.000          H  
ATOM    568  HE2 PHE A  33      -6.877  -9.359  10.705  1.00 20.000          H  
ATOM    569  HZ  PHE A  33      -5.223  -9.686   8.878  1.00 20.000          H  
ATOM    570  N   ASN A  34      -4.886  -8.795  15.346  1.00 20.000          N  
ATOM    571  CA  ASN A  34      -5.470  -7.472  15.267  1.00 20.000          C  
ATOM    572  C   ASN A  34      -4.390  -6.393  15.425  1.00 20.000          C  
ATOM    573  O   ASN A  34      -4.427  -5.377  14.713  1.00 20.000          O  
ATOM    574  CB  ASN A  34      -6.581  -7.314  16.284  1.00 20.000          C  
ATOM    575  CG  ASN A  34      -7.827  -8.065  15.884  1.00 20.000          C  
ATOM    576  OD1 ASN A  34      -7.991  -8.479  14.731  1.00 20.000          O  
ATOM    577  ND2 ASN A  34      -8.728  -8.221  16.802  1.00 20.000          N  
ATOM    578  H   ASN A  34      -5.253  -9.519  15.975  1.00 20.000          H  
ATOM    579  HA  ASN A  34      -5.901  -7.350  14.274  1.00 20.000          H  
ATOM    580 1HB  ASN A  34      -6.239  -7.698  17.252  1.00 20.000          H  
ATOM    581 2HB  ASN A  34      -6.819  -6.259  16.412  1.00 20.000          H  
ATOM    582 1HD2 ASN A  34      -9.583  -8.685  16.572  1.00 20.000          H  
ATOM    583 2HD2 ASN A  34      -8.567  -7.850  17.713  1.00 20.000          H  
ATOM    584  N   GLN A  35      -3.400  -6.602  16.315  1.00 20.000          N  
ATOM    585  CA  GLN A  35      -2.331  -5.600  16.403  1.00 20.000          C  
ATOM    586  C   GLN A  35      -1.460  -5.590  15.136  1.00 20.000          C  
ATOM    587  O   GLN A  35      -1.141  -4.518  14.617  1.00 20.000          O  
ATOM    588  CB  GLN A  35      -1.404  -5.857  17.594  1.00 20.000          C  
ATOM    589  CG  GLN A  35      -0.324  -4.755  17.803  1.00 20.000          C  
ATOM    590  CD  GLN A  35      -0.948  -3.428  18.175  1.00 20.000          C  
ATOM    591  OE1 GLN A  35      -1.763  -3.436  19.107  1.00 20.000          O  
ATOM    592  NE2 GLN A  35      -0.609  -2.314  17.504  1.00 20.000          N  
ATOM    593  H   GLN A  35      -3.444  -7.420  16.940  1.00 20.000          H  
ATOM    594  HA  GLN A  35      -2.789  -4.619  16.514  1.00 20.000          H  
ATOM    595 1HB  GLN A  35      -1.997  -5.938  18.503  1.00 20.000          H  
ATOM    596 2HB  GLN A  35      -0.893  -6.810  17.453  1.00 20.000          H  
ATOM    597 1HG  GLN A  35       0.336  -5.059  18.611  1.00 20.000          H  
ATOM    598 2HG  GLN A  35       0.256  -4.613  16.884  1.00 20.000          H  
ATOM    599 1HE2 GLN A  35      -1.044  -1.416  17.769  1.00 20.000          H  
ATOM    600 2HE2 GLN A  35       0.076  -2.315  16.719  1.00 20.000          H  
ATOM    601  N   PHE A  36      -1.111  -6.778  14.623  1.00 20.000          N  
ATOM    602  CA  PHE A  36      -0.266  -6.926  13.432  1.00 20.000          C  
ATOM    603  C   PHE A  36      -0.890  -6.235  12.237  1.00 20.000          C  
ATOM    604  O   PHE A  36      -0.241  -5.459  11.541  1.00 20.000          O  
ATOM    605  CB  PHE A  36      -0.040  -8.401  13.120  1.00 20.000          C  
ATOM    606  CG  PHE A  36       0.767  -8.685  11.889  1.00 20.000          C  
ATOM    607  CD1 PHE A  36       2.146  -8.544  11.903  1.00 20.000          C  
ATOM    608  CD2 PHE A  36       0.161  -9.124  10.721  1.00 20.000          C  
ATOM    609  CE1 PHE A  36       2.895  -8.830  10.785  1.00 20.000          C  
ATOM    610  CE2 PHE A  36       0.922  -9.405   9.609  1.00 20.000          C  
ATOM    611  CZ  PHE A  36       2.279  -9.262   9.640  1.00 20.000          C  
ATOM    612  H   PHE A  36      -1.408  -7.624  15.124  1.00 20.000          H  
ATOM    613  HA  PHE A  36       0.697  -6.454  13.636  1.00 20.000          H  
ATOM    614 1HB  PHE A  36       0.443  -8.873  13.972  1.00 20.000          H  
ATOM    615 2HB  PHE A  36      -0.999  -8.876  12.997  1.00 20.000          H  
ATOM    616  HD1 PHE A  36       2.639  -8.206  12.816  1.00 20.000          H  
ATOM    617  HD2 PHE A  36      -0.925  -9.247  10.689  1.00 20.000          H  
ATOM    618  HE1 PHE A  36       3.978  -8.715  10.812  1.00 20.000          H  
ATOM    619  HE2 PHE A  36       0.455  -9.741   8.711  1.00 20.000          H  
ATOM    620  HZ  PHE A  36       2.872  -9.490   8.757  1.00 20.000          H  
ATOM    621  N   PHE A  37      -2.153  -6.541  12.013  1.00 20.000          N  
ATOM    622  CA  PHE A  37      -2.978  -6.007  10.957  1.00 20.000          C  
ATOM    623  C   PHE A  37      -3.062  -4.502  11.071  1.00 20.000          C  
ATOM    624  O   PHE A  37      -2.866  -3.802  10.075  1.00 20.000          O  
ATOM    625  CB  PHE A  37      -4.326  -6.684  11.014  1.00 20.000          C  
ATOM    626  CG  PHE A  37      -5.381  -6.189  10.102  1.00 20.000          C  
ATOM    627  CD1 PHE A  37      -5.135  -5.819   8.787  1.00 20.000          C  
ATOM    628  CD2 PHE A  37      -6.674  -6.133  10.575  1.00 20.000          C  
ATOM    629  CE1 PHE A  37      -6.169  -5.379   8.001  1.00 20.000          C  
ATOM    630  CE2 PHE A  37      -7.690  -5.714   9.785  1.00 20.000          C  
ATOM    631  CZ  PHE A  37      -7.436  -5.327   8.495  1.00 20.000          C  
ATOM    632  H   PHE A  37      -2.581  -7.201  12.648  1.00 20.000          H  
ATOM    633  HA  PHE A  37      -2.510  -6.259  10.008  1.00 20.000          H  
ATOM    634 1HB  PHE A  37      -4.165  -7.710  10.823  1.00 20.000          H  
ATOM    635 2HB  PHE A  37      -4.706  -6.617  12.032  1.00 20.000          H  
ATOM    636  HD1 PHE A  37      -4.125  -5.860   8.378  1.00 20.000          H  
ATOM    637  HD2 PHE A  37      -6.878  -6.437  11.606  1.00 20.000          H  
ATOM    638  HE1 PHE A  37      -5.988  -5.071   6.976  1.00 20.000          H  
ATOM    639  HE2 PHE A  37      -8.704  -5.684  10.184  1.00 20.000          H  
ATOM    640  HZ  PHE A  37      -8.244  -4.982   7.853  1.00 20.000          H  
ATOM    641  N   THR A  38      -3.327  -3.990  12.276  1.00 20.000          N  
ATOM    642  CA  THR A  38      -3.368  -2.555  12.469  1.00 20.000          C  
ATOM    643  C   THR A  38      -2.036  -1.952  12.020  1.00 20.000          C  
ATOM    644  O   THR A  38      -2.031  -0.933  11.321  1.00 20.000          O  
ATOM    645  CB  THR A  38      -3.642  -2.181  13.945  1.00 20.000          C  
ATOM    646  OG1 THR A  38      -4.917  -2.712  14.356  1.00 20.000          O  
ATOM    647  CG2 THR A  38      -3.671  -0.658  14.089  1.00 20.000          C  
ATOM    648  H   THR A  38      -3.533  -4.592  13.072  1.00 20.000          H  
ATOM    649  HA  THR A  38      -4.158  -2.138  11.858  1.00 20.000          H  
ATOM    650  HB  THR A  38      -2.859  -2.591  14.582  1.00 20.000          H  
ATOM    651  HG1 THR A  38      -4.847  -3.693  14.435  1.00 20.000          H  
ATOM    652 1HG2 THR A  38      -3.859  -0.397  15.124  1.00 20.000          H  
ATOM    653 2HG2 THR A  38      -2.734  -0.238  13.795  1.00 20.000          H  
ATOM    654 3HG2 THR A  38      -4.454  -0.250  13.459  1.00 20.000          H  
ATOM    655  N   ASP A  39      -0.902  -2.564  12.417  1.00 20.000          N  
ATOM    656  CA  ASP A  39       0.408  -2.056  12.014  1.00 20.000          C  
ATOM    657  C   ASP A  39       0.579  -2.092  10.480  1.00 20.000          C  
ATOM    658  O   ASP A  39       1.100  -1.128   9.896  1.00 20.000          O  
ATOM    659  CB  ASP A  39       1.539  -2.845  12.697  1.00 20.000          C  
ATOM    660  CG  ASP A  39       1.697  -2.619  14.288  1.00 20.000          C  
ATOM    661  OD1 ASP A  39       1.148  -1.670  14.886  1.00 20.000          O  
ATOM    662  OD2 ASP A  39       2.388  -3.420  14.866  1.00 20.000          O  
ATOM    663  H   ASP A  39      -0.965  -3.367  13.055  1.00 20.000          H  
ATOM    664  HA  ASP A  39       0.492  -1.030  12.318  1.00 20.000          H  
ATOM    665 1HB  ASP A  39       1.381  -3.905  12.526  1.00 20.000          H  
ATOM    666 2HB  ASP A  39       2.485  -2.589  12.221  1.00 20.000          H  
ATOM    667  N   ILE A  40       0.082  -3.156   9.823  1.00 20.000          N  
ATOM    668  CA  ILE A  40       0.172  -3.254   8.368  1.00 20.000          C  
ATOM    669  C   ILE A  40      -0.632  -2.126   7.724  1.00 20.000          C  
ATOM    670  O   ILE A  40      -0.130  -1.491   6.790  1.00 20.000          O  
ATOM    671  CB  ILE A  40      -0.328  -4.623   7.803  1.00 20.000          C  
ATOM    672  CG1 ILE A  40       0.549  -5.846   8.309  1.00 20.000          C  
ATOM    673  CG2 ILE A  40      -0.346  -4.592   6.261  1.00 20.000          C  
ATOM    674  CD1 ILE A  40       2.020  -5.822   7.957  1.00 20.000          C  
ATOM    675  H   ILE A  40      -0.284  -3.936  10.380  1.00 20.000          H  
ATOM    676  HA  ILE A  40       1.209  -3.114   8.076  1.00 20.000          H  
ATOM    677  HB  ILE A  40      -1.345  -4.794   8.158  1.00 20.000          H  
ATOM    678 1HG1 ILE A  40       0.480  -5.901   9.370  1.00 20.000          H  
ATOM    679 2HG1 ILE A  40       0.128  -6.757   7.894  1.00 20.000          H  
ATOM    680 1HG2 ILE A  40      -0.728  -5.542   5.887  1.00 20.000          H  
ATOM    681 2HG2 ILE A  40      -0.984  -3.792   5.911  1.00 20.000          H  
ATOM    682 3HG2 ILE A  40       0.654  -4.426   5.873  1.00 20.000          H  
ATOM    683 1HD1 ILE A  40       2.494  -6.709   8.359  1.00 20.000          H  
ATOM    684 2HD1 ILE A  40       2.159  -5.808   6.885  1.00 20.000          H  
ATOM    685 3HD1 ILE A  40       2.492  -4.948   8.394  1.00 20.000          H  
ATOM    686  N   LEU A  41      -1.857  -1.869   8.222  1.00 20.000          N  
ATOM    687  CA  LEU A  41      -2.702  -0.790   7.710  1.00 20.000          C  
ATOM    688  C   LEU A  41      -2.032   0.573   7.892  1.00 20.000          C  
ATOM    689  O   LEU A  41      -1.933   1.358   6.947  1.00 20.000          O  
ATOM    690  CB  LEU A  41      -4.042  -0.771   8.469  1.00 20.000          C  
ATOM    691  CG  LEU A  41      -5.083  -1.886   8.210  1.00 20.000          C  
ATOM    692  CD1 LEU A  41      -6.138  -1.828   9.304  1.00 20.000          C  
ATOM    693  CD2 LEU A  41      -5.785  -1.649   6.858  1.00 20.000          C  
ATOM    694  H   LEU A  41      -2.205  -2.468   8.978  1.00 20.000          H  
ATOM    695  HA  LEU A  41      -2.878  -0.957   6.652  1.00 20.000          H  
ATOM    696 1HB  LEU A  41      -3.824  -0.777   9.532  1.00 20.000          H  
ATOM    697 2HB  LEU A  41      -4.516   0.146   8.244  1.00 20.000          H  
ATOM    698  HG  LEU A  41      -4.595  -2.861   8.218  1.00 20.000          H  
ATOM    699 1HD1 LEU A  41      -6.887  -2.592   9.140  1.00 20.000          H  
ATOM    700 2HD1 LEU A  41      -5.675  -1.995  10.259  1.00 20.000          H  
ATOM    701 3HD1 LEU A  41      -6.610  -0.856   9.303  1.00 20.000          H  
ATOM    702 1HD2 LEU A  41      -6.528  -2.429   6.690  1.00 20.000          H  
ATOM    703 2HD2 LEU A  41      -6.277  -0.680   6.863  1.00 20.000          H  
ATOM    704 3HD2 LEU A  41      -5.069  -1.669   6.073  1.00 20.000          H  
ATOM    705  N   LYS A  42      -1.437   0.827   9.065  1.00 20.000          N  
ATOM    706  CA  LYS A  42      -0.795   2.122   9.296  1.00 20.000          C  
ATOM    707  C   LYS A  42       0.255   2.412   8.227  1.00 20.000          C  
ATOM    708  O   LYS A  42       0.401   3.562   7.793  1.00 20.000          O  
ATOM    709  CB  LYS A  42      -0.199   2.202  10.704  1.00 20.000          C  
ATOM    710  CG  LYS A  42      -1.260   2.367  11.839  1.00 20.000          C  
ATOM    711  CD  LYS A  42      -0.626   2.569  13.246  1.00 20.000          C  
ATOM    712  CE  LYS A  42       0.024   1.268  13.687  1.00 20.000          C  
ATOM    713  NZ  LYS A  42       0.436   1.202  15.098  1.00 20.000          N  
ATOM    714  H   LYS A  42      -1.507   0.145   9.826  1.00 20.000          H  
ATOM    715  HA  LYS A  42      -1.555   2.892   9.228  1.00 20.000          H  
ATOM    716 1HB  LYS A  42       0.357   1.285  10.884  1.00 20.000          H  
ATOM    717 2HB  LYS A  42       0.501   3.032  10.760  1.00 20.000          H  
ATOM    718 1HG  LYS A  42      -1.885   3.235  11.617  1.00 20.000          H  
ATOM    719 2HG  LYS A  42      -1.906   1.496  11.863  1.00 20.000          H  
ATOM    720 1HD  LYS A  42       0.117   3.363  13.216  1.00 20.000          H  
ATOM    721 2HD  LYS A  42      -1.410   2.843  13.964  1.00 20.000          H  
ATOM    722 1HE  LYS A  42      -0.674   0.476  13.509  1.00 20.000          H  
ATOM    723 2HE  LYS A  42       0.910   1.106  13.085  1.00 20.000          H  
ATOM    724 1HZ  LYS A  42       0.840   0.236  15.208  1.00 20.000          H  
ATOM    725 2HZ  LYS A  42       1.123   1.905  15.311  1.00 20.000          H  
ATOM    726 3HZ  LYS A  42      -0.366   1.311  15.714  1.00 20.000          H  
ATOM    727  N   GLN A  43       0.986   1.376   7.797  1.00 20.000          N  
ATOM    728  CA  GLN A  43       1.987   1.532   6.744  1.00 20.000          C  
ATOM    729  C   GLN A  43       1.383   1.501   5.321  1.00 20.000          C  
ATOM    730  O   GLN A  43       1.818   2.248   4.435  1.00 20.000          O  
ATOM    731  CB  GLN A  43       3.038   0.426   6.865  1.00 20.000          C  
ATOM    732  CG  GLN A  43       3.862   0.497   8.131  1.00 20.000          C  
ATOM    733  CD  GLN A  43       4.648   1.778   8.216  1.00 20.000          C  
ATOM    734  OE1 GLN A  43       5.321   2.165   7.260  1.00 20.000          O  
ATOM    735  NE2 GLN A  43       4.564   2.453   9.352  1.00 20.000          N  
ATOM    736  H   GLN A  43       0.854   0.467   8.255  1.00 20.000          H  
ATOM    737  HA  GLN A  43       2.474   2.495   6.877  1.00 20.000          H  
ATOM    738 1HB  GLN A  43       2.534  -0.545   6.850  1.00 20.000          H  
ATOM    739 2HB  GLN A  43       3.709   0.464   6.010  1.00 20.000          H  
ATOM    740 1HG  GLN A  43       3.191   0.443   8.990  1.00 20.000          H  
ATOM    741 2HG  GLN A  43       4.561  -0.338   8.148  1.00 20.000          H  
ATOM    742 1HE2 GLN A  43       5.063   3.314   9.462  1.00 20.000          H  
ATOM    743 2HE2 GLN A  43       4.000   2.101  10.098  1.00 20.000          H  
ATOM    744  N   SER A  44       0.351   0.676   5.115  1.00 20.000          N  
ATOM    745  CA  SER A  44      -0.259   0.479   3.800  1.00 20.000          C  
ATOM    746  C   SER A  44      -1.316   1.520   3.372  1.00 20.000          C  
ATOM    747  O   SER A  44      -1.569   1.712   2.166  1.00 20.000          O  
ATOM    748  CB  SER A  44      -0.901  -0.897   3.778  1.00 20.000          C  
ATOM    749  OG  SER A  44       0.058  -1.898   3.945  1.00 20.000          O  
ATOM    750  H   SER A  44       0.041   0.078   5.878  1.00 20.000          H  
ATOM    751  HA  SER A  44       0.548   0.495   3.072  1.00 20.000          H  
ATOM    752 1HB  SER A  44      -1.635  -0.963   4.576  1.00 20.000          H  
ATOM    753 2HB  SER A  44      -1.423  -1.040   2.838  1.00 20.000          H  
ATOM    754  HG  SER A  44       0.260  -1.893   4.906  1.00 20.000          H  
ATOM    755  N   PHE A  45      -1.859   2.287   4.309  1.00 20.000          N  
ATOM    756  CA  PHE A  45      -2.876   3.280   3.978  1.00 20.000          C  
ATOM    757  C   PHE A  45      -2.474   4.345   2.971  1.00 20.000          C  
ATOM    758  O   PHE A  45      -1.402   4.940   3.038  1.00 20.000          O  
ATOM    759  CB  PHE A  45      -3.294   4.101   5.210  1.00 20.000          C  
ATOM    760  CG  PHE A  45      -4.221   3.489   6.209  1.00 20.000          C  
ATOM    761  CD1 PHE A  45      -3.900   3.515   7.546  1.00 20.000          C  
ATOM    762  CD2 PHE A  45      -5.411   2.909   5.826  1.00 20.000          C  
ATOM    763  CE1 PHE A  45      -4.737   2.975   8.486  1.00 20.000          C  
ATOM    764  CE2 PHE A  45      -6.255   2.367   6.760  1.00 20.000          C  
ATOM    765  CZ  PHE A  45      -5.912   2.406   8.092  1.00 20.000          C  
ATOM    766  H   PHE A  45      -1.664   2.089   5.292  1.00 20.000          H  
ATOM    767  HA  PHE A  45      -3.736   2.749   3.575  1.00 20.000          H  
ATOM    768 1HB  PHE A  45      -2.381   4.350   5.749  1.00 20.000          H  
ATOM    769 2HB  PHE A  45      -3.714   5.037   4.883  1.00 20.000          H  
ATOM    770  HD1 PHE A  45      -2.964   3.977   7.848  1.00 20.000          H  
ATOM    771  HD2 PHE A  45      -5.674   2.893   4.778  1.00 20.000          H  
ATOM    772  HE1 PHE A  45      -4.476   3.003   9.552  1.00 20.000          H  
ATOM    773  HE2 PHE A  45      -7.194   1.913   6.457  1.00 20.000          H  
ATOM    774  HZ  PHE A  45      -6.571   1.988   8.849  1.00 20.000          H  
ATOM    775  N   ASP A  46      -3.421   4.661   2.095  1.00 20.000          N  
ATOM    776  CA  ASP A  46      -3.319   5.760   1.145  1.00 20.000          C  
ATOM    777  C   ASP A  46      -3.095   7.023   1.970  1.00 20.000          C  
ATOM    778  O   ASP A  46      -3.802   7.202   2.966  1.00 20.000          O  
ATOM    779  CB  ASP A  46      -4.652   5.927   0.388  1.00 20.000          C  
ATOM    780  CG  ASP A  46      -4.690   7.000  -0.733  1.00 20.000          C  
ATOM    781  OD1 ASP A  46      -4.380   8.159  -0.478  1.00 20.000          O  
ATOM    782  OD2 ASP A  46      -5.121   6.666  -1.813  1.00 20.000          O  
ATOM    783  H   ASP A  46      -4.249   4.080   2.072  1.00 20.000          H  
ATOM    784  HA  ASP A  46      -2.506   5.558   0.452  1.00 20.000          H  
ATOM    785 1HB  ASP A  46      -4.929   4.968  -0.053  1.00 20.000          H  
ATOM    786 2HB  ASP A  46      -5.415   6.180   1.088  1.00 20.000          H  
ATOM    787  N   PRO A  47      -2.186   7.938   1.611  1.00 20.000          N  
ATOM    788  CA  PRO A  47      -1.971   9.189   2.327  1.00 20.000          C  
ATOM    789  C   PRO A  47      -3.292   9.921   2.654  1.00 20.000          C  
ATOM    790  O   PRO A  47      -3.399  10.538   3.725  1.00 20.000          O  
ATOM    791  CB  PRO A  47      -1.118   9.973   1.321  1.00 20.000          C  
ATOM    792  CG  PRO A  47      -0.327   8.889   0.579  1.00 20.000          C  
ATOM    793  CD  PRO A  47      -1.292   7.727   0.435  1.00 20.000          C  
ATOM    794  HA  PRO A  47      -1.408   8.984   3.246  1.00 20.000          H  
ATOM    795 1HB  PRO A  47      -1.768  10.562   0.652  1.00 20.000          H  
ATOM    796 2HB  PRO A  47      -0.473  10.688   1.852  1.00 20.000          H  
ATOM    797 1HG  PRO A  47       0.017   9.269  -0.398  1.00 20.000          H  
ATOM    798 2HG  PRO A  47       0.575   8.610   1.144  1.00 20.000          H  
ATOM    799 1HD  PRO A  47      -1.852   7.788  -0.513  1.00 20.000          H  
ATOM    800 2HD  PRO A  47      -0.725   6.791   0.531  1.00 20.000          H  
ATOM    801  N   GLN A  48      -4.312   9.836   1.774  1.00 20.000          N  
ATOM    802  CA  GLN A  48      -5.574  10.493   2.086  1.00 20.000          C  
ATOM    803  C   GLN A  48      -6.258   9.800   3.246  1.00 20.000          C  
ATOM    804  O   GLN A  48      -6.899  10.464   4.062  1.00 20.000          O  
ATOM    805  CB  GLN A  48      -6.550  10.554   0.902  1.00 20.000          C  
ATOM    806  CG  GLN A  48      -6.150  11.496  -0.223  1.00 20.000          C  
ATOM    807  CD  GLN A  48      -7.218  11.575  -1.349  1.00 20.000          C  
ATOM    808  OE1 GLN A  48      -7.813  10.565  -1.763  1.00 20.000          O  
ATOM    809  NE2 GLN A  48      -7.476  12.796  -1.811  1.00 20.000          N  
ATOM    810  H   GLN A  48      -4.235   9.319   0.886  1.00 20.000          H  
ATOM    811  HA  GLN A  48      -5.360  11.516   2.390  1.00 20.000          H  
ATOM    812 1HB  GLN A  48      -6.654   9.552   0.476  1.00 20.000          H  
ATOM    813 2HB  GLN A  48      -7.530  10.860   1.258  1.00 20.000          H  
ATOM    814 1HG  GLN A  48      -6.007  12.491   0.187  1.00 20.000          H  
ATOM    815 2HG  GLN A  48      -5.217  11.130  -0.659  1.00 20.000          H  
ATOM    816 1HE2 GLN A  48      -8.202  12.956  -2.525  1.00 20.000          H  
ATOM    817 2HE2 GLN A  48      -6.983  13.598  -1.439  1.00 20.000          H  
ATOM    818  N   CYS A  49      -6.141   8.470   3.328  1.00 20.000          N  
ATOM    819  CA  CYS A  49      -6.808   7.736   4.385  1.00 20.000          C  
ATOM    820  C   CYS A  49      -6.220   8.197   5.690  1.00 20.000          C  
ATOM    821  O   CYS A  49      -6.952   8.421   6.647  1.00 20.000          O  
ATOM    822  CB  CYS A  49      -6.602   6.222   4.259  1.00 20.000          C  
ATOM    823  SG  CYS A  49      -7.446   5.449   2.876  1.00 20.000          S  
ATOM    824  H   CYS A  49      -5.541   7.969   2.680  1.00 20.000          H  
ATOM    825  HA  CYS A  49      -7.876   7.955   4.364  1.00 20.000          H  
ATOM    826 1HB  CYS A  49      -5.559   6.014   4.163  1.00 20.000          H  
ATOM    827 2HB  CYS A  49      -6.949   5.738   5.174  1.00 20.000          H  
ATOM    828  HG  CYS A  49      -8.675   5.840   3.276  1.00 20.000          H  
ATOM    829  N   ARG A  50      -4.899   8.383   5.723  1.00 20.000          N  
ATOM    830  CA  ARG A  50      -4.268   8.818   6.963  1.00 20.000          C  
ATOM    831  C   ARG A  50      -4.790  10.188   7.410  1.00 20.000          C  
ATOM    832  O   ARG A  50      -5.083  10.391   8.599  1.00 20.000          O  
ATOM    833  CB  ARG A  50      -2.763   8.847   6.824  1.00 20.000          C  
ATOM    834  CG  ARG A  50      -2.136   7.472   6.684  1.00 20.000          C  
ATOM    835  CD  ARG A  50      -0.675   7.524   6.789  1.00 20.000          C  
ATOM    836  NE  ARG A  50      -0.074   6.228   6.536  1.00 20.000          N  
ATOM    837  CZ  ARG A  50       0.377   5.793   5.354  1.00 20.000          C  
ATOM    838  NH1 ARG A  50       0.304   6.530   4.267  1.00 20.000          N  
ATOM    839  NH2 ARG A  50       0.883   4.603   5.344  1.00 20.000          N  
ATOM    840  H   ARG A  50      -4.362   8.160   4.873  1.00 20.000          H  
ATOM    841  HA  ARG A  50      -4.507   8.098   7.737  1.00 20.000          H  
ATOM    842 1HB  ARG A  50      -2.492   9.427   5.942  1.00 20.000          H  
ATOM    843 2HB  ARG A  50      -2.321   9.337   7.690  1.00 20.000          H  
ATOM    844 1HG  ARG A  50      -2.522   6.807   7.457  1.00 20.000          H  
ATOM    845 2HG  ARG A  50      -2.390   7.066   5.700  1.00 20.000          H  
ATOM    846 1HD  ARG A  50      -0.275   8.244   6.082  1.00 20.000          H  
ATOM    847 2HD  ARG A  50      -0.403   7.826   7.800  1.00 20.000          H  
ATOM    848  HE  ARG A  50       0.014   5.545   7.314  1.00 20.000          H  
ATOM    849 1HH1 ARG A  50      -0.104   7.440   4.307  1.00 20.000          H  
ATOM    850 2HH1 ARG A  50       0.622   6.154   3.381  1.00 20.000          H  
ATOM    851 1HH2 ARG A  50       0.894   4.090   6.225  1.00 20.000          H  
ATOM    852 2HH2 ARG A  50       1.251   4.150   4.509  1.00 20.000          H  
ATOM    853  N   ARG A  51      -4.930  11.125   6.459  1.00 20.000          N  
ATOM    854  CA  ARG A  51      -5.463  12.440   6.802  1.00 20.000          C  
ATOM    855  C   ARG A  51      -6.898  12.334   7.325  1.00 20.000          C  
ATOM    856  O   ARG A  51      -7.256  12.974   8.321  1.00 20.000          O  
ATOM    857  CB  ARG A  51      -5.447  13.379   5.606  1.00 20.000          C  
ATOM    858  CG  ARG A  51      -4.065  13.838   5.157  1.00 20.000          C  
ATOM    859  CD  ARG A  51      -4.143  14.752   3.972  1.00 20.000          C  
ATOM    860  NE  ARG A  51      -4.811  16.016   4.310  1.00 20.000          N  
ATOM    861  CZ  ARG A  51      -4.222  17.109   4.848  1.00 20.000          C  
ATOM    862  NH1 ARG A  51      -2.928  17.138   5.112  1.00 20.000          N  
ATOM    863  NH2 ARG A  51      -4.984  18.155   5.107  1.00 20.000          N  
ATOM    864  H   ARG A  51      -4.615  10.917   5.503  1.00 20.000          H  
ATOM    865  HA  ARG A  51      -4.840  12.869   7.585  1.00 20.000          H  
ATOM    866 1HB  ARG A  51      -5.920  12.883   4.759  1.00 20.000          H  
ATOM    867 2HB  ARG A  51      -6.038  14.267   5.835  1.00 20.000          H  
ATOM    868 1HG  ARG A  51      -3.579  14.365   5.976  1.00 20.000          H  
ATOM    869 2HG  ARG A  51      -3.467  12.966   4.881  1.00 20.000          H  
ATOM    870 1HD  ARG A  51      -3.145  14.967   3.599  1.00 20.000          H  
ATOM    871 2HD  ARG A  51      -4.720  14.264   3.186  1.00 20.000          H  
ATOM    872  HE  ARG A  51      -5.828  16.105   4.144  1.00 20.000          H  
ATOM    873 1HH1 ARG A  51      -2.350  16.337   4.914  1.00 20.000          H  
ATOM    874 2HH1 ARG A  51      -2.514  17.967   5.514  1.00 20.000          H  
ATOM    875 1HH2 ARG A  51      -5.996  18.077   4.896  1.00 20.000          H  
ATOM    876 2HH2 ARG A  51      -4.602  18.992   5.508  1.00 20.000          H  
ATOM    877  N   PHE A  52      -7.715  11.497   6.672  1.00 20.000          N  
ATOM    878  CA  PHE A  52      -9.094  11.324   7.093  1.00 20.000          C  
ATOM    879  C   PHE A  52      -9.182  10.683   8.465  1.00 20.000          C  
ATOM    880  O   PHE A  52     -10.051  11.057   9.250  1.00 20.000          O  
ATOM    881  CB  PHE A  52      -9.898  10.523   6.079  1.00 20.000          C  
ATOM    882  CG  PHE A  52     -10.301  11.308   4.879  1.00 20.000          C  
ATOM    883  CD1 PHE A  52      -9.853  10.990   3.610  1.00 20.000          C  
ATOM    884  CD2 PHE A  52     -11.152  12.389   5.020  1.00 20.000          C  
ATOM    885  CE1 PHE A  52     -10.252  11.732   2.532  1.00 20.000          C  
ATOM    886  CE2 PHE A  52     -11.551  13.104   3.936  1.00 20.000          C  
ATOM    887  CZ  PHE A  52     -11.106  12.781   2.699  1.00 20.000          C  
ATOM    888  H   PHE A  52      -7.379  11.014   5.832  1.00 20.000          H  
ATOM    889  HA  PHE A  52      -9.542  12.311   7.166  1.00 20.000          H  
ATOM    890 1HB  PHE A  52      -9.296   9.680   5.744  1.00 20.000          H  
ATOM    891 2HB  PHE A  52     -10.795  10.129   6.546  1.00 20.000          H  
ATOM    892  HD1 PHE A  52      -9.186  10.143   3.463  1.00 20.000          H  
ATOM    893  HD2 PHE A  52     -11.524  12.660   6.008  1.00 20.000          H  
ATOM    894  HE1 PHE A  52      -9.895  11.484   1.544  1.00 20.000          H  
ATOM    895  HE2 PHE A  52     -12.220  13.932   4.062  1.00 20.000          H  
ATOM    896  HZ  PHE A  52     -11.433  13.364   1.845  1.00 20.000          H  
ATOM    897  N   ILE A  53      -8.289   9.740   8.770  1.00 20.000          N  
ATOM    898  CA  ILE A  53      -8.285   9.109  10.080  1.00 20.000          C  
ATOM    899  C   ILE A  53      -8.052  10.140  11.146  1.00 20.000          C  
ATOM    900  O   ILE A  53      -8.733  10.122  12.173  1.00 20.000          O  
ATOM    901  CB  ILE A  53      -7.193   8.037  10.198  1.00 20.000          C  
ATOM    902  CG1 ILE A  53      -7.559   6.870   9.319  1.00 20.000          C  
ATOM    903  CG2 ILE A  53      -6.989   7.639  11.666  1.00 20.000          C  
ATOM    904  CD1 ILE A  53      -6.466   5.884   9.078  1.00 20.000          C  
ATOM    905  H   ILE A  53      -7.631   9.431   8.048  1.00 20.000          H  
ATOM    906  HA  ILE A  53      -9.254   8.644  10.246  1.00 20.000          H  
ATOM    907  HB  ILE A  53      -6.258   8.430   9.808  1.00 20.000          H  
ATOM    908 1HG1 ILE A  53      -8.374   6.346   9.765  1.00 20.000          H  
ATOM    909 2HG1 ILE A  53      -7.884   7.243   8.387  1.00 20.000          H  
ATOM    910 1HG2 ILE A  53      -6.226   6.893  11.718  1.00 20.000          H  
ATOM    911 2HG2 ILE A  53      -6.681   8.491  12.267  1.00 20.000          H  
ATOM    912 3HG2 ILE A  53      -7.896   7.255  12.060  1.00 20.000          H  
ATOM    913 1HD1 ILE A  53      -6.850   5.105   8.428  1.00 20.000          H  
ATOM    914 2HD1 ILE A  53      -5.630   6.361   8.596  1.00 20.000          H  
ATOM    915 3HD1 ILE A  53      -6.136   5.434  10.008  1.00 20.000          H  
ATOM    916  N   ALA A  54      -7.064  11.014  10.941  1.00 20.000          N  
ATOM    917  CA  ALA A  54      -6.794  12.039  11.929  1.00 20.000          C  
ATOM    918  C   ALA A  54      -8.016  12.925  12.153  1.00 20.000          C  
ATOM    919  O   ALA A  54      -8.352  13.235  13.303  1.00 20.000          O  
ATOM    920  CB  ALA A  54      -5.621  12.884  11.484  1.00 20.000          C  
ATOM    921  H   ALA A  54      -6.486  10.934  10.094  1.00 20.000          H  
ATOM    922  HA  ALA A  54      -6.553  11.548  12.871  1.00 20.000          H  
ATOM    923 1HB  ALA A  54      -5.407  13.639  12.238  1.00 20.000          H  
ATOM    924 2HB  ALA A  54      -4.749  12.246  11.345  1.00 20.000          H  
ATOM    925 3HB  ALA A  54      -5.868  13.371  10.539  1.00 20.000          H  
ATOM    926  N   GLU A  55      -8.728  13.278  11.074  1.00 20.000          N  
ATOM    927  CA  GLU A  55      -9.907  14.116  11.239  1.00 20.000          C  
ATOM    928  C   GLU A  55     -11.039  13.376  11.958  1.00 20.000          C  
ATOM    929  O   GLU A  55     -11.703  13.962  12.820  1.00 20.000          O  
ATOM    930  CB  GLU A  55     -10.382  14.651   9.887  1.00 20.000          C  
ATOM    931  CG  GLU A  55      -9.416  15.668   9.237  1.00 20.000          C  
ATOM    932  CD  GLU A  55      -9.180  16.896  10.100  1.00 20.000          C  
ATOM    933  OE1 GLU A  55     -10.128  17.413  10.640  1.00 20.000          O  
ATOM    934  OE2 GLU A  55      -8.034  17.305  10.242  1.00 20.000          O  
ATOM    935  H   GLU A  55      -8.388  13.029  10.137  1.00 20.000          H  
ATOM    936  HA  GLU A  55      -9.631  14.968  11.855  1.00 20.000          H  
ATOM    937 1HB  GLU A  55     -10.503  13.816   9.194  1.00 20.000          H  
ATOM    938 2HB  GLU A  55     -11.354  15.127  10.003  1.00 20.000          H  
ATOM    939 1HG  GLU A  55      -8.459  15.178   9.061  1.00 20.000          H  
ATOM    940 2HG  GLU A  55      -9.816  15.975   8.269  1.00 20.000          H  
ATOM    941  N   VAL A  56     -11.222  12.080  11.663  1.00 20.000          N  
ATOM    942  CA  VAL A  56     -12.253  11.285  12.329  1.00 20.000          C  
ATOM    943  C   VAL A  56     -11.939  11.190  13.812  1.00 20.000          C  
ATOM    944  O   VAL A  56     -12.829  11.329  14.656  1.00 20.000          O  
ATOM    945  CB  VAL A  56     -12.366   9.860  11.731  1.00 20.000          C  
ATOM    946  CG1 VAL A  56     -13.278   8.991  12.585  1.00 20.000          C  
ATOM    947  CG2 VAL A  56     -12.966   9.913  10.321  1.00 20.000          C  
ATOM    948  H   VAL A  56     -10.661  11.666  10.913  1.00 20.000          H  
ATOM    949  HA  VAL A  56     -13.211  11.788  12.203  1.00 20.000          H  
ATOM    950  HB  VAL A  56     -11.371   9.410  11.701  1.00 20.000          H  
ATOM    951 1HG1 VAL A  56     -13.317   8.019  12.135  1.00 20.000          H  
ATOM    952 2HG1 VAL A  56     -12.895   8.897  13.600  1.00 20.000          H  
ATOM    953 3HG1 VAL A  56     -14.269   9.429  12.617  1.00 20.000          H  
ATOM    954 1HG2 VAL A  56     -13.031   8.905   9.923  1.00 20.000          H  
ATOM    955 2HG2 VAL A  56     -13.965  10.350  10.363  1.00 20.000          H  
ATOM    956 3HG2 VAL A  56     -12.350  10.513   9.673  1.00 20.000          H  
ATOM    957  N   LYS A  57     -10.676  10.907  14.146  1.00 20.000          N  
ATOM    958  CA  LYS A  57     -10.277  10.801  15.536  1.00 20.000          C  
ATOM    959  C   LYS A  57     -10.622  12.068  16.300  1.00 20.000          C  
ATOM    960  O   LYS A  57     -11.235  12.004  17.373  1.00 20.000          O  
ATOM    961  CB  LYS A  57      -8.771  10.547  15.644  1.00 20.000          C  
ATOM    962  CG  LYS A  57      -8.234  10.430  17.083  1.00 20.000          C  
ATOM    963  CD  LYS A  57      -6.713  10.218  17.097  1.00 20.000          C  
ATOM    964  CE  LYS A  57      -6.164  10.247  18.522  1.00 20.000          C  
ATOM    965  NZ  LYS A  57      -4.673  10.125  18.558  1.00 20.000          N  
ATOM    966  H   LYS A  57      -9.978  10.760  13.411  1.00 20.000          H  
ATOM    967  HA  LYS A  57     -10.818   9.971  15.989  1.00 20.000          H  
ATOM    968 1HB  LYS A  57      -8.524   9.630  15.107  1.00 20.000          H  
ATOM    969 2HB  LYS A  57      -8.235  11.358  15.151  1.00 20.000          H  
ATOM    970 1HG  LYS A  57      -8.464  11.342  17.638  1.00 20.000          H  
ATOM    971 2HG  LYS A  57      -8.719   9.592  17.582  1.00 20.000          H  
ATOM    972 1HD  LYS A  57      -6.467   9.254  16.643  1.00 20.000          H  
ATOM    973 2HD  LYS A  57      -6.234  11.006  16.516  1.00 20.000          H  
ATOM    974 1HE  LYS A  57      -6.451  11.187  18.989  1.00 20.000          H  
ATOM    975 2HE  LYS A  57      -6.597   9.423  19.089  1.00 20.000          H  
ATOM    976 1HZ  LYS A  57      -4.354  10.149  19.509  1.00 20.000          H  
ATOM    977 2HZ  LYS A  57      -4.364   9.238  18.142  1.00 20.000          H  
ATOM    978 3HZ  LYS A  57      -4.255  10.881  18.049  1.00 20.000          H  
ATOM    979  N   LYS A  58     -10.218  13.227  15.760  1.00 20.000          N  
ATOM    980  CA  LYS A  58     -10.476  14.494  16.428  1.00 20.000          C  
ATOM    981  C   LYS A  58     -11.962  14.767  16.573  1.00 20.000          C  
ATOM    982  O   LYS A  58     -12.417  15.229  17.629  1.00 20.000          O  
ATOM    983  CB  LYS A  58      -9.833  15.635  15.652  1.00 20.000          C  
ATOM    984  CG  LYS A  58      -8.307  15.686  15.735  1.00 20.000          C  
ATOM    985  CD  LYS A  58      -7.752  16.957  15.081  1.00 20.000          C  
ATOM    986  CE  LYS A  58      -7.886  16.903  13.555  1.00 20.000          C  
ATOM    987  NZ  LYS A  58      -7.235  18.060  12.878  1.00 20.000          N  
ATOM    988  H   LYS A  58      -9.702  13.215  14.872  1.00 20.000          H  
ATOM    989  HA  LYS A  58     -10.043  14.450  17.426  1.00 20.000          H  
ATOM    990 1HB  LYS A  58     -10.112  15.520  14.605  1.00 20.000          H  
ATOM    991 2HB  LYS A  58     -10.234  16.584  15.999  1.00 20.000          H  
ATOM    992 1HG  LYS A  58      -8.005  15.664  16.782  1.00 20.000          H  
ATOM    993 2HG  LYS A  58      -7.888  14.812  15.241  1.00 20.000          H  
ATOM    994 1HD  LYS A  58      -8.291  17.827  15.453  1.00 20.000          H  
ATOM    995 2HD  LYS A  58      -6.699  17.066  15.338  1.00 20.000          H  
ATOM    996 1HE  LYS A  58      -7.435  15.980  13.188  1.00 20.000          H  
ATOM    997 2HE  LYS A  58      -8.937  16.913  13.282  1.00 20.000          H  
ATOM    998 1HZ  LYS A  58      -7.385  17.935  11.858  1.00 20.000          H  
ATOM    999 2HZ  LYS A  58      -7.659  18.922  13.177  1.00 20.000          H  
ATOM   1000 3HZ  LYS A  58      -6.252  18.077  13.078  1.00 20.000          H  
ATOM   1001  N   ARG A  59     -12.724  14.496  15.508  1.00 20.000          N  
ATOM   1002  CA  ARG A  59     -14.149  14.729  15.507  1.00 20.000          C  
ATOM   1003  C   ARG A  59     -14.843  13.958  16.599  1.00 20.000          C  
ATOM   1004  O   ARG A  59     -15.597  14.549  17.375  1.00 20.000          O  
ATOM   1005  CB  ARG A  59     -14.761  14.345  14.173  1.00 20.000          C  
ATOM   1006  CG  ARG A  59     -16.270  14.567  14.071  1.00 20.000          C  
ATOM   1007  CD  ARG A  59     -16.805  14.030  12.820  1.00 20.000          C  
ATOM   1008  NE  ARG A  59     -16.708  12.575  12.772  1.00 20.000          N  
ATOM   1009  CZ  ARG A  59     -16.806  11.834  11.647  1.00 20.000          C  
ATOM   1010  NH1 ARG A  59     -16.988  12.395  10.480  1.00 20.000          N  
ATOM   1011  NH2 ARG A  59     -16.726  10.526  11.678  1.00 20.000          N  
ATOM   1012  H   ARG A  59     -12.291  14.145  14.648  1.00 20.000          H  
ATOM   1013  HA  ARG A  59     -14.321  15.791  15.672  1.00 20.000          H  
ATOM   1014 1HB  ARG A  59     -14.283  14.919  13.381  1.00 20.000          H  
ATOM   1015 2HB  ARG A  59     -14.554  13.295  13.975  1.00 20.000          H  
ATOM   1016 1HG  ARG A  59     -16.783  14.061  14.891  1.00 20.000          H  
ATOM   1017 2HG  ARG A  59     -16.486  15.634  14.111  1.00 20.000          H  
ATOM   1018 1HD  ARG A  59     -17.855  14.308  12.726  1.00 20.000          H  
ATOM   1019 2HD  ARG A  59     -16.237  14.445  11.990  1.00 20.000          H  
ATOM   1020  HE  ARG A  59     -16.549  12.091  13.646  1.00 20.000          H  
ATOM   1021 1HH1 ARG A  59     -17.061  13.394  10.382  1.00 20.000          H  
ATOM   1022 2HH1 ARG A  59     -17.044  11.775   9.653  1.00 20.000          H  
ATOM   1023 1HH2 ARG A  59     -16.590  10.029  12.544  1.00 20.000          H  
ATOM   1024 2HH2 ARG A  59     -16.824  10.026  10.777  1.00 20.000          H  
ATOM   1025  N   VAL A  60     -14.606  12.643  16.638  1.00 20.000          N  
ATOM   1026  CA  VAL A  60     -15.253  11.768  17.596  1.00 20.000          C  
ATOM   1027  C   VAL A  60     -14.849  12.100  19.021  1.00 20.000          C  
ATOM   1028  O   VAL A  60     -15.673  12.036  19.933  1.00 20.000          O  
ATOM   1029  CB  VAL A  60     -15.015  10.295  17.245  1.00 20.000          C  
ATOM   1030  CG1 VAL A  60     -15.537   9.386  18.364  1.00 20.000          C  
ATOM   1031  CG2 VAL A  60     -15.759  10.002  15.942  1.00 20.000          C  
ATOM   1032  H   VAL A  60     -13.938  12.245  15.969  1.00 20.000          H  
ATOM   1033  HA  VAL A  60     -16.325  11.928  17.509  1.00 20.000          H  
ATOM   1034  HB  VAL A  60     -13.943  10.114  17.116  1.00 20.000          H  
ATOM   1035 1HG1 VAL A  60     -15.381   8.350  18.092  1.00 20.000          H  
ATOM   1036 2HG1 VAL A  60     -15.014   9.591  19.298  1.00 20.000          H  
ATOM   1037 3HG1 VAL A  60     -16.605   9.566  18.503  1.00 20.000          H  
ATOM   1038 1HG2 VAL A  60     -15.628   8.979  15.653  1.00 20.000          H  
ATOM   1039 2HG2 VAL A  60     -16.803  10.194  16.109  1.00 20.000          H  
ATOM   1040 3HG2 VAL A  60     -15.382  10.652  15.154  1.00 20.000          H  
ATOM   1041  N   LYS A  61     -13.560  12.368  19.255  1.00 20.000          N  
ATOM   1042  CA  LYS A  61     -13.130  12.734  20.591  1.00 20.000          C  
ATOM   1043  C   LYS A  61     -13.890  13.975  21.069  1.00 20.000          C  
ATOM   1044  O   LYS A  61     -14.364  14.011  22.207  1.00 20.000          O  
ATOM   1045  CB  LYS A  61     -11.620  12.977  20.626  1.00 20.000          C  
ATOM   1046  CG  LYS A  61     -11.058  13.322  22.011  1.00 20.000          C  
ATOM   1047  CD  LYS A  61      -9.539  13.490  21.965  1.00 20.000          C  
ATOM   1048  CE  LYS A  61      -8.983  13.877  23.332  1.00 20.000          C  
ATOM   1049  NZ  LYS A  61      -7.502  14.050  23.305  1.00 20.000          N  
ATOM   1050  H   LYS A  61     -12.875  12.333  18.496  1.00 20.000          H  
ATOM   1051  HA  LYS A  61     -13.367  11.913  21.267  1.00 20.000          H  
ATOM   1052 1HB  LYS A  61     -11.105  12.090  20.257  1.00 20.000          H  
ATOM   1053 2HB  LYS A  61     -11.375  13.795  19.944  1.00 20.000          H  
ATOM   1054 1HG  LYS A  61     -11.506  14.253  22.363  1.00 20.000          H  
ATOM   1055 2HG  LYS A  61     -11.316  12.530  22.713  1.00 20.000          H  
ATOM   1056 1HD  LYS A  61      -9.079  12.554  21.642  1.00 20.000          H  
ATOM   1057 2HD  LYS A  61      -9.286  14.267  21.244  1.00 20.000          H  
ATOM   1058 1HE  LYS A  61      -9.442  14.813  23.649  1.00 20.000          H  
ATOM   1059 2HE  LYS A  61      -9.235  13.099  24.052  1.00 20.000          H  
ATOM   1060 1HZ  LYS A  61      -7.177  14.306  24.228  1.00 20.000          H  
ATOM   1061 2HZ  LYS A  61      -7.065  13.184  23.025  1.00 20.000          H  
ATOM   1062 3HZ  LYS A  61      -7.257  14.778  22.649  1.00 20.000          H  
ATOM   1063  N   SER A  62     -14.011  14.995  20.201  1.00 20.000          N  
ATOM   1064  CA  SER A  62     -14.740  16.216  20.540  1.00 20.000          C  
ATOM   1065  C   SER A  62     -16.215  15.920  20.829  1.00 20.000          C  
ATOM   1066  O   SER A  62     -16.775  16.389  21.827  1.00 20.000          O  
ATOM   1067  CB  SER A  62     -14.625  17.220  19.413  1.00 20.000          C  
ATOM   1068  OG  SER A  62     -15.308  18.407  19.714  1.00 20.000          O  
ATOM   1069  H   SER A  62     -13.560  14.941  19.282  1.00 20.000          H  
ATOM   1070  HA  SER A  62     -14.294  16.642  21.438  1.00 20.000          H  
ATOM   1071 1HB  SER A  62     -13.573  17.434  19.224  1.00 20.000          H  
ATOM   1072 2HB  SER A  62     -15.032  16.784  18.503  1.00 20.000          H  
ATOM   1073  HG  SER A  62     -15.193  18.972  18.950  1.00 20.000          H  
ATOM   1074  N   ALA A  63     -16.849  15.134  19.953  1.00 20.000          N  
ATOM   1075  CA  ALA A  63     -18.236  14.756  20.139  1.00 20.000          C  
ATOM   1076  C   ALA A  63     -18.522  13.420  19.427  1.00 20.000          C  
ATOM   1077  O   ALA A  63     -18.141  13.260  18.272  1.00 20.000          O  
ATOM   1078  CB  ALA A  63     -19.151  15.838  19.597  1.00 20.000          C  
ATOM   1079  H   ALA A  63     -16.345  14.800  19.126  1.00 20.000          H  
ATOM   1080  HA  ALA A  63     -18.400  14.670  21.199  1.00 20.000          H  
ATOM   1081 1HB  ALA A  63     -20.190  15.560  19.762  1.00 20.000          H  
ATOM   1082 2HB  ALA A  63     -18.938  16.779  20.107  1.00 20.000          H  
ATOM   1083 3HB  ALA A  63     -18.973  15.955  18.529  1.00 20.000          H  
ATOM   1084  N   PRO A  64     -19.352  12.526  19.997  1.00 20.000          N  
ATOM   1085  CA  PRO A  64     -19.725  11.238  19.432  1.00 20.000          C  
ATOM   1086  C   PRO A  64     -20.309  11.342  18.033  1.00 20.000          C  
ATOM   1087  O   PRO A  64     -21.044  12.277  17.716  1.00 20.000          O  
ATOM   1088  CB  PRO A  64     -20.800  10.744  20.409  1.00 20.000          C  
ATOM   1089  CG  PRO A  64     -20.473  11.410  21.715  1.00 20.000          C  
ATOM   1090  CD  PRO A  64     -19.939  12.773  21.344  1.00 20.000          C  
ATOM   1091  HA  PRO A  64     -18.845  10.575  19.437  1.00 20.000          H  
ATOM   1092 1HB  PRO A  64     -21.799  11.013  20.030  1.00 20.000          H  
ATOM   1093 2HB  PRO A  64     -20.771   9.647  20.472  1.00 20.000          H  
ATOM   1094 1HG  PRO A  64     -21.376  11.465  22.345  1.00 20.000          H  
ATOM   1095 2HG  PRO A  64     -19.737  10.807  22.271  1.00 20.000          H  
ATOM   1096 1HD  PRO A  64     -20.736  13.530  21.303  1.00 20.000          H  
ATOM   1097 2HD  PRO A  64     -19.172  12.988  22.098  1.00 20.000          H  
ATOM   1098  N   ALA A  65     -20.016  10.336  17.219  1.00 20.000          N  
ATOM   1099  CA  ALA A  65     -20.493  10.247  15.848  1.00 20.000          C  
ATOM   1100  C   ALA A  65     -20.617   8.777  15.499  1.00 20.000          C  
ATOM   1101  O   ALA A  65     -20.049   7.924  16.184  1.00 20.000          O  
ATOM   1102  CB  ALA A  65     -19.567  10.972  14.883  1.00 20.000          C  
ATOM   1103  H   ALA A  65     -19.430   9.589  17.562  1.00 20.000          H  
ATOM   1104  HA  ALA A  65     -21.484  10.698  15.792  1.00 20.000          H  
ATOM   1105 1HB  ALA A  65     -19.966  10.885  13.872  1.00 20.000          H  
ATOM   1106 2HB  ALA A  65     -19.502  12.026  15.163  1.00 20.000          H  
ATOM   1107 3HB  ALA A  65     -18.595  10.533  14.913  1.00 20.000          H  
ATOM   1108  N   GLU A  66     -21.376   8.479  14.463  1.00 20.000          N  
ATOM   1109  CA  GLU A  66     -21.609   7.112  14.030  1.00 20.000          C  
ATOM   1110  C   GLU A  66     -20.328   6.353  13.694  1.00 20.000          C  
ATOM   1111  O   GLU A  66     -19.409   6.895  13.052  1.00 20.000          O  
ATOM   1112  CB  GLU A  66     -22.556   7.141  12.835  1.00 20.000          C  
ATOM   1113  CG  GLU A  66     -23.954   7.667  13.177  1.00 20.000          C  
ATOM   1114  CD  GLU A  66     -24.039   9.183  13.152  1.00 20.000          C  
ATOM   1115  OE1 GLU A  66     -23.032   9.806  12.879  1.00 20.000          O  
ATOM   1116  OE2 GLU A  66     -25.085   9.709  13.420  1.00 20.000          O  
ATOM   1117  H   GLU A  66     -21.827   9.233  13.939  1.00 20.000          H  
ATOM   1118  HA  GLU A  66     -22.102   6.582  14.846  1.00 20.000          H  
ATOM   1119 1HB  GLU A  66     -22.144   7.788  12.069  1.00 20.000          H  
ATOM   1120 2HB  GLU A  66     -22.654   6.141  12.412  1.00 20.000          H  
ATOM   1121 1HG  GLU A  66     -24.667   7.263  12.459  1.00 20.000          H  
ATOM   1122 2HG  GLU A  66     -24.234   7.310  14.167  1.00 20.000          H  
ATOM   1123  N   TYR A  67     -20.312   5.081  14.114  1.00 20.000          N  
ATOM   1124  CA  TYR A  67     -19.196   4.176  13.900  1.00 20.000          C  
ATOM   1125  C   TYR A  67     -19.677   2.807  13.440  1.00 20.000          C  
ATOM   1126  O   TYR A  67     -20.824   2.425  13.696  1.00 20.000          O  
ATOM   1127  CB  TYR A  67     -18.387   4.084  15.202  1.00 20.000          C  
ATOM   1128  CG  TYR A  67     -19.146   3.524  16.382  1.00 20.000          C  
ATOM   1129  CD1 TYR A  67     -19.106   2.167  16.692  1.00 20.000          C  
ATOM   1130  CD2 TYR A  67     -19.895   4.391  17.168  1.00 20.000          C  
ATOM   1131  CE1 TYR A  67     -19.812   1.700  17.790  1.00 20.000          C  
ATOM   1132  CE2 TYR A  67     -20.597   3.915  18.247  1.00 20.000          C  
ATOM   1133  CZ  TYR A  67     -20.556   2.576  18.559  1.00 20.000          C  
ATOM   1134  OH  TYR A  67     -21.257   2.100  19.643  1.00 20.000          O  
ATOM   1135  H   TYR A  67     -21.112   4.736  14.625  1.00 20.000          H  
ATOM   1136  HA  TYR A  67     -18.577   4.590  13.112  1.00 20.000          H  
ATOM   1137 1HB  TYR A  67     -17.511   3.459  15.049  1.00 20.000          H  
ATOM   1138 2HB  TYR A  67     -18.036   5.074  15.472  1.00 20.000          H  
ATOM   1139  HD1 TYR A  67     -18.519   1.481  16.081  1.00 20.000          H  
ATOM   1140  HD2 TYR A  67     -19.927   5.457  16.927  1.00 20.000          H  
ATOM   1141  HE1 TYR A  67     -19.789   0.650  18.050  1.00 20.000          H  
ATOM   1142  HE2 TYR A  67     -21.182   4.602  18.858  1.00 20.000          H  
ATOM   1143  HH  TYR A  67     -21.715   2.827  20.072  1.00 20.000          H  
ATOM   1144  N   VAL A  68     -18.805   2.097  12.714  1.00 20.000          N  
ATOM   1145  CA  VAL A  68     -19.136   0.759  12.199  1.00 20.000          C  
ATOM   1146  C   VAL A  68     -17.949  -0.214  12.221  1.00 20.000          C  
ATOM   1147  O   VAL A  68     -16.831   0.163  11.878  1.00 20.000          O  
ATOM   1148  CB  VAL A  68     -19.666   0.845  10.730  1.00 20.000          C  
ATOM   1149  CG1 VAL A  68     -20.093  -0.557  10.223  1.00 20.000          C  
ATOM   1150  CG2 VAL A  68     -20.836   1.815  10.618  1.00 20.000          C  
ATOM   1151  H   VAL A  68     -17.880   2.520  12.592  1.00 20.000          H  
ATOM   1152  HA  VAL A  68     -19.923   0.350  12.821  1.00 20.000          H  
ATOM   1153  HB  VAL A  68     -18.861   1.189  10.087  1.00 20.000          H  
ATOM   1154 1HG1 VAL A  68     -20.448  -0.487   9.201  1.00 20.000          H  
ATOM   1155 2HG1 VAL A  68     -19.283  -1.248  10.241  1.00 20.000          H  
ATOM   1156 3HG1 VAL A  68     -20.898  -0.937  10.848  1.00 20.000          H  
ATOM   1157 1HG2 VAL A  68     -21.170   1.853   9.582  1.00 20.000          H  
ATOM   1158 2HG2 VAL A  68     -21.654   1.474  11.254  1.00 20.000          H  
ATOM   1159 3HG2 VAL A  68     -20.535   2.809  10.919  1.00 20.000          H  
ATOM   1160  N   ARG A  69     -18.180  -1.476  12.553  1.00 20.000          N  
ATOM   1161  CA  ARG A  69     -17.104  -2.446  12.385  1.00 20.000          C  
ATOM   1162  C   ARG A  69     -17.387  -3.245  11.105  1.00 20.000          C  
ATOM   1163  O   ARG A  69     -18.519  -3.676  10.870  1.00 20.000          O  
ATOM   1164  CB  ARG A  69     -16.961  -3.333  13.594  1.00 20.000          C  
ATOM   1165  CG  ARG A  69     -16.595  -2.648  14.895  1.00 20.000          C  
ATOM   1166  CD  ARG A  69     -15.268  -1.991  14.857  1.00 20.000          C  
ATOM   1167  NE  ARG A  69     -14.156  -2.921  14.510  1.00 20.000          N  
ATOM   1168  CZ  ARG A  69     -13.475  -3.717  15.381  1.00 20.000          C  
ATOM   1169  NH1 ARG A  69     -13.793  -3.726  16.662  1.00 20.000          N  
ATOM   1170  NH2 ARG A  69     -12.478  -4.494  14.952  1.00 20.000          N  
ATOM   1171  H   ARG A  69     -19.100  -1.767  12.869  1.00 20.000          H  
ATOM   1172  HA  ARG A  69     -16.167  -1.924  12.233  1.00 20.000          H  
ATOM   1173 1HB  ARG A  69     -17.860  -3.914  13.739  1.00 20.000          H  
ATOM   1174 2HB  ARG A  69     -16.188  -3.988  13.429  1.00 20.000          H  
ATOM   1175 1HG  ARG A  69     -17.330  -1.885  15.121  1.00 20.000          H  
ATOM   1176 2HG  ARG A  69     -16.571  -3.391  15.680  1.00 20.000          H  
ATOM   1177 1HD  ARG A  69     -15.292  -1.192  14.124  1.00 20.000          H  
ATOM   1178 2HD  ARG A  69     -15.060  -1.553  15.831  1.00 20.000          H  
ATOM   1179  HE  ARG A  69     -13.874  -2.941  13.520  1.00 20.000          H  
ATOM   1180 1HH1 ARG A  69     -14.538  -3.143  17.006  1.00 20.000          H  
ATOM   1181 2HH1 ARG A  69     -13.301  -4.327  17.316  1.00 20.000          H  
ATOM   1182 1HH2 ARG A  69     -12.193  -4.505  13.951  1.00 20.000          H  
ATOM   1183 2HH2 ARG A  69     -11.986  -5.082  15.604  1.00 20.000          H  
ATOM   1184  N   VAL A  70     -16.359  -3.417  10.261  1.00 20.000          N  
ATOM   1185  CA  VAL A  70     -16.554  -4.047   8.946  1.00 20.000          C  
ATOM   1186  C   VAL A  70     -15.687  -5.277   8.613  1.00 20.000          C  
ATOM   1187  O   VAL A  70     -14.479  -5.181   8.377  1.00 20.000          O  
ATOM   1188  CB  VAL A  70     -16.368  -2.965   7.856  1.00 20.000          C  
ATOM   1189  CG1 VAL A  70     -17.450  -1.901   7.979  1.00 20.000          C  
ATOM   1190  CG2 VAL A  70     -14.993  -2.266   7.987  1.00 20.000          C  
ATOM   1191  H   VAL A  70     -15.443  -3.068  10.556  1.00 20.000          H  
ATOM   1192  HA  VAL A  70     -17.593  -4.369   8.900  1.00 20.000          H  
ATOM   1193  HB  VAL A  70     -16.471  -3.435   6.890  1.00 20.000          H  
ATOM   1194 1HG1 VAL A  70     -17.319  -1.169   7.209  1.00 20.000          H  
ATOM   1195 2HG1 VAL A  70     -18.435  -2.357   7.883  1.00 20.000          H  
ATOM   1196 3HG1 VAL A  70     -17.368  -1.409   8.940  1.00 20.000          H  
ATOM   1197 1HG2 VAL A  70     -14.901  -1.521   7.223  1.00 20.000          H  
ATOM   1198 2HG2 VAL A  70     -14.910  -1.786   8.958  1.00 20.000          H  
ATOM   1199 3HG2 VAL A  70     -14.196  -2.956   7.863  1.00 20.000          H  
ATOM   1200  N   ALA A  71     -16.337  -6.440   8.550  1.00 20.000          N  
ATOM   1201  CA  ALA A  71     -15.661  -7.725   8.317  1.00 20.000          C  
ATOM   1202  C   ALA A  71     -15.440  -8.130   6.850  1.00 20.000          C  
ATOM   1203  O   ALA A  71     -14.903  -9.202   6.599  1.00 20.000          O  
ATOM   1204  CB  ALA A  71     -16.438  -8.817   9.019  1.00 20.000          C  
ATOM   1205  H   ALA A  71     -17.330  -6.429   8.742  1.00 20.000          H  
ATOM   1206  HA  ALA A  71     -14.680  -7.654   8.761  1.00 20.000          H  
ATOM   1207 1HB  ALA A  71     -15.904  -9.732   8.919  1.00 20.000          H  
ATOM   1208 2HB  ALA A  71     -16.543  -8.579  10.070  1.00 20.000          H  
ATOM   1209 3HB  ALA A  71     -17.422  -8.911   8.571  1.00 20.000          H  
ATOM   1210  N   ASP A  72     -15.889  -7.336   5.886  1.00 20.000          N  
ATOM   1211  CA  ASP A  72     -15.731  -7.723   4.475  1.00 20.000          C  
ATOM   1212  C   ASP A  72     -15.831  -6.510   3.541  1.00 20.000          C  
ATOM   1213  O   ASP A  72     -16.117  -5.405   4.005  1.00 20.000          O  
ATOM   1214  CB  ASP A  72     -16.792  -8.794   4.136  1.00 20.000          C  
ATOM   1215  CG  ASP A  72     -16.407  -9.754   2.995  1.00 20.000          C  
ATOM   1216  OD1 ASP A  72     -15.674  -9.341   2.124  1.00 20.000          O  
ATOM   1217  OD2 ASP A  72     -16.857 -10.873   3.008  1.00 20.000          O  
ATOM   1218  H   ASP A  72     -16.301  -6.454   6.144  1.00 20.000          H  
ATOM   1219  HA  ASP A  72     -14.746  -8.167   4.346  1.00 20.000          H  
ATOM   1220 1HB  ASP A  72     -16.993  -9.395   5.022  1.00 20.000          H  
ATOM   1221 2HB  ASP A  72     -17.725  -8.302   3.867  1.00 20.000          H  
ATOM   1222  N   THR A  73     -15.676  -6.723   2.228  1.00 20.000          N  
ATOM   1223  CA  THR A  73     -15.747  -5.634   1.239  1.00 20.000          C  
ATOM   1224  C   THR A  73     -17.158  -5.085   1.127  1.00 20.000          C  
ATOM   1225  O   THR A  73     -17.363  -3.874   0.972  1.00 20.000          O  
ATOM   1226  CB  THR A  73     -15.318  -6.112  -0.157  1.00 20.000          C  
ATOM   1227  OG1 THR A  73     -16.185  -7.175  -0.573  1.00 20.000          O  
ATOM   1228  CG2 THR A  73     -13.886  -6.604  -0.113  1.00 20.000          C  
ATOM   1229  H   THR A  73     -15.481  -7.677   1.919  1.00 20.000          H  
ATOM   1230  HA  THR A  73     -15.073  -4.840   1.545  1.00 20.000          H  
ATOM   1231  HB  THR A  73     -15.398  -5.288  -0.865  1.00 20.000          H  
ATOM   1232  HG1 THR A  73     -16.049  -7.365  -1.507  1.00 20.000          H  
ATOM   1233 1HG2 THR A  73     -13.584  -6.947  -1.093  1.00 20.000          H  
ATOM   1234 2HG2 THR A  73     -13.238  -5.786   0.200  1.00 20.000          H  
ATOM   1235 3HG2 THR A  73     -13.807  -7.428   0.593  1.00 20.000          H  
ATOM   1236  N   GLU A  74     -18.134  -5.983   1.240  1.00 20.000          N  
ATOM   1237  CA  GLU A  74     -19.542  -5.619   1.173  1.00 20.000          C  
ATOM   1238  C   GLU A  74     -19.922  -4.788   2.386  1.00 20.000          C  
ATOM   1239  O   GLU A  74     -20.713  -3.855   2.294  1.00 20.000          O  
ATOM   1240  CB  GLU A  74     -20.414  -6.873   1.108  1.00 20.000          C  
ATOM   1241  CG  GLU A  74     -20.293  -7.654  -0.196  1.00 20.000          C  
ATOM   1242  CD  GLU A  74     -21.116  -8.911  -0.200  1.00 20.000          C  
ATOM   1243  OE1 GLU A  74     -21.640  -9.251   0.834  1.00 20.000          O  
ATOM   1244  OE2 GLU A  74     -21.220  -9.532  -1.231  1.00 20.000          O  
ATOM   1245  H   GLU A  74     -17.856  -6.955   1.343  1.00 20.000          H  
ATOM   1246  HA  GLU A  74     -19.708  -5.021   0.278  1.00 20.000          H  
ATOM   1247 1HB  GLU A  74     -20.146  -7.544   1.925  1.00 20.000          H  
ATOM   1248 2HB  GLU A  74     -21.461  -6.596   1.241  1.00 20.000          H  
ATOM   1249 1HG  GLU A  74     -20.615  -7.017  -1.018  1.00 20.000          H  
ATOM   1250 2HG  GLU A  74     -19.244  -7.907  -0.358  1.00 20.000          H  
ATOM   1251  N   ALA A  75     -19.360  -5.170   3.529  1.00 20.000          N  
ATOM   1252  CA  ALA A  75     -19.584  -4.509   4.808  1.00 20.000          C  
ATOM   1253  C   ALA A  75     -19.084  -3.071   4.819  1.00 20.000          C  
ATOM   1254  O   ALA A  75     -19.690  -2.212   5.451  1.00 20.000          O  
ATOM   1255  CB  ALA A  75     -18.896  -5.273   5.927  1.00 20.000          C  
ATOM   1256  H   ALA A  75     -18.753  -5.975   3.480  1.00 20.000          H  
ATOM   1257  HA  ALA A  75     -20.659  -4.495   4.989  1.00 20.000          H  
ATOM   1258 1HB  ALA A  75     -19.107  -4.784   6.877  1.00 20.000          H  
ATOM   1259 2HB  ALA A  75     -19.265  -6.298   5.952  1.00 20.000          H  
ATOM   1260 3HB  ALA A  75     -17.839  -5.271   5.752  1.00 20.000          H  
ATOM   1261  N   VAL A  76     -17.965  -2.827   4.132  1.00 20.000          N  
ATOM   1262  CA  VAL A  76     -17.326  -1.516   4.125  1.00 20.000          C  
ATOM   1263  C   VAL A  76     -17.584  -0.556   2.961  1.00 20.000          C  
ATOM   1264  O   VAL A  76     -17.746   0.638   3.189  1.00 20.000          O  
ATOM   1265  CB  VAL A  76     -15.800  -1.709   4.337  1.00 20.000          C  
ATOM   1266  CG1 VAL A  76     -15.137  -2.370   3.200  1.00 20.000          C  
ATOM   1267  CG2 VAL A  76     -15.165  -0.401   4.566  1.00 20.000          C  
ATOM   1268  H   VAL A  76     -17.504  -3.619   3.681  1.00 20.000          H  
ATOM   1269  HA  VAL A  76     -17.688  -1.006   5.008  1.00 20.000          H  
ATOM   1270  HB  VAL A  76     -15.666  -2.343   5.171  1.00 20.000          H  
ATOM   1271 1HG1 VAL A  76     -14.089  -2.511   3.447  1.00 20.000          H  
ATOM   1272 2HG1 VAL A  76     -15.589  -3.306   3.051  1.00 20.000          H  
ATOM   1273 3HG1 VAL A  76     -15.202  -1.802   2.298  1.00 20.000          H  
ATOM   1274 1HG2 VAL A  76     -14.105  -0.526   4.763  1.00 20.000          H  
ATOM   1275 2HG2 VAL A  76     -15.294   0.189   3.703  1.00 20.000          H  
ATOM   1276 3HG2 VAL A  76     -15.640   0.055   5.394  1.00 20.000          H  
ATOM   1277  N   ALA A  77     -17.572  -0.994   1.711  1.00 20.000          N  
ATOM   1278  CA  ALA A  77     -17.648   0.013   0.655  1.00 20.000          C  
ATOM   1279  C   ALA A  77     -18.899   0.927   0.667  1.00 20.000          C  
ATOM   1280  O   ALA A  77     -18.722   2.135   0.469  1.00 20.000          O  
ATOM   1281  CB  ALA A  77     -17.502  -0.665  -0.698  1.00 20.000          C  
ATOM   1282  H   ALA A  77     -17.466  -1.992   1.491  1.00 20.000          H  
ATOM   1283  HA  ALA A  77     -16.802   0.673   0.783  1.00 20.000          H  
ATOM   1284 1HB  ALA A  77     -17.470   0.094  -1.480  1.00 20.000          H  
ATOM   1285 2HB  ALA A  77     -16.566  -1.231  -0.706  1.00 20.000          H  
ATOM   1286 3HB  ALA A  77     -18.316  -1.341  -0.894  1.00 20.000          H  
ATOM   1287  N   PRO A  78     -20.140   0.454   0.960  1.00 20.000          N  
ATOM   1288  CA  PRO A  78     -21.379   1.236   0.972  1.00 20.000          C  
ATOM   1289  C   PRO A  78     -21.395   2.394   1.962  1.00 20.000          C  
ATOM   1290  O   PRO A  78     -22.256   3.266   1.884  1.00 20.000          O  
ATOM   1291  CB  PRO A  78     -22.438   0.201   1.371  1.00 20.000          C  
ATOM   1292  CG  PRO A  78     -21.857  -1.123   0.986  1.00 20.000          C  
ATOM   1293  CD  PRO A  78     -20.387  -0.989   1.262  1.00 20.000          C  
ATOM   1294  HA  PRO A  78     -21.569   1.607  -0.046  1.00 20.000          H  
ATOM   1295 1HB  PRO A  78     -22.631   0.270   2.454  1.00 20.000          H  
ATOM   1296 2HB  PRO A  78     -23.388   0.416   0.862  1.00 20.000          H  
ATOM   1297 1HG  PRO A  78     -22.313  -1.931   1.585  1.00 20.000          H  
ATOM   1298 2HG  PRO A  78     -22.074  -1.349  -0.067  1.00 20.000          H  
ATOM   1299 1HD  PRO A  78     -20.221  -1.211   2.328  1.00 20.000          H  
ATOM   1300 2HD  PRO A  78     -19.860  -1.678   0.613  1.00 20.000          H  
ATOM   1301  N   LEU A  79     -20.504   2.338   2.945  1.00 20.000          N  
ATOM   1302  CA  LEU A  79     -20.404   3.324   4.000  1.00 20.000          C  
ATOM   1303  C   LEU A  79     -19.966   4.694   3.517  1.00 20.000          C  
ATOM   1304  O   LEU A  79     -20.293   5.704   4.141  1.00 20.000          O  
ATOM   1305  CB  LEU A  79     -19.432   2.823   5.059  1.00 20.000          C  
ATOM   1306  CG  LEU A  79     -20.024   1.882   6.148  1.00 20.000          C  
ATOM   1307  CD1 LEU A  79     -20.715   0.677   5.503  1.00 20.000          C  
ATOM   1308  CD2 LEU A  79     -18.899   1.412   6.989  1.00 20.000          C  
ATOM   1309  H   LEU A  79     -19.789   1.606   2.958  1.00 20.000          H  
ATOM   1310  HA  LEU A  79     -21.389   3.433   4.453  1.00 20.000          H  
ATOM   1311 1HB  LEU A  79     -18.624   2.314   4.572  1.00 20.000          H  
ATOM   1312 2HB  LEU A  79     -19.008   3.691   5.560  1.00 20.000          H  
ATOM   1313  HG  LEU A  79     -20.754   2.400   6.757  1.00 20.000          H  
ATOM   1314 1HD1 LEU A  79     -21.086   0.012   6.283  1.00 20.000          H  
ATOM   1315 2HD1 LEU A  79     -21.552   0.992   4.893  1.00 20.000          H  
ATOM   1316 3HD1 LEU A  79     -20.002   0.141   4.885  1.00 20.000          H  
ATOM   1317 1HD2 LEU A  79     -19.261   0.744   7.739  1.00 20.000          H  
ATOM   1318 2HD2 LEU A  79     -18.189   0.892   6.357  1.00 20.000          H  
ATOM   1319 3HD2 LEU A  79     -18.431   2.250   7.456  1.00 20.000          H  
ATOM   1320  N   PHE A  80     -19.145   4.737   2.466  1.00 20.000          N  
ATOM   1321  CA  PHE A  80     -18.563   6.002   2.034  1.00 20.000          C  
ATOM   1322  C   PHE A  80     -19.416   6.738   1.021  1.00 20.000          C  
ATOM   1323  O   PHE A  80     -19.713   6.220  -0.060  1.00 20.000          O  
ATOM   1324  CB  PHE A  80     -17.199   5.723   1.444  1.00 20.000          C  
ATOM   1325  CG  PHE A  80     -16.340   5.159   2.463  1.00 20.000          C  
ATOM   1326  CD1 PHE A  80     -16.118   3.802   2.478  1.00 20.000          C  
ATOM   1327  CD2 PHE A  80     -15.800   5.935   3.453  1.00 20.000          C  
ATOM   1328  CE1 PHE A  80     -15.359   3.248   3.440  1.00 20.000          C  
ATOM   1329  CE2 PHE A  80     -15.044   5.365   4.430  1.00 20.000          C  
ATOM   1330  CZ  PHE A  80     -14.825   3.998   4.405  1.00 20.000          C  
ATOM   1331  H   PHE A  80     -18.916   3.883   1.948  1.00 20.000          H  
ATOM   1332  HA  PHE A  80     -18.452   6.646   2.908  1.00 20.000          H  
ATOM   1333 1HB  PHE A  80     -17.279   5.019   0.620  1.00 20.000          H  
ATOM   1334 2HB  PHE A  80     -16.754   6.647   1.078  1.00 20.000          H  
ATOM   1335  HD1 PHE A  80     -16.563   3.169   1.700  1.00 20.000          H  
ATOM   1336  HD2 PHE A  80     -15.992   7.005   3.446  1.00 20.000          H  
ATOM   1337  HE1 PHE A  80     -15.191   2.210   3.436  1.00 20.000          H  
ATOM   1338  HE2 PHE A  80     -14.619   5.981   5.218  1.00 20.000          H  
ATOM   1339  HZ  PHE A  80     -14.223   3.512   5.166  1.00 20.000          H  
ATOM   1340  N   GLU A  81     -19.778   7.978   1.345  1.00 20.000          N  
ATOM   1341  CA  GLU A  81     -20.629   8.761   0.450  1.00 20.000          C  
ATOM   1342  C   GLU A  81     -19.941   9.511  -0.676  1.00 20.000          C  
ATOM   1343  O   GLU A  81     -18.717   9.447  -0.863  1.00 20.000          O  
ATOM   1344  CB  GLU A  81     -21.521   9.702   1.245  1.00 20.000          C  
ATOM   1345  CG  GLU A  81     -22.825   9.103   1.696  1.00 20.000          C  
ATOM   1346  CD  GLU A  81     -23.755   8.891   0.510  1.00 20.000          C  
ATOM   1347  OE1 GLU A  81     -23.436   9.391  -0.574  1.00 20.000          O  
ATOM   1348  OE2 GLU A  81     -24.767   8.247   0.670  1.00 20.000          O  
ATOM   1349  H   GLU A  81     -19.470   8.387   2.242  1.00 20.000          H  
ATOM   1350  HA  GLU A  81     -21.304   8.052  -0.030  1.00 20.000          H  
ATOM   1351 1HB  GLU A  81     -21.004   9.935   2.152  1.00 20.000          H  
ATOM   1352 2HB  GLU A  81     -21.703  10.637   0.726  1.00 20.000          H  
ATOM   1353 1HG  GLU A  81     -22.628   8.145   2.180  1.00 20.000          H  
ATOM   1354 2HG  GLU A  81     -23.293   9.768   2.425  1.00 20.000          H  
ATOM   1355  N   GLY A  82     -20.784  10.195  -1.454  1.00 20.000          N  
ATOM   1356  CA  GLY A  82     -20.361  10.983  -2.605  1.00 20.000          C  
ATOM   1357  C   GLY A  82     -19.374  12.115  -2.268  1.00 20.000          C  
ATOM   1358  O   GLY A  82     -18.455  12.407  -3.038  1.00 20.000          O  
ATOM   1359  H   GLY A  82     -21.783  10.122  -1.211  1.00 20.000          H  
ATOM   1360 1HA  GLY A  82     -19.931  10.305  -3.327  1.00 20.000          H  
ATOM   1361 2HA  GLY A  82     -21.245  11.410  -3.077  1.00 20.000          H  
ATOM   1362  N   GLU A  83     -19.554  12.746  -1.119  1.00 20.000          N  
ATOM   1363  CA  GLU A  83     -18.684  13.836  -0.712  1.00 20.000          C  
ATOM   1364  C   GLU A  83     -17.398  13.286  -0.124  1.00 20.000          C  
ATOM   1365  O   GLU A  83     -17.449  12.448   0.776  1.00 20.000          O  
ATOM   1366  CB  GLU A  83     -19.401  14.721   0.305  1.00 20.000          C  
ATOM   1367  CG  GLU A  83     -18.618  15.940   0.765  1.00 20.000          C  
ATOM   1368  CD  GLU A  83     -19.380  16.783   1.730  1.00 20.000          C  
ATOM   1369  OE1 GLU A  83     -20.481  16.427   2.061  1.00 20.000          O  
ATOM   1370  OE2 GLU A  83     -18.861  17.792   2.136  1.00 20.000          O  
ATOM   1371  H   GLU A  83     -20.322  12.469  -0.522  1.00 20.000          H  
ATOM   1372  HA  GLU A  83     -18.434  14.433  -1.589  1.00 20.000          H  
ATOM   1373 1HB  GLU A  83     -20.340  15.071  -0.123  1.00 20.000          H  
ATOM   1374 2HB  GLU A  83     -19.646  14.135   1.173  1.00 20.000          H  
ATOM   1375 1HG  GLU A  83     -17.712  15.614   1.253  1.00 20.000          H  
ATOM   1376 2HG  GLU A  83     -18.341  16.537  -0.101  1.00 20.000          H  
ATOM   1377  N   GLY A  84     -16.248  13.827  -0.542  1.00 20.000          N  
ATOM   1378  CA  GLY A  84     -14.951  13.363  -0.067  1.00 20.000          C  
ATOM   1379  C   GLY A  84     -14.822  13.277   1.455  1.00 20.000          C  
ATOM   1380  O   GLY A  84     -14.231  12.321   1.952  1.00 20.000          O  
ATOM   1381  H   GLY A  84     -16.252  14.513  -1.288  1.00 20.000          H  
ATOM   1382 1HA  GLY A  84     -14.729  12.409  -0.519  1.00 20.000          H  
ATOM   1383 2HA  GLY A  84     -14.185  14.041  -0.442  1.00 20.000          H  
ATOM   1384  N   LYS A  85     -15.448  14.213   2.183  1.00 20.000          N  
ATOM   1385  CA  LYS A  85     -15.388  14.271   3.642  1.00 20.000          C  
ATOM   1386  C   LYS A  85     -16.469  13.445   4.362  1.00 20.000          C  
ATOM   1387  O   LYS A  85     -16.501  13.405   5.597  1.00 20.000          O  
ATOM   1388  CB  LYS A  85     -15.606  15.713   4.129  1.00 20.000          C  
ATOM   1389  CG  LYS A  85     -14.682  16.860   3.608  1.00 20.000          C  
ATOM   1390  CD  LYS A  85     -13.191  16.770   3.962  1.00 20.000          C  
ATOM   1391  CE  LYS A  85     -12.520  18.140   3.650  1.00 20.000          C  
ATOM   1392  NZ  LYS A  85     -11.032  18.150   3.808  1.00 20.000          N  
ATOM   1393  H   LYS A  85     -15.931  14.956   1.696  1.00 20.000          H  
ATOM   1394  HA  LYS A  85     -14.423  13.898   3.965  1.00 20.000          H  
ATOM   1395 1HB  LYS A  85     -16.630  16.008   3.871  1.00 20.000          H  
ATOM   1396 2HB  LYS A  85     -15.543  15.727   5.215  1.00 20.000          H  
ATOM   1397 1HG  LYS A  85     -14.763  16.894   2.524  1.00 20.000          H  
ATOM   1398 2HG  LYS A  85     -15.066  17.802   3.999  1.00 20.000          H  
ATOM   1399 1HD  LYS A  85     -13.047  16.513   5.012  1.00 20.000          H  
ATOM   1400 2HD  LYS A  85     -12.709  16.014   3.339  1.00 20.000          H  
ATOM   1401 1HE  LYS A  85     -12.759  18.422   2.628  1.00 20.000          H  
ATOM   1402 2HE  LYS A  85     -12.943  18.883   4.327  1.00 20.000          H  
ATOM   1403 1HZ  LYS A  85     -10.677  19.059   3.587  1.00 20.000          H  
ATOM   1404 2HZ  LYS A  85     -10.684  17.903   4.744  1.00 20.000          H  
ATOM   1405 3HZ  LYS A  85     -10.614  17.482   3.159  1.00 20.000          H  
ATOM   1406  N   ASP A  86     -17.400  12.822   3.639  1.00 20.000          N  
ATOM   1407  CA  ASP A  86     -18.505  12.152   4.335  1.00 20.000          C  
ATOM   1408  C   ASP A  86     -18.128  10.728   4.779  1.00 20.000          C  
ATOM   1409  O   ASP A  86     -18.433   9.689   4.158  1.00 20.000          O  
ATOM   1410  CB  ASP A  86     -19.776  12.214   3.503  1.00 20.000          C  
ATOM   1411  CG  ASP A  86     -21.005  11.738   4.273  1.00 20.000          C  
ATOM   1412  OD1 ASP A  86     -20.847  11.366   5.413  1.00 20.000          O  
ATOM   1413  OD2 ASP A  86     -22.095  11.815   3.743  1.00 20.000          O  
ATOM   1414  H   ASP A  86     -17.340  12.798   2.619  1.00 20.000          H  
ATOM   1415  HA  ASP A  86     -18.718  12.719   5.240  1.00 20.000          H  
ATOM   1416 1HB  ASP A  86     -19.948  13.249   3.220  1.00 20.000          H  
ATOM   1417 2HB  ASP A  86     -19.638  11.649   2.590  1.00 20.000          H  
ATOM   1418  N   ILE A  87     -17.387  10.730   5.884  1.00 20.000          N  
ATOM   1419  CA  ILE A  87     -16.768   9.562   6.491  1.00 20.000          C  
ATOM   1420  C   ILE A  87     -17.129   9.229   7.946  1.00 20.000          C  
ATOM   1421  O   ILE A  87     -17.007  10.047   8.864  1.00 20.000          O  
ATOM   1422  CB  ILE A  87     -15.249   9.714   6.352  1.00 20.000          C  
ATOM   1423  CG1 ILE A  87     -14.893   9.701   4.836  1.00 20.000          C  
ATOM   1424  CG2 ILE A  87     -14.520   8.692   7.136  1.00 20.000          C  
ATOM   1425  CD1 ILE A  87     -13.522  10.034   4.516  1.00 20.000          C  
ATOM   1426  H   ILE A  87     -17.201  11.663   6.259  1.00 20.000          H  
ATOM   1427  HA  ILE A  87     -17.064   8.702   5.892  1.00 20.000          H  
ATOM   1428  HB  ILE A  87     -14.969  10.698   6.729  1.00 20.000          H  
ATOM   1429 1HG1 ILE A  87     -15.097   8.732   4.434  1.00 20.000          H  
ATOM   1430 2HG1 ILE A  87     -15.495  10.431   4.319  1.00 20.000          H  
ATOM   1431 1HG2 ILE A  87     -13.468   8.868   7.038  1.00 20.000          H  
ATOM   1432 2HG2 ILE A  87     -14.769   8.759   8.190  1.00 20.000          H  
ATOM   1433 3HG2 ILE A  87     -14.778   7.707   6.772  1.00 20.000          H  
ATOM   1434 1HD1 ILE A  87     -13.389  10.024   3.432  1.00 20.000          H  
ATOM   1435 2HD1 ILE A  87     -13.357  11.015   4.889  1.00 20.000          H  
ATOM   1436 3HD1 ILE A  87     -12.828   9.337   4.956  1.00 20.000          H  
ATOM   1437  N   LEU A  88     -17.515   7.973   8.135  1.00 20.000          N  
ATOM   1438  CA  LEU A  88     -17.873   7.368   9.420  1.00 20.000          C  
ATOM   1439  C   LEU A  88     -16.647   6.880  10.183  1.00 20.000          C  
ATOM   1440  O   LEU A  88     -15.583   6.664   9.597  1.00 20.000          O  
ATOM   1441  CB  LEU A  88     -18.770   6.150   9.182  1.00 20.000          C  
ATOM   1442  CG  LEU A  88     -20.106   6.384   8.476  1.00 20.000          C  
ATOM   1443  CD1 LEU A  88     -20.726   5.037   8.182  1.00 20.000          C  
ATOM   1444  CD2 LEU A  88     -21.028   7.194   9.369  1.00 20.000          C  
ATOM   1445  H   LEU A  88     -17.590   7.406   7.300  1.00 20.000          H  
ATOM   1446  HA  LEU A  88     -18.380   8.110  10.033  1.00 20.000          H  
ATOM   1447 1HB  LEU A  88     -18.214   5.429   8.595  1.00 20.000          H  
ATOM   1448 2HB  LEU A  88     -18.985   5.693  10.155  1.00 20.000          H  
ATOM   1449  HG  LEU A  88     -19.947   6.911   7.530  1.00 20.000          H  
ATOM   1450 1HD1 LEU A  88     -21.678   5.174   7.671  1.00 20.000          H  
ATOM   1451 2HD1 LEU A  88     -20.054   4.481   7.550  1.00 20.000          H  
ATOM   1452 3HD1 LEU A  88     -20.887   4.495   9.110  1.00 20.000          H  
ATOM   1453 1HD2 LEU A  88     -21.986   7.339   8.870  1.00 20.000          H  
ATOM   1454 2HD2 LEU A  88     -21.180   6.649  10.294  1.00 20.000          H  
ATOM   1455 3HD2 LEU A  88     -20.596   8.166   9.587  1.00 20.000          H  
ATOM   1456  N   LYS A  89     -16.769   6.703  11.495  1.00 20.000          N  
ATOM   1457  CA  LYS A  89     -15.651   6.103  12.205  1.00 20.000          C  
ATOM   1458  C   LYS A  89     -15.724   4.597  12.132  1.00 20.000          C  
ATOM   1459  O   LYS A  89     -16.307   3.948  12.996  1.00 20.000          O  
ATOM   1460  CB  LYS A  89     -15.588   6.529  13.673  1.00 20.000          C  
ATOM   1461  CG  LYS A  89     -14.381   5.912  14.441  1.00 20.000          C  
ATOM   1462  CD  LYS A  89     -14.262   6.419  15.871  1.00 20.000          C  
ATOM   1463  CE  LYS A  89     -13.211   5.630  16.657  1.00 20.000          C  
ATOM   1464  NZ  LYS A  89     -13.017   6.167  18.040  1.00 20.000          N  
ATOM   1465  H   LYS A  89     -17.648   6.912  11.987  1.00 20.000          H  
ATOM   1466  HA  LYS A  89     -14.729   6.396  11.713  1.00 20.000          H  
ATOM   1467 1HB  LYS A  89     -15.525   7.605  13.735  1.00 20.000          H  
ATOM   1468 2HB  LYS A  89     -16.501   6.237  14.175  1.00 20.000          H  
ATOM   1469 1HG  LYS A  89     -14.469   4.827  14.472  1.00 20.000          H  
ATOM   1470 2HG  LYS A  89     -13.470   6.161  13.907  1.00 20.000          H  
ATOM   1471 1HD  LYS A  89     -13.944   7.458  15.852  1.00 20.000          H  
ATOM   1472 2HD  LYS A  89     -15.230   6.351  16.371  1.00 20.000          H  
ATOM   1473 1HE  LYS A  89     -13.537   4.592  16.728  1.00 20.000          H  
ATOM   1474 2HE  LYS A  89     -12.267   5.660  16.133  1.00 20.000          H  
ATOM   1475 1HZ  LYS A  89     -12.325   5.610  18.521  1.00 20.000          H  
ATOM   1476 2HZ  LYS A  89     -12.694   7.126  17.993  1.00 20.000          H  
ATOM   1477 3HZ  LYS A  89     -13.889   6.128  18.547  1.00 20.000          H  
ATOM   1478  N   LEU A  90     -15.074   4.022  11.152  1.00 20.000          N  
ATOM   1479  CA  LEU A  90     -15.143   2.575  11.038  1.00 20.000          C  
ATOM   1480  C   LEU A  90     -13.786   1.918  11.149  1.00 20.000          C  
ATOM   1481  O   LEU A  90     -12.768   2.530  10.844  1.00 20.000          O  
ATOM   1482  CB  LEU A  90     -15.797   2.157   9.725  1.00 20.000          C  
ATOM   1483  CG  LEU A  90     -15.071   2.583   8.486  1.00 20.000          C  
ATOM   1484  CD1 LEU A  90     -15.124   1.511   7.525  1.00 20.000          C  
ATOM   1485  CD2 LEU A  90     -15.732   3.803   7.925  1.00 20.000          C  
ATOM   1486  H   LEU A  90     -14.625   4.621  10.456  1.00 20.000          H  
ATOM   1487  HA  LEU A  90     -15.744   2.203  11.855  1.00 20.000          H  
ATOM   1488 1HB  LEU A  90     -15.881   1.071   9.711  1.00 20.000          H  
ATOM   1489 2HB  LEU A  90     -16.800   2.575   9.694  1.00 20.000          H  
ATOM   1490  HG  LEU A  90     -14.032   2.801   8.707  1.00 20.000          H  
ATOM   1491 1HD1 LEU A  90     -14.600   1.806   6.626  1.00 20.000          H  
ATOM   1492 2HD1 LEU A  90     -14.645   0.646   7.954  1.00 20.000          H  
ATOM   1493 3HD1 LEU A  90     -16.137   1.283   7.298  1.00 20.000          H  
ATOM   1494 1HD2 LEU A  90     -15.225   4.105   7.056  1.00 20.000          H  
ATOM   1495 2HD2 LEU A  90     -16.753   3.609   7.684  1.00 20.000          H  
ATOM   1496 3HD2 LEU A  90     -15.692   4.575   8.626  1.00 20.000          H  
ATOM   1497  N   VAL A  91     -13.812   0.671  11.620  1.00 20.000          N  
ATOM   1498  CA  VAL A  91     -12.639  -0.193  11.833  1.00 20.000          C  
ATOM   1499  C   VAL A  91     -12.833  -1.606  11.251  1.00 20.000          C  
ATOM   1500  O   VAL A  91     -13.905  -2.199  11.395  1.00 20.000          O  
ATOM   1501  CB  VAL A  91     -12.297  -0.260  13.343  1.00 20.000          C  
ATOM   1502  CG1 VAL A  91     -11.128  -1.204  13.592  1.00 20.000          C  
ATOM   1503  CG2 VAL A  91     -11.952   1.110  13.856  1.00 20.000          C  
ATOM   1504  H   VAL A  91     -14.754   0.312  11.818  1.00 20.000          H  
ATOM   1505  HA  VAL A  91     -11.785   0.266  11.335  1.00 20.000          H  
ATOM   1506  HB  VAL A  91     -13.123  -0.610  13.873  1.00 20.000          H  
ATOM   1507 1HG1 VAL A  91     -10.913  -1.236  14.644  1.00 20.000          H  
ATOM   1508 2HG1 VAL A  91     -11.368  -2.207  13.263  1.00 20.000          H  
ATOM   1509 3HG1 VAL A  91     -10.255  -0.856  13.058  1.00 20.000          H  
ATOM   1510 1HG2 VAL A  91     -11.731   1.038  14.906  1.00 20.000          H  
ATOM   1511 2HG2 VAL A  91     -11.102   1.465  13.332  1.00 20.000          H  
ATOM   1512 3HG2 VAL A  91     -12.784   1.794  13.714  1.00 20.000          H  
ATOM   1513  N   ALA A  92     -11.800  -2.124  10.593  1.00 20.000          N  
ATOM   1514  CA  ALA A  92     -11.797  -3.459   9.992  1.00 20.000          C  
ATOM   1515  C   ALA A  92     -11.966  -4.592  11.018  1.00 20.000          C  
ATOM   1516  O   ALA A  92     -11.468  -4.507  12.149  1.00 20.000          O  
ATOM   1517  CB  ALA A  92     -10.514  -3.645   9.216  1.00 20.000          C  
ATOM   1518  H   ALA A  92     -10.950  -1.574  10.544  1.00 20.000          H  
ATOM   1519  HA  ALA A  92     -12.636  -3.526   9.306  1.00 20.000          H  
ATOM   1520 1HB  ALA A  92     -10.528  -4.625   8.739  1.00 20.000          H  
ATOM   1521 2HB  ALA A  92     -10.429  -2.878   8.458  1.00 20.000          H  
ATOM   1522 3HB  ALA A  92      -9.674  -3.573   9.900  1.00 20.000          H  
ATOM   1523  N   VAL A  93     -12.634  -5.666  10.582  1.00 20.000          N  
ATOM   1524  CA  VAL A  93     -12.883  -6.890  11.354  1.00 20.000          C  
ATOM   1525  C   VAL A  93     -12.434  -8.150  10.626  1.00 20.000          C  
ATOM   1526  O   VAL A  93     -12.422  -8.200   9.403  1.00 20.000          O  
ATOM   1527  CB  VAL A  93     -14.387  -7.025  11.702  1.00 20.000          C  
ATOM   1528  CG1 VAL A  93     -14.724  -8.355  12.424  1.00 20.000          C  
ATOM   1529  CG2 VAL A  93     -14.769  -5.935  12.535  1.00 20.000          C  
ATOM   1530  H   VAL A  93     -13.028  -5.608   9.637  1.00 20.000          H  
ATOM   1531  HA  VAL A  93     -12.321  -6.821  12.287  1.00 20.000          H  
ATOM   1532  HB  VAL A  93     -14.948  -6.976  10.831  1.00 20.000          H  
ATOM   1533 1HG1 VAL A  93     -15.790  -8.372  12.641  1.00 20.000          H  
ATOM   1534 2HG1 VAL A  93     -14.499  -9.212  11.798  1.00 20.000          H  
ATOM   1535 3HG1 VAL A  93     -14.167  -8.427  13.358  1.00 20.000          H  
ATOM   1536 1HG2 VAL A  93     -15.830  -6.035  12.743  1.00 20.000          H  
ATOM   1537 2HG2 VAL A  93     -14.209  -5.975  13.454  1.00 20.000          H  
ATOM   1538 3HG2 VAL A  93     -14.580  -4.994  12.026  1.00 20.000          H  
ATOM   1539  N   ASP A  94     -11.953  -9.123  11.392  1.00 20.000          N  
ATOM   1540  CA  ASP A  94     -11.564 -10.429  10.887  1.00 20.000          C  
ATOM   1541  C   ASP A  94     -12.758 -11.410  10.893  1.00 20.000          C  
ATOM   1542  O   ASP A  94     -13.134 -11.868  11.979  1.00 20.000          O  
ATOM   1543  CB  ASP A  94     -10.441 -11.001  11.757  1.00 20.000          C  
ATOM   1544  CG  ASP A  94      -9.954 -12.382  11.317  1.00 20.000          C  
ATOM   1545  OD1 ASP A  94     -10.675 -13.077  10.604  1.00 20.000          O  
ATOM   1546  OD2 ASP A  94      -8.902 -12.772  11.738  1.00 20.000          O  
ATOM   1547  H   ASP A  94     -11.919  -8.966  12.389  1.00 20.000          H  
ATOM   1548  HA  ASP A  94     -11.178 -10.281   9.891  1.00 20.000          H  
ATOM   1549 1HB  ASP A  94      -9.595 -10.311  11.753  1.00 20.000          H  
ATOM   1550 2HB  ASP A  94     -10.786 -11.068  12.787  1.00 20.000          H  
ATOM   1551  N   PRO A  95     -13.450 -11.675   9.751  1.00 20.000          N  
ATOM   1552  CA  PRO A  95     -14.631 -12.524   9.654  1.00 20.000          C  
ATOM   1553  C   PRO A  95     -14.364 -13.984   9.988  1.00 20.000          C  
ATOM   1554  O   PRO A  95     -15.301 -14.751  10.199  1.00 20.000          O  
ATOM   1555  CB  PRO A  95     -15.019 -12.422   8.169  1.00 20.000          C  
ATOM   1556  CG  PRO A  95     -13.746 -12.045   7.462  1.00 20.000          C  
ATOM   1557  CD  PRO A  95     -12.997 -11.165   8.442  1.00 20.000          C  
ATOM   1558  HA  PRO A  95     -15.421 -12.117  10.303  1.00 20.000          H  
ATOM   1559 1HB  PRO A  95     -15.403 -13.394   7.828  1.00 20.000          H  
ATOM   1560 2HB  PRO A  95     -15.825 -11.705   8.012  1.00 20.000          H  
ATOM   1561 1HG  PRO A  95     -13.180 -12.943   7.178  1.00 20.000          H  
ATOM   1562 2HG  PRO A  95     -13.989 -11.516   6.524  1.00 20.000          H  
ATOM   1563 1HD  PRO A  95     -11.960 -11.348   8.280  1.00 20.000          H  
ATOM   1564 2HD  PRO A  95     -13.273 -10.119   8.299  1.00 20.000          H  
ATOM   1565  N   ALA A  96     -13.098 -14.396   9.887  1.00 20.000          N  
ATOM   1566  CA  ALA A  96     -12.722 -15.768  10.149  1.00 20.000          C  
ATOM   1567  C   ALA A  96     -12.654 -15.998  11.637  1.00 20.000          C  
ATOM   1568  O   ALA A  96     -13.192 -16.969  12.174  1.00 20.000          O  
ATOM   1569  CB  ALA A  96     -11.389 -16.089   9.497  1.00 20.000          C  
ATOM   1570  H   ALA A  96     -12.335 -13.726   9.747  1.00 20.000          H  
ATOM   1571  HA  ALA A  96     -13.490 -16.420   9.737  1.00 20.000          H  
ATOM   1572 1HB  ALA A  96     -11.130 -17.127   9.696  1.00 20.000          H  
ATOM   1573 2HB  ALA A  96     -11.465 -15.928   8.425  1.00 20.000          H  
ATOM   1574 3HB  ALA A  96     -10.615 -15.437   9.906  1.00 20.000          H  
ATOM   1575  N   ALA A  97     -11.908 -15.108  12.278  1.00 20.000          N  
ATOM   1576  CA  ALA A  97     -11.635 -15.179  13.698  1.00 20.000          C  
ATOM   1577  C   ALA A  97     -12.785 -14.796  14.604  1.00 20.000          C  
ATOM   1578  O   ALA A  97     -12.946 -15.399  15.664  1.00 20.000          O  
ATOM   1579  CB  ALA A  97     -10.493 -14.274  14.041  1.00 20.000          C  
ATOM   1580  H   ALA A  97     -11.496 -14.347  11.722  1.00 20.000          H  
ATOM   1581  HA  ALA A  97     -11.359 -16.208  13.923  1.00 20.000          H  
ATOM   1582 1HB  ALA A  97     -10.295 -14.378  15.082  1.00 20.000          H  
ATOM   1583 2HB  ALA A  97      -9.615 -14.543  13.453  1.00 20.000          H  
ATOM   1584 3HB  ALA A  97     -10.774 -13.254  13.831  1.00 20.000          H  
ATOM   1585  N   ARG A  98     -13.566 -13.776  14.239  1.00 20.000          N  
ATOM   1586  CA  ARG A  98     -14.583 -13.318  15.171  1.00 20.000          C  
ATOM   1587  C   ARG A  98     -15.595 -14.401  15.518  1.00 20.000          C  
ATOM   1588  O   ARG A  98     -16.173 -15.052  14.643  1.00 20.000          O  
ATOM   1589  CB  ARG A  98     -15.297 -12.083  14.636  1.00 20.000          C  
ATOM   1590  CG  ARG A  98     -16.278 -11.450  15.636  1.00 20.000          C  
ATOM   1591  CD  ARG A  98     -16.865 -10.183  15.147  1.00 20.000          C  
ATOM   1592  NE  ARG A  98     -17.770  -9.583  16.139  1.00 20.000          N  
ATOM   1593  CZ  ARG A  98     -19.082  -9.816  16.275  1.00 20.000          C  
ATOM   1594  NH1 ARG A  98     -19.740 -10.654  15.493  1.00 20.000          N  
ATOM   1595  NH2 ARG A  98     -19.684  -9.165  17.235  1.00 20.000          N  
ATOM   1596  H   ARG A  98     -13.437 -13.288  13.347  1.00 20.000          H  
ATOM   1597  HA  ARG A  98     -14.079 -13.025  16.094  1.00 20.000          H  
ATOM   1598 1HB  ARG A  98     -14.559 -11.329  14.359  1.00 20.000          H  
ATOM   1599 2HB  ARG A  98     -15.850 -12.346  13.735  1.00 20.000          H  
ATOM   1600 1HG  ARG A  98     -17.097 -12.136  15.832  1.00 20.000          H  
ATOM   1601 2HG  ARG A  98     -15.750 -11.248  16.568  1.00 20.000          H  
ATOM   1602 1HD  ARG A  98     -16.057  -9.474  14.964  1.00 20.000          H  
ATOM   1603 2HD  ARG A  98     -17.410 -10.351  14.222  1.00 20.000          H  
ATOM   1604  HE  ARG A  98     -17.384  -8.919  16.829  1.00 20.000          H  
ATOM   1605 1HH1 ARG A  98     -19.257 -11.153  14.762  1.00 20.000          H  
ATOM   1606 2HH1 ARG A  98     -20.728 -10.804  15.633  1.00 20.000          H  
ATOM   1607 1HH2 ARG A  98     -19.101  -8.537  17.811  1.00 20.000          H  
ATOM   1608 2HH2 ARG A  98     -20.668  -9.286  17.409  1.00 20.000          H  
ATOM   1609  N   ALA A  99     -15.831 -14.557  16.814  1.00 20.000          N  
ATOM   1610  CA  ALA A  99     -16.776 -15.532  17.346  1.00 20.000          C  
ATOM   1611  C   ALA A  99     -18.201 -15.029  17.258  1.00 20.000          C  
ATOM   1612  O   ALA A  99     -18.440 -13.826  17.237  1.00 20.000          O  
ATOM   1613  CB  ALA A  99     -16.459 -15.848  18.791  1.00 20.000          C  
ATOM   1614  H   ALA A  99     -15.302 -13.962  17.469  1.00 20.000          H  
ATOM   1615  HA  ALA A  99     -16.694 -16.440  16.750  1.00 20.000          H  
ATOM   1616 1HB  ALA A  99     -17.157 -16.587  19.172  1.00 20.000          H  
ATOM   1617 2HB  ALA A  99     -15.442 -16.229  18.869  1.00 20.000          H  
ATOM   1618 3HB  ALA A  99     -16.552 -14.944  19.366  1.00 20.000          H  
ATOM   1619  N   SER A 100     -19.171 -15.946  17.252  1.00 20.000          N  
ATOM   1620  CA  SER A 100     -20.564 -15.521  17.330  1.00 20.000          C  
ATOM   1621  C   SER A 100     -20.954 -15.129  18.765  1.00 20.000          C  
ATOM   1622  O   SER A 100     -21.837 -14.290  18.967  1.00 20.000          O  
ATOM   1623  CB  SER A 100     -21.456 -16.633  16.830  1.00 20.000          C  
ATOM   1624  OG  SER A 100     -21.358 -17.748  17.667  1.00 20.000          O  
ATOM   1625  H   SER A 100     -18.957 -16.933  17.214  1.00 20.000          H  
ATOM   1626  HA  SER A 100     -20.694 -14.649  16.688  1.00 20.000          H  
ATOM   1627 1HB  SER A 100     -22.489 -16.284  16.806  1.00 20.000          H  
ATOM   1628 2HB  SER A 100     -21.175 -16.904  15.813  1.00 20.000          H  
ATOM   1629  HG  SER A 100     -21.997 -18.389  17.336  1.00 20.000          H  
ATOM   1630  N   ASP A 101     -20.243 -15.687  19.749  1.00 20.000          N  
ATOM   1631  CA  ASP A 101     -20.439 -15.398  21.165  1.00 20.000          C  
ATOM   1632  C   ASP A 101     -19.352 -14.423  21.614  1.00 20.000          C  
ATOM   1633  O   ASP A 101     -18.280 -14.434  21.023  1.00 20.000          O  
ATOM   1634  CB  ASP A 101     -20.337 -16.687  21.988  1.00 20.000          C  
ATOM   1635  CG  ASP A 101     -21.488 -17.656  21.777  1.00 20.000          C  
ATOM   1636  OD1 ASP A 101     -22.617 -17.227  21.714  1.00 20.000          O  
ATOM   1637  OD2 ASP A 101     -21.220 -18.829  21.689  1.00 20.000          O  
ATOM   1638  H   ASP A 101     -19.564 -16.389  19.499  1.00 20.000          H  
ATOM   1639  HA  ASP A 101     -21.426 -14.967  21.283  1.00 20.000          H  
ATOM   1640 1HB  ASP A 101     -19.415 -17.200  21.715  1.00 20.000          H  
ATOM   1641 2HB  ASP A 101     -20.264 -16.458  23.046  1.00 20.000          H  
ATOM   1642  N   PRO A 102     -19.539 -13.639  22.690  1.00 20.000          N  
ATOM   1643  CA  PRO A 102     -18.540 -12.728  23.224  1.00 20.000          C  
ATOM   1644  C   PRO A 102     -17.211 -13.412  23.485  1.00 20.000          C  
ATOM   1645  O   PRO A 102     -17.159 -14.511  24.035  1.00 20.000          O  
ATOM   1646  CB  PRO A 102     -19.197 -12.255  24.524  1.00 20.000          C  
ATOM   1647  CG  PRO A 102     -20.681 -12.339  24.241  1.00 20.000          C  
ATOM   1648  CD  PRO A 102     -20.843 -13.583  23.390  1.00 20.000          C  
ATOM   1649  HA  PRO A 102     -18.402 -11.904  22.540  1.00 20.000          H  
ATOM   1650 1HB  PRO A 102     -18.877 -12.893  25.361  1.00 20.000          H  
ATOM   1651 2HB  PRO A 102     -18.863 -11.233  24.754  1.00 20.000          H  
ATOM   1652 1HG  PRO A 102     -21.244 -12.391  25.186  1.00 20.000          H  
ATOM   1653 2HG  PRO A 102     -21.016 -11.428  23.722  1.00 20.000          H  
ATOM   1654 1HD  PRO A 102     -21.004 -14.471  24.014  1.00 20.000          H  
ATOM   1655 2HD  PRO A 102     -21.672 -13.396  22.695  1.00 20.000          H  
ATOM   1656  N   GLU A 103     -16.138 -12.727  23.101  1.00 20.000          N  
ATOM   1657  CA  GLU A 103     -14.784 -13.231  23.240  1.00 20.000          C  
ATOM   1658  C   GLU A 103     -14.107 -12.728  24.522  1.00 20.000          C  
ATOM   1659  O   GLU A 103     -14.279 -11.557  24.885  1.00 20.000          O  
ATOM   1660  CB  GLU A 103     -13.981 -12.848  21.989  1.00 20.000          C  
ATOM   1661  CG  GLU A 103     -14.487 -13.549  20.730  1.00 20.000          C  
ATOM   1662  CD  GLU A 103     -13.717 -13.222  19.487  1.00 20.000          C  
ATOM   1663  OE1 GLU A 103     -12.536 -13.444  19.485  1.00 20.000          O  
ATOM   1664  OE2 GLU A 103     -14.308 -12.763  18.525  1.00 20.000          O  
ATOM   1665  H   GLU A 103     -16.281 -11.824  22.681  1.00 20.000          H  
ATOM   1666  HA  GLU A 103     -14.867 -14.314  23.266  1.00 20.000          H  
ATOM   1667 1HB  GLU A 103     -14.055 -11.774  21.828  1.00 20.000          H  
ATOM   1668 2HB  GLU A 103     -12.927 -13.073  22.111  1.00 20.000          H  
ATOM   1669 1HG  GLU A 103     -14.421 -14.622  20.899  1.00 20.000          H  
ATOM   1670 2HG  GLU A 103     -15.533 -13.310  20.591  1.00 20.000          H  
ATOM   1671  N   PRO A 104     -13.228 -13.546  25.145  1.00 20.000          N  
ATOM   1672  CA  PRO A 104     -12.490 -13.291  26.378  1.00 20.000          C  
ATOM   1673  C   PRO A 104     -11.548 -12.101  26.320  1.00 20.000          C  
ATOM   1674  O   PRO A 104     -11.099 -11.614  27.356  1.00 20.000          O  
ATOM   1675  CB  PRO A 104     -11.713 -14.598  26.593  1.00 20.000          C  
ATOM   1676  CG  PRO A 104     -11.610 -15.229  25.232  1.00 20.000          C  
ATOM   1677  CD  PRO A 104     -12.904 -14.879  24.548  1.00 20.000          C  
ATOM   1678  HA  PRO A 104     -13.218 -13.148  27.192  1.00 20.000          H  
ATOM   1679 1HB  PRO A 104     -10.725 -14.371  27.024  1.00 20.000          H  
ATOM   1680 2HB  PRO A 104     -12.238 -15.233  27.320  1.00 20.000          H  
ATOM   1681 1HG  PRO A 104     -10.727 -14.840  24.698  1.00 20.000          H  
ATOM   1682 2HG  PRO A 104     -11.463 -16.316  25.331  1.00 20.000          H  
ATOM   1683 1HD  PRO A 104     -12.702 -14.838  23.476  1.00 20.000          H  
ATOM   1684 2HD  PRO A 104     -13.687 -15.617  24.800  1.00 20.000          H  
ATOM   1685  N   ASN A 105     -11.216 -11.653  25.116  1.00 20.000          N  
ATOM   1686  CA  ASN A 105     -10.307 -10.542  24.969  1.00 20.000          C  
ATOM   1687  C   ASN A 105     -10.835  -9.423  24.095  1.00 20.000          C  
ATOM   1688  O   ASN A 105     -10.059  -8.727  23.444  1.00 20.000          O  
ATOM   1689  CB  ASN A 105      -9.066 -11.110  24.360  1.00 20.000          C  
ATOM   1690  CG  ASN A 105      -9.430 -11.746  23.028  1.00 20.000          C  
ATOM   1691  OD1 ASN A 105     -10.518 -11.493  22.428  1.00 20.000          O  
ATOM   1692  ND2 ASN A 105      -8.563 -12.606  22.555  1.00 20.000          N  
ATOM   1693  H   ASN A 105     -11.596 -12.083  24.284  1.00 20.000          H  
ATOM   1694  HA  ASN A 105     -10.098 -10.123  25.953  1.00 20.000          H  
ATOM   1695 1HB  ASN A 105      -8.330 -10.322  24.205  1.00 20.000          H  
ATOM   1696 2HB  ASN A 105      -8.630 -11.861  25.020  1.00 20.000          H  
ATOM   1697 1HD2 ASN A 105      -8.750 -13.075  21.691  1.00 20.000          H  
ATOM   1698 2HD2 ASN A 105      -7.726 -12.818  23.063  1.00 20.000          H  
ATOM   1699  N   ASN A 106     -12.148  -9.218  24.134  1.00 20.000          N  
ATOM   1700  CA  ASN A 106     -12.830  -8.125  23.448  1.00 20.000          C  
ATOM   1701  C   ASN A 106     -12.656  -8.043  21.923  1.00 20.000          C  
ATOM   1702  O   ASN A 106     -13.119  -7.078  21.316  1.00 20.000          O  
ATOM   1703  CB  ASN A 106     -12.452  -6.795  24.077  1.00 20.000          C  
ATOM   1704  CG  ASN A 106     -12.880  -6.696  25.504  1.00 20.000          C  
ATOM   1705  OD1 ASN A 106     -13.870  -7.312  25.920  1.00 20.000          O  
ATOM   1706  ND2 ASN A 106     -12.160  -5.920  26.275  1.00 20.000          N  
ATOM   1707  H   ASN A 106     -12.726  -9.883  24.666  1.00 20.000          H  
ATOM   1708  HA  ASN A 106     -13.900  -8.265  23.622  1.00 20.000          H  
ATOM   1709 1HB  ASN A 106     -11.382  -6.666  24.040  1.00 20.000          H  
ATOM   1710 2HB  ASN A 106     -12.901  -5.977  23.510  1.00 20.000          H  
ATOM   1711 1HD2 ASN A 106     -12.402  -5.813  27.241  1.00 20.000          H  
ATOM   1712 2HD2 ASN A 106     -11.369  -5.433  25.903  1.00 20.000          H  
ATOM   1713  N   CYS A 107     -12.167  -9.106  21.256  1.00 20.000          N  
ATOM   1714  CA  CYS A 107     -11.991  -9.075  19.782  1.00 20.000          C  
ATOM   1715  C   CYS A 107     -13.325  -9.111  19.020  1.00 20.000          C  
ATOM   1716  O   CYS A 107     -13.379  -9.000  17.795  1.00 20.000          O  
ATOM   1717  CB  CYS A 107     -11.118 -10.244  19.309  1.00 20.000          C  
ATOM   1718  SG  CYS A 107      -9.376 -10.174  19.829  1.00 20.000          S  
ATOM   1719  H   CYS A 107     -11.796  -9.907  21.783  1.00 20.000          H  
ATOM   1720  HA  CYS A 107     -11.485  -8.149  19.527  1.00 20.000          H  
ATOM   1721 1HB  CYS A 107     -11.538 -11.173  19.694  1.00 20.000          H  
ATOM   1722 2HB  CYS A 107     -11.148 -10.305  18.223  1.00 20.000          H  
ATOM   1723  HG  CYS A 107      -9.637 -10.263  21.143  1.00 20.000          H  
ATOM   1724  N   PHE A 108     -14.380  -9.268  19.793  1.00 20.000          N  
ATOM   1725  CA  PHE A 108     -15.779  -9.337  19.424  1.00 20.000          C  
ATOM   1726  C   PHE A 108     -16.485  -7.977  19.371  1.00 20.000          C  
ATOM   1727  O   PHE A 108     -17.422  -7.777  18.583  1.00 20.000          O  
ATOM   1728  CB  PHE A 108     -16.470 -10.176  20.487  1.00 20.000          C  
ATOM   1729  CG  PHE A 108     -17.899 -10.483  20.307  1.00 20.000          C  
ATOM   1730  CD1 PHE A 108     -18.302 -11.491  19.463  1.00 20.000          C  
ATOM   1731  CD2 PHE A 108     -18.859  -9.786  21.019  1.00 20.000          C  
ATOM   1732  CE1 PHE A 108     -19.624 -11.794  19.343  1.00 20.000          C  
ATOM   1733  CE2 PHE A 108     -20.186 -10.095  20.894  1.00 20.000          C  
ATOM   1734  CZ  PHE A 108     -20.566 -11.108  20.054  1.00 20.000          C  
ATOM   1735  H   PHE A 108     -14.161  -9.369  20.768  1.00 20.000          H  
ATOM   1736  HA  PHE A 108     -15.851  -9.820  18.452  1.00 20.000          H  
ATOM   1737 1HB  PHE A 108     -15.959 -11.109  20.531  1.00 20.000          H  
ATOM   1738 2HB  PHE A 108     -16.348  -9.690  21.453  1.00 20.000          H  
ATOM   1739  HD1 PHE A 108     -17.560 -12.066  18.895  1.00 20.000          H  
ATOM   1740  HD2 PHE A 108     -18.549  -8.999  21.691  1.00 20.000          H  
ATOM   1741  HE1 PHE A 108     -19.926 -12.591  18.680  1.00 20.000          H  
ATOM   1742  HE2 PHE A 108     -20.935  -9.545  21.465  1.00 20.000          H  
ATOM   1743  HZ  PHE A 108     -21.616 -11.376  19.944  1.00 20.000          H  
ATOM   1744  N   LEU A 109     -16.108  -7.091  20.301  1.00 20.000          N  
ATOM   1745  CA  LEU A 109     -16.813  -5.846  20.566  1.00 20.000          C  
ATOM   1746  C   LEU A 109     -16.481  -4.683  19.651  1.00 20.000          C  
ATOM   1747  O   LEU A 109     -15.399  -4.599  19.076  1.00 20.000          O  
ATOM   1748  CB  LEU A 109     -16.519  -5.419  22.004  1.00 20.000          C  
ATOM   1749  CG  LEU A 109     -16.956  -6.361  23.139  1.00 20.000          C  
ATOM   1750  CD1 LEU A 109     -16.431  -5.796  24.446  1.00 20.000          C  
ATOM   1751  CD2 LEU A 109     -18.480  -6.466  23.195  1.00 20.000          C  
ATOM   1752  H   LEU A 109     -15.254  -7.261  20.836  1.00 20.000          H  
ATOM   1753  HA  LEU A 109     -17.875  -6.041  20.454  1.00 20.000          H  
ATOM   1754 1HB  LEU A 109     -15.435  -5.307  22.090  1.00 20.000          H  
ATOM   1755 2HB  LEU A 109     -16.987  -4.460  22.183  1.00 20.000          H  
ATOM   1756  HG  LEU A 109     -16.520  -7.348  22.984  1.00 20.000          H  
ATOM   1757 1HD1 LEU A 109     -16.710  -6.452  25.270  1.00 20.000          H  
ATOM   1758 2HD1 LEU A 109     -15.354  -5.723  24.398  1.00 20.000          H  
ATOM   1759 3HD1 LEU A 109     -16.851  -4.805  24.616  1.00 20.000          H  
ATOM   1760 1HD2 LEU A 109     -18.764  -7.126  24.016  1.00 20.000          H  
ATOM   1761 2HD2 LEU A 109     -18.907  -5.476  23.365  1.00 20.000          H  
ATOM   1762 3HD2 LEU A 109     -18.875  -6.866  22.273  1.00 20.000          H  
ATOM   1763  N   TRP A 110     -17.433  -3.750  19.545  1.00 20.000          N  
ATOM   1764  CA  TRP A 110     -17.242  -2.536  18.751  1.00 20.000          C  
ATOM   1765  C   TRP A 110     -16.700  -1.370  19.587  1.00 20.000          C  
ATOM   1766  O   TRP A 110     -16.509  -0.267  19.074  1.00 20.000          O  
ATOM   1767  CB  TRP A 110     -18.557  -2.078  18.102  1.00 20.000          C  
ATOM   1768  CG  TRP A 110     -19.161  -2.999  17.042  1.00 20.000          C  
ATOM   1769  CD1 TRP A 110     -18.978  -4.351  16.855  1.00 20.000          C  
ATOM   1770  CD2 TRP A 110     -20.038  -2.569  15.965  1.00 20.000          C  
ATOM   1771  NE1 TRP A 110     -19.685  -4.769  15.756  1.00 20.000          N  
ATOM   1772  CE2 TRP A 110     -20.330  -3.694  15.199  1.00 20.000          C  
ATOM   1773  CE3 TRP A 110     -20.578  -1.334  15.592  1.00 20.000          C  
ATOM   1774  CZ2 TRP A 110     -21.139  -3.621  14.075  1.00 20.000          C  
ATOM   1775  CZ3 TRP A 110     -21.390  -1.264  14.478  1.00 20.000          C  
ATOM   1776  CH2 TRP A 110     -21.662  -2.376  13.735  1.00 20.000          C  
ATOM   1777  H   TRP A 110     -18.316  -3.891  20.019  1.00 20.000          H  
ATOM   1778  HA  TRP A 110     -16.520  -2.753  17.969  1.00 20.000          H  
ATOM   1779 1HB  TRP A 110     -19.306  -1.917  18.877  1.00 20.000          H  
ATOM   1780 2HB  TRP A 110     -18.382  -1.120  17.625  1.00 20.000          H  
ATOM   1781  HD1 TRP A 110     -18.367  -5.008  17.465  1.00 20.000          H  
ATOM   1782  HE1 TRP A 110     -19.718  -5.713  15.394  1.00 20.000          H  
ATOM   1783  HE3 TRP A 110     -20.372  -0.449  16.161  1.00 20.000          H  
ATOM   1784  HZ2 TRP A 110     -21.367  -4.499  13.469  1.00 20.000          H  
ATOM   1785  HZ3 TRP A 110     -21.806  -0.288  14.206  1.00 20.000          H  
ATOM   1786  HH2 TRP A 110     -22.304  -2.285  12.859  1.00 20.000          H  
ATOM   1787  N   THR A 111     -16.485  -1.624  20.874  1.00 20.000          N  
ATOM   1788  CA  THR A 111     -16.017  -0.626  21.838  1.00 20.000          C  
ATOM   1789  C   THR A 111     -14.669  -0.011  21.505  1.00 20.000          C  
ATOM   1790  O   THR A 111     -13.721  -0.702  21.113  1.00 20.000          O  
ATOM   1791  CB  THR A 111     -15.934  -1.200  23.271  1.00 20.000          C  
ATOM   1792  OG1 THR A 111     -15.551  -0.141  24.165  1.00 20.000          O  
ATOM   1793  CG2 THR A 111     -14.885  -2.335  23.372  1.00 20.000          C  
ATOM   1794  H   THR A 111     -16.663  -2.563  21.186  1.00 20.000          H  
ATOM   1795  HA  THR A 111     -16.745   0.188  21.853  1.00 20.000          H  
ATOM   1796  HB  THR A 111     -16.910  -1.587  23.556  1.00 20.000          H  
ATOM   1797  HG1 THR A 111     -16.311   0.450  24.306  1.00 20.000          H  
ATOM   1798 1HG2 THR A 111     -14.862  -2.715  24.391  1.00 20.000          H  
ATOM   1799 2HG2 THR A 111     -15.139  -3.122  22.705  1.00 20.000          H  
ATOM   1800 3HG2 THR A 111     -13.905  -1.976  23.119  1.00 20.000          H  
ATOM   1801  N   GLN A 112     -14.561   1.294  21.763  1.00 20.000          N  
ATOM   1802  CA  GLN A 112     -13.332   2.047  21.549  1.00 20.000          C  
ATOM   1803  C   GLN A 112     -12.240   1.593  22.504  1.00 20.000          C  
ATOM   1804  O   GLN A 112     -11.060   1.857  22.285  1.00 20.000          O  
ATOM   1805  CB  GLN A 112     -13.581   3.557  21.707  1.00 20.000          C  
ATOM   1806  CG  GLN A 112     -13.874   4.060  23.147  1.00 20.000          C  
ATOM   1807  CD  GLN A 112     -15.335   3.947  23.540  1.00 20.000          C  
ATOM   1808  OE1 GLN A 112     -16.036   3.018  23.108  1.00 20.000          O  
ATOM   1809  NE2 GLN A 112     -15.806   4.885  24.353  1.00 20.000          N  
ATOM   1810  H   GLN A 112     -15.386   1.788  22.103  1.00 20.000          H  
ATOM   1811  HA  GLN A 112     -12.996   1.860  20.535  1.00 20.000          H  
ATOM   1812 1HB  GLN A 112     -12.710   4.099  21.344  1.00 20.000          H  
ATOM   1813 2HB  GLN A 112     -14.425   3.844  21.082  1.00 20.000          H  
ATOM   1814 1HG  GLN A 112     -13.284   3.516  23.874  1.00 20.000          H  
ATOM   1815 2HG  GLN A 112     -13.606   5.115  23.190  1.00 20.000          H  
ATOM   1816 1HE2 GLN A 112     -16.765   4.862  24.645  1.00 20.000          H  
ATOM   1817 2HE2 GLN A 112     -15.207   5.620  24.678  1.00 20.000          H  
ATOM   1818  N   ALA A 113     -12.641   0.885  23.560  1.00 20.000          N  
ATOM   1819  CA  ALA A 113     -11.763   0.366  24.594  1.00 20.000          C  
ATOM   1820  C   ALA A 113     -10.809  -0.683  24.040  1.00 20.000          C  
ATOM   1821  O   ALA A 113      -9.845  -1.063  24.703  1.00 20.000          O  
ATOM   1822  CB  ALA A 113     -12.578  -0.225  25.726  1.00 20.000          C  
ATOM   1823  H   ALA A 113     -13.640   0.689  23.653  1.00 20.000          H  
ATOM   1824  HA  ALA A 113     -11.169   1.194  24.978  1.00 20.000          H  
ATOM   1825 1HB  ALA A 113     -11.908  -0.582  26.506  1.00 20.000          H  
ATOM   1826 2HB  ALA A 113     -13.240   0.538  26.132  1.00 20.000          H  
ATOM   1827 3HB  ALA A 113     -13.169  -1.051  25.354  1.00 20.000          H  
ATOM   1828  N   PHE A 114     -11.117  -1.206  22.854  1.00 20.000          N  
ATOM   1829  CA  PHE A 114     -10.312  -2.226  22.219  1.00 20.000          C  
ATOM   1830  C   PHE A 114      -9.477  -1.665  21.063  1.00 20.000          C  
ATOM   1831  O   PHE A 114      -8.804  -2.416  20.353  1.00 20.000          O  
ATOM   1832  CB  PHE A 114     -11.235  -3.342  21.706  1.00 20.000          C  
ATOM   1833  CG  PHE A 114     -10.515  -4.518  21.150  1.00 20.000          C  
ATOM   1834  CD1 PHE A 114      -9.858  -5.397  21.975  1.00 20.000          C  
ATOM   1835  CD2 PHE A 114     -10.484  -4.737  19.782  1.00 20.000          C  
ATOM   1836  CE1 PHE A 114      -9.183  -6.455  21.460  1.00 20.000          C  
ATOM   1837  CE2 PHE A 114      -9.800  -5.796  19.266  1.00 20.000          C  
ATOM   1838  CZ  PHE A 114      -9.145  -6.652  20.109  1.00 20.000          C  
ATOM   1839  H   PHE A 114     -11.927  -0.855  22.333  1.00 20.000          H  
ATOM   1840  HA  PHE A 114      -9.632  -2.641  22.962  1.00 20.000          H  
ATOM   1841 1HB  PHE A 114     -11.875  -3.686  22.514  1.00 20.000          H  
ATOM   1842 2HB  PHE A 114     -11.888  -2.935  20.928  1.00 20.000          H  
ATOM   1843  HD1 PHE A 114      -9.874  -5.241  23.048  1.00 20.000          H  
ATOM   1844  HD2 PHE A 114     -11.000  -4.039  19.124  1.00 20.000          H  
ATOM   1845  HE1 PHE A 114      -8.671  -7.141  22.128  1.00 20.000          H  
ATOM   1846  HE2 PHE A 114      -9.771  -5.953  18.191  1.00 20.000          H  
ATOM   1847  HZ  PHE A 114      -8.596  -7.484  19.711  1.00 20.000          H  
ATOM   1848  N   LEU A 115      -9.508  -0.353  20.840  1.00 20.000          N  
ATOM   1849  CA  LEU A 115      -8.786   0.156  19.688  1.00 20.000          C  
ATOM   1850  C   LEU A 115      -7.481   0.867  20.013  1.00 20.000          C  
ATOM   1851  O   LEU A 115      -7.366   1.600  20.993  1.00 20.000          O  
ATOM   1852  CB  LEU A 115      -9.691   1.125  18.930  1.00 20.000          C  
ATOM   1853  CG  LEU A 115     -11.064   0.565  18.453  1.00 20.000          C  
ATOM   1854  CD1 LEU A 115     -11.822   1.699  17.780  1.00 20.000          C  
ATOM   1855  CD2 LEU A 115     -10.875  -0.629  17.508  1.00 20.000          C  
ATOM   1856  H   LEU A 115     -10.026   0.289  21.447  1.00 20.000          H  
ATOM   1857  HA  LEU A 115      -8.533  -0.676  19.041  1.00 20.000          H  
ATOM   1858 1HB  LEU A 115      -9.899   1.967  19.591  1.00 20.000          H  
ATOM   1859 2HB  LEU A 115      -9.144   1.501  18.060  1.00 20.000          H  
ATOM   1860  HG  LEU A 115     -11.647   0.236  19.316  1.00 20.000          H  
ATOM   1861 1HD1 LEU A 115     -12.799   1.339  17.453  1.00 20.000          H  
ATOM   1862 2HD1 LEU A 115     -11.953   2.517  18.482  1.00 20.000          H  
ATOM   1863 3HD1 LEU A 115     -11.255   2.052  16.923  1.00 20.000          H  
ATOM   1864 1HD2 LEU A 115     -11.852  -0.991  17.184  1.00 20.000          H  
ATOM   1865 2HD2 LEU A 115     -10.300  -0.312  16.649  1.00 20.000          H  
ATOM   1866 3HD2 LEU A 115     -10.354  -1.437  18.014  1.00 20.000          H  
ATOM   1867  N   ASP A 116      -6.505   0.664  19.133  1.00 20.000          N  
ATOM   1868  CA  ASP A 116      -5.218   1.342  19.159  1.00 20.000          C  
ATOM   1869  C   ASP A 116      -5.335   2.661  18.409  1.00 20.000          C  
ATOM   1870  O   ASP A 116      -6.410   3.030  17.924  1.00 20.000          O  
ATOM   1871  CB  ASP A 116      -4.138   0.462  18.483  1.00 20.000          C  
ATOM   1872  CG  ASP A 116      -2.659   0.836  18.824  1.00 20.000          C  
ATOM   1873  OD1 ASP A 116      -2.460   1.825  19.502  1.00 20.000          O  
ATOM   1874  OD2 ASP A 116      -1.759   0.172  18.341  1.00 20.000          O  
ATOM   1875  H   ASP A 116      -6.676  -0.003  18.397  1.00 20.000          H  
ATOM   1876  HA  ASP A 116      -4.937   1.545  20.191  1.00 20.000          H  
ATOM   1877 1HB  ASP A 116      -4.305  -0.583  18.747  1.00 20.000          H  
ATOM   1878 2HB  ASP A 116      -4.252   0.543  17.401  1.00 20.000          H  
ATOM   1879  N   ASP A 117      -4.245   3.394  18.350  1.00 20.000          N  
ATOM   1880  CA  ASP A 117      -4.198   4.627  17.597  1.00 20.000          C  
ATOM   1881  C   ASP A 117      -4.298   4.313  16.099  1.00 20.000          C  
ATOM   1882  O   ASP A 117      -3.596   3.442  15.585  1.00 20.000          O  
ATOM   1883  CB  ASP A 117      -2.923   5.416  17.933  1.00 20.000          C  
ATOM   1884  CG  ASP A 117      -2.908   6.848  17.339  1.00 20.000          C  
ATOM   1885  OD1 ASP A 117      -3.683   7.659  17.817  1.00 20.000          O  
ATOM   1886  OD2 ASP A 117      -2.120   7.128  16.453  1.00 20.000          O  
ATOM   1887  H   ASP A 117      -3.417   3.061  18.842  1.00 20.000          H  
ATOM   1888  HA  ASP A 117      -5.057   5.237  17.877  1.00 20.000          H  
ATOM   1889 1HB  ASP A 117      -2.815   5.482  19.016  1.00 20.000          H  
ATOM   1890 2HB  ASP A 117      -2.057   4.870  17.555  1.00 20.000          H  
ATOM   1891  N   LYS A 118      -5.185   5.020  15.410  1.00 20.000          N  
ATOM   1892  CA  LYS A 118      -5.408   4.893  13.964  1.00 20.000          C  
ATOM   1893  C   LYS A 118      -5.806   3.502  13.437  1.00 20.000          C  
ATOM   1894  O   LYS A 118      -5.353   3.091  12.370  1.00 20.000          O  
ATOM   1895  CB  LYS A 118      -4.163   5.356  13.199  1.00 20.000          C  
ATOM   1896  CG  LYS A 118      -3.771   6.788  13.489  1.00 20.000          C  
ATOM   1897  CD  LYS A 118      -2.648   7.276  12.599  1.00 20.000          C  
ATOM   1898  CE  LYS A 118      -2.217   8.689  13.003  1.00 20.000          C  
ATOM   1899  NZ  LYS A 118      -1.342   8.687  14.241  1.00 20.000          N  
ATOM   1900  H   LYS A 118      -5.728   5.699  15.925  1.00 20.000          H  
ATOM   1901  HA  LYS A 118      -6.226   5.566  13.712  1.00 20.000          H  
ATOM   1902 1HB  LYS A 118      -3.314   4.719  13.445  1.00 20.000          H  
ATOM   1903 2HB  LYS A 118      -4.338   5.263  12.127  1.00 20.000          H  
ATOM   1904 1HG  LYS A 118      -4.625   7.439  13.374  1.00 20.000          H  
ATOM   1905 2HG  LYS A 118      -3.453   6.845  14.509  1.00 20.000          H  
ATOM   1906 1HD  LYS A 118      -1.796   6.599  12.684  1.00 20.000          H  
ATOM   1907 2HD  LYS A 118      -2.985   7.288  11.562  1.00 20.000          H  
ATOM   1908 1HE  LYS A 118      -1.674   9.154  12.183  1.00 20.000          H  
ATOM   1909 2HE  LYS A 118      -3.113   9.276  13.210  1.00 20.000          H  
ATOM   1910 1HZ  LYS A 118      -1.091   9.628  14.483  1.00 20.000          H  
ATOM   1911 2HZ  LYS A 118      -1.816   8.248  15.055  1.00 20.000          H  
ATOM   1912 3HZ  LYS A 118      -0.509   8.159  14.057  1.00 20.000          H  
ATOM   1913  N   THR A 119      -6.741   2.822  14.115  1.00 20.000          N  
ATOM   1914  CA  THR A 119      -7.261   1.522  13.646  1.00 20.000          C  
ATOM   1915  C   THR A 119      -8.348   1.732  12.608  1.00 20.000          C  
ATOM   1916  O   THR A 119      -8.816   0.795  11.962  1.00 20.000          O  
ATOM   1917  CB  THR A 119      -7.890   0.711  14.787  1.00 20.000          C  
ATOM   1918  OG1 THR A 119      -8.951   1.475  15.364  1.00 20.000          O  
ATOM   1919  CG2 THR A 119      -6.901   0.383  15.815  1.00 20.000          C  
ATOM   1920  H   THR A 119      -7.078   3.189  15.001  1.00 20.000          H  
ATOM   1921  HA  THR A 119      -6.450   0.957  13.191  1.00 20.000          H  
ATOM   1922  HB  THR A 119      -8.298  -0.213  14.394  1.00 20.000          H  
ATOM   1923  HG1 THR A 119      -9.714   1.459  14.779  1.00 20.000          H  
ATOM   1924 1HG2 THR A 119      -7.391  -0.182  16.597  1.00 20.000          H  
ATOM   1925 2HG2 THR A 119      -6.121  -0.207  15.379  1.00 20.000          H  
ATOM   1926 3HG2 THR A 119      -6.491   1.289  16.211  1.00 20.000          H  
ATOM   1927  N   ILE A 120      -8.734   2.983  12.478  1.00 20.000          N  
ATOM   1928  CA  ILE A 120      -9.785   3.484  11.623  1.00 20.000          C  
ATOM   1929  C   ILE A 120      -9.433   3.253  10.161  1.00 20.000          C  
ATOM   1930  O   ILE A 120      -8.310   3.507   9.744  1.00 20.000          O  
ATOM   1931  CB  ILE A 120      -9.967   4.988  11.921  1.00 20.000          C  
ATOM   1932  CG1 ILE A 120     -10.446   5.196  13.383  1.00 20.000          C  
ATOM   1933  CG2 ILE A 120     -10.935   5.620  10.949  1.00 20.000          C  
ATOM   1934  CD1 ILE A 120     -10.374   6.674  13.867  1.00 20.000          C  
ATOM   1935  H   ILE A 120      -8.234   3.641  13.051  1.00 20.000          H  
ATOM   1936  HA  ILE A 120     -10.703   2.963  11.841  1.00 20.000          H  
ATOM   1937  HB  ILE A 120      -9.018   5.451  11.833  1.00 20.000          H  
ATOM   1938 1HG1 ILE A 120     -11.475   4.845  13.462  1.00 20.000          H  
ATOM   1939 2HG1 ILE A 120      -9.833   4.594  14.047  1.00 20.000          H  
ATOM   1940 1HG2 ILE A 120     -11.042   6.678  11.133  1.00 20.000          H  
ATOM   1941 2HG2 ILE A 120     -10.553   5.488   9.956  1.00 20.000          H  
ATOM   1942 3HG2 ILE A 120     -11.915   5.136  11.037  1.00 20.000          H  
ATOM   1943 1HD1 ILE A 120     -10.714   6.746  14.887  1.00 20.000          H  
ATOM   1944 2HD1 ILE A 120      -9.349   7.026  13.819  1.00 20.000          H  
ATOM   1945 3HD1 ILE A 120     -10.990   7.311  13.258  1.00 20.000          H  
ATOM   1946  N   VAL A 121     -10.369   2.698   9.398  1.00 20.000          N  
ATOM   1947  CA  VAL A 121     -10.124   2.425   7.985  1.00 20.000          C  
ATOM   1948  C   VAL A 121     -11.087   3.222   7.108  1.00 20.000          C  
ATOM   1949  O   VAL A 121     -12.219   2.828   6.852  1.00 20.000          O  
ATOM   1950  CB  VAL A 121     -10.205   0.886   7.698  1.00 20.000          C  
ATOM   1951  CG1 VAL A 121      -9.157   0.179   8.491  1.00 20.000          C  
ATOM   1952  CG2 VAL A 121     -11.602   0.268   8.020  1.00 20.000          C  
ATOM   1953  H   VAL A 121     -11.270   2.512   9.836  1.00 20.000          H  
ATOM   1954  HA  VAL A 121      -9.114   2.751   7.743  1.00 20.000          H  
ATOM   1955  HB  VAL A 121      -9.961   0.720   6.691  1.00 20.000          H  
ATOM   1956 1HG1 VAL A 121      -9.168  -0.878   8.254  1.00 20.000          H  
ATOM   1957 2HG1 VAL A 121      -8.202   0.583   8.238  1.00 20.000          H  
ATOM   1958 3HG1 VAL A 121      -9.339   0.316   9.551  1.00 20.000          H  
ATOM   1959 1HG2 VAL A 121     -11.574  -0.794   7.809  1.00 20.000          H  
ATOM   1960 2HG2 VAL A 121     -11.830   0.424   9.054  1.00 20.000          H  
ATOM   1961 3HG2 VAL A 121     -12.372   0.682   7.433  1.00 20.000          H  
ATOM   1962  N   VAL A 122     -10.643   4.377   6.649  1.00 20.000          N  
ATOM   1963  CA  VAL A 122     -11.547   5.241   5.911  1.00 20.000          C  
ATOM   1964  C   VAL A 122     -11.088   5.607   4.527  1.00 20.000          C  
ATOM   1965  O   VAL A 122      -9.956   6.028   4.329  1.00 20.000          O  
ATOM   1966  CB  VAL A 122     -11.841   6.490   6.729  1.00 20.000          C  
ATOM   1967  CG1 VAL A 122     -12.677   6.080   7.933  1.00 20.000          C  
ATOM   1968  CG2 VAL A 122     -10.550   7.150   7.199  1.00 20.000          C  
ATOM   1969  H   VAL A 122      -9.691   4.656   6.842  1.00 20.000          H  
ATOM   1970  HA  VAL A 122     -12.485   4.717   5.809  1.00 20.000          H  
ATOM   1971  HB  VAL A 122     -12.393   7.182   6.122  1.00 20.000          H  
ATOM   1972 1HG1 VAL A 122     -12.912   6.935   8.552  1.00 20.000          H  
ATOM   1973 2HG1 VAL A 122     -13.586   5.634   7.588  1.00 20.000          H  
ATOM   1974 3HG1 VAL A 122     -12.153   5.369   8.511  1.00 20.000          H  
ATOM   1975 1HG2 VAL A 122     -10.793   8.031   7.790  1.00 20.000          H  
ATOM   1976 2HG2 VAL A 122     -10.001   6.457   7.810  1.00 20.000          H  
ATOM   1977 3HG2 VAL A 122      -9.934   7.445   6.354  1.00 20.000          H  
ATOM   1978  N   SER A 123     -11.987   5.466   3.579  1.00 20.000          N  
ATOM   1979  CA  SER A 123     -11.743   5.771   2.190  1.00 20.000          C  
ATOM   1980  C   SER A 123     -12.190   7.173   1.874  1.00 20.000          C  
ATOM   1981  O   SER A 123     -13.179   7.648   2.426  1.00 20.000          O  
ATOM   1982  CB  SER A 123     -12.538   4.847   1.303  1.00 20.000          C  
ATOM   1983  OG  SER A 123     -12.164   3.530   1.481  1.00 20.000          O  
ATOM   1984  H   SER A 123     -12.899   5.120   3.840  1.00 20.000          H  
ATOM   1985  HA  SER A 123     -10.676   5.681   1.983  1.00 20.000          H  
ATOM   1986 1HB  SER A 123     -13.592   4.964   1.496  1.00 20.000          H  
ATOM   1987 2HB  SER A 123     -12.367   5.133   0.273  1.00 20.000          H  
ATOM   1988  HG  SER A 123     -12.470   3.289   2.358  1.00 20.000          H  
ATOM   1989  N   THR A 124     -11.504   7.804   0.945  1.00 20.000          N  
ATOM   1990  CA  THR A 124     -11.896   9.096   0.411  1.00 20.000          C  
ATOM   1991  C   THR A 124     -13.254   8.938  -0.271  1.00 20.000          C  
ATOM   1992  O   THR A 124     -13.433   7.973  -1.026  1.00 20.000          O  
ATOM   1993  CB  THR A 124     -10.857   9.581  -0.617  1.00 20.000          C  
ATOM   1994  OG1 THR A 124      -9.566   9.631  -0.008  1.00 20.000          O  
ATOM   1995  CG2 THR A 124     -11.215  10.974  -1.095  1.00 20.000          C  
ATOM   1996  H   THR A 124     -10.666   7.380   0.572  1.00 20.000          H  
ATOM   1997  HA  THR A 124     -11.992   9.816   1.227  1.00 20.000          H  
ATOM   1998  HB  THR A 124     -10.823   8.903  -1.463  1.00 20.000          H  
ATOM   1999  HG1 THR A 124      -8.897   9.815  -0.709  1.00 20.000          H  
ATOM   2000 1HG2 THR A 124     -10.461  11.311  -1.798  1.00 20.000          H  
ATOM   2001 2HG2 THR A 124     -12.175  10.978  -1.576  1.00 20.000          H  
ATOM   2002 3HG2 THR A 124     -11.244  11.639  -0.258  1.00 20.000          H  
ATOM   2003  N   GLY A 125     -14.198   9.862  -0.047  1.00 20.000          N  
ATOM   2004  CA  GLY A 125     -15.512   9.763  -0.717  1.00 20.000          C  
ATOM   2005  C   GLY A 125     -15.361  10.035  -2.222  1.00 20.000          C  
ATOM   2006  O   GLY A 125     -14.264  10.374  -2.684  1.00 20.000          O  
ATOM   2007  H   GLY A 125     -14.023  10.630   0.613  1.00 20.000          H  
ATOM   2008 1HA  GLY A 125     -15.932   8.770  -0.560  1.00 20.000          H  
ATOM   2009 2HA  GLY A 125     -16.214  10.469  -0.273  1.00 20.000          H  
ATOM   2010  N   SER A 126     -16.461   9.926  -2.975  1.00 20.000          N  
ATOM   2011  CA  SER A 126     -16.393   9.975  -4.456  1.00 20.000          C  
ATOM   2012  C   SER A 126     -15.786  11.227  -5.074  1.00 20.000          C  
ATOM   2013  O   SER A 126     -15.165  11.144  -6.138  1.00 20.000          O  
ATOM   2014  CB  SER A 126     -17.751   9.807  -5.106  1.00 20.000          C  
ATOM   2015  OG  SER A 126     -18.308   8.546  -4.855  1.00 20.000          O  
ATOM   2016  H   SER A 126     -17.344   9.727  -2.489  1.00 20.000          H  
ATOM   2017  HA  SER A 126     -15.780   9.130  -4.771  1.00 20.000          H  
ATOM   2018 1HB  SER A 126     -18.402  10.588  -4.794  1.00 20.000          H  
ATOM   2019 2HB  SER A 126     -17.628   9.928  -6.181  1.00 20.000          H  
ATOM   2020  HG  SER A 126     -19.143   8.529  -5.332  1.00 20.000          H  
ATOM   2021  N   SER A 127     -15.963  12.395  -4.452  1.00 20.000          N  
ATOM   2022  CA  SER A 127     -15.418  13.626  -5.032  1.00 20.000          C  
ATOM   2023  C   SER A 127     -13.891  13.611  -5.129  1.00 20.000          C  
ATOM   2024  O   SER A 127     -13.302  14.407  -5.861  1.00 20.000          O  
ATOM   2025  CB  SER A 127     -15.824  14.873  -4.255  1.00 20.000          C  
ATOM   2026  OG  SER A 127     -15.173  14.978  -2.998  1.00 20.000          O  
ATOM   2027  H   SER A 127     -16.545  12.425  -3.611  1.00 20.000          H  
ATOM   2028  HA  SER A 127     -15.814  13.717  -6.046  1.00 20.000          H  
ATOM   2029 1HB  SER A 127     -15.586  15.749  -4.856  1.00 20.000          H  
ATOM   2030 2HB  SER A 127     -16.905  14.865  -4.105  1.00 20.000          H  
ATOM   2031  HG  SER A 127     -15.213  15.927  -2.801  1.00 20.000          H  
ATOM   2032  N   GLY A 128     -13.237  12.752  -4.346  1.00 20.000          N  
ATOM   2033  CA  GLY A 128     -11.791  12.625  -4.349  1.00 20.000          C  
ATOM   2034  C   GLY A 128     -11.033  13.652  -3.507  1.00 20.000          C  
ATOM   2035  O   GLY A 128      -9.799  13.595  -3.452  1.00 20.000          O  
ATOM   2036  H   GLY A 128     -13.773  12.099  -3.770  1.00 20.000          H  
ATOM   2037 1HA  GLY A 128     -11.542  11.630  -3.992  1.00 20.000          H  
ATOM   2038 2HA  GLY A 128     -11.440  12.679  -5.378  1.00 20.000          H  
ATOM   2039  N   SER A 129     -11.741  14.586  -2.860  1.00 20.000          N  
ATOM   2040  CA  SER A 129     -11.088  15.611  -2.044  1.00 20.000          C  
ATOM   2041  C   SER A 129     -10.337  14.989  -0.879  1.00 20.000          C  
ATOM   2042  O   SER A 129     -10.790  13.999  -0.315  1.00 20.000          O  
ATOM   2043  CB  SER A 129     -12.094  16.612  -1.501  1.00 20.000          C  
ATOM   2044  OG  SER A 129     -12.711  17.348  -2.528  1.00 20.000          O  
ATOM   2045  H   SER A 129     -12.755  14.602  -2.965  1.00 20.000          H  
ATOM   2046  HA  SER A 129     -10.369  16.141  -2.670  1.00 20.000          H  
ATOM   2047 1HB  SER A 129     -12.852  16.086  -0.925  1.00 20.000          H  
ATOM   2048 2HB  SER A 129     -11.587  17.294  -0.816  1.00 20.000          H  
ATOM   2049  HG  SER A 129     -13.252  18.011  -2.092  1.00 20.000          H  
ATOM   2050  N   SER A 130      -9.207  15.585  -0.502  1.00 20.000          N  
ATOM   2051  CA  SER A 130      -8.410  15.129   0.641  1.00 20.000          C  
ATOM   2052  C   SER A 130      -9.008  15.592   1.960  1.00 20.000          C  
ATOM   2053  O   SER A 130      -9.812  16.535   1.979  1.00 20.000          O  
ATOM   2054  CB  SER A 130      -6.984  15.657   0.543  1.00 20.000          C  
ATOM   2055  OG  SER A 130      -6.315  15.135  -0.576  1.00 20.000          O  
ATOM   2056  H   SER A 130      -8.882  16.385  -1.027  1.00 20.000          H  
ATOM   2057  HA  SER A 130      -8.395  14.037   0.641  1.00 20.000          H  
ATOM   2058 1HB  SER A 130      -7.009  16.744   0.482  1.00 20.000          H  
ATOM   2059 2HB  SER A 130      -6.440  15.399   1.451  1.00 20.000          H  
ATOM   2060  HG  SER A 130      -5.446  15.562  -0.592  1.00 20.000          H  
ATOM   2061  N   GLY A 131      -8.589  14.939   3.043  1.00 20.000          N  
ATOM   2062  CA  GLY A 131      -8.973  15.272   4.412  1.00 20.000          C  
ATOM   2063  C   GLY A 131      -8.460  16.645   4.799  1.00 20.000          C  
ATOM   2064  O   GLY A 131      -9.137  17.395   5.511  1.00 20.000          O  
ATOM   2065  OXT GLY A 131      -7.361  17.015   4.389  1.00 20.000          O  
ATOM   2066  H   GLY A 131      -7.972  14.157   2.893  1.00 20.000          H  
ATOM   2067 1HA  GLY A 131     -10.053  15.257   4.505  1.00 20.000          H  
ATOM   2068 2HA  GLY A 131      -8.580  14.518   5.097  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 -724.224 84.9063 524.822 -45.0906 16.1823 31.4267 276.312 -294.082 -0.88308 -6.09219 -248.3 -33.1872 -66.3142 -18.3262 -33.2978 -12.3715 0 2.02273 9.37016 77.1489 107.095 -28.093 20.2861 -25.1419 -20.6207 83.7106 -322.741
ASN:NtermProteinFull_1 -4.05324 0.27094 4.73857 -0.40326 0.17854 0.79231 2.41885 -2.12538 -0.00938 -0.09468 -1.39359 -1.23718 0 0 -0.91728 0 0 0.00638 0.0734 0 2.21512 0 0 -0.93687 0 0.15552 -0.32124
GLY_2 -3.20348 0.20927 3.18786 -5e-05 0 0 1.06155 -1.61613 -0 -0 -1.51055 -0.39489 0 0 0 0 0 -0.18943 0 0 0 -1.44694 0 0.83697 -0.56602 0.23447 -3.39738
ARG_3 -4.67675 0.34153 5.35299 -0.67639 0.17099 0.48751 1.88897 -2.25701 -0.0137 -0.08829 -1.45087 0.23161 0 0 -0.91728 0 0 -0.01694 0.04857 2.31915 0 -0.04456 0 -1.2888 -0.52003 0.2124 -0.89688
SER_4 -2.02863 0.14611 2.15152 -0.02825 0.00017 0.02295 0.18584 -0.87824 -0.00938 -0.1227 -1.1424 -0.25591 0 0 0 0 0 -0.06078 0.0005 0.42815 0 0.03724 0.6191 -0.77834 -0.24232 0.30561 -1.64978
LYS_5 -4.17394 0.64862 3.87061 -0.45505 0.19178 0.23561 1.65367 -1.4529 -0 -0 -1.20494 0.00433 0 0 -0.46293 0 0 0.00995 0.07522 1.82486 0 0.09853 0 -1.5107 -0.40014 1.06896 0.02153
PRO_6 -3.04194 0.77197 2.52055 -0.11791 0 0.08607 0.88679 -0.91067 -0.02592 -0.09972 -1.07194 0.28327 0 0 0 0 0 -0.01646 0.0105 0.18366 0 -1.16789 0 -2.4119 -0.34576 1.63852 -2.82877
PRO_7 -3.96106 0.70953 2.52568 -0.12832 0.00037 0.09433 0.79488 -1.13528 -0 -0 -0.40146 0.23533 0 0 0 0 0 0.08125 0.01405 0.10701 0 -1.14952 0 -2.4119 -0.49959 1.04744 -4.07726
ARG_8 -5.94396 0.29251 5.70893 -1.11639 0.34958 1.04842 2.16037 -2.44989 -0.01912 -0.1887 -2.85947 -0.17499 0 0 -0.56298 0 0 0.32898 0.14253 3.01295 0 -0.18644 0 -1.2888 0.0483 0.88828 -0.80989
ARG_9 -6.92583 0.80402 5.68257 -0.8983 0.29058 0.81292 2.39153 -2.64637 -0.0043 -0.01914 -1.98009 -0.18018 0 0 0 0 0 -0.00275 0.10728 3.23005 0 -0.16827 0 -1.2888 0.3562 0.75815 0.31927
ALA_10 -5.53675 0.72738 3.26433 -0.02207 0 0 2.12383 -2.36871 -0.02592 -0.09972 -0.58114 -0.39104 0 0 0 0 0 -0.0561 0 0 0 -0.33267 0 1.8394 -0.33114 0.38419 -1.40613
ALA_11 -5.85584 1.15839 2.25408 -0.02326 0 0 1.83412 -2.35991 -0 -0 0.09786 -0.3778 0 0 0 0 0 -0.0029 0 0 0 -0.40538 0 1.8394 -0.61824 0.34053 -2.11895
PHE_12 -7.16941 0.55633 5.2499 -0.88163 0.08126 0.29374 2.7621 -2.84175 -0 -0 -2.51666 -0.02357 0 0 0 0 0 0.05237 0.03164 0 2.33827 -0.17357 0 1.0402 -0.15748 0.39759 -0.96065
LEU_13 -8.45538 0.95919 6.31167 -0.51132 0.28781 0.12491 3.00436 -3.32294 -0.01702 -0.14021 -1.75279 0.27932 0 0 0 0 0 0.064 0.2662 0.29203 0 -0.25869 0 0.18072 -0.10105 0.5972 -2.192
PHE_14 -11.016 1.3676 3.62697 -0.56922 0.25716 0.27578 2.78632 -3.47373 -0 -0 -2.19864 -0.2538 0 0 0 0 0 -0.00444 0.14141 0 2.91946 0.15528 0 1.0402 -0.29608 0.57112 -4.67062
HIS_D_15 -7.88389 0.66279 7.60845 -0.76565 0.02972 0.84394 3.40634 -3.654 -0 -0 -3.44666 -0.29693 0 0 0 -0.78834 0 0.07969 0.07709 0 2.08131 -0.03071 0 -0.45461 -0.15549 0.52577 -2.1612
GLU_16 -6.65658 0.48699 7.65838 -0.22146 0.03908 0.3125 2.80911 -3.38714 -0.02132 -0.15935 -3.17716 -0.63681 0 0 0 0 0 -0.01184 0.04266 0 3.03211 -0.27328 0 -2.7348 -0.36534 0.64721 -2.61705
ILE_17 -8.17765 0.74515 4.484 -0.49319 0.34357 0.10164 2.80669 -2.98851 -0 -0 -2.4843 -0.08919 0 0 0 0 0 0.1422 0.01674 0.56879 0 -0.40576 0 0.73287 -0.32093 0.67874 -4.33914
PHE_18 -11.1381 1.84819 4.91432 -1.01818 0.08017 0.29086 2.83402 -3.48845 -0 -0 -2.04794 -0.12642 0 0 0 0 0 -0.00603 0.5394 0 1.83452 -0.54988 0 1.0402 0.10882 0.59763 -4.28687
ARG_19 -6.89449 0.26851 6.38247 -0.62704 0.21139 0.34506 2.98151 -3.09106 -0 -0 -2.94637 0.40737 0 0 0 -0.78834 0 0.04232 0.12325 2.58758 0 -0.12112 0 -1.2888 -0.12406 0.42082 -2.11099
LYS_20 -6.49457 0.53349 6.49484 -0.30398 0.03528 0.14031 3.06577 -3.23177 -0 -0 -3.06428 -0.03076 0 0 0 0 0 0.02371 0.1342 1.78675 0 -0.00723 0 -1.5107 -0.39672 0.36989 -2.45578
ALA_21 -6.77989 0.6422 3.32061 -0.02063 0 0 2.65888 -2.80433 -0 -0 -2.1306 -0.37325 0 0 0 0 0 0.1237 0 0 0 -0.32523 0 1.8394 -0.40504 0.36913 -3.88506
ILE_22 -6.46386 0.77617 4.41708 -0.50916 0.39149 0.1035 2.22313 -2.70657 -0 -0 -1.22588 -0.05328 0 0 0 0 0 -0.05095 0.00039 0.5177 0 -0.46297 0 0.73287 -0.22134 0.422 -2.10969
ALA_23 -3.15444 0.18816 3.0117 -0.02257 0 0 1.49459 -1.83571 -0 -0 -0.62067 -0.36242 0 0 0 0 0 -0.06826 0 0 0 -0.36428 0 1.8394 -0.28578 0.4223 0.24201
PHE_24 -6.15939 0.62621 2.9954 -0.54214 0.1815 0.25219 1.5854 -2.04387 -0 -0 -1.21999 -0.25881 0 0 0 0 0 0.01432 0.25615 0 3.65399 -0.31694 0 1.0402 -0.34363 0.38323 0.10383
LYS_25 -4.85599 0.69648 4.25303 -0.46955 0.10472 0.27841 2.00097 -2.01543 -0.00757 -0.09455 -1.33302 -0.20007 0 0 0 0 0 0.01479 0.02763 2.03695 0 0.14281 0 -1.5107 0.97007 0.56052 0.59951
LYS_26 -2.9462 0.20827 4.55263 -0.49837 0.10422 0.33887 1.64197 -1.87206 -0 -0 -2.75761 0.45017 0 0 0 -0.82973 0 0.07768 0.05676 1.91375 0 -0.02687 0 -1.5107 0.71294 0.54624 0.16198
ASP_27 -2.29126 0.24026 3.94332 -0.12371 0.02483 0.38573 1.23939 -1.52917 -0.00828 -0.11573 -3.00897 -0.22398 0 0 0 -0.82973 0 -0.05506 0.04845 0 2.42837 -0.38385 0 -2.3716 -0.70977 0.40642 -2.93432
ILE_28 -5.93068 1.33099 1.85661 -0.48632 0.60406 0.08803 1.38058 -1.61491 -0.00757 -0.09455 -1.00555 0.47294 0 0 0 0 0 -0.05959 0.07417 0.47452 0 -0.43702 0 0.73287 -0.66525 0.52344 -2.76322
SER_29 -4.18019 0.35049 5.02714 -0.02568 0 0.06087 2.92071 -2.35177 -0 -0 -2.68377 -0.5986 0 0 -1.07253 0 0 0.21597 0.17928 0.09853 0 -0.57252 0.64703 -0.77834 -0.21251 0.50772 -2.46817
VAL_30 -4.30052 0.40829 2.49551 -0.31019 0.25733 0.07039 1.58566 -1.69103 -0 -0 -0.49179 -0.03879 0 0 0 0 0 -0.06719 0.01124 0.03961 0 -0.33353 0 1.9342 0.02284 0.30838 -0.0996
LEU_31 -5.05657 0.30905 3.17491 -0.65788 0.19208 0.23047 1.28459 -1.86833 -0 -0 -0.20914 0.0884 0 0 0 0 0 -0.00178 0.02667 0.92466 0 -0.25118 0 0.18072 -0.10787 0.26269 -1.4785
GLN_32 -5.88698 0.59299 5.64074 -0.26266 0.04412 0.19544 2.96681 -2.80159 -0.00828 -0.11573 -2.52444 -0.4304 0 0 -1.07253 0 0 0.01296 0.05069 0 2.68879 -0.17876 0 -0.18838 -0.25773 0.34772 -1.18723
PHE_33 -10.6917 1.69439 5.57568 -1.03637 0.10295 0.41227 3.52261 -3.70798 -0.01707 -0.08206 -3.62526 0.04576 0 0 0 0 0 -0.01149 1e-05 0 1.83886 -0.35023 0 1.0402 -0.18378 0.66015 -4.81306
ASN_34 -5.75942 0.24138 5.82333 -0.17579 0.04078 0.26435 2.86143 -2.90678 -0.01459 -0.13128 -3.08038 -0.35935 0 0 0 0 0 0.17668 0.00458 0 1.50488 0.36123 0 -0.93687 0.08041 0.71588 -1.28952
GLN_35 -5.10047 0.29416 7.34071 -0.82322 0.13035 0.85193 3.24923 -3.20513 -0.044 -0.13534 -3.2957 -0.79287 0 0 0 -1.20449 0 -0.02567 0.01766 0 2.89768 -0.00316 0 -0.18838 0.05635 0.64489 0.66453
PHE_36 -8.88265 0.80358 4.42163 -0.85023 0.0319 0.27742 3.00429 -2.93654 -0 -0 -2.45232 -0.02784 0 0 0 0 0 0.04225 0.0025 0 1.78049 -0.4436 0 1.0402 -0.02581 0.54015 -3.67458
PHE_37 -10.5602 1.19424 4.21111 -0.83621 0.13006 0.30258 2.85969 -3.27813 -0 -0 -3.17654 -0.2178 0 0 0 0 0 0.1119 0.07395 0 3.93651 -0.35708 0 1.0402 -0.01227 0.57058 -4.00736
THR_38 -6.79542 0.59849 6.5198 -0.20387 0.12529 0.07405 3.03834 -3.23686 -0.01707 -0.08207 -3.48722 -0.09725 0 0 0 0 0 0.01616 0.00379 0.07723 0 0.04637 2.27463 -1.0874 0.0299 0.58459 -1.6185
ASP_39 -5.82031 0.4574 8.18815 -0.09378 0.00124 0.27426 3.55861 -3.56049 -0.01121 -0.13713 -4.73666 -0.34982 0 0 0 -0.95044 0 0.04615 0.02804 0 1.69429 0.19111 0 -2.3716 -0.08936 0.63371 -3.04782
ILE_40 -7.48932 0.59161 4.54376 -0.65746 0.47411 0.14647 3.22824 -2.76569 -0 -0 -3.33204 0.24182 0 0 0 0 0 -0.0113 0.01522 0.56381 0 -0.41839 0 0.73287 -0.1665 0.79574 -3.50708
LEU_41 -9.55549 1.10085 3.71116 -0.4413 0.09288 0.09331 2.96826 -3.11167 -0 -0 -2.44588 0.21806 0 0 0 0 0 -0.02408 0.25287 0.51334 0 -0.23564 0 0.18072 -0.11098 0.76477 -6.02884
LYS_42 -6.74451 0.58451 7.90002 -0.46543 0.16119 0.24285 3.55957 -3.40472 -0.08107 -0.30042 -5.08462 0.10107 0 0 -1.03553 -0.40484 0 0.06684 0.17924 2.4636 0 -0.07096 0 -1.5107 -0.3125 0.81668 -3.33973
GLN_43 -3.7101 0.34694 4.79121 -0.66089 0.09299 0.70558 1.82301 -2.25181 -0.00627 -0.07519 -1.25059 -0.39248 0 0 -0.05144 0 0 -0.0421 0.0001 0 2.61619 -0.10577 0 -0.18838 -0.23406 0.59666 2.0036
SER_44 -5.20051 0.17442 5.6874 -0.03306 0.00087 0.02424 3.30815 -2.85207 -0.01263 -0.11273 -3.88902 0.02057 0 0 0 0 0 -0.01362 0.0172 0.78537 0 -0.2034 1.77438 -0.77834 -0.26739 0.69108 -0.87907
PHE_45 -10.2553 1.20284 4.50346 -0.51942 0.10614 0.17857 2.40185 -3.11247 -1e-05 -0.00029 -1.83658 0.04978 0 0 0 0 0 0.28425 0.12551 0 3.14406 0.15498 0 1.0402 -0.5315 1.14393 -1.92002
ASP_46 -6.93191 0.87638 9.24283 -0.17388 0.02318 0.5392 4.72499 -3.80752 -0.00938 -0.1227 -6.27872 -1.0914 0 0 -1.36845 0 0 -0.04617 0.0353 0 3.36933 -0.0375 0 -2.3716 -0.48561 1.75787 -2.15576
PRO_47 -4.84 0.43743 4.34321 -0.06391 0 0.0403 1.81566 -1.7778 -0 -0 -1.30759 0.5914 0 0 0 0 0 -0.08107 0.04661 0.16676 0 -0.68988 0 -2.4119 0.03046 1.44138 -2.25894
GLN_48 -7.30181 0.62664 7.65359 -0.23805 0.01227 0.1402 3.74598 -3.51664 -0 -0 -4.92061 -0.41494 0 0 -1.41099 -1.27071 0 -0.05186 0.12631 0 2.76909 -0.20027 0 -0.18838 0.08462 0.6106 -3.74497
CYS_49 -8.12923 1.03531 5.53122 -0.0436 0 0.01632 3.516 -2.86857 -0 -0 -3.0947 -0.42391 0 0 0 0 0 -0.02775 0 0.27788 0 0.26432 0 3.6196 -0.00972 0.48685 0.15001
ARG_50 -8.61822 0.68257 9.57353 -0.61257 0.11361 0.3576 4.2242 -4.46136 -0 -0 -4.36273 0.24707 0 0 -1.08697 0 0 0.08119 0.085 1.89658 0 -0.06781 0 -1.2888 -0.03304 0.63697 -2.6332
ARG_51 -5.85554 0.25089 6.83659 -0.77978 0.12016 0.43815 3.46661 -3.09152 -0 -0 -3.79273 0.29582 0 0 -1.13444 0 0 -0.00549 0.04688 2.99453 0 -0.07006 0 -1.2888 -0.35767 0.65696 -1.26943
PHE_52 -11.099 1.56045 5.1295 -0.6039 0.10546 0.25879 3.45053 -3.80251 -0 -0 -2.95448 -0.06413 0 0 0 0 0 0.08397 0.04018 0 2.6201 0.15444 0 1.0402 -0.29819 0.41542 -3.96318
ILE_53 -9.57597 1.29664 4.65913 -0.52339 0.48479 0.1059 3.23617 -3.29105 -0 -0 -2.55936 0.01013 0 0 0 0 0 -0.03385 0.05798 0.52411 0 -0.40915 0 0.73287 -0.07945 0.50144 -4.86307
ALA_54 -4.39994 0.22405 4.63137 -0.02131 0 0 2.37719 -2.42594 -0 -0 -2.08874 -0.36298 0 0 0 0 0 -0.01139 0 0 0 -0.2851 0 1.8394 -0.18428 0.48204 -0.22564
GLU_55 -5.44084 0.2254 7.269 -0.45344 0.07592 0.91943 3.20508 -3.14722 -0 -0 -4.50097 -0.44482 0 0 0 -0.64069 0 0.09608 0.03319 0 3.27007 -0.29376 0 -2.7348 -0.43544 0.32667 -2.67114
VAL_56 -7.9766 0.58685 4.04759 -0.31002 0.21054 0.07135 2.83704 -3.01855 -0.01523 -0.14417 -2.38215 -0.1533 0 0 0 0 0 -0.0549 0.02432 0.05825 0 -0.31669 0 1.9342 -0.25932 0.31567 -4.54511
LYS_57 -4.89749 0.18935 6.17259 -0.4102 0.07438 0.21273 3.26106 -2.79133 -0 -0 -4.75999 -0.09157 0 0 0 -0.46705 0 -0.00863 0.1247 1.8255 0 0.06646 0 -1.5107 0.00363 0.24754 -2.75903
LYS_58 -5.18214 0.18747 6.97377 -0.47556 0.17885 0.2466 2.97524 -2.95428 -0 -0 -4.40594 0.13343 0 0 0 -0.64069 0 -0.03091 0.01336 2.58148 0 0.02403 0 -1.5107 -0.13234 0.2064 -1.81193
ARG_59 -6.96164 0.20879 7.39788 -0.81793 0.18763 0.54767 4.37956 -3.73392 -0.01319 -0.13084 -3.50604 0.4593 0 0 -1.11372 0 0 0.01241 0.00557 2.19258 0 -0.00483 0 -1.2888 -0.03736 0.36185 -1.85503
VAL_60 -6.43459 0.52586 4.40286 -0.32243 0.24227 0.07402 2.09512 -2.71966 -0 -0 -0.72922 -0.30906 0 0 0 0 0 -0.00013 4e-05 0.1478 0 -0.25916 0 1.9342 0.04892 0.55173 -0.75144
LYS_61 -2.79023 0.11624 3.40708 -0.40751 0.05011 0.21742 1.22667 -1.61699 -0.00204 -0.01332 -0.44147 -0.13284 0 0 0 0 0 0.04072 0.00092 1.97637 0 0.03468 0 -1.5107 -0.21243 0.3954 0.33808
SER_62 -2.41621 0.14435 2.79871 -0.02736 0 0.06349 1.24323 -1.34347 -0 -0 -1.01518 -0.58005 0 0 0 0 0 0.06935 0.00377 0.65083 0 0.34343 0.60034 -0.77834 0.02037 0.12174 -0.10101
ALA_63 -3.02585 0.54529 3.55451 -0.02432 0.00059 0 1.87313 -1.9005 -0 -0 -0.1545 -0.43955 0 0 0 0 0 -0.00889 0 0 0 -0.31352 0 1.8394 0.35251 0.88628 3.18457
PRO_64 -1.48433 0.36674 0.59972 -0.11544 0.00212 0.08523 0.21873 -0.40125 -0 -0 0.10742 0.27569 0 0 0 0 0 -0.08808 0.03057 0.1125 0 -1.13273 0 -2.4119 -0.0834 1.06328 -2.85512
ALA_65 -2.55867 0.1562 1.35387 -0.0198 0 0 0.68239 -1.03538 -0 -0 -0.53905 -0.42187 0 0 0 0 0 0.11114 0 0 0 -0.48618 0 1.8394 -0.29688 0.32106 -0.89379
GLU_66 -2.59324 0.12161 1.7679 -0.48521 0.28186 1.56678 0.78359 -1.05052 -0 -0 -2.27565 -2.57574 0 0 0 0 0 -0.0668 0.01447 0 4.28526 -0.02 0 -2.7348 -0.29481 0.26806 -3.00724
TYR_67 -4.29196 0.77285 1.84521 -1.05016 0.11214 0.65832 0.96202 -1.25732 -0 -0 -0.33233 -0.31531 0 0 0 0 0 0.08378 0.0534 0 2.16284 -0.30713 2e-05 1.2797 -0.45031 0.31119 0.23695
VAL_68 -5.99908 1.11359 2.06175 -0.24714 0.12977 0.05012 1.97054 -1.86356 -0.00145 -0.00439 -1.87491 -0.29831 0 0 0 0 0 0.32061 0.15957 0.55034 0 -0.24547 0 1.9342 -0.13631 0.48676 -1.89336
ARG_69 -9.03152 1.51278 5.21226 -1.06664 0.35284 0.56269 2.42955 -2.94593 -0.026 -0.18216 -2.24753 0.28712 0 0 -0.58972 0 0 0.34814 0.0717 2.72816 0 0.0835 0 -1.2888 0.01964 0.74266 -3.02727
VAL_70 -7.83865 0.83324 1.64047 -0.32821 0.56373 0.07555 1.72154 -2.41079 -0.01575 -0.14199 -1.27167 -0.88623 0 0 0 0 0 -0.02216 0.00167 1.69835 0 -0.49754 0 1.9342 0.01158 0.85866 -4.07401
ALA_71 -3.97167 0.74953 1.6518 -0.02821 0.00995 0 0.89718 -1.34282 -0.01206 -0.04589 -0.0408 -0.41161 0 0 0 0 0 -0.07226 0 0 0 0.12309 0 1.8394 -0.27476 0.8651 -0.06404
ASP_72 -4.71251 0.47313 5.50283 -0.10568 0.00612 0.31339 3.0128 -2.68666 -0 -0 -2.24548 -1.33212 0 0 -0.86259 0 0 0.00411 0.00631 0 2.39651 -0.17187 0 -2.3716 -0.24057 0.57874 -2.43514
THR_73 -5.15636 0.45736 3.7096 -0.11602 0.0577 0.05378 2.57222 -2.18957 -0 -0 -2.90719 -1.19055 0 0 -0.86259 0 0 0.03599 0.00254 0.77412 0 0.07979 2.27804 -1.0874 0.03525 0.28564 -3.16764
GLU_74 -2.57043 0.2249 3.04764 -0.21634 0.0325 0.30762 0.9723 -1.37185 -0 -0 0.08459 -0.60906 0 0 0 0 0 0.0032 0.00039 0 3.03514 -0.2888 0 -2.7348 -0.24303 0.20649 -0.11954
ALA_75 -4.22403 0.35576 2.01206 -0.02357 0 0 1.36407 -1.75208 -0 -0 0.2615 -0.36104 0 0 0 0 0 -0.03167 0 0 0 -0.25759 0 1.8394 -0.52154 0.23982 -1.09891
VAL_76 -8.50773 1.99021 1.80686 -0.36095 0.29489 0.08399 2.72238 -2.52376 -0.03122 -0.13864 -1.30405 0.26936 0 0 0 0 0 0.20417 0.044 1.42317 0 -0.40648 0 1.9342 -0.2141 1.2037 -1.51
ALA_77 -4.00299 0.97466 3.04496 -0.02172 0 0 2.00985 -1.97283 -0.00443 -0.03299 -1.47533 -0.32963 0 0 0 0 0 -0.05337 0 0 0 -0.31772 0 1.8394 0.79148 2.38218 2.83153
PRO_78 -3.47653 0.75748 2.12865 -0.08037 0 0.04825 0.75324 -1.02756 -0 -0 -0.19157 0.58983 0 0 0 0 0 -0.13647 0.00297 0.45537 0 -0.52276 0 -2.4119 0.51985 1.61592 -0.9756
LEU_79 -6.62564 0.98053 0.96433 -0.55533 0.42776 0.13099 1.76249 -1.6209 -0 -0 -0.85298 0.07095 0 0 0 0 0 0.12464 0.10523 3.27909 0 -0.318 0 0.18072 -0.38646 0.57975 -1.75283
PHE_80 -9.25768 1.27189 2.92478 -0.75912 0.10031 0.43589 3.01102 -2.49115 -0.03122 -0.13864 -2.13652 0.28418 0 0 -0.56298 0 0 -0.06848 0.25781 0 2.40774 -0.15627 0 1.0402 -0.27902 0.67775 -3.4695
GLU_81 -3.74506 0.36243 5.10757 -0.43051 0.11751 0.7113 2.15185 -2.12977 -0 -0 -2.98132 -1.09458 0 0 -1.02839 0 0 -0.03215 1.41762 0 2.33403 0.42537 0 -2.7348 0.30738 0.93533 -0.3062
GLY_82 -2.61675 0.34283 3.42476 -4e-05 0 0 2.01131 -1.61236 -0 -0 -1.91418 -0.39983 0 0 -1.02839 0 0 -0.08818 0 0 0 0.46393 0 0.83697 0.56559 0.66602 0.65169
GLU_83 -4.34082 0.37773 5.01653 -0.30242 0.04889 0.38314 1.54039 -2.2296 -0 -6e-05 -1.38026 -0.32409 0 0 0 0 0 -0.00159 0.00572 0 2.90841 0.02147 0 -2.7348 0.06144 0.29484 -0.65508
GLY_84 -4.3905 0.3121 3.6879 -4e-05 0 0 2.31233 -2.0989 -0 -0 -0.40166 -0.40174 0 0 -0.22505 0 0 -0.18417 0 0 0 0.36573 0 0.83697 0.21507 0.38313 0.41117
LYS_85 -4.43712 0.58842 5.74618 -0.45333 0.04084 0.27042 2.70658 -2.42577 -0.01143 -0.11928 -5.14599 0.00937 0 0 -1.01398 0 0 0.1143 0.41359 1.8738 0 -0.09731 0 -1.5107 0.03553 1.15904 -2.25686
ASP_86 -3.73252 0.44253 4.86156 -0.24442 0.05697 0.80772 1.82474 -1.95099 -0.02819 -0.19623 -1.94525 -0.90391 0 0 0 0 0 0.00327 0.03954 0 1.96701 -0.73469 0 -2.3716 -0.40321 1.5714 -0.93625
ILE_87 -6.99203 1.25666 2.02256 -0.50033 0.53152 0.10679 2.5904 -2.05627 -0 -0 -2.30708 -0.00869 0 0 -1.11372 0 0 -0.03282 0.11954 0.34217 0 -0.73832 0 0.73287 -0.30369 1.36698 -4.98346
LEU_88 -5.25003 0.56669 1.82878 -0.47192 0.18918 0.07688 1.21421 -1.59597 -0.01857 -0.10826 -1.13265 0.38667 0 0 0 0 0 0.07202 0.07405 0.35789 0 -0.18486 0 0.18072 -0.31788 1.00516 -3.12789
LYS_89 -6.42336 0.93763 3.61357 -0.45811 0.17178 0.33336 1.72218 -1.97397 -0 -0 -1.45401 -0.28001 0 0 0 0 0 0.0478 0.34805 1.99753 0 0.24768 0 -1.5107 0.20664 0.55312 -1.92083
LEU_90 -9.23582 1.99792 2.37894 -0.76428 0.43019 0.28851 2.77215 -2.5621 -0.00182 -0.03137 -2.36944 0.09416 0 0 0 0 0 0.0677 0.85193 2.77653 0 -0.12189 0 0.18072 0.26722 0.77637 -2.20437
VAL_91 -8.12477 1.1147 3.47428 -0.25773 0.15938 0.05101 2.71972 -2.80565 -0 -0 -2.54283 -0.2347 0 0 0 0 0 -0.05713 0.00832 0.42872 0 -0.66308 0 1.9342 -0.20094 0.7046 -4.29192
ALA_92 -3.9902 0.49014 1.02529 -0.02424 0 0 1.23614 -1.435 -0 -0 -1.45839 -0.18591 0 0 -0.58972 0 0 -0.04173 0 0 0 -0.15398 0 1.8394 -0.58894 0.43075 -3.44637
VAL_93 -6.4895 1.33897 2.51062 -0.24944 0.17708 0.04766 1.29131 -2.13727 -0.00037 -0.00134 -0.35766 -0.07978 0 0 0 0 0 0.01602 0.02309 0.8035 0 -0.56935 0 1.9342 -0.57575 0.68229 -1.63573
ASP_94 -5.86382 1.19671 5.521 -0.25089 0.14427 0.84916 2.88868 -2.87813 -0 -0 -4.95747 -1.16376 0 0 -0.9771 0 0 -0.05163 0.05701 0 1.98092 -0.80313 0 -2.3716 -0.11048 1.41847 -5.37179
PRO_95 -4.49415 0.86941 2.26005 -0.09564 0.00271 0.05994 1.24701 -1.05119 -0 -0 0.29458 0.69616 0 0 0 0 0 -0.1159 0.00357 0.48048 0 -0.21242 0 -2.4119 -0.21957 1.35075 -1.33612
ALA_96 -2.17358 0.20076 2.32479 -0.02006 0 0 1.2541 -1.25962 -0 -0 -0.50242 -0.31977 0 0 -0.43016 0 0 -0.02441 0 0 0 0.35471 0 1.8394 0.18838 0.57362 2.00575
ALA_97 -3.17295 0.50094 2.34738 -0.02418 0.00011 0 0.95114 -1.58268 -0 -0 -0.72521 -0.32901 0 0 -0.54694 0 0 0.05738 0 0 0 0.08834 0 1.8394 0.42737 0.55703 0.38812
ARG_98 -5.88421 0.2728 5.79554 -0.65253 0.08932 0.37149 2.66118 -2.69854 -0 -0 -3.08778 0.45359 0 0 -1.25279 0 0 -0.07932 0.03785 2.26447 0 0.00867 0 -1.2888 -0.26175 0.73038 -2.52042
ALA_99 -3.6242 0.44826 3.27097 -0.02314 0 0 2.0331 -1.84709 -0.02053 -0.1467 -1.26902 -0.17257 0 0 -0.61939 0 0 0.10944 0 0 0 -0.04282 0 1.8394 -0.44506 0.47736 -0.03198
SER_100 -1.64724 0.12005 1.57712 -0.02731 0 0.04229 0.24236 -0.8152 -0 -0 0.38425 -1.14318 0 0 0 0 0 0.1442 0.02622 0.35282 0 -0.02053 0.61087 -0.77834 -0.34721 0.23784 -1.04099
ASP_101 -3.29488 0.49026 3.07472 -0.10109 0.00538 0.29076 1.16023 -1.64521 -0 -0 0.3826 -0.27098 0 0 0 0 0 -0.00895 0.03061 0 2.38705 0.34976 0 -2.3716 0.66881 0.91588 2.06336
PRO_102 -2.99634 0.61195 0.60326 -0.11397 0.00315 0.08358 0.12348 -0.39507 -0 -0 -0.22551 0.26832 0 0 0 0 0 -0.10756 0.0189 0.10598 0 -0.94201 0 -2.4119 0.54403 0.98086 -3.84885
GLU_103 -6.5074 0.87596 7.27111 -0.20261 0.04152 0.28581 2.43528 -3.00625 -0.03508 -0.28082 -2.32757 -0.40661 0 0 -0.61939 0 0 0.09167 0.01258 0 3.92557 0.0042 0 -2.7348 -0.24594 0.84927 -0.5735
PRO_104 -1.74966 0.42825 1.04424 -0.09006 0.00101 0.05618 0.28837 -0.41872 -0 -0 0.37725 0.66615 0 0 0 0 0 -0.16011 0.00317 0.59491 0 -0.52502 0 -2.4119 -0.11806 0.87208 -1.14192
ASN_105 -5.43931 0.61716 3.81389 -0.4074 0.29485 0.84249 1.74773 -1.99019 -0.00138 -0.02518 -0.81437 -1.39631 0 0 -0.60347 0 0 0.13174 0.1465 0 2.55267 -0.70857 0 -0.93687 -0.15339 0.63763 -1.69178
ASN_106 -5.05676 0.55892 3.43046 -0.19377 0.04986 0.33031 1.48083 -1.97612 -0.02491 -0.18157 -0.71618 -0.91953 0 0 0 0 0 -0.00697 0.01011 0 1.77071 -0.82776 0 -0.93687 0.01221 1.02285 -2.17418
CYS_107 -6.31604 0.66104 3.63552 -0.05545 0.00725 0.02046 0.98681 -1.86767 -0.01459 -0.13128 -1.38935 -0.14379 0 0 -0.60347 0 0 -0.05516 0.00624 0.49059 0 0.1656 0 3.6196 -0.13413 0.99837 -0.11944
PHE_108 -9.45984 1.22329 4.77228 -0.88309 0.04043 0.38474 2.03438 -2.89478 -0.00138 -0.02518 -1.41397 0.11433 0 0 -1.25279 0 0 0.4345 0.00148 0 2.7454 0.02237 0 1.0402 0.04778 1.01201 -2.05786
LEU_109 -4.82076 0.38294 2.85933 -0.47037 0.20654 0.07583 1.37724 -1.66003 -0.01036 -0.04745 0.04088 0.34406 0 0 0 0 0 -0.00554 0.02089 0.33886 0 -0.23142 0 0.18072 -0.00731 0.8479 -0.57804
TRP_110 -5.94212 0.64792 2.31515 -0.67169 0.23593 0.34717 1.34262 -1.59109 -0 -0 -0.22876 -0.58535 0 0 0 0 0 -0.05676 0.00059 0 3.33132 -0.05295 0 1.6906 -0.44629 0.49861 0.8349
THR_111 -4.77993 0.55663 3.17558 -0.23556 0.32171 0.10539 2.40647 -1.96606 -0 -0 -1.41691 -1.07286 0 0 -0.8513 0 0 -0.06165 0.0035 1.67002 0 0.22298 2.28966 -1.0874 -0.38627 0.48225 -0.62374
GLN_112 -3.28621 0.38179 2.91865 -0.73238 0.25094 1.05908 1.23678 -1.52698 -0.00267 -0.01096 -0.43216 -2.22755 0 0 0 0 0 -0.07405 0.01111 0 3.00498 -0.09669 0 -0.18838 -0.33989 0.36539 0.31079
ALA_113 -2.37366 0.42387 1.82249 -0.0262 0.00128 0 1.13295 -1.15981 -0 -0 -0.5074 -0.4217 0 0 -0.8513 0 0 -0.086 0 0 0 -0.10782 0 1.8394 -0.44552 0.20313 -0.55629
PHE_114 -6.34991 0.83193 2.51119 -1.06419 0.40713 0.63097 1.63951 -1.91642 -0.00738 -0.02384 -0.9234 0.24853 0 0 0 0 0 0.01258 0.03732 0 4.3096 -0.19731 0 1.0402 -0.46884 0.33619 1.05384
LEU_115 -5.29799 0.33619 2.26641 -0.48188 0.22767 0.09514 1.44433 -1.64787 -0.00267 -0.01096 -0.57299 0.16685 0 0 0 0 0 0.10963 0.04852 0.6349 0 -0.34534 0 0.18072 -0.36615 0.51306 -2.70244
ASP_116 -3.15804 0.37119 4.30732 -0.10754 0.00888 0.31564 2.06193 -1.93164 -0.01416 -0.09499 -3.23503 -1.14524 0 0 -0.54001 -0.65889 0 0.1168 0.04512 0 2.08903 -0.37518 0 -2.3716 -0.25833 0.46743 -4.1073
ASP_117 -3.12585 0.35015 6.11485 -0.15427 0.00071 0.46068 2.66204 -2.33399 -0.03707 -0.16479 -6.48393 -0.66669 0 0 -0.54001 -1.04695 0 -0.03665 0.05436 0 2.86756 -0.09868 0 -2.3716 -0.24552 0.34293 -4.45272
LYS_118 -4.35689 0.48906 3.97799 -0.40617 0.09448 0.3411 1.56422 -1.77547 -0 -0 -1.5905 -0.16567 0 0 0 -0.5799 0 -0.00109 0.39991 1.76757 0 -0.1578 0 -1.5107 -0.25189 0.52332 -1.63843
THR_119 -5.80468 0.6626 2.86444 -0.13293 0.05148 0.07223 1.61544 -2.05061 -0.00184 -0.0092 -0.4975 -0.97575 0 0 0 0 0 -0.04947 0.03109 0.08277 0 -0.15952 2.29984 -1.0874 -0.40025 0.7815 -2.70777
ILE_120 -8.3802 1.46234 1.55762 -0.47646 0.40087 0.09402 1.59677 -2.09593 -0 -0 -0.06707 0.52111 0 0 0 0 0 -0.09924 0.04032 0.54298 0 -0.22857 0 0.73287 -0.55425 0.66959 -4.28322
VAL_121 -8.27204 1.19496 0.68395 -0.33836 0.78583 0.07703 1.93669 -2.20103 -0.01805 -0.06822 -1.3403 -1.07056 0 0 0 0 0 0.00526 0.02311 1.2383 0 -0.17694 0 1.9342 0.04449 0.72243 -4.83926
VAL_122 -8.10722 1.64325 0.47107 -0.32121 0.3287 0.07244 1.08809 -1.86382 -0 -0 -0.79372 -0.69256 0 0 0 0 0 -0.07782 0.09806 1.90995 0 -0.80237 0 1.9342 0.12489 0.7566 -4.23145
SER_123 -6.06568 0.72837 3.99363 -0.03431 0.00089 0.02415 2.60335 -2.34362 -0.01805 -0.06822 -0.6893 -0.21878 0 0 0 0 0 0.12583 0.02858 0.458 0 0.03292 1.88133 -0.77834 -0.20032 0.49476 -0.04481
THR_124 -6.23497 0.61615 3.48292 -0.15629 0.05955 0.05857 2.33022 -2.27586 -0.01611 -0.16101 -3.56212 -0.11865 0 0 0 -0.47319 0 -0.06371 0.06381 0.09217 0 0.05921 2.29823 -1.0874 -0.18801 0.43705 -4.83946
GLY_125 -4.82115 0.58738 4.15846 -0.00023 0 0 2.17912 -2.35569 -0 -0 -3.07755 -0.14964 0 0 0 0 0 0.44879 0 0 0 -0.34713 0 0.83697 -0.00582 0.43451 -2.11198
SER_126 -3.84861 0.57843 4.53373 -0.02548 0.002 0.02578 1.7123 -2.02383 -0.01469 -0.1557 -0.66727 -0.36173 0 0 0 0 0 -0.09118 0.02231 0.8236 0 0.15004 0.60239 -0.77834 0.01881 0.68222 1.18477
SER_127 -2.90428 0.14259 3.91387 -0.03091 0.00057 0.05323 2.32419 -1.80089 -0 -0 -1.12208 -0.92671 0 0 -0.54832 0 0 -0.06874 0.08916 0.16477 0 -0.21583 0.88237 -0.77834 -0.52252 0.80976 -0.53811
GLY_128 -2.84626 0.37364 2.82849 -5e-05 0 0 1.39055 -1.51169 -0.01101 -0.14162 -1.42904 -0.39335 0 0 -0.50547 0 0 -0.16923 0 0 0 -1.44013 0 0.83697 -0.88892 0.49328 -3.41386
SER_129 -2.92503 0.3304 3.33642 -0.02644 0 0.02193 1.42456 -1.66081 -0.01611 -0.16101 -0.76422 -0.20208 0 0 -0.32327 0 0 -0.04338 0.00326 0.44827 0 -0.06955 0.62066 -0.77834 -0.83641 0.23624 -1.3849
SER_130 -3.23944 0.09686 3.27917 -0.02354 0 0.01993 1.80472 -1.50817 -0.01101 -0.14162 -2.28416 -0.0191 0 0 -0.88354 -0.79751 0 -0.00876 0.00197 1.04355 0 -0.34872 0.60726 -0.77834 -0.59386 0.16589 -3.61844
GLY:CtermProteinFull_131 -3.7954 0.51787 5.2136 -0.00024 0 0 2.08844 -2.18314 -0 -0 -4.73993 0.27861 0 0 -1.26489 0 0 0 0 0 0 0 0 0.83697 -0.29858 0.13493 -3.21177
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 77110 DOMAINID 75311 MODEL 2 2021-05-22_00000306_1_19
MODEL     2
REMARK    Rerank model01.pdb to model02.pdb score: 75.312
REMARK    CLUSTER 0001 t000_.out.valid.rescored.best_scoring.binary cluster_size: 20 cluster_threshold: 7.248309
REMARK    SCORE     rama_prepro:         -11.559
REMARK    SCORE     description: cluster0001_0001
REMARK    SCORE fa_intra_sol_xover4:          24.116
REMARK    SCORE         p_aa_pp:         -24.420
REMARK    SCORE          fa_sol:         440.724
REMARK    SCORE     hbond_lr_bb:         -21.453
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     total_score:        -293.718
REMARK    SCORE             ref:          34.180
REMARK    SCORE          fa_dun:         162.366
REMARK    SCORE     lk_ball_wtd:         -18.636
REMARK    SCORE           score:        -293.718
REMARK    SCORE     hbond_bb_sc:         -26.571
REMARK    SCORE           omega:           0.512
REMARK    SCORE         fa_elec:        -234.831
REMARK    SCORE     cart_bonded:          92.839
REMARK    SCORE        hbond_sc:         -14.221
REMARK    SCORE     hbond_sr_bb:         -62.305
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE    fa_intra_rep:           1.312
REMARK    SCORE          fa_rep:          92.418
REMARK    SCORE            time:           0.000
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE          fa_atr:        -728.187
REMARK    SCORE   yhh_planarity:           0.000
ATOM      1  N   ASN A   1       0.827  -0.003   0.345  1.00 12.460          N  
ATOM      2  CA  ASN A   1       2.280   0.042   0.486  1.00 11.900          C  
ATOM      3  C   ASN A   1       2.774   1.484   0.416  1.00 11.820          C  
ATOM      4  O   ASN A   1       1.978   2.412   0.297  1.00 12.030          O  
ATOM      5  CB  ASN A   1       2.965  -0.794  -0.582  1.00 16.880          C  
ATOM      6  CG  ASN A   1       2.726  -2.267  -0.456  1.00 16.880          C  
ATOM      7  OD1 ASN A   1       2.646  -2.827   0.645  1.00 16.880          O  
ATOM      8  ND2 ASN A   1       2.617  -2.903  -1.577  1.00 16.880          N  
ATOM      9 1H   ASN A   1       0.464  -0.849   0.762  1.00 14.950          H  
ATOM     10 2H   ASN A   1       0.428   0.794   0.820  1.00 14.950          H  
ATOM     11 3H   ASN A   1       0.579   0.049  -0.649  1.00 14.950          H  
ATOM     12  HA  ASN A   1       2.548  -0.347   1.468  1.00 14.280          H  
ATOM     13 1HB  ASN A   1       2.627  -0.471  -1.564  1.00 20.260          H  
ATOM     14 2HB  ASN A   1       4.024  -0.618  -0.545  1.00 20.260          H  
ATOM     15 1HD2 ASN A   1       2.463  -3.893  -1.582  1.00 20.260          H  
ATOM     16 2HD2 ASN A   1       2.686  -2.397  -2.440  1.00 20.260          H  
ATOM     17  N   GLY A   2       4.084   1.686   0.549  1.00 11.720          N  
ATOM     18  CA  GLY A   2       4.625   3.036   0.411  1.00 11.830          C  
ATOM     19  C   GLY A   2       4.691   3.396  -1.073  1.00 11.010          C  
ATOM     20  O   GLY A   2       4.728   2.513  -1.929  1.00 10.910          O  
ATOM     21  H   GLY A   2       4.699   0.906   0.732  1.00 14.060          H  
ATOM     22 1HA  GLY A   2       3.989   3.748   0.940  1.00 14.200          H  
ATOM     23 2HA  GLY A   2       5.620   3.084   0.854  1.00 14.200          H  
ATOM     24  N   ARG A   3       4.858   4.683  -1.389  1.00 10.610          N  
ATOM     25  CA  ARG A   3       4.866   5.110  -2.795  1.00 10.000          C  
ATOM     26  C   ARG A   3       6.243   5.012  -3.441  1.00  9.160          C  
ATOM     27  O   ARG A   3       6.442   5.396  -4.592  1.00  8.710          O  
ATOM     28  CB  ARG A   3       4.339   6.531  -2.926  1.00 14.240          C  
ATOM     29  CG  ARG A   3       2.872   6.689  -2.514  1.00 14.240          C  
ATOM     30  CD  ARG A   3       2.278   7.993  -2.921  1.00 14.240          C  
ATOM     31  NE  ARG A   3       2.983   9.162  -2.365  1.00 14.240          N  
ATOM     32  CZ  ARG A   3       2.787   9.733  -1.143  1.00 14.240          C  
ATOM     33  NH1 ARG A   3       1.928   9.246  -0.259  1.00 14.240          N  
ATOM     34  NH2 ARG A   3       3.491  10.814  -0.829  1.00 14.240          N  
ATOM     35  H   ARG A   3       4.884   5.375  -0.652  1.00 12.730          H  
ATOM     36  HA  ARG A   3       4.192   4.462  -3.349  1.00 12.000          H  
ATOM     37 1HB  ARG A   3       4.936   7.204  -2.317  1.00 17.090          H  
ATOM     38 2HB  ARG A   3       4.423   6.856  -3.963  1.00 17.090          H  
ATOM     39 1HG  ARG A   3       2.283   5.898  -2.981  1.00 17.090          H  
ATOM     40 2HG  ARG A   3       2.787   6.598  -1.433  1.00 17.090          H  
ATOM     41 1HD  ARG A   3       2.305   8.064  -4.011  1.00 17.090          H  
ATOM     42 2HD  ARG A   3       1.239   8.031  -2.598  1.00 17.090          H  
ATOM     43  HE  ARG A   3       3.658   9.605  -2.971  1.00 17.090          H  
ATOM     44 1HH1 ARG A   3       1.372   8.391  -0.444  1.00 17.090          H  
ATOM     45 2HH1 ARG A   3       1.816   9.694   0.634  1.00 17.090          H  
ATOM     46 1HH2 ARG A   3       4.152  11.198  -1.490  1.00 17.090          H  
ATOM     47 2HH2 ARG A   3       3.367  11.255   0.071  1.00 17.090          H  
ATOM     48  N   SER A   4       7.202   4.535  -2.665  1.00  9.160          N  
ATOM     49  CA  SER A   4       8.566   4.331  -3.109  1.00  8.620          C  
ATOM     50  C   SER A   4       8.768   2.921  -3.673  1.00  7.660          C  
ATOM     51  O   SER A   4       9.866   2.579  -4.121  1.00  7.530          O  
ATOM     52  CB  SER A   4       9.523   4.584  -1.959  1.00 12.280          C  
ATOM     53  OG  SER A   4       9.355   3.637  -0.934  1.00 12.280          O  
ATOM     54  H   SER A   4       6.966   4.267  -1.724  1.00 10.990          H  
ATOM     55  HA  SER A   4       8.780   5.047  -3.903  1.00 10.340          H  
ATOM     56 1HB  SER A   4      10.548   4.546  -2.327  1.00 14.740          H  
ATOM     57 2HB  SER A   4       9.354   5.584  -1.564  1.00 14.740          H  
ATOM     58  HG  SER A   4       9.961   3.900  -0.232  1.00 14.740          H  
ATOM     59  N   LYS A   5       7.721   2.090  -3.640  1.00  7.150          N  
ATOM     60  CA  LYS A   5       7.848   0.711  -4.082  1.00  6.290          C  
ATOM     61  C   LYS A   5       7.734   0.518  -5.606  1.00  6.090          C  
ATOM     62  O   LYS A   5       7.216   1.379  -6.317  1.00  6.520          O  
ATOM     63  CB  LYS A   5       6.799  -0.143  -3.379  1.00  9.150          C  
ATOM     64  CG  LYS A   5       6.884  -0.145  -1.847  1.00  9.150          C  
ATOM     65  CD  LYS A   5       8.216  -0.691  -1.297  1.00  9.150          C  
ATOM     66  CE  LYS A   5       8.163  -0.813   0.226  1.00  9.150          C  
ATOM     67  NZ  LYS A   5       9.456  -1.297   0.802  1.00  9.150          N  
ATOM     68  H   LYS A   5       6.822   2.414  -3.265  1.00  8.580          H  
ATOM     69  HA  LYS A   5       8.830   0.385  -3.769  1.00  7.550          H  
ATOM     70 1HB  LYS A   5       5.807   0.244  -3.636  1.00 10.980          H  
ATOM     71 2HB  LYS A   5       6.842  -1.142  -3.734  1.00 10.980          H  
ATOM     72 1HG  LYS A   5       6.737   0.869  -1.478  1.00 10.980          H  
ATOM     73 2HG  LYS A   5       6.087  -0.767  -1.466  1.00 10.980          H  
ATOM     74 1HD  LYS A   5       8.454  -1.654  -1.733  1.00 10.980          H  
ATOM     75 2HD  LYS A   5       9.019   0.005  -1.536  1.00 10.980          H  
ATOM     76 1HE  LYS A   5       7.932   0.164   0.648  1.00 10.980          H  
ATOM     77 2HE  LYS A   5       7.371  -1.513   0.499  1.00 10.980          H  
ATOM     78 1HZ  LYS A   5       9.376  -1.360   1.808  1.00 10.980          H  
ATOM     79 2HZ  LYS A   5       9.678  -2.209   0.428  1.00 10.980          H  
ATOM     80 3HZ  LYS A   5      10.195  -0.648   0.566  1.00 10.980          H  
ATOM     81  N   PRO A   6       8.348  -0.545  -6.163  1.00  5.760          N  
ATOM     82  CA  PRO A   6       8.223  -0.982  -7.543  1.00  5.860          C  
ATOM     83  C   PRO A   6       6.878  -1.690  -7.816  1.00  5.380          C  
ATOM     84  O   PRO A   6       6.286  -2.245  -6.876  1.00  4.820          O  
ATOM     85  CB  PRO A   6       9.426  -1.927  -7.694  1.00  8.790          C  
ATOM     86  CG  PRO A   6       9.647  -2.491  -6.314  1.00  8.790          C  
ATOM     87  CD  PRO A   6       9.319  -1.355  -5.370  1.00  8.790          C  
ATOM     88  HA  PRO A   6       8.358  -0.084  -8.159  1.00  7.030          H  
ATOM     89 1HB  PRO A   6       9.212  -2.711  -8.432  1.00 10.550          H  
ATOM     90 2HB  PRO A   6      10.298  -1.370  -8.069  1.00 10.550          H  
ATOM     91 1HG  PRO A   6       9.004  -3.367  -6.152  1.00 10.550          H  
ATOM     92 2HG  PRO A   6      10.688  -2.842  -6.210  1.00 10.550          H  
ATOM     93 1HD  PRO A   6       8.871  -1.783  -4.473  1.00 10.550          H  
ATOM     94 2HD  PRO A   6      10.229  -0.769  -5.151  1.00 10.550          H  
ATOM     95  N   PRO A   7       6.433  -1.764  -9.094  1.00  5.860          N  
ATOM     96  CA  PRO A   7       5.277  -2.503  -9.631  1.00  5.820          C  
ATOM     97  C   PRO A   7       5.113  -3.921  -9.088  1.00  5.140          C  
ATOM     98  O   PRO A   7       4.004  -4.459  -9.074  1.00  4.740          O  
ATOM     99  CB  PRO A   7       5.572  -2.504 -11.129  1.00  8.730          C  
ATOM    100  CG  PRO A   7       6.335  -1.229 -11.359  1.00  8.730          C  
ATOM    101  CD  PRO A   7       7.192  -1.042 -10.147  1.00  8.730          C  
ATOM    102  HA  PRO A   7       4.365  -1.928  -9.449  1.00  6.980          H  
ATOM    103 1HB  PRO A   7       6.135  -3.402 -11.413  1.00 10.480          H  
ATOM    104 2HB  PRO A   7       4.627  -2.537 -11.695  1.00 10.480          H  
ATOM    105 1HG  PRO A   7       6.913  -1.297 -12.297  1.00 10.480          H  
ATOM    106 2HG  PRO A   7       5.625  -0.401 -11.483  1.00 10.480          H  
ATOM    107 1HD  PRO A   7       8.191  -1.474 -10.305  1.00 10.480          H  
ATOM    108 2HD  PRO A   7       7.221   0.042  -9.949  1.00 10.480          H  
ATOM    109  N   ARG A   8       6.213  -4.515  -8.638  1.00  5.280          N  
ATOM    110  CA  ARG A   8       6.239  -5.858  -8.099  1.00  4.990          C  
ATOM    111  C   ARG A   8       5.440  -5.914  -6.800  1.00  4.410          C  
ATOM    112  O   ARG A   8       4.867  -6.951  -6.455  1.00  4.490          O  
ATOM    113  CB  ARG A   8       7.672  -6.298  -7.857  1.00  7.100          C  
ATOM    114  CG  ARG A   8       8.589  -6.323  -9.115  1.00  7.100          C  
ATOM    115  CD  ARG A   8       8.269  -7.432 -10.105  1.00  7.100          C  
ATOM    116  NE  ARG A   8       7.129  -7.116 -11.000  1.00  7.100          N  
ATOM    117  CZ  ARG A   8       7.151  -6.268 -12.069  1.00  7.100          C  
ATOM    118  NH1 ARG A   8       8.251  -5.621 -12.403  1.00  7.100          N  
ATOM    119  NH2 ARG A   8       6.048  -6.091 -12.784  1.00  7.100          N  
ATOM    120  H   ARG A   8       7.083  -4.009  -8.669  1.00  6.340          H  
ATOM    121  HA  ARG A   8       5.767  -6.532  -8.809  1.00  5.990          H  
ATOM    122 1HB  ARG A   8       8.131  -5.626  -7.133  1.00  8.520          H  
ATOM    123 2HB  ARG A   8       7.676  -7.296  -7.420  1.00  8.520          H  
ATOM    124 1HG  ARG A   8       8.502  -5.369  -9.626  1.00  8.520          H  
ATOM    125 2HG  ARG A   8       9.621  -6.458  -8.791  1.00  8.520          H  
ATOM    126 1HD  ARG A   8       9.145  -7.635 -10.720  1.00  8.520          H  
ATOM    127 2HD  ARG A   8       8.015  -8.333  -9.547  1.00  8.520          H  
ATOM    128  HE  ARG A   8       6.255  -7.587 -10.806  1.00  8.520          H  
ATOM    129 1HH1 ARG A   8       9.098  -5.748 -11.876  1.00  8.520          H  
ATOM    130 2HH1 ARG A   8       8.247  -4.996 -13.205  1.00  8.520          H  
ATOM    131 1HH2 ARG A   8       5.199  -6.575 -12.541  1.00  8.520          H  
ATOM    132 2HH2 ARG A   8       6.033  -5.441 -13.597  1.00  8.520          H  
ATOM    133  N   ARG A   9       5.480  -4.827  -6.022  1.00  4.160          N  
ATOM    134  CA  ARG A   9       4.765  -4.786  -4.766  1.00  4.000          C  
ATOM    135  C   ARG A   9       3.304  -4.529  -5.053  1.00  3.340          C  
ATOM    136  O   ARG A   9       2.426  -5.033  -4.342  1.00  3.310          O  
ATOM    137  CB  ARG A   9       5.350  -3.751  -3.836  1.00  5.660          C  
ATOM    138  CG  ARG A   9       6.775  -4.056  -3.339  1.00  5.660          C  
ATOM    139  CD  ARG A   9       6.873  -5.318  -2.509  1.00  5.660          C  
ATOM    140  NE  ARG A   9       6.084  -5.230  -1.274  1.00  5.660          N  
ATOM    141  CZ  ARG A   9       5.794  -6.270  -0.450  1.00  5.660          C  
ATOM    142  NH1 ARG A   9       6.221  -7.487  -0.728  1.00  5.660          N  
ATOM    143  NH2 ARG A   9       5.090  -6.054   0.650  1.00  5.660          N  
ATOM    144  H   ARG A   9       5.971  -3.986  -6.328  1.00  4.990          H  
ATOM    145  HA  ARG A   9       4.837  -5.755  -4.291  1.00  4.800          H  
ATOM    146 1HB  ARG A   9       5.365  -2.793  -4.347  1.00  6.800          H  
ATOM    147 2HB  ARG A   9       4.729  -3.650  -2.971  1.00  6.800          H  
ATOM    148 1HG  ARG A   9       7.437  -4.157  -4.197  1.00  6.800          H  
ATOM    149 2HG  ARG A   9       7.111  -3.246  -2.719  1.00  6.800          H  
ATOM    150 1HD  ARG A   9       6.563  -6.189  -3.069  1.00  6.800          H  
ATOM    151 2HD  ARG A   9       7.917  -5.443  -2.224  1.00  6.800          H  
ATOM    152  HE  ARG A   9       5.746  -4.316  -1.004  1.00  6.800          H  
ATOM    153 1HH1 ARG A   9       6.762  -7.661  -1.560  1.00  6.800          H  
ATOM    154 2HH1 ARG A   9       6.023  -8.250  -0.095  1.00  6.800          H  
ATOM    155 1HH2 ARG A   9       4.765  -5.119   0.870  1.00  6.800          H  
ATOM    156 2HH2 ARG A   9       4.882  -6.816   1.279  1.00  6.800          H  
ATOM    157  N   ALA A  10       3.012  -3.717  -6.071  1.00  2.900          N  
ATOM    158  CA  ALA A  10       1.591  -3.549  -6.381  1.00  2.350          C  
ATOM    159  C   ALA A  10       1.039  -4.917  -6.786  1.00  2.330          C  
ATOM    160  O   ALA A  10      -0.048  -5.305  -6.354  1.00  2.170          O  
ATOM    161  CB  ALA A  10       1.337  -2.541  -7.486  1.00  3.510          C  
ATOM    162  H   ALA A  10       3.787  -3.265  -6.578  1.00  3.480          H  
ATOM    163  HA  ALA A  10       1.072  -3.223  -5.478  1.00  2.820          H  
ATOM    164 1HB  ALA A  10       0.269  -2.471  -7.670  1.00  4.210          H  
ATOM    165 2HB  ALA A  10       1.702  -1.580  -7.188  1.00  4.210          H  
ATOM    166 3HB  ALA A  10       1.845  -2.863  -8.395  1.00  4.210          H  
ATOM    167  N   ALA A  11       1.826  -5.662  -7.595  1.00  2.760          N  
ATOM    168  CA  ALA A  11       1.441  -6.984  -8.074  1.00  3.070          C  
ATOM    169  C   ALA A  11       1.230  -7.945  -6.918  1.00  3.200          C  
ATOM    170  O   ALA A  11       0.277  -8.735  -6.942  1.00  3.190          O  
ATOM    171  CB  ALA A  11       2.496  -7.520  -9.014  1.00  4.170          C  
ATOM    172  H   ALA A  11       2.702  -5.264  -7.940  1.00  3.310          H  
ATOM    173  HA  ALA A  11       0.505  -6.890  -8.617  1.00  3.680          H  
ATOM    174 1HB  ALA A  11       2.191  -8.495  -9.390  1.00  5.010          H  
ATOM    175 2HB  ALA A  11       2.624  -6.828  -9.845  1.00  5.010          H  
ATOM    176 3HB  ALA A  11       3.434  -7.619  -8.481  1.00  5.010          H  
ATOM    177  N   PHE A  12       2.091  -7.852  -5.897  1.00  3.440          N  
ATOM    178  CA  PHE A  12       1.970  -8.652  -4.693  1.00  3.730          C  
ATOM    179  C   PHE A  12       0.612  -8.434  -4.072  1.00  3.300          C  
ATOM    180  O   PHE A  12      -0.115  -9.401  -3.818  1.00  3.360          O  
ATOM    181  CB  PHE A  12       3.062  -8.273  -3.695  1.00  5.110          C  
ATOM    182  CG  PHE A  12       2.921  -8.874  -2.355  1.00  5.110          C  
ATOM    183  CD1 PHE A  12       3.290 -10.175  -2.105  1.00  5.110          C  
ATOM    184  CD2 PHE A  12       2.406  -8.106  -1.316  1.00  5.110          C  
ATOM    185  CE1 PHE A  12       3.148 -10.703  -0.845  1.00  5.110          C  
ATOM    186  CE2 PHE A  12       2.266  -8.628  -0.064  1.00  5.110          C  
ATOM    187  CZ  PHE A  12       2.638  -9.929   0.175  1.00  5.110          C  
ATOM    188  H   PHE A  12       2.905  -7.240  -5.993  1.00  4.130          H  
ATOM    189  HA  PHE A  12       2.069  -9.704  -4.958  1.00  4.480          H  
ATOM    190 1HB  PHE A  12       4.033  -8.549  -4.100  1.00  6.130          H  
ATOM    191 2HB  PHE A  12       3.069  -7.213  -3.566  1.00  6.130          H  
ATOM    192  HD1 PHE A  12       3.692 -10.786  -2.913  1.00  6.130          H  
ATOM    193  HD2 PHE A  12       2.111  -7.074  -1.507  1.00  6.130          H  
ATOM    194  HE1 PHE A  12       3.434 -11.738  -0.653  1.00  6.130          H  
ATOM    195  HE2 PHE A  12       1.856  -8.018   0.741  1.00  6.130          H  
ATOM    196  HZ  PHE A  12       2.523 -10.354   1.170  1.00  6.130          H  
ATOM    197  N   LEU A  13       0.244  -7.169  -3.849  1.00  3.000          N  
ATOM    198  CA  LEU A  13      -1.060  -6.920  -3.269  1.00  2.830          C  
ATOM    199  C   LEU A  13      -2.183  -7.395  -4.171  1.00  2.550          C  
ATOM    200  O   LEU A  13      -3.132  -8.003  -3.690  1.00  2.750          O  
ATOM    201  CB  LEU A  13      -1.267  -5.438  -2.928  1.00  4.030          C  
ATOM    202  CG  LEU A  13      -0.464  -4.852  -1.732  1.00  4.030          C  
ATOM    203  CD1 LEU A  13      -0.694  -3.342  -1.674  1.00  4.030          C  
ATOM    204  CD2 LEU A  13      -0.919  -5.489  -0.414  1.00  4.030          C  
ATOM    205  H   LEU A  13       0.891  -6.401  -4.076  1.00  3.600          H  
ATOM    206  HA  LEU A  13      -1.125  -7.504  -2.356  1.00  3.400          H  
ATOM    207 1HB  LEU A  13      -0.986  -4.865  -3.814  1.00  4.840          H  
ATOM    208 2HB  LEU A  13      -2.312  -5.265  -2.740  1.00  4.840          H  
ATOM    209  HG  LEU A  13       0.599  -5.037  -1.878  1.00  4.840          H  
ATOM    210 1HD1 LEU A  13      -0.140  -2.919  -0.844  1.00  4.840          H  
ATOM    211 2HD1 LEU A  13      -0.348  -2.887  -2.599  1.00  4.840          H  
ATOM    212 3HD1 LEU A  13      -1.756  -3.133  -1.535  1.00  4.840          H  
ATOM    213 1HD2 LEU A  13      -0.349  -5.047   0.406  1.00  4.840          H  
ATOM    214 2HD2 LEU A  13      -1.981  -5.295  -0.263  1.00  4.840          H  
ATOM    215 3HD2 LEU A  13      -0.745  -6.558  -0.423  1.00  4.840          H  
ATOM    216  N   PHE A  14      -2.087  -7.213  -5.490  1.00  2.310          N  
ATOM    217  CA  PHE A  14      -3.201  -7.681  -6.308  1.00  2.420          C  
ATOM    218  C   PHE A  14      -3.391  -9.203  -6.106  1.00  2.740          C  
ATOM    219  O   PHE A  14      -4.516  -9.688  -5.949  1.00  2.890          O  
ATOM    220  CB  PHE A  14      -2.987  -7.360  -7.812  1.00  3.340          C  
ATOM    221  CG  PHE A  14      -3.264  -5.878  -8.289  1.00  3.340          C  
ATOM    222  CD1 PHE A  14      -2.235  -4.963  -8.522  1.00  3.340          C  
ATOM    223  CD2 PHE A  14      -4.551  -5.439  -8.534  1.00  3.340          C  
ATOM    224  CE1 PHE A  14      -2.502  -3.672  -8.957  1.00  3.340          C  
ATOM    225  CE2 PHE A  14      -4.817  -4.154  -8.970  1.00  3.340          C  
ATOM    226  CZ  PHE A  14      -3.799  -3.272  -9.173  1.00  3.340          C  
ATOM    227  H   PHE A  14      -1.293  -6.704  -5.893  1.00  2.770          H  
ATOM    228  HA  PHE A  14      -4.100  -7.168  -5.966  1.00  2.900          H  
ATOM    229 1HB  PHE A  14      -1.953  -7.599  -8.065  1.00  4.010          H  
ATOM    230 2HB  PHE A  14      -3.615  -8.023  -8.404  1.00  4.010          H  
ATOM    231  HD1 PHE A  14      -1.217  -5.268  -8.367  1.00  4.010          H  
ATOM    232  HD2 PHE A  14      -5.360  -6.119  -8.390  1.00  4.010          H  
ATOM    233  HE1 PHE A  14      -1.684  -2.976  -9.130  1.00  4.010          H  
ATOM    234  HE2 PHE A  14      -5.840  -3.842  -9.156  1.00  4.010          H  
ATOM    235  HZ  PHE A  14      -4.013  -2.263  -9.514  1.00  4.010          H  
ATOM    236  N   HIS A  15      -2.294  -9.963  -6.076  1.00  2.970          N  
ATOM    237  CA  HIS A  15      -2.381 -11.409  -5.883  1.00  3.340          C  
ATOM    238  C   HIS A  15      -2.977 -11.781  -4.516  1.00  3.340          C  
ATOM    239  O   HIS A  15      -3.914 -12.594  -4.419  1.00  3.480          O  
ATOM    240  CB  HIS A  15      -1.001 -12.060  -5.997  1.00  4.530          C  
ATOM    241  CG  HIS A  15      -1.043 -13.552  -5.881  1.00  4.530          C  
ATOM    242  ND1 HIS A  15      -1.455 -14.363  -6.921  1.00  4.530          N  
ATOM    243  CD2 HIS A  15      -0.753 -14.378  -4.846  1.00  4.530          C  
ATOM    244  CE1 HIS A  15      -1.410 -15.627  -6.538  1.00  4.530          C  
ATOM    245  NE2 HIS A  15      -0.995 -15.673  -5.278  1.00  4.530          N  
ATOM    246  H   HIS A  15      -1.378  -9.524  -6.238  1.00  3.560          H  
ATOM    247  HA  HIS A  15      -3.021 -11.838  -6.650  1.00  4.010          H  
ATOM    248 1HB  HIS A  15      -0.550 -11.793  -6.952  1.00  5.430          H  
ATOM    249 2HB  HIS A  15      -0.349 -11.671  -5.211  1.00  5.430          H  
ATOM    250  HD1 HIS A  15      -1.543 -14.082  -7.878  1.00  5.430          H  
ATOM    251  HD2 HIS A  15      -0.404 -14.191  -3.824  1.00  5.430          H  
ATOM    252  HE1 HIS A  15      -1.702 -16.422  -7.224  1.00  5.430          H  
ATOM    253  N   GLU A  16      -2.413 -11.194  -3.450  1.00  3.300          N  
ATOM    254  CA  GLU A  16      -2.834 -11.525  -2.095  1.00  3.470          C  
ATOM    255  C   GLU A  16      -4.272 -11.129  -1.851  1.00  3.310          C  
ATOM    256  O   GLU A  16      -4.991 -11.822  -1.127  1.00  3.490          O  
ATOM    257  CB  GLU A  16      -1.943 -10.838  -1.060  1.00  4.790          C  
ATOM    258  CG  GLU A  16      -0.523 -11.373  -0.979  1.00  4.790          C  
ATOM    259  CD  GLU A  16      -0.457 -12.808  -0.573  1.00  4.790          C  
ATOM    260  OE1 GLU A  16      -1.152 -13.175   0.341  1.00  4.790          O  
ATOM    261  OE2 GLU A  16       0.283 -13.546  -1.175  1.00  4.790          O  
ATOM    262  H   GLU A  16      -1.659 -10.515  -3.594  1.00  3.960          H  
ATOM    263  HA  GLU A  16      -2.749 -12.603  -1.965  1.00  4.160          H  
ATOM    264 1HB  GLU A  16      -1.875  -9.773  -1.300  1.00  5.750          H  
ATOM    265 2HB  GLU A  16      -2.397 -10.923  -0.075  1.00  5.750          H  
ATOM    266 1HG  GLU A  16      -0.035 -11.251  -1.947  1.00  5.750          H  
ATOM    267 2HG  GLU A  16       0.009 -10.775  -0.258  1.00  5.750          H  
ATOM    268  N   ILE A  17      -4.693 -10.023  -2.446  1.00  3.070          N  
ATOM    269  CA  ILE A  17      -6.041  -9.545  -2.294  1.00  3.150          C  
ATOM    270  C   ILE A  17      -7.038 -10.521  -2.912  1.00  3.290          C  
ATOM    271  O   ILE A  17      -8.103 -10.715  -2.335  1.00  3.550          O  
ATOM    272  CB  ILE A  17      -6.178  -8.091  -2.732  1.00  4.380          C  
ATOM    273  CG1 ILE A  17      -5.353  -7.247  -1.690  1.00  4.380          C  
ATOM    274  CG2 ILE A  17      -7.643  -7.691  -2.697  1.00  4.380          C  
ATOM    275  CD1 ILE A  17      -5.105  -5.834  -2.039  1.00  4.380          C  
ATOM    276  H   ILE A  17      -4.036  -9.470  -3.002  1.00  3.680          H  
ATOM    277  HA  ILE A  17      -6.252  -9.519  -1.232  1.00  3.780          H  
ATOM    278  HB  ILE A  17      -5.755  -7.947  -3.727  1.00  5.250          H  
ATOM    279 1HG1 ILE A  17      -5.874  -7.273  -0.746  1.00  5.250          H  
ATOM    280 2HG1 ILE A  17      -4.385  -7.723  -1.555  1.00  5.250          H  
ATOM    281 1HG2 ILE A  17      -7.763  -6.644  -2.977  1.00  5.250          H  
ATOM    282 2HG2 ILE A  17      -8.207  -8.274  -3.346  1.00  5.250          H  
ATOM    283 3HG2 ILE A  17      -8.011  -7.859  -1.712  1.00  5.250          H  
ATOM    284 1HD1 ILE A  17      -4.523  -5.368  -1.247  1.00  5.250          H  
ATOM    285 2HD1 ILE A  17      -4.549  -5.799  -2.967  1.00  5.250          H  
ATOM    286 3HD1 ILE A  17      -6.042  -5.316  -2.144  1.00  5.250          H  
ATOM    287  N   PHE A  18      -6.757 -11.121  -4.084  1.00  3.260          N  
ATOM    288  CA  PHE A  18      -7.720 -12.102  -4.613  1.00  3.580          C  
ATOM    289  C   PHE A  18      -7.917 -13.207  -3.579  1.00  3.690          C  
ATOM    290  O   PHE A  18      -9.054 -13.618  -3.302  1.00  3.940          O  
ATOM    291  CB  PHE A  18      -7.263 -12.735  -5.948  1.00  4.880          C  
ATOM    292  CG  PHE A  18      -7.459 -11.878  -7.213  1.00  4.880          C  
ATOM    293  CD1 PHE A  18      -6.366 -11.336  -7.881  1.00  4.880          C  
ATOM    294  CD2 PHE A  18      -8.738 -11.614  -7.731  1.00  4.880          C  
ATOM    295  CE1 PHE A  18      -6.540 -10.554  -9.010  1.00  4.880          C  
ATOM    296  CE2 PHE A  18      -8.901 -10.829  -8.862  1.00  4.880          C  
ATOM    297  CZ  PHE A  18      -7.804 -10.302  -9.491  1.00  4.880          C  
ATOM    298  H   PHE A  18      -5.902 -10.877  -4.601  1.00  3.910          H  
ATOM    299  HA  PHE A  18      -8.678 -11.627  -4.763  1.00  4.300          H  
ATOM    300 1HB  PHE A  18      -6.199 -12.973  -5.872  1.00  5.860          H  
ATOM    301 2HB  PHE A  18      -7.790 -13.676  -6.095  1.00  5.860          H  
ATOM    302  HD1 PHE A  18      -5.361 -11.525  -7.501  1.00  5.860          H  
ATOM    303  HD2 PHE A  18      -9.617 -12.029  -7.231  1.00  5.860          H  
ATOM    304  HE1 PHE A  18      -5.671 -10.134  -9.516  1.00  5.860          H  
ATOM    305  HE2 PHE A  18      -9.901 -10.626  -9.254  1.00  5.860          H  
ATOM    306  HZ  PHE A  18      -7.937  -9.689 -10.375  1.00  5.860          H  
ATOM    307  N   ARG A  19      -6.814 -13.670  -2.977  1.00  3.610          N  
ATOM    308  CA  ARG A  19      -6.925 -14.712  -1.961  1.00  3.820          C  
ATOM    309  C   ARG A  19      -7.759 -14.231  -0.761  1.00  3.860          C  
ATOM    310  O   ARG A  19      -8.621 -14.974  -0.267  1.00  4.050          O  
ATOM    311  CB  ARG A  19      -5.542 -15.144  -1.495  1.00  5.260          C  
ATOM    312  CG  ARG A  19      -4.735 -15.919  -2.527  1.00  5.260          C  
ATOM    313  CD  ARG A  19      -3.380 -16.279  -2.026  1.00  5.260          C  
ATOM    314  NE  ARG A  19      -2.599 -16.941  -3.054  1.00  5.260          N  
ATOM    315  CZ  ARG A  19      -2.579 -18.247  -3.345  1.00  5.260          C  
ATOM    316  NH1 ARG A  19      -3.292 -19.140  -2.674  1.00  5.260          N  
ATOM    317  NH2 ARG A  19      -1.804 -18.592  -4.343  1.00  5.260          N  
ATOM    318  H   ARG A  19      -5.897 -13.305  -3.268  1.00  4.330          H  
ATOM    319  HA  ARG A  19      -7.425 -15.571  -2.406  1.00  4.580          H  
ATOM    320 1HB  ARG A  19      -4.960 -14.278  -1.215  1.00  6.320          H  
ATOM    321 2HB  ARG A  19      -5.637 -15.768  -0.609  1.00  6.320          H  
ATOM    322 1HG  ARG A  19      -5.263 -16.830  -2.801  1.00  6.320          H  
ATOM    323 2HG  ARG A  19      -4.603 -15.297  -3.417  1.00  6.320          H  
ATOM    324 1HD  ARG A  19      -2.852 -15.360  -1.745  1.00  6.320          H  
ATOM    325 2HD  ARG A  19      -3.451 -16.930  -1.160  1.00  6.320          H  
ATOM    326  HE  ARG A  19      -2.013 -16.357  -3.662  1.00  6.320          H  
ATOM    327 1HH1 ARG A  19      -3.881 -18.850  -1.909  1.00  6.320          H  
ATOM    328 2HH1 ARG A  19      -3.248 -20.117  -2.928  1.00  6.320          H  
ATOM    329 1HH2 ARG A  19      -1.299 -17.825  -4.816  1.00  6.320          H  
ATOM    330 2HH2 ARG A  19      -1.722 -19.551  -4.639  1.00  6.320          H  
ATOM    331  N   LYS A  20      -7.536 -12.981  -0.320  1.00  3.810          N  
ATOM    332  CA  LYS A  20      -8.295 -12.424   0.797  1.00  4.090          C  
ATOM    333  C   LYS A  20      -9.767 -12.302   0.464  1.00  4.280          C  
ATOM    334  O   LYS A  20     -10.625 -12.659   1.270  1.00  4.530          O  
ATOM    335  CB  LYS A  20      -7.801 -11.034   1.191  1.00  5.610          C  
ATOM    336  CG  LYS A  20      -6.457 -10.976   1.866  1.00  5.610          C  
ATOM    337  CD  LYS A  20      -6.074  -9.529   2.189  1.00  5.610          C  
ATOM    338  CE  LYS A  20      -4.699  -9.453   2.855  1.00  5.610          C  
ATOM    339  NZ  LYS A  20      -4.295  -8.044   3.163  1.00  5.610          N  
ATOM    340  H   LYS A  20      -6.778 -12.439  -0.746  1.00  4.570          H  
ATOM    341  HA  LYS A  20      -8.188 -13.091   1.650  1.00  4.910          H  
ATOM    342 1HB  LYS A  20      -7.770 -10.404   0.311  1.00  6.740          H  
ATOM    343 2HB  LYS A  20      -8.512 -10.599   1.864  1.00  6.740          H  
ATOM    344 1HG  LYS A  20      -6.497 -11.553   2.789  1.00  6.740          H  
ATOM    345 2HG  LYS A  20      -5.703 -11.415   1.221  1.00  6.740          H  
ATOM    346 1HD  LYS A  20      -6.055  -8.944   1.268  1.00  6.740          H  
ATOM    347 2HD  LYS A  20      -6.818  -9.095   2.857  1.00  6.740          H  
ATOM    348 1HE  LYS A  20      -4.721 -10.026   3.780  1.00  6.740          H  
ATOM    349 2HE  LYS A  20      -3.958  -9.895   2.183  1.00  6.740          H  
ATOM    350 1HZ  LYS A  20      -3.382  -8.043   3.599  1.00  6.740          H  
ATOM    351 2HZ  LYS A  20      -4.261  -7.506   2.306  1.00  6.740          H  
ATOM    352 3HZ  LYS A  20      -4.964  -7.625   3.793  1.00  6.740          H  
ATOM    353  N   ALA A  21     -10.089 -11.856  -0.749  1.00  4.270          N  
ATOM    354  CA  ALA A  21     -11.478 -11.661  -1.107  1.00  4.670          C  
ATOM    355  C   ALA A  21     -12.250 -12.954  -0.910  1.00  4.820          C  
ATOM    356  O   ALA A  21     -13.333 -12.949  -0.304  1.00  5.240          O  
ATOM    357  CB  ALA A  21     -11.571 -11.185  -2.557  1.00  6.380          C  
ATOM    358  H   ALA A  21      -9.348 -11.576  -1.392  1.00  5.120          H  
ATOM    359  HA  ALA A  21     -11.896 -10.912  -0.448  1.00  5.600          H  
ATOM    360 1HB  ALA A  21     -12.597 -11.025  -2.842  1.00  7.650          H  
ATOM    361 2HB  ALA A  21     -11.014 -10.255  -2.667  1.00  7.650          H  
ATOM    362 3HB  ALA A  21     -11.135 -11.943  -3.207  1.00  7.650          H  
ATOM    363  N   ILE A  22     -11.639 -14.067  -1.325  1.00  4.560          N  
ATOM    364  CA  ILE A  22     -12.233 -15.385  -1.175  1.00  4.820          C  
ATOM    365  C   ILE A  22     -12.318 -15.787   0.287  1.00  4.900          C  
ATOM    366  O   ILE A  22     -13.337 -16.314   0.731  1.00  5.230          O  
ATOM    367  CB  ILE A  22     -11.500 -16.425  -2.027  1.00  6.640          C  
ATOM    368  CG1 ILE A  22     -11.736 -16.061  -3.527  1.00  6.640          C  
ATOM    369  CG2 ILE A  22     -12.063 -17.835  -1.707  1.00  6.640          C  
ATOM    370  CD1 ILE A  22     -10.861 -16.777  -4.513  1.00  6.640          C  
ATOM    371  H   ILE A  22     -10.746 -13.966  -1.827  1.00  5.470          H  
ATOM    372  HA  ILE A  22     -13.239 -15.351  -1.538  1.00  5.780          H  
ATOM    373  HB  ILE A  22     -10.426 -16.381  -1.827  1.00  7.970          H  
ATOM    374 1HG1 ILE A  22     -12.765 -16.284  -3.774  1.00  7.970          H  
ATOM    375 2HG1 ILE A  22     -11.578 -14.991  -3.656  1.00  7.970          H  
ATOM    376 1HG2 ILE A  22     -11.566 -18.583  -2.316  1.00  7.970          H  
ATOM    377 2HG2 ILE A  22     -11.900 -18.080  -0.659  1.00  7.970          H  
ATOM    378 3HG2 ILE A  22     -13.136 -17.851  -1.917  1.00  7.970          H  
ATOM    379 1HD1 ILE A  22     -11.114 -16.443  -5.519  1.00  7.970          H  
ATOM    380 2HD1 ILE A  22      -9.814 -16.539  -4.304  1.00  7.970          H  
ATOM    381 3HD1 ILE A  22     -11.010 -17.847  -4.446  1.00  7.970          H  
ATOM    382  N   ALA A  23     -11.236 -15.575   1.037  1.00  4.720          N  
ATOM    383  CA  ALA A  23     -11.201 -15.916   2.453  1.00  4.990          C  
ATOM    384  C   ALA A  23     -12.287 -15.192   3.261  1.00  5.500          C  
ATOM    385  O   ALA A  23     -12.842 -15.766   4.201  1.00  5.660          O  
ATOM    386  CB  ALA A  23      -9.842 -15.569   3.028  1.00  6.880          C  
ATOM    387  H   ALA A  23     -10.394 -15.187   0.600  1.00  5.660          H  
ATOM    388  HA  ALA A  23     -11.367 -16.987   2.541  1.00  5.990          H  
ATOM    389 1HB  ALA A  23      -9.808 -15.856   4.076  1.00  8.250          H  
ATOM    390 2HB  ALA A  23      -9.070 -16.100   2.473  1.00  8.250          H  
ATOM    391 3HB  ALA A  23      -9.686 -14.499   2.939  1.00  8.250          H  
ATOM    392  N   PHE A  24     -12.601 -13.944   2.894  1.00  5.830          N  
ATOM    393  CA  PHE A  24     -13.617 -13.176   3.609  1.00  6.440          C  
ATOM    394  C   PHE A  24     -15.042 -13.644   3.335  1.00  6.610          C  
ATOM    395  O   PHE A  24     -15.813 -13.875   4.270  1.00  7.230          O  
ATOM    396  CB  PHE A  24     -13.586 -11.700   3.218  1.00  8.770          C  
ATOM    397  CG  PHE A  24     -12.518 -10.843   3.815  1.00  8.770          C  
ATOM    398  CD1 PHE A  24     -11.500 -10.324   3.039  1.00  8.770          C  
ATOM    399  CD2 PHE A  24     -12.547 -10.531   5.161  1.00  8.770          C  
ATOM    400  CE1 PHE A  24     -10.537  -9.509   3.592  1.00  8.770          C  
ATOM    401  CE2 PHE A  24     -11.582  -9.723   5.717  1.00  8.770          C  
ATOM    402  CZ  PHE A  24     -10.576  -9.211   4.927  1.00  8.770          C  
ATOM    403  H   PHE A  24     -12.061 -13.516   2.137  1.00  7.000          H  
ATOM    404  HA  PHE A  24     -13.423 -13.273   4.676  1.00  7.730          H  
ATOM    405 1HB  PHE A  24     -13.469 -11.665   2.143  1.00 10.530          H  
ATOM    406 2HB  PHE A  24     -14.546 -11.253   3.450  1.00 10.530          H  
ATOM    407  HD1 PHE A  24     -11.468 -10.553   1.984  1.00 10.530          H  
ATOM    408  HD2 PHE A  24     -13.349 -10.929   5.787  1.00 10.530          H  
ATOM    409  HE1 PHE A  24      -9.748  -9.096   2.973  1.00 10.530          H  
ATOM    410  HE2 PHE A  24     -11.615  -9.482   6.781  1.00 10.530          H  
ATOM    411  HZ  PHE A  24      -9.816  -8.567   5.365  1.00 10.530          H  
ATOM    412  N   LYS A  25     -15.421 -13.730   2.059  1.00  6.210          N  
ATOM    413  CA  LYS A  25     -16.784 -14.128   1.719  1.00  6.340          C  
ATOM    414  C   LYS A  25     -16.809 -15.158   0.580  1.00  6.540          C  
ATOM    415  O   LYS A  25     -17.034 -14.826  -0.585  1.00  6.410          O  
ATOM    416  CB  LYS A  25     -17.620 -12.895   1.372  1.00  8.820          C  
ATOM    417  CG  LYS A  25     -17.855 -11.879   2.511  1.00  8.820          C  
ATOM    418  CD  LYS A  25     -18.834 -10.766   2.061  1.00  8.820          C  
ATOM    419  CE  LYS A  25     -19.078  -9.707   3.133  1.00  8.820          C  
ATOM    420  NZ  LYS A  25     -20.166  -8.718   2.727  1.00  8.820          N  
ATOM    421  H   LYS A  25     -14.738 -13.525   1.321  1.00  7.450          H  
ATOM    422  HA  LYS A  25     -17.228 -14.604   2.592  1.00  7.610          H  
ATOM    423 1HB  LYS A  25     -17.075 -12.349   0.636  1.00 10.590          H  
ATOM    424 2HB  LYS A  25     -18.578 -13.191   0.951  1.00 10.590          H  
ATOM    425 1HG  LYS A  25     -18.247 -12.392   3.389  1.00 10.590          H  
ATOM    426 2HG  LYS A  25     -16.908 -11.417   2.774  1.00 10.590          H  
ATOM    427 1HD  LYS A  25     -18.411 -10.255   1.208  1.00 10.590          H  
ATOM    428 2HD  LYS A  25     -19.784 -11.207   1.764  1.00 10.590          H  
ATOM    429 1HE  LYS A  25     -19.368 -10.191   4.063  1.00 10.590          H  
ATOM    430 2HE  LYS A  25     -18.151  -9.158   3.294  1.00 10.590          H  
ATOM    431 1HZ  LYS A  25     -20.294  -8.027   3.450  1.00 10.590          H  
ATOM    432 2HZ  LYS A  25     -19.958  -8.214   1.847  1.00 10.590          H  
ATOM    433 3HZ  LYS A  25     -21.031  -9.208   2.591  1.00 10.590          H  
ATOM    434  N   LYS A  26     -16.671 -16.426   0.948  1.00  7.070          N  
ATOM    435  CA  LYS A  26     -16.519 -17.547   0.010  1.00  7.540          C  
ATOM    436  C   LYS A  26     -17.679 -17.775  -0.976  1.00  6.980          C  
ATOM    437  O   LYS A  26     -17.495 -18.421  -2.005  1.00  6.920          O  
ATOM    438  CB  LYS A  26     -16.315 -18.852   0.793  1.00 10.370          C  
ATOM    439  CG  LYS A  26     -17.584 -19.366   1.523  1.00 10.370          C  
ATOM    440  CD  LYS A  26     -17.337 -20.654   2.307  1.00 10.370          C  
ATOM    441  CE  LYS A  26     -18.616 -21.134   3.050  1.00 10.370          C  
ATOM    442  NZ  LYS A  26     -19.716 -21.616   2.114  1.00 10.370          N  
ATOM    443  H   LYS A  26     -16.543 -16.602   1.938  1.00  8.480          H  
ATOM    444  HA  LYS A  26     -15.614 -17.359  -0.571  1.00  9.050          H  
ATOM    445 1HB  LYS A  26     -15.983 -19.633   0.109  1.00 12.440          H  
ATOM    446 2HB  LYS A  26     -15.524 -18.707   1.533  1.00 12.440          H  
ATOM    447 1HG  LYS A  26     -17.974 -18.600   2.191  1.00 12.440          H  
ATOM    448 2HG  LYS A  26     -18.340 -19.590   0.783  1.00 12.440          H  
ATOM    449 1HD  LYS A  26     -17.014 -21.436   1.619  1.00 12.440          H  
ATOM    450 2HD  LYS A  26     -16.547 -20.489   3.039  1.00 12.440          H  
ATOM    451 1HE  LYS A  26     -18.342 -21.950   3.715  1.00 12.440          H  
ATOM    452 2HE  LYS A  26     -19.005 -20.308   3.646  1.00 12.440          H  
ATOM    453 1HZ  LYS A  26     -20.507 -21.912   2.658  1.00 12.440          H  
ATOM    454 2HZ  LYS A  26     -20.038 -20.867   1.463  1.00 12.440          H  
ATOM    455 3HZ  LYS A  26     -19.382 -22.388   1.567  1.00 12.440          H  
ATOM    456  N   ASP A  27     -18.870 -17.260  -0.663  1.00  6.790          N  
ATOM    457  CA  ASP A  27     -20.068 -17.505  -1.475  1.00  6.460          C  
ATOM    458  C   ASP A  27     -20.322 -16.499  -2.611  1.00  5.710          C  
ATOM    459  O   ASP A  27     -21.354 -16.568  -3.283  1.00  5.570          O  
ATOM    460  CB  ASP A  27     -21.286 -17.527  -0.550  1.00  9.180          C  
ATOM    461  CG  ASP A  27     -21.254 -18.699   0.464  1.00  9.180          C  
ATOM    462  OD1 ASP A  27     -20.695 -19.746   0.179  1.00  9.180          O  
ATOM    463  OD2 ASP A  27     -21.759 -18.521   1.537  1.00  9.180          O  
ATOM    464  H   ASP A  27     -18.945 -16.722   0.186  1.00  8.150          H  
ATOM    465  HA  ASP A  27     -19.963 -18.491  -1.926  1.00  7.750          H  
ATOM    466 1HB  ASP A  27     -21.341 -16.587  -0.002  1.00 11.010          H  
ATOM    467 2HB  ASP A  27     -22.195 -17.609  -1.150  1.00 11.010          H  
ATOM    468  N   ILE A  28     -19.399 -15.571  -2.806  1.00  5.380          N  
ATOM    469  CA  ILE A  28     -19.466 -14.548  -3.858  1.00  4.690          C  
ATOM    470  C   ILE A  28     -19.087 -15.126  -5.258  1.00  4.960          C  
ATOM    471  O   ILE A  28     -18.242 -16.014  -5.348  1.00  5.410          O  
ATOM    472  CB  ILE A  28     -18.590 -13.335  -3.478  1.00  6.840          C  
ATOM    473  CG1 ILE A  28     -19.119 -12.630  -2.241  1.00  6.840          C  
ATOM    474  CG2 ILE A  28     -18.512 -12.435  -4.532  1.00  6.840          C  
ATOM    475  CD1 ILE A  28     -18.185 -11.521  -1.720  1.00  6.840          C  
ATOM    476  H   ILE A  28     -18.586 -15.572  -2.180  1.00  6.460          H  
ATOM    477  HA  ILE A  28     -20.495 -14.194  -3.923  1.00  5.630          H  
ATOM    478  HB  ILE A  28     -17.639 -13.682  -3.240  1.00  8.210          H  
ATOM    479 1HG1 ILE A  28     -20.100 -12.207  -2.446  1.00  8.210          H  
ATOM    480 2HG1 ILE A  28     -19.221 -13.376  -1.453  1.00  8.210          H  
ATOM    481 1HG2 ILE A  28     -17.891 -11.607  -4.304  1.00  8.210          H  
ATOM    482 2HG2 ILE A  28     -18.106 -12.915  -5.374  1.00  8.210          H  
ATOM    483 3HG2 ILE A  28     -19.509 -12.114  -4.711  1.00  8.210          H  
ATOM    484 1HD1 ILE A  28     -18.616 -11.106  -0.834  1.00  8.210          H  
ATOM    485 2HD1 ILE A  28     -17.211 -11.952  -1.500  1.00  8.210          H  
ATOM    486 3HD1 ILE A  28     -18.057 -10.718  -2.423  1.00  8.210          H  
ATOM    487  N   SER A  29     -19.774 -14.707  -6.342  1.00  4.830          N  
ATOM    488  CA  SER A  29     -19.449 -15.199  -7.699  1.00  5.280          C  
ATOM    489  C   SER A  29     -18.144 -14.567  -8.192  1.00  5.020          C  
ATOM    490  O   SER A  29     -17.580 -13.708  -7.521  1.00  4.430          O  
ATOM    491  CB  SER A  29     -20.532 -14.858  -8.706  1.00  7.210          C  
ATOM    492  OG  SER A  29     -20.492 -13.495  -9.067  1.00  7.210          O  
ATOM    493  H   SER A  29     -20.504 -13.990  -6.246  1.00  5.800          H  
ATOM    494  HA  SER A  29     -19.322 -16.283  -7.656  1.00  6.340          H  
ATOM    495 1HB  SER A  29     -20.419 -15.477  -9.593  1.00  8.650          H  
ATOM    496 2HB  SER A  29     -21.504 -15.085  -8.269  1.00  8.650          H  
ATOM    497  HG  SER A  29     -21.289 -13.348  -9.596  1.00  8.650          H  
ATOM    498  N   VAL A  30     -17.624 -14.981  -9.352  1.00  5.520          N  
ATOM    499  CA  VAL A  30     -16.339 -14.411  -9.783  1.00  5.420          C  
ATOM    500  C   VAL A  30     -16.362 -12.907 -10.019  1.00  5.030          C  
ATOM    501  O   VAL A  30     -15.505 -12.198  -9.487  1.00  4.680          O  
ATOM    502  CB  VAL A  30     -15.845 -15.108 -11.072  1.00  7.630          C  
ATOM    503  CG1 VAL A  30     -14.627 -14.370 -11.669  1.00  7.630          C  
ATOM    504  CG2 VAL A  30     -15.446 -16.537 -10.738  1.00  7.630          C  
ATOM    505  H   VAL A  30     -18.103 -15.680  -9.902  1.00  6.620          H  
ATOM    506  HA  VAL A  30     -15.612 -14.614  -8.998  1.00  6.500          H  
ATOM    507  HB  VAL A  30     -16.639 -15.105 -11.815  1.00  9.150          H  
ATOM    508 1HG1 VAL A  30     -14.310 -14.892 -12.566  1.00  9.150          H  
ATOM    509 2HG1 VAL A  30     -14.873 -13.347 -11.938  1.00  9.150          H  
ATOM    510 3HG1 VAL A  30     -13.807 -14.356 -10.945  1.00  9.150          H  
ATOM    511 1HG2 VAL A  30     -15.099 -17.041 -11.642  1.00  9.150          H  
ATOM    512 2HG2 VAL A  30     -14.641 -16.523 -10.001  1.00  9.150          H  
ATOM    513 3HG2 VAL A  30     -16.298 -17.074 -10.330  1.00  9.150          H  
ATOM    514  N   LEU A  31     -17.310 -12.399 -10.795  1.00  5.170          N  
ATOM    515  CA  LEU A  31     -17.312 -10.964 -11.036  1.00  4.990          C  
ATOM    516  C   LEU A  31     -17.659 -10.198  -9.768  1.00  4.270          C  
ATOM    517  O   LEU A  31     -17.174  -9.081  -9.554  1.00  4.080          O  
ATOM    518  CB  LEU A  31     -18.212 -10.619 -12.221  1.00  7.060          C  
ATOM    519  CG  LEU A  31     -17.682 -11.101 -13.627  1.00  7.060          C  
ATOM    520  CD1 LEU A  31     -18.748 -10.878 -14.674  1.00  7.060          C  
ATOM    521  CD2 LEU A  31     -16.402 -10.308 -14.027  1.00  7.060          C  
ATOM    522  H   LEU A  31     -18.007 -13.003 -11.207  1.00  6.200          H  
ATOM    523  HA  LEU A  31     -16.302 -10.675 -11.294  1.00  5.990          H  
ATOM    524 1HB  LEU A  31     -19.195 -11.054 -12.055  1.00  8.470          H  
ATOM    525 2HB  LEU A  31     -18.315  -9.559 -12.265  1.00  8.470          H  
ATOM    526  HG  LEU A  31     -17.451 -12.167 -13.587  1.00  8.470          H  
ATOM    527 1HD1 LEU A  31     -18.376 -11.225 -15.642  1.00  8.470          H  
ATOM    528 2HD1 LEU A  31     -19.644 -11.439 -14.410  1.00  8.470          H  
ATOM    529 3HD1 LEU A  31     -18.985  -9.833 -14.738  1.00  8.470          H  
ATOM    530 1HD2 LEU A  31     -16.064 -10.656 -15.004  1.00  8.470          H  
ATOM    531 2HD2 LEU A  31     -16.635  -9.248 -14.079  1.00  8.470          H  
ATOM    532 3HD2 LEU A  31     -15.608 -10.460 -13.320  1.00  8.470          H  
ATOM    533  N   GLN A  32     -18.500 -10.778  -8.920  1.00  3.960          N  
ATOM    534  CA  GLN A  32     -18.812 -10.099  -7.684  1.00  3.360          C  
ATOM    535  C   GLN A  32     -17.537 -10.032  -6.812  1.00  3.080          C  
ATOM    536  O   GLN A  32     -17.262  -8.990  -6.206  1.00  2.750          O  
ATOM    537  CB  GLN A  32     -19.948 -10.804  -6.985  1.00  4.940          C  
ATOM    538  CG  GLN A  32     -21.277 -10.707  -7.636  1.00  4.940          C  
ATOM    539  CD  GLN A  32     -22.286 -11.616  -6.933  1.00  4.940          C  
ATOM    540  OE1 GLN A  32     -21.924 -12.650  -6.318  1.00  4.940          O  
ATOM    541  NE2 GLN A  32     -23.558 -11.242  -7.015  1.00  4.940          N  
ATOM    542  H   GLN A  32     -18.909 -11.691  -9.120  1.00  4.750          H  
ATOM    543  HA  GLN A  32     -19.123  -9.079  -7.911  1.00  4.030          H  
ATOM    544 1HB  GLN A  32     -19.711 -11.855  -6.938  1.00  5.930          H  
ATOM    545 2HB  GLN A  32     -20.052 -10.404  -5.982  1.00  5.930          H  
ATOM    546 1HG  GLN A  32     -21.631  -9.676  -7.568  1.00  5.930          H  
ATOM    547 2HG  GLN A  32     -21.196 -11.005  -8.676  1.00  5.930          H  
ATOM    548 1HE2 GLN A  32     -24.273 -11.793  -6.579  1.00  5.930          H  
ATOM    549 2HE2 GLN A  32     -23.809 -10.409  -7.515  1.00  5.930          H  
ATOM    550  N   PHE A  33     -16.724 -11.113  -6.786  1.00  3.350          N  
ATOM    551  CA  PHE A  33     -15.469 -11.099  -6.035  1.00  3.280          C  
ATOM    552  C   PHE A  33     -14.563 -10.052  -6.546  1.00  3.210          C  
ATOM    553  O   PHE A  33     -13.890  -9.374  -5.778  1.00  2.880          O  
ATOM    554  CB  PHE A  33     -14.656 -12.389  -6.098  1.00  4.620          C  
ATOM    555  CG  PHE A  33     -14.946 -13.400  -5.098  1.00  4.620          C  
ATOM    556  CD1 PHE A  33     -15.315 -14.671  -5.448  1.00  4.620          C  
ATOM    557  CD2 PHE A  33     -14.823 -13.081  -3.764  1.00  4.620          C  
ATOM    558  CE1 PHE A  33     -15.548 -15.604  -4.479  1.00  4.620          C  
ATOM    559  CE2 PHE A  33     -15.063 -13.996  -2.830  1.00  4.620          C  
ATOM    560  CZ  PHE A  33     -15.426 -15.266  -3.177  1.00  4.620          C  
ATOM    561  H   PHE A  33     -17.007 -11.981  -7.249  1.00  4.020          H  
ATOM    562  HA  PHE A  33     -15.704 -10.877  -4.998  1.00  3.940          H  
ATOM    563 1HB  PHE A  33     -14.814 -12.842  -7.079  1.00  5.540          H  
ATOM    564 2HB  PHE A  33     -13.599 -12.145  -6.033  1.00  5.540          H  
ATOM    565  HD1 PHE A  33     -15.421 -14.937  -6.501  1.00  5.540          H  
ATOM    566  HD2 PHE A  33     -14.531 -12.081  -3.465  1.00  5.540          H  
ATOM    567  HE1 PHE A  33     -15.852 -16.615  -4.754  1.00  5.540          H  
ATOM    568  HE2 PHE A  33     -14.987 -13.736  -1.780  1.00  5.540          H  
ATOM    569  HZ  PHE A  33     -15.626 -15.998  -2.412  1.00  5.540          H  
ATOM    570  N   ASN A  34     -14.533  -9.902  -7.854  1.00  3.630          N  
ATOM    571  CA  ASN A  34     -13.673  -8.934  -8.461  1.00  3.770          C  
ATOM    572  C   ASN A  34     -14.030  -7.511  -7.973  1.00  3.440          C  
ATOM    573  O   ASN A  34     -13.152  -6.633  -7.940  1.00  3.330          O  
ATOM    574  CB  ASN A  34     -13.730  -9.116  -9.944  1.00  5.220          C  
ATOM    575  CG  ASN A  34     -13.099 -10.422 -10.357  1.00  5.220          C  
ATOM    576  OD1 ASN A  34     -12.368 -11.062  -9.588  1.00  5.220          O  
ATOM    577  ND2 ASN A  34     -13.368 -10.826 -11.564  1.00  5.220          N  
ATOM    578  H   ASN A  34     -15.081 -10.544  -8.438  1.00  4.360          H  
ATOM    579  HA  ASN A  34     -12.649  -9.136  -8.142  1.00  4.520          H  
ATOM    580 1HB  ASN A  34     -14.755  -9.083 -10.293  1.00  6.270          H  
ATOM    581 2HB  ASN A  34     -13.195  -8.315 -10.400  1.00  6.270          H  
ATOM    582 1HD2 ASN A  34     -12.979 -11.695 -11.912  1.00  6.270          H  
ATOM    583 2HD2 ASN A  34     -13.941 -10.269 -12.152  1.00  6.270          H  
ATOM    584  N   GLN A  35     -15.326  -7.246  -7.662  1.00  3.370          N  
ATOM    585  CA  GLN A  35     -15.709  -5.936  -7.120  1.00  3.280          C  
ATOM    586  C   GLN A  35     -15.227  -5.828  -5.664  1.00  2.780          C  
ATOM    587  O   GLN A  35     -14.745  -4.775  -5.228  1.00  2.770          O  
ATOM    588  CB  GLN A  35     -17.236  -5.726  -7.113  1.00  4.630          C  
ATOM    589  CG  GLN A  35     -17.907  -5.596  -8.450  1.00  4.630          C  
ATOM    590  CD  GLN A  35     -19.411  -5.451  -8.302  1.00  4.630          C  
ATOM    591  OE1 GLN A  35     -19.886  -4.892  -7.310  1.00  4.630          O  
ATOM    592  NE2 GLN A  35     -20.142  -5.953  -9.274  1.00  4.630          N  
ATOM    593  H   GLN A  35     -16.040  -7.967  -7.826  1.00  4.040          H  
ATOM    594  HA  GLN A  35     -15.236  -5.152  -7.707  1.00  3.940          H  
ATOM    595 1HB  GLN A  35     -17.712  -6.546  -6.586  1.00  5.550          H  
ATOM    596 2HB  GLN A  35     -17.462  -4.815  -6.561  1.00  5.550          H  
ATOM    597 1HG  GLN A  35     -17.526  -4.709  -8.954  1.00  5.550          H  
ATOM    598 2HG  GLN A  35     -17.704  -6.491  -9.039  1.00  5.550          H  
ATOM    599 1HE2 GLN A  35     -21.171  -5.893  -9.297  1.00  5.550          H  
ATOM    600 2HE2 GLN A  35     -19.698  -6.396 -10.043  1.00  5.550          H  
ATOM    601  N   PHE A  36     -15.386  -6.931  -4.917  1.00  2.500          N  
ATOM    602  CA  PHE A  36     -15.013  -7.049  -3.498  1.00  2.250          C  
ATOM    603  C   PHE A  36     -13.516  -6.771  -3.367  1.00  2.110          C  
ATOM    604  O   PHE A  36     -13.060  -6.055  -2.470  1.00  2.060          O  
ATOM    605  CB  PHE A  36     -15.427  -8.420  -2.963  1.00  3.250          C  
ATOM    606  CG  PHE A  36     -15.357  -8.578  -1.489  1.00  3.250          C  
ATOM    607  CD1 PHE A  36     -16.385  -8.090  -0.692  1.00  3.250          C  
ATOM    608  CD2 PHE A  36     -14.314  -9.197  -0.890  1.00  3.250          C  
ATOM    609  CE1 PHE A  36     -16.338  -8.233   0.670  1.00  3.250          C  
ATOM    610  CE2 PHE A  36     -14.268  -9.345   0.466  1.00  3.250          C  
ATOM    611  CZ  PHE A  36     -15.273  -8.868   1.252  1.00  3.250          C  
ATOM    612  H   PHE A  36     -15.848  -7.732  -5.367  1.00  3.000          H  
ATOM    613  HA  PHE A  36     -15.527  -6.286  -2.927  1.00  2.700          H  
ATOM    614 1HB  PHE A  36     -16.446  -8.635  -3.287  1.00  3.900          H  
ATOM    615 2HB  PHE A  36     -14.789  -9.173  -3.404  1.00  3.900          H  
ATOM    616  HD1 PHE A  36     -17.242  -7.582  -1.156  1.00  3.900          H  
ATOM    617  HD2 PHE A  36     -13.521  -9.563  -1.498  1.00  3.900          H  
ATOM    618  HE1 PHE A  36     -17.151  -7.839   1.280  1.00  3.900          H  
ATOM    619  HE2 PHE A  36     -13.430  -9.835   0.917  1.00  3.900          H  
ATOM    620  HZ  PHE A  36     -15.223  -8.986   2.333  1.00  3.900          H  
ATOM    621  N   PHE A  37     -12.768  -7.362  -4.289  1.00  2.220          N  
ATOM    622  CA  PHE A  37     -11.341  -7.236  -4.438  1.00  2.230          C  
ATOM    623  C   PHE A  37     -10.956  -5.762  -4.540  1.00  2.200          C  
ATOM    624  O   PHE A  37     -10.079  -5.300  -3.810  1.00  2.070          O  
ATOM    625  CB  PHE A  37     -10.952  -7.944  -5.722  1.00  3.120          C  
ATOM    626  CG  PHE A  37      -9.595  -7.855  -6.092  1.00  3.120          C  
ATOM    627  CD1 PHE A  37      -8.764  -8.795  -5.771  1.00  3.120          C  
ATOM    628  CD2 PHE A  37      -9.129  -6.795  -6.759  1.00  3.120          C  
ATOM    629  CE1 PHE A  37      -7.477  -8.700  -6.113  1.00  3.120          C  
ATOM    630  CE2 PHE A  37      -7.847  -6.721  -7.083  1.00  3.120          C  
ATOM    631  CZ  PHE A  37      -7.030  -7.683  -6.758  1.00  3.120          C  
ATOM    632  H   PHE A  37     -13.251  -7.954  -4.955  1.00  2.660          H  
ATOM    633  HA  PHE A  37     -10.847  -7.686  -3.576  1.00  2.680          H  
ATOM    634 1HB  PHE A  37     -11.218  -8.998  -5.647  1.00  3.740          H  
ATOM    635 2HB  PHE A  37     -11.518  -7.541  -6.518  1.00  3.740          H  
ATOM    636  HD1 PHE A  37      -9.132  -9.641  -5.232  1.00  3.740          H  
ATOM    637  HD2 PHE A  37      -9.800  -5.998  -7.034  1.00  3.740          H  
ATOM    638  HE1 PHE A  37      -6.803  -9.458  -5.868  1.00  3.740          H  
ATOM    639  HE2 PHE A  37      -7.481  -5.890  -7.622  1.00  3.740          H  
ATOM    640  HZ  PHE A  37      -6.001  -7.651  -7.023  1.00  3.740          H  
ATOM    641  N   THR A  38     -11.619  -5.014  -5.440  1.00  2.480          N  
ATOM    642  CA  THR A  38     -11.333  -3.594  -5.602  1.00  2.720          C  
ATOM    643  C   THR A  38     -11.573  -2.838  -4.292  1.00  2.540          C  
ATOM    644  O   THR A  38     -10.759  -1.987  -3.914  1.00  2.550          O  
ATOM    645  CB  THR A  38     -12.140  -2.979  -6.753  1.00  3.710          C  
ATOM    646  OG1 THR A  38     -11.801  -3.650  -7.962  1.00  3.710          O  
ATOM    647  CG2 THR A  38     -11.775  -1.479  -6.921  1.00  3.710          C  
ATOM    648  H   THR A  38     -12.291  -5.450  -6.082  1.00  2.980          H  
ATOM    649  HA  THR A  38     -10.291  -3.494  -5.856  1.00  3.260          H  
ATOM    650  HB  THR A  38     -13.208  -3.098  -6.562  1.00  4.450          H  
ATOM    651  HG1 THR A  38     -12.570  -3.609  -8.552  1.00  4.450          H  
ATOM    652 1HG2 THR A  38     -12.339  -1.065  -7.755  1.00  4.450          H  
ATOM    653 2HG2 THR A  38     -12.018  -0.934  -6.023  1.00  4.450          H  
ATOM    654 3HG2 THR A  38     -10.711  -1.384  -7.122  1.00  4.450          H  
ATOM    655  N   ASP A  39     -12.675  -3.125  -3.572  1.00  2.510          N  
ATOM    656  CA  ASP A  39     -12.836  -2.444  -2.276  1.00  2.650          C  
ATOM    657  C   ASP A  39     -11.631  -2.736  -1.361  1.00  2.380          C  
ATOM    658  O   ASP A  39     -11.102  -1.832  -0.705  1.00  2.550          O  
ATOM    659  CB  ASP A  39     -14.143  -2.823  -1.550  1.00  3.650          C  
ATOM    660  CG  ASP A  39     -15.472  -2.134  -2.083  1.00  3.650          C  
ATOM    661  OD1 ASP A  39     -15.421  -1.123  -2.788  1.00  3.650          O  
ATOM    662  OD2 ASP A  39     -16.549  -2.641  -1.734  1.00  3.650          O  
ATOM    663  H   ASP A  39     -13.372  -3.784  -3.945  1.00  3.010          H  
ATOM    664  HA  ASP A  39     -12.875  -1.381  -2.454  1.00  3.180          H  
ATOM    665 1HB  ASP A  39     -14.273  -3.908  -1.630  1.00  4.380          H  
ATOM    666 2HB  ASP A  39     -14.035  -2.596  -0.489  1.00  4.380          H  
ATOM    667  N   ILE A  40     -11.140  -3.970  -1.371  1.00  2.120          N  
ATOM    668  CA  ILE A  40      -9.974  -4.280  -0.560  1.00  2.150          C  
ATOM    669  C   ILE A  40      -8.762  -3.467  -1.066  1.00  2.010          C  
ATOM    670  O   ILE A  40      -7.999  -2.947  -0.241  1.00  2.130          O  
ATOM    671  CB  ILE A  40      -9.658  -5.786  -0.512  1.00  3.000          C  
ATOM    672  CG1 ILE A  40     -10.787  -6.568   0.219  1.00  3.000          C  
ATOM    673  CG2 ILE A  40      -8.316  -5.973   0.278  1.00  3.000          C  
ATOM    674  CD1 ILE A  40     -10.710  -8.097   0.037  1.00  3.000          C  
ATOM    675  H   ILE A  40     -11.638  -4.702  -1.894  1.00  2.540          H  
ATOM    676  HA  ILE A  40     -10.183  -3.963   0.465  1.00  2.580          H  
ATOM    677  HB  ILE A  40      -9.594  -6.169  -1.510  1.00  3.600          H  
ATOM    678 1HG1 ILE A  40     -10.740  -6.342   1.282  1.00  3.600          H  
ATOM    679 2HG1 ILE A  40     -11.752  -6.230  -0.163  1.00  3.600          H  
ATOM    680 1HG2 ILE A  40      -8.052  -7.014   0.355  1.00  3.600          H  
ATOM    681 2HG2 ILE A  40      -7.513  -5.452  -0.220  1.00  3.600          H  
ATOM    682 3HG2 ILE A  40      -8.434  -5.565   1.283  1.00  3.600          H  
ATOM    683 1HD1 ILE A  40     -11.526  -8.548   0.566  1.00  3.600          H  
ATOM    684 2HD1 ILE A  40     -10.788  -8.336  -1.023  1.00  3.600          H  
ATOM    685 3HD1 ILE A  40      -9.780  -8.490   0.423  1.00  3.600          H  
ATOM    686  N   LEU A  41      -8.553  -3.380  -2.402  1.00  1.970          N  
ATOM    687  CA  LEU A  41      -7.410  -2.632  -2.957  1.00  2.110          C  
ATOM    688  C   LEU A  41      -7.410  -1.166  -2.560  1.00  2.170          C  
ATOM    689  O   LEU A  41      -6.377  -0.621  -2.174  1.00  2.230          O  
ATOM    690  CB  LEU A  41      -7.456  -2.487  -4.491  1.00  2.900          C  
ATOM    691  CG  LEU A  41      -7.313  -3.645  -5.423  1.00  2.900          C  
ATOM    692  CD1 LEU A  41      -7.546  -3.073  -6.831  1.00  2.900          C  
ATOM    693  CD2 LEU A  41      -5.975  -4.291  -5.302  1.00  2.900          C  
ATOM    694  H   LEU A  41      -9.192  -3.890  -3.019  1.00  2.360          H  
ATOM    695  HA  LEU A  41      -6.485  -3.089  -2.623  1.00  2.530          H  
ATOM    696 1HB  LEU A  41      -8.399  -2.018  -4.740  1.00  3.480          H  
ATOM    697 2HB  LEU A  41      -6.683  -1.786  -4.757  1.00  3.480          H  
ATOM    698  HG  LEU A  41      -8.082  -4.382  -5.212  1.00  3.480          H  
ATOM    699 1HD1 LEU A  41      -7.482  -3.830  -7.550  1.00  3.480          H  
ATOM    700 2HD1 LEU A  41      -8.521  -2.612  -6.896  1.00  3.480          H  
ATOM    701 3HD1 LEU A  41      -6.791  -2.324  -7.042  1.00  3.480          H  
ATOM    702 1HD2 LEU A  41      -5.884  -5.106  -5.984  1.00  3.480          H  
ATOM    703 2HD2 LEU A  41      -5.215  -3.590  -5.507  1.00  3.480          H  
ATOM    704 3HD2 LEU A  41      -5.868  -4.649  -4.328  1.00  3.480          H  
ATOM    705  N   LYS A  42      -8.567  -0.502  -2.635  1.00  2.350          N  
ATOM    706  CA  LYS A  42      -8.579   0.924  -2.308  1.00  2.700          C  
ATOM    707  C   LYS A  42      -8.274   1.130  -0.825  1.00  2.660          C  
ATOM    708  O   LYS A  42      -7.617   2.104  -0.453  1.00  2.870          O  
ATOM    709  CB  LYS A  42      -9.909   1.568  -2.747  1.00  3.640          C  
ATOM    710  CG  LYS A  42     -11.108   1.117  -1.981  1.00  3.640          C  
ATOM    711  CD  LYS A  42     -12.442   1.710  -2.457  1.00  3.640          C  
ATOM    712  CE  LYS A  42     -12.787   1.243  -3.876  1.00  3.640          C  
ATOM    713  NZ  LYS A  42     -14.268   1.208  -4.126  1.00  3.640          N  
ATOM    714  H   LYS A  42      -9.405  -0.989  -2.974  1.00  2.820          H  
ATOM    715  HA  LYS A  42      -7.783   1.409  -2.873  1.00  3.240          H  
ATOM    716 1HB  LYS A  42      -9.842   2.641  -2.694  1.00  4.370          H  
ATOM    717 2HB  LYS A  42     -10.084   1.307  -3.780  1.00  4.370          H  
ATOM    718 1HG  LYS A  42     -11.159   0.069  -2.097  1.00  4.370          H  
ATOM    719 2HG  LYS A  42     -10.994   1.345  -0.927  1.00  4.370          H  
ATOM    720 1HD  LYS A  42     -13.239   1.385  -1.784  1.00  4.370          H  
ATOM    721 2HD  LYS A  42     -12.390   2.798  -2.438  1.00  4.370          H  
ATOM    722 1HE  LYS A  42     -12.337   1.941  -4.576  1.00  4.370          H  
ATOM    723 2HE  LYS A  42     -12.376   0.258  -4.050  1.00  4.370          H  
ATOM    724 1HZ  LYS A  42     -14.441   0.916  -5.070  1.00  4.370          H  
ATOM    725 2HZ  LYS A  42     -14.725   0.512  -3.488  1.00  4.370          H  
ATOM    726 3HZ  LYS A  42     -14.669   2.117  -3.979  1.00  4.370          H  
ATOM    727  N   GLN A  43      -8.685   0.180   0.018  1.00  2.580          N  
ATOM    728  CA  GLN A  43      -8.378   0.257   1.433  1.00  2.840          C  
ATOM    729  C   GLN A  43      -6.888  -0.030   1.710  1.00  2.660          C  
ATOM    730  O   GLN A  43      -6.263   0.668   2.515  1.00  3.020          O  
ATOM    731  CB  GLN A  43      -9.241  -0.747   2.198  1.00  3.870          C  
ATOM    732  CG  GLN A  43     -10.725  -0.417   2.226  1.00  3.870          C  
ATOM    733  CD  GLN A  43     -11.540  -1.555   2.818  1.00  3.870          C  
ATOM    734  OE1 GLN A  43     -11.001  -2.647   3.029  1.00  3.870          O  
ATOM    735  NE2 GLN A  43     -12.818  -1.317   3.081  1.00  3.870          N  
ATOM    736  H   GLN A  43      -9.276  -0.585  -0.332  1.00  3.100          H  
ATOM    737  HA  GLN A  43      -8.606   1.261   1.780  1.00  3.410          H  
ATOM    738 1HB  GLN A  43      -9.132  -1.729   1.739  1.00  4.650          H  
ATOM    739 2HB  GLN A  43      -8.886  -0.826   3.224  1.00  4.650          H  
ATOM    740 1HG  GLN A  43     -10.874   0.470   2.838  1.00  4.650          H  
ATOM    741 2HG  GLN A  43     -11.071  -0.230   1.214  1.00  4.650          H  
ATOM    742 1HE2 GLN A  43     -13.392  -2.039   3.469  1.00  4.650          H  
ATOM    743 2HE2 GLN A  43     -13.212  -0.417   2.892  1.00  4.650          H  
ATOM    744  N   SER A  44      -6.341  -1.047   1.012  1.00  2.260          N  
ATOM    745  CA  SER A  44      -4.968  -1.554   1.150  1.00  2.280          C  
ATOM    746  C   SER A  44      -3.863  -0.647   0.593  1.00  2.130          C  
ATOM    747  O   SER A  44      -2.780  -0.544   1.180  1.00  2.260          O  
ATOM    748  CB  SER A  44      -4.867  -2.889   0.434  1.00  3.180          C  
ATOM    749  OG  SER A  44      -5.691  -3.853   1.035  1.00  3.180          O  
ATOM    750  H   SER A  44      -6.952  -1.563   0.381  1.00  2.710          H  
ATOM    751  HA  SER A  44      -4.778  -1.703   2.212  1.00  2.740          H  
ATOM    752 1HB  SER A  44      -5.147  -2.764  -0.610  1.00  3.820          H  
ATOM    753 2HB  SER A  44      -3.833  -3.226   0.456  1.00  3.820          H  
ATOM    754  HG  SER A  44      -6.607  -3.635   0.735  1.00  3.820          H  
ATOM    755  N   PHE A  45      -4.125  -0.026  -0.551  1.00  2.060          N  
ATOM    756  CA  PHE A  45      -3.183   0.849  -1.246  1.00  2.170          C  
ATOM    757  C   PHE A  45      -3.115   2.234  -0.618  1.00  1.730          C  
ATOM    758  O   PHE A  45      -4.031   2.664   0.082  1.00  1.830          O  
ATOM    759  CB  PHE A  45      -3.571   1.079  -2.710  1.00  2.990          C  
ATOM    760  CG  PHE A  45      -3.404  -0.040  -3.759  1.00  2.990          C  
ATOM    761  CD1 PHE A  45      -4.289  -0.105  -4.832  1.00  2.990          C  
ATOM    762  CD2 PHE A  45      -2.373  -0.960  -3.725  1.00  2.990          C  
ATOM    763  CE1 PHE A  45      -4.138  -1.055  -5.814  1.00  2.990          C  
ATOM    764  CE2 PHE A  45      -2.230  -1.917  -4.718  1.00  2.990          C  
ATOM    765  CZ  PHE A  45      -3.105  -1.957  -5.748  1.00  2.990          C  
ATOM    766  H   PHE A  45      -5.029  -0.185  -0.995  1.00  2.470          H  
ATOM    767  HA  PHE A  45      -2.188   0.410  -1.196  1.00  2.600          H  
ATOM    768 1HB  PHE A  45      -4.610   1.401  -2.736  1.00  3.590          H  
ATOM    769 2HB  PHE A  45      -2.976   1.912  -3.040  1.00  3.590          H  
ATOM    770  HD1 PHE A  45      -5.107   0.613  -4.892  1.00  3.590          H  
ATOM    771  HD2 PHE A  45      -1.659  -0.924  -2.912  1.00  3.590          H  
ATOM    772  HE1 PHE A  45      -4.834  -1.089  -6.646  1.00  3.590          H  
ATOM    773  HE2 PHE A  45      -1.412  -2.635  -4.681  1.00  3.590          H  
ATOM    774  HZ  PHE A  45      -2.989  -2.702  -6.514  1.00  3.590          H  
ATOM    775  N   ASP A  46      -2.031   2.953  -0.901  1.00  1.610          N  
ATOM    776  CA  ASP A  46      -1.895   4.338  -0.477  1.00  1.500          C  
ATOM    777  C   ASP A  46      -3.196   5.079  -0.820  1.00  1.300          C  
ATOM    778  O   ASP A  46      -3.684   4.901  -1.944  1.00  1.270          O  
ATOM    779  CB  ASP A  46      -0.732   5.013  -1.220  1.00  2.140          C  
ATOM    780  CG  ASP A  46      -0.469   6.477  -0.806  1.00  2.140          C  
ATOM    781  OD1 ASP A  46       0.540   6.745  -0.190  1.00  2.140          O  
ATOM    782  OD2 ASP A  46      -1.305   7.329  -1.087  1.00  2.140          O  
ATOM    783  H   ASP A  46      -1.263   2.531  -1.443  1.00  1.930          H  
ATOM    784  HA  ASP A  46      -1.675   4.333   0.580  1.00  1.800          H  
ATOM    785 1HB  ASP A  46       0.187   4.431  -1.039  1.00  2.570          H  
ATOM    786 2HB  ASP A  46      -0.911   4.967  -2.286  1.00  2.570          H  
ATOM    787  N   PRO A  47      -3.755   5.918   0.105  1.00  1.350          N  
ATOM    788  CA  PRO A  47      -4.986   6.696  -0.017  1.00  1.380          C  
ATOM    789  C   PRO A  47      -5.142   7.439  -1.337  1.00  1.460          C  
ATOM    790  O   PRO A  47      -6.277   7.645  -1.783  1.00  1.500          O  
ATOM    791  CB  PRO A  47      -4.881   7.675   1.158  1.00  2.070          C  
ATOM    792  CG  PRO A  47      -4.107   6.925   2.203  1.00  2.070          C  
ATOM    793  CD  PRO A  47      -3.097   6.102   1.440  1.00  2.070          C  
ATOM    794  HA  PRO A  47      -5.831   6.010   0.132  1.00  1.660          H  
ATOM    795 1HB  PRO A  47      -4.374   8.598   0.831  1.00  2.480          H  
ATOM    796 2HB  PRO A  47      -5.886   7.964   1.497  1.00  2.480          H  
ATOM    797 1HG  PRO A  47      -3.631   7.634   2.901  1.00  2.480          H  
ATOM    798 2HG  PRO A  47      -4.789   6.302   2.801  1.00  2.480          H  
ATOM    799 1HD  PRO A  47      -2.142   6.639   1.359  1.00  2.480          H  
ATOM    800 2HD  PRO A  47      -3.014   5.148   1.978  1.00  2.480          H  
ATOM    801  N   GLN A  48      -4.039   7.837  -1.991  1.00  1.620          N  
ATOM    802  CA  GLN A  48      -4.191   8.534  -3.263  1.00  1.880          C  
ATOM    803  C   GLN A  48      -5.009   7.671  -4.234  1.00  1.850          C  
ATOM    804  O   GLN A  48      -5.755   8.218  -5.053  1.00  2.090          O  
ATOM    805  CB  GLN A  48      -2.842   8.868  -3.884  1.00  2.530          C  
ATOM    806  CG  GLN A  48      -2.032   9.947  -3.222  1.00  2.530          C  
ATOM    807  CD  GLN A  48      -0.689  10.137  -3.933  1.00  2.530          C  
ATOM    808  OE1 GLN A  48      -0.218   9.233  -4.637  1.00  2.530          O  
ATOM    809  NE2 GLN A  48      -0.081  11.304  -3.760  1.00  2.530          N  
ATOM    810  H   GLN A  48      -3.084   7.668  -1.628  1.00  1.940          H  
ATOM    811  HA  GLN A  48      -4.734   9.460  -3.093  1.00  2.260          H  
ATOM    812 1HB  GLN A  48      -2.241   8.005  -3.786  1.00  3.030          H  
ATOM    813 2HB  GLN A  48      -2.954   9.094  -4.932  1.00  3.030          H  
ATOM    814 1HG  GLN A  48      -2.576  10.880  -3.266  1.00  3.030          H  
ATOM    815 2HG  GLN A  48      -1.837   9.661  -2.185  1.00  3.030          H  
ATOM    816 1HE2 GLN A  48       0.796  11.486  -4.207  1.00  3.030          H  
ATOM    817 2HE2 GLN A  48      -0.499  12.010  -3.186  1.00  3.030          H  
ATOM    818  N   CYS A  49      -4.897   6.328  -4.124  1.00  1.620          N  
ATOM    819  CA  CYS A  49      -5.629   5.406  -4.971  1.00  1.730          C  
ATOM    820  C   CYS A  49      -7.120   5.479  -4.737  1.00  1.350          C  
ATOM    821  O   CYS A  49      -7.892   5.185  -5.643  1.00  1.250          O  
ATOM    822  CB  CYS A  49      -5.258   3.947  -4.719  1.00  2.380          C  
ATOM    823  SG  CYS A  49      -3.654   3.466  -5.226  1.00  2.380          S  
ATOM    824  H   CYS A  49      -4.285   5.922  -3.407  1.00  1.940          H  
ATOM    825  HA  CYS A  49      -5.413   5.649  -6.005  1.00  2.080          H  
ATOM    826 1HB  CYS A  49      -5.351   3.728  -3.649  1.00  2.850          H  
ATOM    827 2HB  CYS A  49      -5.971   3.309  -5.239  1.00  2.850          H  
ATOM    828  HG  CYS A  49      -3.490   4.337  -6.231  1.00  2.850          H  
ATOM    829  N   ARG A  50      -7.558   5.810  -3.519  1.00  1.220          N  
ATOM    830  CA  ARG A  50      -8.978   5.829  -3.240  1.00  1.010          C  
ATOM    831  C   ARG A  50      -9.561   6.932  -4.100  1.00  1.020          C  
ATOM    832  O   ARG A  50     -10.623   6.773  -4.716  1.00  1.080          O  
ATOM    833  CB  ARG A  50      -9.197   6.108  -1.759  1.00  1.500          C  
ATOM    834  CG  ARG A  50      -8.710   4.978  -0.852  1.00  1.500          C  
ATOM    835  CD  ARG A  50      -8.759   5.319   0.580  1.00  1.500          C  
ATOM    836  NE  ARG A  50      -8.087   4.286   1.398  1.00  1.500          N  
ATOM    837  CZ  ARG A  50      -7.784   4.417   2.716  1.00  1.500          C  
ATOM    838  NH1 ARG A  50      -8.116   5.525   3.364  1.00  1.500          N  
ATOM    839  NH2 ARG A  50      -7.151   3.443   3.368  1.00  1.500          N  
ATOM    840  H   ARG A  50      -6.923   6.101  -2.777  1.00  1.460          H  
ATOM    841  HA  ARG A  50      -9.423   4.876  -3.518  1.00  1.210          H  
ATOM    842 1HB  ARG A  50      -8.687   7.021  -1.471  1.00  1.800          H  
ATOM    843 2HB  ARG A  50     -10.258   6.250  -1.569  1.00  1.800          H  
ATOM    844 1HG  ARG A  50      -9.344   4.114  -0.991  1.00  1.800          H  
ATOM    845 2HG  ARG A  50      -7.681   4.714  -1.104  1.00  1.800          H  
ATOM    846 1HD  ARG A  50      -8.256   6.273   0.739  1.00  1.800          H  
ATOM    847 2HD  ARG A  50      -9.798   5.390   0.899  1.00  1.800          H  
ATOM    848  HE  ARG A  50      -7.800   3.407   0.914  1.00  1.800          H  
ATOM    849 1HH1 ARG A  50      -8.596   6.270   2.884  1.00  1.800          H  
ATOM    850 2HH1 ARG A  50      -7.891   5.625   4.345  1.00  1.800          H  
ATOM    851 1HH2 ARG A  50      -6.871   2.570   2.880  1.00  1.800          H  
ATOM    852 2HH2 ARG A  50      -6.926   3.547   4.343  1.00  1.800          H  
ATOM    853  N   ARG A  51      -8.828   8.054  -4.141  1.00  1.220          N  
ATOM    854  CA  ARG A  51      -9.231   9.189  -4.951  1.00  1.550          C  
ATOM    855  C   ARG A  51      -9.126   8.884  -6.444  1.00  1.530          C  
ATOM    856  O   ARG A  51     -10.052   9.196  -7.189  1.00  1.720          O  
ATOM    857  CB  ARG A  51      -8.420  10.428  -4.600  1.00  2.040          C  
ATOM    858  CG  ARG A  51      -8.770  11.019  -3.236  1.00  2.040          C  
ATOM    859  CD  ARG A  51      -8.206  12.390  -3.020  1.00  2.040          C  
ATOM    860  NE  ARG A  51      -6.742  12.403  -2.954  1.00  2.040          N  
ATOM    861  CZ  ARG A  51      -6.008  12.187  -1.833  1.00  2.040          C  
ATOM    862  NH1 ARG A  51      -6.597  11.917  -0.683  1.00  2.040          N  
ATOM    863  NH2 ARG A  51      -4.691  12.253  -1.894  1.00  2.040          N  
ATOM    864  H   ARG A  51      -7.983   8.084  -3.557  1.00  1.460          H  
ATOM    865  HA  ARG A  51     -10.275   9.408  -4.727  1.00  1.860          H  
ATOM    866 1HB  ARG A  51      -7.361  10.178  -4.593  1.00  2.450          H  
ATOM    867 2HB  ARG A  51      -8.574  11.195  -5.360  1.00  2.450          H  
ATOM    868 1HG  ARG A  51      -9.853  11.080  -3.143  1.00  2.450          H  
ATOM    869 2HG  ARG A  51      -8.381  10.357  -2.460  1.00  2.450          H  
ATOM    870 1HD  ARG A  51      -8.507  13.024  -3.856  1.00  2.450          H  
ATOM    871 2HD  ARG A  51      -8.604  12.812  -2.101  1.00  2.450          H  
ATOM    872  HE  ARG A  51      -6.241  12.616  -3.807  1.00  2.450          H  
ATOM    873 1HH1 ARG A  51      -7.603  11.867  -0.624  1.00  2.450          H  
ATOM    874 2HH1 ARG A  51      -6.041  11.759   0.145  1.00  2.450          H  
ATOM    875 1HH2 ARG A  51      -4.238  12.468  -2.771  1.00  2.450          H  
ATOM    876 2HH2 ARG A  51      -4.137  12.099  -1.063  1.00  2.450          H  
ATOM    877  N   PHE A  52      -8.034   8.231  -6.874  1.00  1.370          N  
ATOM    878  CA  PHE A  52      -7.845   7.926  -8.292  1.00  1.460          C  
ATOM    879  C   PHE A  52      -8.949   7.000  -8.798  1.00  1.360          C  
ATOM    880  O   PHE A  52      -9.490   7.203  -9.894  1.00  1.520          O  
ATOM    881  CB  PHE A  52      -6.492   7.237  -8.526  1.00  2.010          C  
ATOM    882  CG  PHE A  52      -5.227   8.075  -8.261  1.00  2.010          C  
ATOM    883  CD1 PHE A  52      -4.017   7.429  -8.011  1.00  2.010          C  
ATOM    884  CD2 PHE A  52      -5.225   9.469  -8.244  1.00  2.010          C  
ATOM    885  CE1 PHE A  52      -2.865   8.131  -7.777  1.00  2.010          C  
ATOM    886  CE2 PHE A  52      -4.061  10.162  -7.989  1.00  2.010          C  
ATOM    887  CZ  PHE A  52      -2.883   9.490  -7.762  1.00  2.010          C  
ATOM    888  H   PHE A  52      -7.283   8.022  -6.210  1.00  1.640          H  
ATOM    889  HA  PHE A  52      -7.905   8.852  -8.865  1.00  1.750          H  
ATOM    890 1HB  PHE A  52      -6.442   6.347  -7.917  1.00  2.410          H  
ATOM    891 2HB  PHE A  52      -6.445   6.899  -9.555  1.00  2.410          H  
ATOM    892  HD1 PHE A  52      -3.990   6.351  -8.012  1.00  2.410          H  
ATOM    893  HD2 PHE A  52      -6.145  10.033  -8.426  1.00  2.410          H  
ATOM    894  HE1 PHE A  52      -1.933   7.610  -7.600  1.00  2.410          H  
ATOM    895  HE2 PHE A  52      -4.076  11.251  -7.974  1.00  2.410          H  
ATOM    896  HZ  PHE A  52      -1.963  10.043  -7.567  1.00  2.410          H  
ATOM    897  N   ILE A  53      -9.299   5.988  -7.999  1.00  1.200          N  
ATOM    898  CA  ILE A  53     -10.347   5.060  -8.366  1.00  1.220          C  
ATOM    899  C   ILE A  53     -11.656   5.805  -8.471  1.00  1.370          C  
ATOM    900  O   ILE A  53     -12.399   5.595  -9.428  1.00  1.540          O  
ATOM    901  CB  ILE A  53     -10.441   3.866  -7.387  1.00  1.700          C  
ATOM    902  CG1 ILE A  53      -9.147   2.975  -7.524  1.00  1.700          C  
ATOM    903  CG2 ILE A  53     -11.728   3.035  -7.685  1.00  1.700          C  
ATOM    904  CD1 ILE A  53      -8.937   1.948  -6.396  1.00  1.700          C  
ATOM    905  H   ILE A  53      -8.810   5.848  -7.110  1.00  1.440          H  
ATOM    906  HA  ILE A  53     -10.124   4.661  -9.352  1.00  1.460          H  
ATOM    907  HB  ILE A  53     -10.471   4.246  -6.359  1.00  2.040          H  
ATOM    908 1HG1 ILE A  53      -9.206   2.433  -8.466  1.00  2.040          H  
ATOM    909 2HG1 ILE A  53      -8.277   3.628  -7.562  1.00  2.040          H  
ATOM    910 1HG2 ILE A  53     -11.797   2.201  -7.000  1.00  2.040          H  
ATOM    911 2HG2 ILE A  53     -12.615   3.656  -7.570  1.00  2.040          H  
ATOM    912 3HG2 ILE A  53     -11.687   2.658  -8.710  1.00  2.040          H  
ATOM    913 1HD1 ILE A  53      -8.021   1.388  -6.582  1.00  2.040          H  
ATOM    914 2HD1 ILE A  53      -8.845   2.485  -5.452  1.00  2.040          H  
ATOM    915 3HD1 ILE A  53      -9.771   1.257  -6.344  1.00  2.040          H  
ATOM    916  N   ALA A  54     -11.974   6.655  -7.480  1.00  1.410          N  
ATOM    917  CA  ALA A  54     -13.222   7.393  -7.546  1.00  1.630          C  
ATOM    918  C   ALA A  54     -13.305   8.301  -8.779  1.00  1.830          C  
ATOM    919  O   ALA A  54     -14.356   8.378  -9.429  1.00  2.000          O  
ATOM    920  CB  ALA A  54     -13.383   8.240  -6.301  1.00  2.190          C  
ATOM    921  H   ALA A  54     -11.361   6.775  -6.667  1.00  1.690          H  
ATOM    922  HA  ALA A  54     -14.017   6.674  -7.593  1.00  1.960          H  
ATOM    923 1HB  ALA A  54     -14.335   8.763  -6.339  1.00  2.630          H  
ATOM    924 2HB  ALA A  54     -13.349   7.596  -5.422  1.00  2.630          H  
ATOM    925 3HB  ALA A  54     -12.570   8.963  -6.251  1.00  2.630          H  
ATOM    926  N   GLU A  55     -12.199   8.952  -9.150  1.00  1.850          N  
ATOM    927  CA  GLU A  55     -12.230   9.830 -10.312  1.00  2.120          C  
ATOM    928  C   GLU A  55     -12.582   9.052 -11.568  1.00  2.160          C  
ATOM    929  O   GLU A  55     -13.405   9.500 -12.379  1.00  2.400          O  
ATOM    930  CB  GLU A  55     -10.857  10.490 -10.510  1.00  2.860          C  
ATOM    931  CG  GLU A  55     -10.474  11.559  -9.482  1.00  2.860          C  
ATOM    932  CD  GLU A  55      -9.015  11.977  -9.599  1.00  2.860          C  
ATOM    933  OE1 GLU A  55      -8.294  11.326 -10.325  1.00  2.860          O  
ATOM    934  OE2 GLU A  55      -8.628  12.933  -8.970  1.00  2.860          O  
ATOM    935  H   GLU A  55     -11.353   8.895  -8.572  1.00  2.220          H  
ATOM    936  HA  GLU A  55     -12.983  10.598 -10.151  1.00  2.540          H  
ATOM    937 1HB  GLU A  55     -10.088   9.719 -10.472  1.00  3.430          H  
ATOM    938 2HB  GLU A  55     -10.812  10.942 -11.500  1.00  3.430          H  
ATOM    939 1HG  GLU A  55     -11.101  12.433  -9.645  1.00  3.430          H  
ATOM    940 2HG  GLU A  55     -10.674  11.194  -8.485  1.00  3.430          H  
ATOM    941  N   VAL A  56     -12.001   7.869 -11.705  1.00  1.990          N  
ATOM    942  CA  VAL A  56     -12.238   7.049 -12.866  1.00  2.130          C  
ATOM    943  C   VAL A  56     -13.590   6.361 -12.877  1.00  2.180          C  
ATOM    944  O   VAL A  56     -14.287   6.413 -13.889  1.00  2.400          O  
ATOM    945  CB  VAL A  56     -11.093   6.067 -13.062  1.00  2.930          C  
ATOM    946  CG1 VAL A  56     -11.394   5.096 -14.182  1.00  2.930          C  
ATOM    947  CG2 VAL A  56      -9.888   6.872 -13.399  1.00  2.930          C  
ATOM    948  H   VAL A  56     -11.309   7.580 -10.998  1.00  2.390          H  
ATOM    949  HA  VAL A  56     -12.210   7.713 -13.730  1.00  2.560          H  
ATOM    950  HB  VAL A  56     -10.919   5.499 -12.142  1.00  3.510          H  
ATOM    951 1HG1 VAL A  56     -10.556   4.440 -14.319  1.00  3.510          H  
ATOM    952 2HG1 VAL A  56     -12.275   4.512 -13.939  1.00  3.510          H  
ATOM    953 3HG1 VAL A  56     -11.569   5.639 -15.088  1.00  3.510          H  
ATOM    954 1HG2 VAL A  56      -9.074   6.240 -13.549  1.00  3.510          H  
ATOM    955 2HG2 VAL A  56     -10.062   7.439 -14.308  1.00  3.510          H  
ATOM    956 3HG2 VAL A  56      -9.663   7.563 -12.587  1.00  3.510          H  
ATOM    957  N   LYS A  57     -14.017   5.739 -11.767  1.00  2.030          N  
ATOM    958  CA  LYS A  57     -15.297   5.032 -11.826  1.00  2.150          C  
ATOM    959  C   LYS A  57     -16.401   6.006 -12.246  1.00  2.350          C  
ATOM    960  O   LYS A  57     -17.344   5.612 -12.931  1.00  2.590          O  
ATOM    961  CB  LYS A  57     -15.675   4.404 -10.467  1.00  2.960          C  
ATOM    962  CG  LYS A  57     -16.105   5.426  -9.401  1.00  2.960          C  
ATOM    963  CD  LYS A  57     -16.378   4.833  -8.023  1.00  2.960          C  
ATOM    964  CE  LYS A  57     -16.910   5.936  -7.071  1.00  2.960          C  
ATOM    965  NZ  LYS A  57     -17.252   5.411  -5.739  1.00  2.960          N  
ATOM    966  H   LYS A  57     -13.440   5.734 -10.923  1.00  2.440          H  
ATOM    967  HA  LYS A  57     -15.231   4.244 -12.577  1.00  2.580          H  
ATOM    968 1HB  LYS A  57     -16.492   3.692 -10.607  1.00  3.550          H  
ATOM    969 2HB  LYS A  57     -14.819   3.853 -10.073  1.00  3.550          H  
ATOM    970 1HG  LYS A  57     -15.354   6.174  -9.330  1.00  3.550          H  
ATOM    971 2HG  LYS A  57     -17.033   5.897  -9.711  1.00  3.550          H  
ATOM    972 1HD  LYS A  57     -17.097   4.027  -8.089  1.00  3.550          H  
ATOM    973 2HD  LYS A  57     -15.447   4.436  -7.616  1.00  3.550          H  
ATOM    974 1HE  LYS A  57     -16.161   6.704  -6.958  1.00  3.550          H  
ATOM    975 2HE  LYS A  57     -17.796   6.386  -7.504  1.00  3.550          H  
ATOM    976 1HZ  LYS A  57     -17.599   6.156  -5.156  1.00  3.550          H  
ATOM    977 2HZ  LYS A  57     -17.996   4.694  -5.845  1.00  3.550          H  
ATOM    978 3HZ  LYS A  57     -16.444   5.000  -5.308  1.00  3.550          H  
ATOM    979  N   LYS A  58     -16.267   7.292 -11.871  1.00  2.320          N  
ATOM    980  CA  LYS A  58     -17.239   8.286 -12.273  1.00  2.560          C  
ATOM    981  C   LYS A  58     -17.066   8.655 -13.751  1.00  2.740          C  
ATOM    982  O   LYS A  58     -18.031   8.683 -14.512  1.00  2.920          O  
ATOM    983  CB  LYS A  58     -17.105   9.532 -11.402  1.00  3.490          C  
ATOM    984  CG  LYS A  58     -17.554   9.343  -9.954  1.00  3.490          C  
ATOM    985  CD  LYS A  58     -17.356  10.623  -9.143  1.00  3.490          C  
ATOM    986  CE  LYS A  58     -17.791  10.444  -7.694  1.00  3.490          C  
ATOM    987  NZ  LYS A  58     -17.580  11.686  -6.889  1.00  3.490          N  
ATOM    988  H   LYS A  58     -15.500   7.559 -11.244  1.00  2.780          H  
ATOM    989  HA  LYS A  58     -18.235   7.868 -12.145  1.00  3.070          H  
ATOM    990 1HB  LYS A  58     -16.055   9.840 -11.383  1.00  4.190          H  
ATOM    991 2HB  LYS A  58     -17.680  10.347 -11.838  1.00  4.190          H  
ATOM    992 1HG  LYS A  58     -18.602   9.052  -9.932  1.00  4.190          H  
ATOM    993 2HG  LYS A  58     -16.966   8.546  -9.502  1.00  4.190          H  
ATOM    994 1HD  LYS A  58     -16.297  10.893  -9.161  1.00  4.190          H  
ATOM    995 2HD  LYS A  58     -17.928  11.434  -9.591  1.00  4.190          H  
ATOM    996 1HE  LYS A  58     -18.847  10.182  -7.668  1.00  4.190          H  
ATOM    997 2HE  LYS A  58     -17.214   9.632  -7.248  1.00  4.190          H  
ATOM    998 1HZ  LYS A  58     -17.879  11.527  -5.936  1.00  4.190          H  
ATOM    999 2HZ  LYS A  58     -16.599  11.929  -6.898  1.00  4.190          H  
ATOM   1000 3HZ  LYS A  58     -18.118  12.443  -7.287  1.00  4.190          H  
ATOM   1001  N   ARG A  59     -15.833   8.903 -14.204  1.00  2.720          N  
ATOM   1002  CA  ARG A  59     -15.631   9.277 -15.607  1.00  2.930          C  
ATOM   1003  C   ARG A  59     -16.108   8.204 -16.583  1.00  3.050          C  
ATOM   1004  O   ARG A  59     -16.696   8.526 -17.623  1.00  3.410          O  
ATOM   1005  CB  ARG A  59     -14.179   9.604 -15.895  1.00  4.020          C  
ATOM   1006  CG  ARG A  59     -13.697  10.928 -15.324  1.00  4.020          C  
ATOM   1007  CD  ARG A  59     -12.259  11.164 -15.611  1.00  4.020          C  
ATOM   1008  NE  ARG A  59     -12.018  11.352 -17.050  1.00  4.020          N  
ATOM   1009  CZ  ARG A  59     -12.148  12.518 -17.724  1.00  4.020          C  
ATOM   1010  NH1 ARG A  59     -12.520  13.629 -17.108  1.00  4.020          N  
ATOM   1011  NH2 ARG A  59     -11.898  12.534 -19.022  1.00  4.020          N  
ATOM   1012  H   ARG A  59     -15.030   8.881 -13.566  1.00  3.260          H  
ATOM   1013  HA  ARG A  59     -16.211  10.181 -15.793  1.00  3.520          H  
ATOM   1014 1HB  ARG A  59     -13.553   8.823 -15.471  1.00  4.820          H  
ATOM   1015 2HB  ARG A  59     -14.009   9.613 -16.972  1.00  4.820          H  
ATOM   1016 1HG  ARG A  59     -14.271  11.727 -15.782  1.00  4.820          H  
ATOM   1017 2HG  ARG A  59     -13.853  10.956 -14.257  1.00  4.820          H  
ATOM   1018 1HD  ARG A  59     -11.905  12.041 -15.074  1.00  4.820          H  
ATOM   1019 2HD  ARG A  59     -11.687  10.291 -15.286  1.00  4.820          H  
ATOM   1020  HE  ARG A  59     -11.722  10.531 -17.601  1.00  4.820          H  
ATOM   1021 1HH1 ARG A  59     -12.713  13.623 -16.119  1.00  4.820          H  
ATOM   1022 2HH1 ARG A  59     -12.612  14.490 -17.629  1.00  4.820          H  
ATOM   1023 1HH2 ARG A  59     -11.611  11.670 -19.488  1.00  4.820          H  
ATOM   1024 2HH2 ARG A  59     -11.987  13.388 -19.549  1.00  4.820          H  
ATOM   1025  N   VAL A  60     -15.905   6.933 -16.220  1.00  2.840          N  
ATOM   1026  CA  VAL A  60     -16.274   5.788 -17.051  1.00  3.040          C  
ATOM   1027  C   VAL A  60     -17.776   5.752 -17.344  1.00  3.600          C  
ATOM   1028  O   VAL A  60     -18.202   5.125 -18.307  1.00  3.970          O  
ATOM   1029  CB  VAL A  60     -15.796   4.442 -16.434  1.00  4.180          C  
ATOM   1030  CG1 VAL A  60     -16.338   3.248 -17.210  1.00  4.180          C  
ATOM   1031  CG2 VAL A  60     -14.307   4.350 -16.504  1.00  4.180          C  
ATOM   1032  H   VAL A  60     -15.423   6.768 -15.330  1.00  3.410          H  
ATOM   1033  HA  VAL A  60     -15.753   5.892 -18.004  1.00  3.650          H  
ATOM   1034  HB  VAL A  60     -16.126   4.384 -15.392  1.00  5.010          H  
ATOM   1035 1HG1 VAL A  60     -15.944   2.352 -16.768  1.00  5.010          H  
ATOM   1036 2HG1 VAL A  60     -17.420   3.212 -17.178  1.00  5.010          H  
ATOM   1037 3HG1 VAL A  60     -16.007   3.308 -18.254  1.00  5.010          H  
ATOM   1038 1HG2 VAL A  60     -13.989   3.416 -16.067  1.00  5.010          H  
ATOM   1039 2HG2 VAL A  60     -14.008   4.390 -17.549  1.00  5.010          H  
ATOM   1040 3HG2 VAL A  60     -13.869   5.173 -15.964  1.00  5.010          H  
ATOM   1041  N   LYS A  61     -18.610   6.429 -16.557  1.00  3.720          N  
ATOM   1042  CA  LYS A  61     -20.040   6.400 -16.829  1.00  4.330          C  
ATOM   1043  C   LYS A  61     -20.349   6.886 -18.251  1.00  4.960          C  
ATOM   1044  O   LYS A  61     -21.345   6.470 -18.848  1.00  5.610          O  
ATOM   1045  CB  LYS A  61     -20.805   7.276 -15.834  1.00  5.820          C  
ATOM   1046  CG  LYS A  61     -20.882   6.752 -14.394  1.00  5.820          C  
ATOM   1047  CD  LYS A  61     -21.652   7.748 -13.519  1.00  5.820          C  
ATOM   1048  CE  LYS A  61     -21.765   7.306 -12.060  1.00  5.820          C  
ATOM   1049  NZ  LYS A  61     -22.498   8.332 -11.247  1.00  5.820          N  
ATOM   1050  H   LYS A  61     -18.254   7.010 -15.792  1.00  4.460          H  
ATOM   1051  HA  LYS A  61     -20.386   5.372 -16.738  1.00  5.200          H  
ATOM   1052 1HB  LYS A  61     -20.329   8.257 -15.795  1.00  6.980          H  
ATOM   1053 2HB  LYS A  61     -21.822   7.424 -16.194  1.00  6.980          H  
ATOM   1054 1HG  LYS A  61     -21.383   5.783 -14.378  1.00  6.980          H  
ATOM   1055 2HG  LYS A  61     -19.869   6.625 -13.999  1.00  6.980          H  
ATOM   1056 1HD  LYS A  61     -21.130   8.708 -13.548  1.00  6.980          H  
ATOM   1057 2HD  LYS A  61     -22.653   7.887 -13.924  1.00  6.980          H  
ATOM   1058 1HE  LYS A  61     -22.298   6.356 -12.004  1.00  6.980          H  
ATOM   1059 2HE  LYS A  61     -20.763   7.174 -11.645  1.00  6.980          H  
ATOM   1060 1HZ  LYS A  61     -22.567   8.044 -10.278  1.00  6.980          H  
ATOM   1061 2HZ  LYS A  61     -21.999   9.210 -11.294  1.00  6.980          H  
ATOM   1062 3HZ  LYS A  61     -23.429   8.455 -11.622  1.00  6.980          H  
ATOM   1063  N   SER A  62     -19.513   7.788 -18.783  1.00  4.910          N  
ATOM   1064  CA  SER A  62     -19.688   8.371 -20.103  1.00  5.590          C  
ATOM   1065  C   SER A  62     -18.783   7.763 -21.184  1.00  5.520          C  
ATOM   1066  O   SER A  62     -18.683   8.326 -22.280  1.00  6.090          O  
ATOM   1067  CB  SER A  62     -19.425   9.867 -20.044  1.00  7.550          C  
ATOM   1068  OG  SER A  62     -20.356  10.530 -19.221  1.00  7.550          O  
ATOM   1069  H   SER A  62     -18.698   8.110 -18.251  1.00  5.890          H  
ATOM   1070  HA  SER A  62     -20.723   8.212 -20.404  1.00  6.710          H  
ATOM   1071 1HB  SER A  62     -18.416  10.032 -19.661  1.00  9.060          H  
ATOM   1072 2HB  SER A  62     -19.465  10.282 -21.048  1.00  9.060          H  
ATOM   1073  HG  SER A  62     -20.126  11.460 -19.263  1.00  9.060          H  
ATOM   1074  N   ALA A  63     -18.077   6.661 -20.895  1.00  4.880          N  
ATOM   1075  CA  ALA A  63     -17.155   6.139 -21.900  1.00  4.880          C  
ATOM   1076  C   ALA A  63     -16.936   4.623 -21.818  1.00  4.800          C  
ATOM   1077  O   ALA A  63     -16.961   4.051 -20.737  1.00  4.840          O  
ATOM   1078  CB  ALA A  63     -15.808   6.832 -21.716  1.00  6.830          C  
ATOM   1079  H   ALA A  63     -18.195   6.193 -19.990  1.00  5.860          H  
ATOM   1080  HA  ALA A  63     -17.578   6.384 -22.869  1.00  5.860          H  
ATOM   1081 1HB  ALA A  63     -15.090   6.510 -22.463  1.00  8.200          H  
ATOM   1082 2HB  ALA A  63     -15.946   7.910 -21.797  1.00  8.200          H  
ATOM   1083 3HB  ALA A  63     -15.413   6.591 -20.724  1.00  8.200          H  
ATOM   1084  N   PRO A  64     -16.646   3.941 -22.947  1.00  4.810          N  
ATOM   1085  CA  PRO A  64     -16.296   2.531 -23.013  1.00  4.820          C  
ATOM   1086  C   PRO A  64     -14.996   2.202 -22.278  1.00  4.630          C  
ATOM   1087  O   PRO A  64     -14.750   1.039 -21.941  1.00  5.040          O  
ATOM   1088  CB  PRO A  64     -16.176   2.281 -24.524  1.00  7.230          C  
ATOM   1089  CG  PRO A  64     -15.892   3.635 -25.131  1.00  7.230          C  
ATOM   1090  CD  PRO A  64     -16.658   4.615 -24.274  1.00  7.230          C  
ATOM   1091  HA  PRO A  64     -17.129   1.943 -22.594  1.00  5.780          H  
ATOM   1092 1HB  PRO A  64     -15.367   1.560 -24.713  1.00  8.680          H  
ATOM   1093 2HB  PRO A  64     -17.104   1.825 -24.903  1.00  8.680          H  
ATOM   1094 1HG  PRO A  64     -14.807   3.830 -25.136  1.00  8.680          H  
ATOM   1095 2HG  PRO A  64     -16.218   3.650 -26.185  1.00  8.680          H  
ATOM   1096 1HD  PRO A  64     -16.106   5.559 -24.281  1.00  8.680          H  
ATOM   1097 2HD  PRO A  64     -17.693   4.732 -24.643  1.00  8.680          H  
ATOM   1098  N   ALA A  65     -14.146   3.221 -22.063  1.00  4.280          N  
ATOM   1099  CA  ALA A  65     -12.872   3.020 -21.390  1.00  4.200          C  
ATOM   1100  C   ALA A  65     -12.300   4.323 -20.818  1.00  4.420          C  
ATOM   1101  O   ALA A  65     -12.604   5.415 -21.303  1.00  4.770          O  
ATOM   1102  CB  ALA A  65     -11.874   2.406 -22.361  1.00  5.910          C  
ATOM   1103  H   ALA A  65     -14.384   4.154 -22.355  1.00  5.140          H  
ATOM   1104  HA  ALA A  65     -13.047   2.350 -20.557  1.00  5.040          H  
ATOM   1105 1HB  ALA A  65     -10.930   2.229 -21.845  1.00  7.090          H  
ATOM   1106 2HB  ALA A  65     -12.263   1.460 -22.734  1.00  7.090          H  
ATOM   1107 3HB  ALA A  65     -11.710   3.087 -23.190  1.00  7.090          H  
ATOM   1108  N   GLU A  66     -11.442   4.169 -19.802  1.00  4.590          N  
ATOM   1109  CA  GLU A  66     -10.701   5.280 -19.138  1.00  5.010          C  
ATOM   1110  C   GLU A  66      -9.444   4.738 -18.428  1.00  4.410          C  
ATOM   1111  O   GLU A  66      -9.227   3.533 -18.412  1.00  4.210          O  
ATOM   1112  CB  GLU A  66     -11.655   6.026 -18.184  1.00  6.850          C  
ATOM   1113  CG  GLU A  66     -11.122   7.254 -17.390  1.00  6.850          C  
ATOM   1114  CD  GLU A  66     -10.506   8.316 -18.217  1.00  6.850          C  
ATOM   1115  OE1 GLU A  66     -11.172   9.151 -18.778  1.00  6.850          O  
ATOM   1116  OE2 GLU A  66      -9.311   8.270 -18.278  1.00  6.850          O  
ATOM   1117  H   GLU A  66     -11.294   3.196 -19.522  1.00  5.510          H  
ATOM   1118  HA  GLU A  66     -10.369   5.985 -19.908  1.00  6.010          H  
ATOM   1119 1HB  GLU A  66     -12.559   6.329 -18.715  1.00  8.220          H  
ATOM   1120 2HB  GLU A  66     -11.940   5.324 -17.430  1.00  8.220          H  
ATOM   1121 1HG  GLU A  66     -11.977   7.692 -16.886  1.00  8.220          H  
ATOM   1122 2HG  GLU A  66     -10.437   6.953 -16.616  1.00  8.220          H  
ATOM   1123  N   TYR A  67      -8.603   5.589 -17.815  1.00  4.310          N  
ATOM   1124  CA  TYR A  67      -7.403   5.043 -17.166  1.00  3.850          C  
ATOM   1125  C   TYR A  67      -7.210   5.452 -15.693  1.00  4.020          C  
ATOM   1126  O   TYR A  67      -7.237   6.636 -15.343  1.00  4.340          O  
ATOM   1127  CB  TYR A  67      -6.187   5.500 -17.975  1.00  5.570          C  
ATOM   1128  CG  TYR A  67      -6.246   5.102 -19.434  1.00  5.570          C  
ATOM   1129  CD1 TYR A  67      -6.824   5.979 -20.347  1.00  5.570          C  
ATOM   1130  CD2 TYR A  67      -5.760   3.898 -19.865  1.00  5.570          C  
ATOM   1131  CE1 TYR A  67      -6.902   5.649 -21.674  1.00  5.570          C  
ATOM   1132  CE2 TYR A  67      -5.846   3.571 -21.217  1.00  5.570          C  
ATOM   1133  CZ  TYR A  67      -6.412   4.439 -22.107  1.00  5.570          C  
ATOM   1134  OH  TYR A  67      -6.493   4.113 -23.440  1.00  5.570          O  
ATOM   1135  H   TYR A  67      -8.776   6.601 -17.834  1.00  5.170          H  
ATOM   1136  HA  TYR A  67      -7.460   3.960 -17.188  1.00  4.620          H  
ATOM   1137 1HB  TYR A  67      -6.095   6.584 -17.916  1.00  6.690          H  
ATOM   1138 2HB  TYR A  67      -5.303   5.077 -17.552  1.00  6.690          H  
ATOM   1139  HD1 TYR A  67      -7.217   6.938 -20.005  1.00  6.690          H  
ATOM   1140  HD2 TYR A  67      -5.312   3.210 -19.150  1.00  6.690          H  
ATOM   1141  HE1 TYR A  67      -7.355   6.341 -22.379  1.00  6.690          H  
ATOM   1142  HE2 TYR A  67      -5.469   2.625 -21.583  1.00  6.690          H  
ATOM   1143  HH  TYR A  67      -6.960   4.810 -23.907  1.00  6.690          H  
ATOM   1144  N   VAL A  68      -6.919   4.461 -14.840  1.00  3.900          N  
ATOM   1145  CA  VAL A  68      -6.744   4.723 -13.402  1.00  4.090          C  
ATOM   1146  C   VAL A  68      -5.338   4.434 -12.904  1.00  3.480          C  
ATOM   1147  O   VAL A  68      -4.759   3.390 -13.188  1.00  3.120          O  
ATOM   1148  CB  VAL A  68      -7.761   3.882 -12.561  1.00  5.650          C  
ATOM   1149  CG1 VAL A  68      -7.518   2.385 -12.719  1.00  5.650          C  
ATOM   1150  CG2 VAL A  68      -7.720   4.295 -11.089  1.00  5.650          C  
ATOM   1151  H   VAL A  68      -6.874   3.519 -15.234  1.00  4.680          H  
ATOM   1152  HA  VAL A  68      -6.935   5.778 -13.219  1.00  4.910          H  
ATOM   1153  HB  VAL A  68      -8.744   4.064 -12.948  1.00  6.780          H  
ATOM   1154 1HG1 VAL A  68      -8.272   1.836 -12.162  1.00  6.780          H  
ATOM   1155 2HG1 VAL A  68      -7.580   2.122 -13.765  1.00  6.780          H  
ATOM   1156 3HG1 VAL A  68      -6.544   2.106 -12.335  1.00  6.780          H  
ATOM   1157 1HG2 VAL A  68      -8.454   3.722 -10.550  1.00  6.780          H  
ATOM   1158 2HG2 VAL A  68      -6.740   4.106 -10.653  1.00  6.780          H  
ATOM   1159 3HG2 VAL A  68      -7.953   5.355 -11.008  1.00  6.780          H  
ATOM   1160  N   ARG A  69      -4.799   5.373 -12.142  1.00  3.460          N  
ATOM   1161  CA  ARG A  69      -3.473   5.220 -11.550  1.00  2.950          C  
ATOM   1162  C   ARG A  69      -3.467   4.431 -10.230  1.00  2.820          C  
ATOM   1163  O   ARG A  69      -4.390   4.539  -9.423  1.00  3.240          O  
ATOM   1164  CB  ARG A  69      -2.854   6.593 -11.302  1.00  4.330          C  
ATOM   1165  CG  ARG A  69      -2.488   7.389 -12.546  1.00  4.330          C  
ATOM   1166  CD  ARG A  69      -1.953   8.755 -12.227  1.00  4.330          C  
ATOM   1167  NE  ARG A  69      -2.990   9.692 -11.756  1.00  4.330          N  
ATOM   1168  CZ  ARG A  69      -2.751  10.945 -11.293  1.00  4.330          C  
ATOM   1169  NH1 ARG A  69      -1.516  11.402 -11.207  1.00  4.330          N  
ATOM   1170  NH2 ARG A  69      -3.761  11.722 -10.933  1.00  4.330          N  
ATOM   1171  H   ARG A  69      -5.335   6.216 -11.994  1.00  4.150          H  
ATOM   1172  HA  ARG A  69      -2.847   4.691 -12.264  1.00  3.540          H  
ATOM   1173 1HB  ARG A  69      -3.556   7.199 -10.750  1.00  5.200          H  
ATOM   1174 2HB  ARG A  69      -1.957   6.487 -10.689  1.00  5.200          H  
ATOM   1175 1HG  ARG A  69      -1.705   6.867 -13.076  1.00  5.200          H  
ATOM   1176 2HG  ARG A  69      -3.360   7.491 -13.192  1.00  5.200          H  
ATOM   1177 1HD  ARG A  69      -1.196   8.657 -11.445  1.00  5.200          H  
ATOM   1178 2HD  ARG A  69      -1.494   9.173 -13.124  1.00  5.200          H  
ATOM   1179  HE  ARG A  69      -3.954   9.393 -11.806  1.00  5.200          H  
ATOM   1180 1HH1 ARG A  69      -0.735  10.819 -11.478  1.00  5.200          H  
ATOM   1181 2HH1 ARG A  69      -1.346  12.336 -10.865  1.00  5.200          H  
ATOM   1182 1HH2 ARG A  69      -4.713  11.386 -11.003  1.00  5.200          H  
ATOM   1183 2HH2 ARG A  69      -3.589  12.654 -10.593  1.00  5.200          H  
ATOM   1184  N   VAL A  70      -2.382   3.688  -9.998  1.00  2.400          N  
ATOM   1185  CA  VAL A  70      -2.131   3.007  -8.737  1.00  2.460          C  
ATOM   1186  C   VAL A  70      -0.982   3.711  -8.054  1.00  1.910          C  
ATOM   1187  O   VAL A  70       0.184   3.499  -8.409  1.00  1.840          O  
ATOM   1188  CB  VAL A  70      -1.744   1.529  -8.941  1.00  3.420          C  
ATOM   1189  CG1 VAL A  70      -1.461   0.849  -7.567  1.00  3.420          C  
ATOM   1190  CG2 VAL A  70      -2.862   0.805  -9.688  1.00  3.420          C  
ATOM   1191  H   VAL A  70      -1.700   3.600 -10.747  1.00  2.880          H  
ATOM   1192  HA  VAL A  70      -3.022   3.063  -8.119  1.00  2.950          H  
ATOM   1193  HB  VAL A  70      -0.838   1.484  -9.514  1.00  4.100          H  
ATOM   1194 1HG1 VAL A  70      -1.177  -0.190  -7.726  1.00  4.100          H  
ATOM   1195 2HG1 VAL A  70      -0.652   1.355  -7.048  1.00  4.100          H  
ATOM   1196 3HG1 VAL A  70      -2.355   0.886  -6.954  1.00  4.100          H  
ATOM   1197 1HG2 VAL A  70      -2.577  -0.232  -9.845  1.00  4.100          H  
ATOM   1198 2HG2 VAL A  70      -3.778   0.852  -9.100  1.00  4.100          H  
ATOM   1199 3HG2 VAL A  70      -3.027   1.288 -10.657  1.00  4.100          H  
ATOM   1200  N   ALA A  71      -1.325   4.485  -7.035  1.00  2.080          N  
ATOM   1201  CA  ALA A  71      -0.434   5.386  -6.312  1.00  2.080          C  
ATOM   1202  C   ALA A  71       0.783   4.718  -5.724  1.00  2.010          C  
ATOM   1203  O   ALA A  71       1.847   5.324  -5.665  1.00  2.370          O  
ATOM   1204  CB  ALA A  71      -1.185   6.042  -5.189  1.00  2.910          C  
ATOM   1205  H   ALA A  71      -2.311   4.494  -6.798  1.00  2.500          H  
ATOM   1206  HA  ALA A  71      -0.090   6.148  -7.017  1.00  2.500          H  
ATOM   1207 1HB  ALA A  71      -0.518   6.737  -4.685  1.00  3.490          H  
ATOM   1208 2HB  ALA A  71      -2.040   6.564  -5.573  1.00  3.490          H  
ATOM   1209 3HB  ALA A  71      -1.515   5.298  -4.482  1.00  3.490          H  
ATOM   1210  N   ASP A  72       0.656   3.473  -5.277  1.00  2.400          N  
ATOM   1211  CA  ASP A  72       1.810   2.833  -4.669  1.00  3.080          C  
ATOM   1212  C   ASP A  72       2.994   2.717  -5.630  1.00  3.160          C  
ATOM   1213  O   ASP A  72       4.145   2.744  -5.202  1.00  3.580          O  
ATOM   1214  CB  ASP A  72       1.513   1.400  -4.196  1.00  4.040          C  
ATOM   1215  CG  ASP A  72       0.595   1.264  -2.989  1.00  4.040          C  
ATOM   1216  OD1 ASP A  72       0.196   2.233  -2.417  1.00  4.040          O  
ATOM   1217  OD2 ASP A  72       0.367   0.149  -2.580  1.00  4.040          O  
ATOM   1218  H   ASP A  72      -0.232   2.994  -5.317  1.00  2.880          H  
ATOM   1219  HA  ASP A  72       2.117   3.426  -3.808  1.00  3.700          H  
ATOM   1220 1HB  ASP A  72       1.080   0.834  -5.021  1.00  4.850          H  
ATOM   1221 2HB  ASP A  72       2.467   0.921  -3.949  1.00  4.850          H  
ATOM   1222  N   THR A  73       2.718   2.510  -6.927  1.00  3.040          N  
ATOM   1223  CA  THR A  73       3.781   2.268  -7.901  1.00  3.390          C  
ATOM   1224  C   THR A  73       3.702   3.091  -9.193  1.00  2.840          C  
ATOM   1225  O   THR A  73       4.603   3.003 -10.029  1.00  3.050          O  
ATOM   1226  CB  THR A  73       3.796   0.785  -8.283  1.00  4.610          C  
ATOM   1227  OG1 THR A  73       2.535   0.441  -8.895  1.00  4.610          O  
ATOM   1228  CG2 THR A  73       4.009  -0.067  -7.025  1.00  4.610          C  
ATOM   1229  H   THR A  73       1.762   2.526  -7.277  1.00  3.650          H  
ATOM   1230  HA  THR A  73       4.735   2.506  -7.424  1.00  4.070          H  
ATOM   1231  HB  THR A  73       4.602   0.604  -8.990  1.00  5.530          H  
ATOM   1232  HG1 THR A  73       2.602  -0.418  -9.312  1.00  5.530          H  
ATOM   1233 1HG2 THR A  73       4.027  -1.107  -7.285  1.00  5.530          H  
ATOM   1234 2HG2 THR A  73       4.952   0.203  -6.564  1.00  5.530          H  
ATOM   1235 3HG2 THR A  73       3.216   0.094  -6.322  1.00  5.530          H  
ATOM   1236  N   GLU A  74       2.641   3.892  -9.352  1.00  2.640          N  
ATOM   1237  CA  GLU A  74       2.312   4.645 -10.567  1.00  2.910          C  
ATOM   1238  C   GLU A  74       1.968   3.703 -11.718  1.00  2.850          C  
ATOM   1239  O   GLU A  74       2.270   3.972 -12.879  1.00  3.180          O  
ATOM   1240  CB  GLU A  74       3.451   5.584 -11.011  1.00  3.970          C  
ATOM   1241  CG  GLU A  74       3.881   6.665 -10.011  1.00  3.970          C  
ATOM   1242  CD  GLU A  74       2.822   7.732  -9.774  1.00  3.970          C  
ATOM   1243  OE1 GLU A  74       1.774   7.655 -10.373  1.00  3.970          O  
ATOM   1244  OE2 GLU A  74       3.074   8.636  -9.010  1.00  3.970          O  
ATOM   1245  H   GLU A  74       1.944   3.944  -8.618  1.00  3.170          H  
ATOM   1246  HA  GLU A  74       1.428   5.248 -10.358  1.00  3.490          H  
ATOM   1247 1HB  GLU A  74       4.330   5.020 -11.302  1.00  4.760          H  
ATOM   1248 2HB  GLU A  74       3.129   6.103 -11.892  1.00  4.760          H  
ATOM   1249 1HG  GLU A  74       4.127   6.191  -9.061  1.00  4.760          H  
ATOM   1250 2HG  GLU A  74       4.786   7.138 -10.395  1.00  4.760          H  
ATOM   1251  N   ALA A  75       1.316   2.594 -11.391  1.00  2.920          N  
ATOM   1252  CA  ALA A  75       0.883   1.667 -12.431  1.00  2.990          C  
ATOM   1253  C   ALA A  75      -0.386   2.245 -12.990  1.00  3.050          C  
ATOM   1254  O   ALA A  75      -1.073   2.995 -12.297  1.00  3.460          O  
ATOM   1255  CB  ALA A  75       0.694   0.244 -11.919  1.00  4.160          C  
ATOM   1256  H   ALA A  75       1.046   2.483 -10.410  1.00  3.500          H  
ATOM   1257  HA  ALA A  75       1.622   1.656 -13.230  1.00  3.590          H  
ATOM   1258 1HB  ALA A  75       0.366  -0.391 -12.747  1.00  4.990          H  
ATOM   1259 2HB  ALA A  75       1.643  -0.126 -11.533  1.00  4.990          H  
ATOM   1260 3HB  ALA A  75      -0.043   0.217 -11.141  1.00  4.990          H  
ATOM   1261  N   VAL A  76      -0.723   1.940 -14.228  1.00  3.130          N  
ATOM   1262  CA  VAL A  76      -1.974   2.473 -14.739  1.00  3.420          C  
ATOM   1263  C   VAL A  76      -2.820   1.367 -15.318  1.00  3.340          C  
ATOM   1264  O   VAL A  76      -2.324   0.529 -16.061  1.00  3.310          O  
ATOM   1265  CB  VAL A  76      -1.723   3.565 -15.802  1.00  4.670          C  
ATOM   1266  CG1 VAL A  76      -3.065   4.133 -16.321  1.00  4.670          C  
ATOM   1267  CG2 VAL A  76      -0.896   4.653 -15.224  1.00  4.670          C  
ATOM   1268  H   VAL A  76      -0.133   1.318 -14.795  1.00  3.760          H  
ATOM   1269  HA  VAL A  76      -2.527   2.921 -13.922  1.00  4.100          H  
ATOM   1270  HB  VAL A  76      -1.194   3.131 -16.639  1.00  5.610          H  
ATOM   1271 1HG1 VAL A  76      -2.862   4.891 -17.077  1.00  5.610          H  
ATOM   1272 2HG1 VAL A  76      -3.679   3.359 -16.760  1.00  5.610          H  
ATOM   1273 3HG1 VAL A  76      -3.612   4.584 -15.492  1.00  5.610          H  
ATOM   1274 1HG2 VAL A  76      -0.728   5.405 -15.986  1.00  5.610          H  
ATOM   1275 2HG2 VAL A  76      -1.423   5.081 -14.392  1.00  5.610          H  
ATOM   1276 3HG2 VAL A  76       0.058   4.257 -14.884  1.00  5.610          H  
ATOM   1277  N   ALA A  77      -4.085   1.318 -14.957  1.00  3.740          N  
ATOM   1278  CA  ALA A  77      -4.926   0.312 -15.547  1.00  3.850          C  
ATOM   1279  C   ALA A  77      -5.956   0.931 -16.481  1.00  4.250          C  
ATOM   1280  O   ALA A  77      -6.552   1.954 -16.143  1.00  4.800          O  
ATOM   1281  CB  ALA A  77      -5.640  -0.458 -14.468  1.00  5.350          C  
ATOM   1282  H   ALA A  77      -4.445   2.004 -14.295  1.00  4.490          H  
ATOM   1283  HA  ALA A  77      -4.285  -0.347 -16.101  1.00  4.620          H  
ATOM   1284 1HB  ALA A  77      -6.227  -1.217 -14.932  1.00  6.420          H  
ATOM   1285 2HB  ALA A  77      -4.938  -0.905 -13.799  1.00  6.420          H  
ATOM   1286 3HB  ALA A  77      -6.274   0.200 -13.914  1.00  6.420          H  
ATOM   1287  N   PRO A  78      -6.198   0.371 -17.670  1.00  4.320          N  
ATOM   1288  CA  PRO A  78      -7.264   0.794 -18.518  1.00  4.840          C  
ATOM   1289  C   PRO A  78      -8.480   0.225 -17.865  1.00  4.740          C  
ATOM   1290  O   PRO A  78      -8.384  -0.861 -17.290  1.00  4.520          O  
ATOM   1291  CB  PRO A  78      -6.945   0.119 -19.849  1.00  7.260          C  
ATOM   1292  CG  PRO A  78      -6.182  -1.131 -19.442  1.00  7.260          C  
ATOM   1293  CD  PRO A  78      -5.447  -0.771 -18.175  1.00  7.260          C  
ATOM   1294  HA  PRO A  78      -7.309   1.890 -18.582  1.00  5.810          H  
ATOM   1295 1HB  PRO A  78      -7.893  -0.119 -20.362  1.00  8.710          H  
ATOM   1296 2HB  PRO A  78      -6.404   0.784 -20.510  1.00  8.710          H  
ATOM   1297 1HG  PRO A  78      -6.863  -1.962 -19.276  1.00  8.710          H  
ATOM   1298 2HG  PRO A  78      -5.498  -1.436 -20.245  1.00  8.710          H  
ATOM   1299 1HD  PRO A  78      -5.608  -1.587 -17.527  1.00  8.710          H  
ATOM   1300 2HD  PRO A  78      -4.389  -0.564 -18.339  1.00  8.710          H  
ATOM   1301  N   LEU A  79      -9.603   0.886 -18.025  1.00  5.250          N  
ATOM   1302  CA  LEU A  79     -10.906   0.391 -17.629  1.00  5.410          C  
ATOM   1303  C   LEU A  79     -11.624   0.040 -18.878  1.00  5.650          C  
ATOM   1304  O   LEU A  79     -11.503   0.776 -19.854  1.00  6.270          O  
ATOM   1305  CB  LEU A  79     -11.720   1.475 -16.895  1.00  7.510          C  
ATOM   1306  CG  LEU A  79     -11.560   1.625 -15.383  1.00  7.510          C  
ATOM   1307  CD1 LEU A  79     -12.229   0.445 -14.700  1.00  7.510          C  
ATOM   1308  CD2 LEU A  79     -10.080   1.712 -15.012  1.00  7.510          C  
ATOM   1309  H   LEU A  79      -9.549   1.799 -18.451  1.00  6.300          H  
ATOM   1310  HA  LEU A  79     -10.782  -0.489 -17.020  1.00  6.490          H  
ATOM   1311 1HB  LEU A  79     -11.466   2.437 -17.331  1.00  9.010          H  
ATOM   1312 2HB  LEU A  79     -12.777   1.288 -17.096  1.00  9.010          H  
ATOM   1313  HG  LEU A  79     -12.056   2.517 -15.060  1.00  9.010          H  
ATOM   1314 1HD1 LEU A  79     -12.139   0.541 -13.619  1.00  9.010          H  
ATOM   1315 2HD1 LEU A  79     -13.259   0.439 -14.969  1.00  9.010          H  
ATOM   1316 3HD1 LEU A  79     -11.799  -0.481 -15.008  1.00  9.010          H  
ATOM   1317 1HD2 LEU A  79     -10.008   1.827 -13.940  1.00  9.010          H  
ATOM   1318 2HD2 LEU A  79      -9.555   0.815 -15.304  1.00  9.010          H  
ATOM   1319 3HD2 LEU A  79      -9.620   2.572 -15.510  1.00  9.010          H  
ATOM   1320  N   PHE A  80     -12.451  -0.990 -18.829  1.00  5.360          N  
ATOM   1321  CA  PHE A  80     -13.242  -1.355 -19.975  1.00  5.690          C  
ATOM   1322  C   PHE A  80     -14.685  -1.656 -19.583  1.00  5.720          C  
ATOM   1323  O   PHE A  80     -14.952  -2.303 -18.562  1.00  5.440          O  
ATOM   1324  CB  PHE A  80     -12.709  -2.643 -20.563  1.00  7.830          C  
ATOM   1325  CG  PHE A  80     -11.259  -2.687 -20.898  1.00  7.830          C  
ATOM   1326  CD1 PHE A  80     -10.384  -3.331 -20.022  1.00  7.830          C  
ATOM   1327  CD2 PHE A  80     -10.751  -2.115 -22.035  1.00  7.830          C  
ATOM   1328  CE1 PHE A  80      -9.060  -3.406 -20.286  1.00  7.830          C  
ATOM   1329  CE2 PHE A  80      -9.407  -2.185 -22.289  1.00  7.830          C  
ATOM   1330  CZ  PHE A  80      -8.571  -2.833 -21.420  1.00  7.830          C  
ATOM   1331  H   PHE A  80     -12.451  -1.570 -17.996  1.00  6.430          H  
ATOM   1332  HA  PHE A  80     -13.226  -0.545 -20.706  1.00  6.830          H  
ATOM   1333 1HB  PHE A  80     -12.928  -3.455 -19.887  1.00  9.400          H  
ATOM   1334 2HB  PHE A  80     -13.249  -2.823 -21.446  1.00  9.400          H  
ATOM   1335  HD1 PHE A  80     -10.781  -3.782 -19.113  1.00  9.400          H  
ATOM   1336  HD2 PHE A  80     -11.418  -1.602 -22.729  1.00  9.400          H  
ATOM   1337  HE1 PHE A  80      -8.396  -3.912 -19.597  1.00  9.400          H  
ATOM   1338  HE2 PHE A  80      -8.991  -1.728 -23.194  1.00  9.400          H  
ATOM   1339  HZ  PHE A  80      -7.519  -2.878 -21.641  1.00  9.400          H  
ATOM   1340  N   GLU A  81     -15.641  -1.307 -20.423  1.00  6.260          N  
ATOM   1341  CA  GLU A  81     -16.993  -1.772 -20.128  1.00  6.440          C  
ATOM   1342  C   GLU A  81     -16.977  -3.316 -20.056  1.00  6.520          C  
ATOM   1343  O   GLU A  81     -16.511  -3.988 -20.989  1.00  6.860          O  
ATOM   1344  CB  GLU A  81     -17.976  -1.286 -21.197  1.00  8.940          C  
ATOM   1345  CG  GLU A  81     -19.429  -1.642 -20.922  1.00  8.940          C  
ATOM   1346  CD  GLU A  81     -20.376  -1.124 -21.939  1.00  8.940          C  
ATOM   1347  OE1 GLU A  81     -19.944  -0.470 -22.851  1.00  8.940          O  
ATOM   1348  OE2 GLU A  81     -21.545  -1.391 -21.809  1.00  8.940          O  
ATOM   1349  H   GLU A  81     -15.431  -0.692 -21.220  1.00  7.510          H  
ATOM   1350  HA  GLU A  81     -17.299  -1.380 -19.155  1.00  7.730          H  
ATOM   1351 1HB  GLU A  81     -17.903  -0.201 -21.292  1.00 10.730          H  
ATOM   1352 2HB  GLU A  81     -17.703  -1.718 -22.160  1.00 10.730          H  
ATOM   1353 1HG  GLU A  81     -19.520  -2.703 -20.923  1.00 10.730          H  
ATOM   1354 2HG  GLU A  81     -19.711  -1.277 -19.934  1.00 10.730          H  
ATOM   1355  N   GLY A  82     -17.538  -3.901 -18.978  1.00  6.430          N  
ATOM   1356  CA  GLY A  82     -17.542  -5.361 -18.808  1.00  6.710          C  
ATOM   1357  C   GLY A  82     -18.744  -6.069 -19.438  1.00  7.200          C  
ATOM   1358  O   GLY A  82     -18.895  -7.285 -19.303  1.00  7.640          O  
ATOM   1359  H   GLY A  82     -17.918  -3.346 -18.204  1.00  7.720          H  
ATOM   1360 1HA  GLY A  82     -16.624  -5.762 -19.236  1.00  8.050          H  
ATOM   1361 2HA  GLY A  82     -17.516  -5.584 -17.744  1.00  8.050          H  
ATOM   1362  N   GLU A  83     -19.588  -5.284 -20.103  1.00  7.400          N  
ATOM   1363  CA  GLU A  83     -20.834  -5.689 -20.770  1.00  8.060          C  
ATOM   1364  C   GLU A  83     -21.836  -6.387 -19.840  1.00  8.340          C  
ATOM   1365  O   GLU A  83     -22.501  -7.348 -20.228  1.00  8.940          O  
ATOM   1366  CB  GLU A  83     -20.530  -6.592 -21.981  1.00 11.020          C  
ATOM   1367  CG  GLU A  83     -19.679  -5.921 -23.073  1.00 11.020          C  
ATOM   1368  CD  GLU A  83     -19.490  -6.777 -24.328  1.00 11.020          C  
ATOM   1369  OE1 GLU A  83     -19.864  -7.927 -24.320  1.00 11.020          O  
ATOM   1370  OE2 GLU A  83     -18.976  -6.261 -25.294  1.00 11.020          O  
ATOM   1371  H   GLU A  83     -19.335  -4.306 -20.135  1.00  8.880          H  
ATOM   1372  HA  GLU A  83     -21.314  -4.783 -21.147  1.00  9.670          H  
ATOM   1373 1HB  GLU A  83     -20.008  -7.489 -21.652  1.00 13.220          H  
ATOM   1374 2HB  GLU A  83     -21.466  -6.910 -22.440  1.00 13.220          H  
ATOM   1375 1HG  GLU A  83     -20.154  -4.980 -23.354  1.00 13.220          H  
ATOM   1376 2HG  GLU A  83     -18.701  -5.683 -22.652  1.00 13.220          H  
ATOM   1377  N   GLY A  84     -21.948  -5.881 -18.616  1.00  8.050          N  
ATOM   1378  CA  GLY A  84     -22.878  -6.387 -17.616  1.00  8.360          C  
ATOM   1379  C   GLY A  84     -23.726  -5.234 -17.103  1.00  8.430          C  
ATOM   1380  O   GLY A  84     -23.925  -4.243 -17.805  1.00  8.650          O  
ATOM   1381  H   GLY A  84     -21.378  -5.082 -18.382  1.00  9.660          H  
ATOM   1382 1HA  GLY A  84     -23.515  -7.156 -18.054  1.00 10.030          H  
ATOM   1383 2HA  GLY A  84     -22.325  -6.841 -16.794  1.00 10.030          H  
ATOM   1384  N   LYS A  85     -24.211  -5.343 -15.869  1.00  8.480          N  
ATOM   1385  CA  LYS A  85     -25.043  -4.278 -15.304  1.00  8.780          C  
ATOM   1386  C   LYS A  85     -24.239  -3.401 -14.348  1.00  8.560          C  
ATOM   1387  O   LYS A  85     -24.501  -2.207 -14.204  1.00  8.520          O  
ATOM   1388  CB  LYS A  85     -26.244  -4.865 -14.565  1.00 12.170          C  
ATOM   1389  CG  LYS A  85     -27.254  -5.576 -15.455  1.00 12.170          C  
ATOM   1390  CD  LYS A  85     -28.435  -6.100 -14.636  1.00 12.170          C  
ATOM   1391  CE  LYS A  85     -29.468  -6.804 -15.514  1.00 12.170          C  
ATOM   1392  NZ  LYS A  85     -30.609  -7.344 -14.711  1.00 12.170          N  
ATOM   1393  H   LYS A  85     -24.029  -6.185 -15.336  1.00 10.180          H  
ATOM   1394  HA  LYS A  85     -25.404  -3.645 -16.114  1.00 10.540          H  
ATOM   1395 1HB  LYS A  85     -25.891  -5.573 -13.811  1.00 14.610          H  
ATOM   1396 2HB  LYS A  85     -26.765  -4.065 -14.039  1.00 14.610          H  
ATOM   1397 1HG  LYS A  85     -27.618  -4.880 -16.211  1.00 14.610          H  
ATOM   1398 2HG  LYS A  85     -26.767  -6.409 -15.960  1.00 14.610          H  
ATOM   1399 1HD  LYS A  85     -28.073  -6.803 -13.884  1.00 14.610          H  
ATOM   1400 2HD  LYS A  85     -28.918  -5.268 -14.125  1.00 14.610          H  
ATOM   1401 1HE  LYS A  85     -29.856  -6.097 -16.245  1.00 14.610          H  
ATOM   1402 2HE  LYS A  85     -28.987  -7.629 -16.040  1.00 14.610          H  
ATOM   1403 1HZ  LYS A  85     -31.269  -7.801 -15.326  1.00 14.610          H  
ATOM   1404 2HZ  LYS A  85     -30.263  -8.012 -14.036  1.00 14.610          H  
ATOM   1405 3HZ  LYS A  85     -31.072  -6.587 -14.227  1.00 14.610          H  
ATOM   1406  N   ASP A  86     -23.248  -4.006 -13.708  1.00  8.610          N  
ATOM   1407  CA  ASP A  86     -22.439  -3.372 -12.696  1.00  8.540          C  
ATOM   1408  C   ASP A  86     -20.925  -3.624 -12.785  1.00  8.050          C  
ATOM   1409  O   ASP A  86     -20.240  -3.453 -11.775  1.00  7.990          O  
ATOM   1410  CB  ASP A  86     -22.952  -3.867 -11.356  1.00 11.980          C  
ATOM   1411  CG  ASP A  86     -22.859  -5.387 -11.308  1.00 11.980          C  
ATOM   1412  OD1 ASP A  86     -22.839  -5.996 -12.392  1.00 11.980          O  
ATOM   1413  OD2 ASP A  86     -22.779  -5.940 -10.224  1.00 11.980          O  
ATOM   1414  H   ASP A  86     -23.101  -5.003 -13.850  1.00 10.330          H  
ATOM   1415  HA  ASP A  86     -22.614  -2.298 -12.764  1.00 10.250          H  
ATOM   1416 1HB  ASP A  86     -22.365  -3.441 -10.541  1.00 14.380          H  
ATOM   1417 2HB  ASP A  86     -23.990  -3.561 -11.220  1.00 14.380          H  
ATOM   1418  N   ILE A  87     -20.388  -4.001 -13.948  1.00  7.830          N  
ATOM   1419  CA  ILE A  87     -18.958  -4.326 -14.048  1.00  7.380          C  
ATOM   1420  C   ILE A  87     -18.096  -3.445 -14.949  1.00  7.090          C  
ATOM   1421  O   ILE A  87     -18.396  -3.324 -16.147  1.00  7.340          O  
ATOM   1422  CB  ILE A  87     -18.824  -5.774 -14.604  1.00 10.510          C  
ATOM   1423  CG1 ILE A  87     -19.617  -6.777 -13.726  1.00 10.510          C  
ATOM   1424  CG2 ILE A  87     -17.358  -6.198 -14.747  1.00 10.510          C  
ATOM   1425  CD1 ILE A  87     -19.156  -6.911 -12.300  1.00 10.510          C  
ATOM   1426  H   ILE A  87     -20.979  -4.083 -14.764  1.00  9.400          H  
ATOM   1427  HA  ILE A  87     -18.521  -4.262 -13.053  1.00  8.860          H  
ATOM   1428  HB  ILE A  87     -19.285  -5.803 -15.591  1.00 12.610          H  
ATOM   1429 1HG1 ILE A  87     -20.658  -6.465 -13.701  1.00 12.610          H  
ATOM   1430 2HG1 ILE A  87     -19.569  -7.745 -14.190  1.00 12.610          H  
ATOM   1431 1HG2 ILE A  87     -17.312  -7.199 -15.163  1.00 12.610          H  
ATOM   1432 2HG2 ILE A  87     -16.825  -5.523 -15.401  1.00 12.610          H  
ATOM   1433 3HG2 ILE A  87     -16.896  -6.184 -13.787  1.00 12.610          H  
ATOM   1434 1HD1 ILE A  87     -19.802  -7.629 -11.790  1.00 12.610          H  
ATOM   1435 2HD1 ILE A  87     -18.142  -7.258 -12.260  1.00 12.610          H  
ATOM   1436 3HD1 ILE A  87     -19.229  -5.955 -11.811  1.00 12.610          H  
ATOM   1437  N   LEU A  88     -17.005  -2.891 -14.393  1.00  6.760          N  
ATOM   1438  CA  LEU A  88     -16.033  -2.142 -15.202  1.00  6.580          C  
ATOM   1439  C   LEU A  88     -14.684  -2.872 -15.064  1.00  6.220          C  
ATOM   1440  O   LEU A  88     -14.114  -2.920 -13.976  1.00  6.450          O  
ATOM   1441  CB  LEU A  88     -15.904  -0.724 -14.683  1.00  9.280          C  
ATOM   1442  CG  LEU A  88     -17.195   0.041 -14.469  1.00  9.280          C  
ATOM   1443  CD1 LEU A  88     -16.858   1.398 -13.822  1.00  9.280          C  
ATOM   1444  CD2 LEU A  88     -17.976   0.198 -15.784  1.00  9.280          C  
ATOM   1445  H   LEU A  88     -16.876  -2.958 -13.374  1.00  8.110          H  
ATOM   1446  HA  LEU A  88     -16.324  -2.151 -16.253  1.00  7.900          H  
ATOM   1447 1HB  LEU A  88     -15.377  -0.756 -13.765  1.00 11.140          H  
ATOM   1448 2HB  LEU A  88     -15.330  -0.165 -15.406  1.00 11.140          H  
ATOM   1449  HG  LEU A  88     -17.800  -0.510 -13.768  1.00 11.140          H  
ATOM   1450 1HD1 LEU A  88     -17.776   1.953 -13.623  1.00 11.140          H  
ATOM   1451 2HD1 LEU A  88     -16.340   1.233 -12.885  1.00 11.140          H  
ATOM   1452 3HD1 LEU A  88     -16.228   1.978 -14.478  1.00 11.140          H  
ATOM   1453 1HD2 LEU A  88     -18.900   0.743 -15.590  1.00 11.140          H  
ATOM   1454 2HD2 LEU A  88     -17.397   0.730 -16.505  1.00 11.140          H  
ATOM   1455 3HD2 LEU A  88     -18.222  -0.772 -16.191  1.00 11.140          H  
ATOM   1456  N   LYS A  89     -14.163  -3.448 -16.136  1.00  5.720          N  
ATOM   1457  CA  LYS A  89     -12.956  -4.283 -16.023  1.00  5.350          C  
ATOM   1458  C   LYS A  89     -11.639  -3.523 -16.119  1.00  4.910          C  
ATOM   1459  O   LYS A  89     -11.498  -2.691 -16.998  1.00  4.780          O  
ATOM   1460  CB  LYS A  89     -13.024  -5.374 -17.108  1.00  7.640          C  
ATOM   1461  CG  LYS A  89     -14.173  -6.399 -16.886  1.00  7.640          C  
ATOM   1462  CD  LYS A  89     -14.209  -7.526 -17.920  1.00  7.640          C  
ATOM   1463  CE  LYS A  89     -15.322  -8.556 -17.576  1.00  7.640          C  
ATOM   1464  NZ  LYS A  89     -15.319  -9.760 -18.488  1.00  7.640          N  
ATOM   1465  H   LYS A  89     -14.611  -3.295 -17.041  1.00  6.860          H  
ATOM   1466  HA  LYS A  89     -12.961  -4.754 -15.050  1.00  6.420          H  
ATOM   1467 1HB  LYS A  89     -13.208  -4.901 -18.070  1.00  9.170          H  
ATOM   1468 2HB  LYS A  89     -12.070  -5.878 -17.185  1.00  9.170          H  
ATOM   1469 1HG  LYS A  89     -14.082  -6.841 -15.910  1.00  9.170          H  
ATOM   1470 2HG  LYS A  89     -15.111  -5.864 -16.930  1.00  9.170          H  
ATOM   1471 1HD  LYS A  89     -14.431  -7.101 -18.897  1.00  9.170          H  
ATOM   1472 2HD  LYS A  89     -13.264  -8.017 -17.978  1.00  9.170          H  
ATOM   1473 1HE  LYS A  89     -15.187  -8.897 -16.552  1.00  9.170          H  
ATOM   1474 2HE  LYS A  89     -16.292  -8.060 -17.660  1.00  9.170          H  
ATOM   1475 1HZ  LYS A  89     -16.062 -10.401 -18.215  1.00  9.170          H  
ATOM   1476 2HZ  LYS A  89     -15.452  -9.489 -19.446  1.00  9.170          H  
ATOM   1477 3HZ  LYS A  89     -14.426 -10.283 -18.401  1.00  9.170          H  
ATOM   1478  N   LEU A  90     -10.669  -3.769 -15.215  1.00  4.790          N  
ATOM   1479  CA  LEU A  90      -9.370  -3.100 -15.348  1.00  4.420          C  
ATOM   1480  C   LEU A  90      -8.166  -4.056 -15.347  1.00  4.050          C  
ATOM   1481  O   LEU A  90      -8.209  -5.137 -14.752  1.00  4.380          O  
ATOM   1482  CB  LEU A  90      -9.197  -2.021 -14.251  1.00  6.340          C  
ATOM   1483  CG  LEU A  90      -9.095  -2.447 -12.778  1.00  6.340          C  
ATOM   1484  CD1 LEU A  90      -7.597  -2.593 -12.350  1.00  6.340          C  
ATOM   1485  CD2 LEU A  90      -9.835  -1.423 -11.921  1.00  6.340          C  
ATOM   1486  H   LEU A  90     -10.825  -4.396 -14.423  1.00  5.750          H  
ATOM   1487  HA  LEU A  90      -9.375  -2.610 -16.303  1.00  5.300          H  
ATOM   1488 1HB  LEU A  90      -8.349  -1.427 -14.492  1.00  7.600          H  
ATOM   1489 2HB  LEU A  90     -10.028  -1.388 -14.304  1.00  7.600          H  
ATOM   1490  HG  LEU A  90      -9.560  -3.396 -12.659  1.00  7.600          H  
ATOM   1491 1HD1 LEU A  90      -7.539  -2.896 -11.322  1.00  7.600          H  
ATOM   1492 2HD1 LEU A  90      -7.090  -3.333 -12.957  1.00  7.600          H  
ATOM   1493 3HD1 LEU A  90      -7.104  -1.645 -12.455  1.00  7.600          H  
ATOM   1494 1HD2 LEU A  90      -9.795  -1.720 -10.874  1.00  7.600          H  
ATOM   1495 2HD2 LEU A  90      -9.373  -0.446 -12.036  1.00  7.600          H  
ATOM   1496 3HD2 LEU A  90     -10.882  -1.371 -12.235  1.00  7.600          H  
ATOM   1497  N   VAL A  91      -7.073  -3.622 -15.989  1.00  3.560          N  
ATOM   1498  CA  VAL A  91      -5.803  -4.387 -15.967  1.00  3.400          C  
ATOM   1499  C   VAL A  91      -4.609  -3.577 -15.465  1.00  3.070          C  
ATOM   1500  O   VAL A  91      -4.202  -2.633 -16.108  1.00  2.930          O  
ATOM   1501  CB  VAL A  91      -5.440  -4.862 -17.395  1.00  4.820          C  
ATOM   1502  CG1 VAL A  91      -4.116  -5.634 -17.392  1.00  4.820          C  
ATOM   1503  CG2 VAL A  91      -6.534  -5.710 -17.936  1.00  4.820          C  
ATOM   1504  H   VAL A  91      -7.170  -2.724 -16.483  1.00  4.270          H  
ATOM   1505  HA  VAL A  91      -5.931  -5.251 -15.315  1.00  4.080          H  
ATOM   1506  HB  VAL A  91      -5.305  -3.993 -18.035  1.00  5.790          H  
ATOM   1507 1HG1 VAL A  91      -3.883  -5.938 -18.392  1.00  5.790          H  
ATOM   1508 2HG1 VAL A  91      -3.300  -5.012 -17.024  1.00  5.790          H  
ATOM   1509 3HG1 VAL A  91      -4.208  -6.515 -16.761  1.00  5.790          H  
ATOM   1510 1HG2 VAL A  91      -6.277  -6.020 -18.945  1.00  5.790          H  
ATOM   1511 2HG2 VAL A  91      -6.664  -6.587 -17.303  1.00  5.790          H  
ATOM   1512 3HG2 VAL A  91      -7.455  -5.146 -17.954  1.00  5.790          H  
ATOM   1513  N   ALA A  92      -3.954  -3.944 -14.381  1.00  3.110          N  
ATOM   1514  CA  ALA A  92      -2.813  -3.092 -14.012  1.00  2.840          C  
ATOM   1515  C   ALA A  92      -1.665  -3.257 -15.018  1.00  2.220          C  
ATOM   1516  O   ALA A  92      -1.221  -4.381 -15.267  1.00  2.370          O  
ATOM   1517  CB  ALA A  92      -2.348  -3.409 -12.609  1.00  4.080          C  
ATOM   1518  H   ALA A  92      -4.238  -4.742 -13.828  1.00  3.730          H  
ATOM   1519  HA  ALA A  92      -3.123  -2.055 -14.050  1.00  3.410          H  
ATOM   1520 1HB  ALA A  92      -1.520  -2.754 -12.345  1.00  4.900          H  
ATOM   1521 2HB  ALA A  92      -3.169  -3.252 -11.924  1.00  4.900          H  
ATOM   1522 3HB  ALA A  92      -2.021  -4.448 -12.554  1.00  4.900          H  
ATOM   1523  N   VAL A  93      -1.146  -2.135 -15.541  1.00  1.870          N  
ATOM   1524  CA  VAL A  93      -0.042  -2.122 -16.498  1.00  1.770          C  
ATOM   1525  C   VAL A  93       1.127  -1.266 -15.989  1.00  1.690          C  
ATOM   1526  O   VAL A  93       0.951  -0.127 -15.546  1.00  1.610          O  
ATOM   1527  CB  VAL A  93      -0.547  -1.620 -17.873  1.00  2.520          C  
ATOM   1528  CG1 VAL A  93       0.570  -1.549 -18.888  1.00  2.520          C  
ATOM   1529  CG2 VAL A  93      -1.645  -2.555 -18.370  1.00  2.520          C  
ATOM   1530  H   VAL A  93      -1.584  -1.236 -15.342  1.00  2.240          H  
ATOM   1531  HA  VAL A  93       0.312  -3.144 -16.623  1.00  2.120          H  
ATOM   1532  HB  VAL A  93      -0.938  -0.623 -17.762  1.00  3.020          H  
ATOM   1533 1HG1 VAL A  93       0.154  -1.192 -19.819  1.00  3.020          H  
ATOM   1534 2HG1 VAL A  93       1.348  -0.858 -18.550  1.00  3.020          H  
ATOM   1535 3HG1 VAL A  93       1.000  -2.536 -19.038  1.00  3.020          H  
ATOM   1536 1HG2 VAL A  93      -2.017  -2.212 -19.308  1.00  3.020          H  
ATOM   1537 2HG2 VAL A  93      -1.249  -3.561 -18.479  1.00  3.020          H  
ATOM   1538 3HG2 VAL A  93      -2.447  -2.571 -17.670  1.00  3.020          H  
ATOM   1539  N   ASP A  94       2.330  -1.825 -16.051  1.00  2.080          N  
ATOM   1540  CA  ASP A  94       3.524  -1.155 -15.552  1.00  2.380          C  
ATOM   1541  C   ASP A  94       3.838   0.208 -16.211  1.00  2.460          C  
ATOM   1542  O   ASP A  94       3.553   0.403 -17.402  1.00  2.940          O  
ATOM   1543  CB  ASP A  94       4.744  -2.067 -15.740  1.00  3.210          C  
ATOM   1544  CG  ASP A  94       4.768  -3.256 -14.782  1.00  3.210          C  
ATOM   1545  OD1 ASP A  94       3.962  -3.293 -13.883  1.00  3.210          O  
ATOM   1546  OD2 ASP A  94       5.616  -4.108 -14.943  1.00  3.210          O  
ATOM   1547  H   ASP A  94       2.411  -2.763 -16.421  1.00  2.500          H  
ATOM   1548  HA  ASP A  94       3.353  -1.032 -14.490  1.00  2.860          H  
ATOM   1549 1HB  ASP A  94       4.747  -2.450 -16.761  1.00  3.850          H  
ATOM   1550 2HB  ASP A  94       5.666  -1.488 -15.621  1.00  3.850          H  
ATOM   1551  N   PRO A  95       4.413   1.160 -15.427  1.00  2.400          N  
ATOM   1552  CA  PRO A  95       4.902   2.480 -15.800  1.00  2.900          C  
ATOM   1553  C   PRO A  95       6.213   2.322 -16.522  1.00  3.530          C  
ATOM   1554  O   PRO A  95       6.820   1.250 -16.452  1.00  3.550          O  
ATOM   1555  CB  PRO A  95       5.132   3.160 -14.459  1.00  4.350          C  
ATOM   1556  CG  PRO A  95       5.485   2.049 -13.528  1.00  4.350          C  
ATOM   1557  CD  PRO A  95       4.641   0.878 -13.977  1.00  4.350          C  
ATOM   1558  HA  PRO A  95       4.161   3.013 -16.416  1.00  3.480          H  
ATOM   1559 1HB  PRO A  95       5.936   3.870 -14.565  1.00  5.220          H  
ATOM   1560 2HB  PRO A  95       4.262   3.724 -14.155  1.00  5.220          H  
ATOM   1561 1HG  PRO A  95       6.566   1.840 -13.583  1.00  5.220          H  
ATOM   1562 2HG  PRO A  95       5.270   2.360 -12.485  1.00  5.220          H  
ATOM   1563 1HD  PRO A  95       5.228  -0.027 -13.837  1.00  5.220          H  
ATOM   1564 2HD  PRO A  95       3.709   0.870 -13.411  1.00  5.220          H  
ATOM   1565  N   ALA A  96       6.703   3.381 -17.154  1.00  4.360          N  
ATOM   1566  CA  ALA A  96       8.014   3.258 -17.764  1.00  5.160          C  
ATOM   1567  C   ALA A  96       8.996   2.798 -16.702  1.00  5.490          C  
ATOM   1568  O   ALA A  96       9.156   3.465 -15.669  1.00  6.070          O  
ATOM   1569  CB  ALA A  96       8.468   4.581 -18.346  1.00  6.900          C  
ATOM   1570  H   ALA A  96       6.165   4.253 -17.202  1.00  5.230          H  
ATOM   1571  HA  ALA A  96       7.961   2.504 -18.551  1.00  6.190          H  
ATOM   1572 1HB  ALA A  96       9.450   4.467 -18.796  1.00  8.280          H  
ATOM   1573 2HB  ALA A  96       7.755   4.914 -19.105  1.00  8.280          H  
ATOM   1574 3HB  ALA A  96       8.522   5.300 -17.561  1.00  8.280          H  
ATOM   1575  N   ALA A  97       9.684   1.687 -16.989  1.00  5.460          N  
ATOM   1576  CA  ALA A  97      10.623   1.035 -16.074  1.00  6.240          C  
ATOM   1577  C   ALA A  97      11.778   1.910 -15.646  1.00  6.420          C  
ATOM   1578  O   ALA A  97      12.245   1.831 -14.514  1.00  6.360          O  
ATOM   1579  CB  ALA A  97      11.181  -0.219 -16.719  1.00  8.420          C  
ATOM   1580  H   ALA A  97       9.484   1.231 -17.870  1.00  6.550          H  
ATOM   1581  HA  ALA A  97      10.062   0.758 -15.178  1.00  7.490          H  
ATOM   1582 1HB  ALA A  97      11.841  -0.723 -16.014  1.00 10.110          H  
ATOM   1583 2HB  ALA A  97      10.361  -0.882 -16.990  1.00 10.110          H  
ATOM   1584 3HB  ALA A  97      11.742   0.049 -17.612  1.00 10.110          H  
ATOM   1585  N   ARG A  98      12.244   2.757 -16.547  1.00  7.000          N  
ATOM   1586  CA  ARG A  98      13.385   3.604 -16.260  1.00  7.560          C  
ATOM   1587  C   ARG A  98      12.996   4.940 -15.645  1.00  7.900          C  
ATOM   1588  O   ARG A  98      13.851   5.807 -15.466  1.00  8.450          O  
ATOM   1589  CB  ARG A  98      14.173   3.859 -17.532  1.00 10.360          C  
ATOM   1590  CG  ARG A  98      14.822   2.623 -18.138  1.00 10.360          C  
ATOM   1591  CD  ARG A  98      15.555   2.944 -19.387  1.00 10.360          C  
ATOM   1592  NE  ARG A  98      16.172   1.758 -19.973  1.00 10.360          N  
ATOM   1593  CZ  ARG A  98      16.904   1.738 -21.111  1.00 10.360          C  
ATOM   1594  NH1 ARG A  98      17.113   2.848 -21.793  1.00 10.360          N  
ATOM   1595  NH2 ARG A  98      17.411   0.593 -21.541  1.00 10.360          N  
ATOM   1596  H   ARG A  98      11.833   2.782 -17.469  1.00  8.400          H  
ATOM   1597  HA  ARG A  98      14.030   3.080 -15.555  1.00  9.070          H  
ATOM   1598 1HB  ARG A  98      13.516   4.296 -18.281  1.00 12.430          H  
ATOM   1599 2HB  ARG A  98      14.965   4.580 -17.330  1.00 12.430          H  
ATOM   1600 1HG  ARG A  98      15.530   2.202 -17.425  1.00 12.430          H  
ATOM   1601 2HG  ARG A  98      14.058   1.882 -18.369  1.00 12.430          H  
ATOM   1602 1HD  ARG A  98      14.859   3.364 -20.113  1.00 12.430          H  
ATOM   1603 2HD  ARG A  98      16.339   3.668 -19.166  1.00 12.430          H  
ATOM   1604  HE  ARG A  98      16.041   0.879 -19.487  1.00 12.430          H  
ATOM   1605 1HH1 ARG A  98      16.730   3.724 -21.471  1.00 12.430          H  
ATOM   1606 2HH1 ARG A  98      17.660   2.825 -22.642  1.00 12.430          H  
ATOM   1607 1HH2 ARG A  98      17.250  -0.259 -21.021  1.00 12.430          H  
ATOM   1608 2HH2 ARG A  98      17.958   0.567 -22.390  1.00 12.430          H  
ATOM   1609  N   ALA A  99      11.706   5.146 -15.379  1.00  7.850          N  
ATOM   1610  CA  ALA A  99      11.276   6.423 -14.843  1.00  8.400          C  
ATOM   1611  C   ALA A  99      10.177   6.350 -13.776  1.00  9.020          C  
ATOM   1612  O   ALA A  99       9.951   7.346 -13.090  1.00  9.720          O  
ATOM   1613  CB  ALA A  99      10.789   7.282 -15.989  1.00 11.540          C  
ATOM   1614  H   ALA A  99      11.019   4.409 -15.523  1.00  9.420          H  
ATOM   1615  HA  ALA A  99      12.140   6.897 -14.381  1.00 10.080          H  
ATOM   1616 1HB  ALA A  99      10.509   8.263 -15.613  1.00 13.850          H  
ATOM   1617 2HB  ALA A  99      11.583   7.387 -16.725  1.00 13.850          H  
ATOM   1618 3HB  ALA A  99       9.937   6.807 -16.446  1.00 13.850          H  
ATOM   1619  N   SER A 100       9.459   5.218 -13.665  1.00  8.970          N  
ATOM   1620  CA  SER A 100       8.244   5.119 -12.846  1.00  9.730          C  
ATOM   1621  C   SER A 100       7.287   6.188 -13.338  1.00 10.090          C  
ATOM   1622  O   SER A 100       6.667   6.923 -12.570  1.00 10.470          O  
ATOM   1623  CB  SER A 100       8.527   5.265 -11.356  1.00 13.320          C  
ATOM   1624  OG  SER A 100       9.349   4.225 -10.883  1.00 13.320          O  
ATOM   1625  H   SER A 100       9.698   4.409 -14.220  1.00 10.760          H  
ATOM   1626  HA  SER A 100       7.789   4.144 -13.013  1.00 11.680          H  
ATOM   1627 1HB  SER A 100       8.995   6.221 -11.152  1.00 15.980          H  
ATOM   1628 2HB  SER A 100       7.579   5.252 -10.813  1.00 15.980          H  
ATOM   1629  HG  SER A 100       9.642   4.502 -10.013  1.00 15.980          H  
ATOM   1630  N   ASP A 101       7.207   6.266 -14.664  1.00 10.160          N  
ATOM   1631  CA  ASP A 101       6.365   7.240 -15.353  1.00 10.690          C  
ATOM   1632  C   ASP A 101       5.061   6.555 -15.843  1.00 11.160          C  
ATOM   1633  O   ASP A 101       5.118   5.748 -16.781  1.00 11.190          O  
ATOM   1634  CB  ASP A 101       7.154   7.881 -16.512  1.00 14.750          C  
ATOM   1635  CG  ASP A 101       6.475   9.036 -17.226  1.00 14.750          C  
ATOM   1636  OD1 ASP A 101       5.394   9.376 -16.857  1.00 14.750          O  
ATOM   1637  OD2 ASP A 101       7.069   9.581 -18.133  1.00 14.750          O  
ATOM   1638  H   ASP A 101       7.776   5.575 -15.168  1.00 12.190          H  
ATOM   1639  HA  ASP A 101       6.156   8.034 -14.649  1.00 12.830          H  
ATOM   1640 1HB  ASP A 101       8.094   8.249 -16.125  1.00 17.700          H  
ATOM   1641 2HB  ASP A 101       7.373   7.141 -17.250  1.00 17.700          H  
ATOM   1642  N   PRO A 102       3.890   6.777 -15.194  1.00 11.720          N  
ATOM   1643  CA  PRO A 102       2.619   6.110 -15.482  1.00 12.300          C  
ATOM   1644  C   PRO A 102       2.215   6.425 -16.907  1.00 12.250          C  
ATOM   1645  O   PRO A 102       2.292   7.596 -17.278  1.00 12.310          O  
ATOM   1646  CB  PRO A 102       1.656   6.779 -14.481  1.00 18.450          C  
ATOM   1647  CG  PRO A 102       2.287   8.100 -14.131  1.00 18.450          C  
ATOM   1648  CD  PRO A 102       3.782   7.887 -14.234  1.00 18.450          C  
ATOM   1649  HA  PRO A 102       2.701   5.027 -15.311  1.00 14.760          H  
ATOM   1650 1HB  PRO A 102       0.687   6.939 -14.951  1.00 22.140          H  
ATOM   1651 2HB  PRO A 102       1.483   6.140 -13.615  1.00 22.140          H  
ATOM   1652 1HG  PRO A 102       1.932   8.880 -14.824  1.00 22.140          H  
ATOM   1653 2HG  PRO A 102       1.980   8.406 -13.113  1.00 22.140          H  
ATOM   1654 1HD  PRO A 102       4.190   8.814 -14.671  1.00 22.140          H  
ATOM   1655 2HD  PRO A 102       4.236   7.634 -13.262  1.00 22.140          H  
ATOM   1656  N   GLU A 103       1.721   5.451 -17.684  1.00 12.300          N  
ATOM   1657  CA  GLU A 103       1.349   5.842 -19.037  1.00 12.440          C  
ATOM   1658  C   GLU A 103       0.157   5.060 -19.671  1.00 12.310          C  
ATOM   1659  O   GLU A 103       0.277   3.848 -19.928  1.00 12.080          O  
ATOM   1660  CB  GLU A 103       2.607   5.711 -19.913  1.00 17.360          C  
ATOM   1661  CG  GLU A 103       2.451   6.181 -21.325  1.00 17.360          C  
ATOM   1662  CD  GLU A 103       3.727   6.127 -22.138  1.00 17.360          C  
ATOM   1663  OE1 GLU A 103       4.683   5.559 -21.677  1.00 17.360          O  
ATOM   1664  OE2 GLU A 103       3.750   6.692 -23.219  1.00 17.360          O  
ATOM   1665  H   GLU A 103       1.649   4.499 -17.346  1.00 14.760          H  
ATOM   1666  HA  GLU A 103       1.122   6.892 -18.977  1.00 14.930          H  
ATOM   1667 1HB  GLU A 103       3.425   6.282 -19.459  1.00 20.830          H  
ATOM   1668 2HB  GLU A 103       2.921   4.666 -19.941  1.00 20.830          H  
ATOM   1669 1HG  GLU A 103       1.742   5.538 -21.768  1.00 20.830          H  
ATOM   1670 2HG  GLU A 103       2.058   7.191 -21.339  1.00 20.830          H  
ATOM   1671  N   PRO A 104      -0.923   5.770 -20.112  1.00 12.580          N  
ATOM   1672  CA  PRO A 104      -2.132   5.230 -20.718  1.00 12.620          C  
ATOM   1673  C   PRO A 104      -1.853   4.572 -22.062  1.00 12.460          C  
ATOM   1674  O   PRO A 104      -2.649   3.774 -22.537  1.00 12.590          O  
ATOM   1675  CB  PRO A 104      -3.038   6.455 -20.859  1.00 18.930          C  
ATOM   1676  CG  PRO A 104      -2.114   7.625 -20.919  1.00 18.930          C  
ATOM   1677  CD  PRO A 104      -0.945   7.260 -20.028  1.00 18.930          C  
ATOM   1678  HA  PRO A 104      -2.583   4.516 -20.018  1.00 15.140          H  
ATOM   1679 1HB  PRO A 104      -3.661   6.355 -21.762  1.00 22.720          H  
ATOM   1680 2HB  PRO A 104      -3.725   6.506 -20.005  1.00 22.720          H  
ATOM   1681 1HG  PRO A 104      -1.812   7.811 -21.965  1.00 22.720          H  
ATOM   1682 2HG  PRO A 104      -2.638   8.533 -20.579  1.00 22.720          H  
ATOM   1683 1HD  PRO A 104      -0.064   7.721 -20.496  1.00 22.720          H  
ATOM   1684 2HD  PRO A 104      -1.110   7.601 -18.989  1.00 22.720          H  
ATOM   1685  N   ASN A 105      -0.716   4.901 -22.664  1.00 12.350          N  
ATOM   1686  CA  ASN A 105      -0.343   4.350 -23.952  1.00 12.400          C  
ATOM   1687  C   ASN A 105       0.035   2.882 -23.820  1.00 11.600          C  
ATOM   1688  O   ASN A 105      -0.058   2.131 -24.788  1.00 11.680          O  
ATOM   1689  CB  ASN A 105       0.790   5.131 -24.557  1.00 17.340          C  
ATOM   1690  CG  ASN A 105       0.376   6.508 -24.970  1.00 17.340          C  
ATOM   1691  OD1 ASN A 105      -0.752   6.749 -25.425  1.00 17.340          O  
ATOM   1692  ND2 ASN A 105       1.267   7.444 -24.779  1.00 17.340          N  
ATOM   1693  H   ASN A 105      -0.095   5.567 -22.228  1.00 14.820          H  
ATOM   1694  HA  ASN A 105      -1.205   4.412 -24.618  1.00 14.880          H  
ATOM   1695 1HB  ASN A 105       1.623   5.179 -23.896  1.00 20.810          H  
ATOM   1696 2HB  ASN A 105       1.134   4.604 -25.443  1.00 20.810          H  
ATOM   1697 1HD2 ASN A 105       1.058   8.391 -25.016  1.00 20.810          H  
ATOM   1698 2HD2 ASN A 105       2.175   7.213 -24.359  1.00 20.810          H  
ATOM   1699  N   ASN A 106       0.498   2.454 -22.635  1.00 11.000          N  
ATOM   1700  CA  ASN A 106       0.829   1.046 -22.488  1.00 10.340          C  
ATOM   1701  C   ASN A 106      -0.490   0.333 -22.254  1.00  9.670          C  
ATOM   1702  O   ASN A 106      -0.766  -0.750 -22.774  1.00  9.240          O  
ATOM   1703  CB  ASN A 106       1.763   0.804 -21.306  1.00 14.740          C  
ATOM   1704  CG  ASN A 106       3.151   1.332 -21.482  1.00 14.740          C  
ATOM   1705  OD1 ASN A 106       3.597   1.582 -22.611  1.00 14.740          O  
ATOM   1706  ND2 ASN A 106       3.878   1.495 -20.381  1.00 14.740          N  
ATOM   1707  H   ASN A 106       0.600   3.078 -21.828  1.00 13.200          H  
ATOM   1708  HA  ASN A 106       1.271   0.666 -23.411  1.00 12.410          H  
ATOM   1709 1HB  ASN A 106       1.332   1.247 -20.403  1.00 17.690          H  
ATOM   1710 2HB  ASN A 106       1.843  -0.262 -21.142  1.00 17.690          H  
ATOM   1711 1HD2 ASN A 106       4.811   1.842 -20.460  1.00 17.690          H  
ATOM   1712 2HD2 ASN A 106       3.526   1.249 -19.444  1.00 17.690          H  
ATOM   1713  N   CYS A 107      -1.348   1.004 -21.494  1.00  9.730          N  
ATOM   1714  CA  CYS A 107      -2.649   0.480 -21.107  1.00  9.290          C  
ATOM   1715  C   CYS A 107      -3.534   0.289 -22.339  1.00  8.610          C  
ATOM   1716  O   CYS A 107      -4.278  -0.685 -22.458  1.00  7.930          O  
ATOM   1717  CB  CYS A 107      -3.290   1.485 -20.211  1.00 13.180          C  
ATOM   1718  SG  CYS A 107      -2.456   1.703 -18.763  1.00 13.180          S  
ATOM   1719  H   CYS A 107      -1.032   1.905 -21.119  1.00 11.680          H  
ATOM   1720  HA  CYS A 107      -2.523  -0.463 -20.591  1.00 11.150          H  
ATOM   1721 1HB  CYS A 107      -3.331   2.415 -20.702  1.00 15.820          H  
ATOM   1722 2HB  CYS A 107      -4.279   1.191 -19.980  1.00 15.820          H  
ATOM   1723  HG  CYS A 107      -2.761   0.553 -18.155  1.00 15.820          H  
ATOM   1724  N   PHE A 108      -3.386   1.207 -23.281  1.00  8.960          N  
ATOM   1725  CA  PHE A 108      -4.078   1.276 -24.560  1.00  8.680          C  
ATOM   1726  C   PHE A 108      -3.999   0.001 -25.385  1.00  8.210          C  
ATOM   1727  O   PHE A 108      -4.847  -0.245 -26.240  1.00  8.040          O  
ATOM   1728  CB  PHE A 108      -3.514   2.424 -25.388  1.00 12.260          C  
ATOM   1729  CG  PHE A 108      -4.150   2.600 -26.712  1.00 12.260          C  
ATOM   1730  CD1 PHE A 108      -5.391   3.195 -26.827  1.00 12.260          C  
ATOM   1731  CD2 PHE A 108      -3.502   2.162 -27.862  1.00 12.260          C  
ATOM   1732  CE1 PHE A 108      -5.979   3.348 -28.061  1.00 12.260          C  
ATOM   1733  CE2 PHE A 108      -4.087   2.314 -29.094  1.00 12.260          C  
ATOM   1734  CZ  PHE A 108      -5.328   2.908 -29.195  1.00 12.260          C  
ATOM   1735  H   PHE A 108      -2.772   1.994 -23.066  1.00 10.750          H  
ATOM   1736  HA  PHE A 108      -5.130   1.481 -24.355  1.00 10.420          H  
ATOM   1737 1HB  PHE A 108      -3.624   3.354 -24.832  1.00 14.720          H  
ATOM   1738 2HB  PHE A 108      -2.455   2.260 -25.544  1.00 14.720          H  
ATOM   1739  HD1 PHE A 108      -5.902   3.538 -25.928  1.00 14.720          H  
ATOM   1740  HD2 PHE A 108      -2.522   1.687 -27.775  1.00 14.720          H  
ATOM   1741  HE1 PHE A 108      -6.960   3.815 -28.141  1.00 14.720          H  
ATOM   1742  HE2 PHE A 108      -3.575   1.964 -29.990  1.00 14.720          H  
ATOM   1743  HZ  PHE A 108      -5.795   3.028 -30.170  1.00 14.720          H  
ATOM   1744  N   LEU A 109      -2.958  -0.798 -25.180  1.00  8.300          N  
ATOM   1745  CA  LEU A 109      -2.758  -1.988 -25.984  1.00  8.240          C  
ATOM   1746  C   LEU A 109      -3.560  -3.196 -25.481  1.00  8.180          C  
ATOM   1747  O   LEU A 109      -3.513  -4.274 -26.076  1.00  8.190          O  
ATOM   1748  CB  LEU A 109      -1.262  -2.304 -25.979  1.00 11.560          C  
ATOM   1749  CG  LEU A 109      -0.335  -1.200 -26.603  1.00 11.560          C  
ATOM   1750  CD1 LEU A 109       1.112  -1.592 -26.370  1.00 11.560          C  
ATOM   1751  CD2 LEU A 109      -0.623  -1.025 -28.112  1.00 11.560          C  
ATOM   1752  H   LEU A 109      -2.290  -0.594 -24.428  1.00  9.960          H  
ATOM   1753  HA  LEU A 109      -3.096  -1.778 -26.992  1.00  9.890          H  
ATOM   1754 1HB  LEU A 109      -0.952  -2.446 -24.940  1.00 13.870          H  
ATOM   1755 2HB  LEU A 109      -1.097  -3.234 -26.520  1.00 13.870          H  
ATOM   1756  HG  LEU A 109      -0.509  -0.245 -26.090  1.00 13.870          H  
ATOM   1757 1HD1 LEU A 109       1.767  -0.822 -26.777  1.00 13.870          H  
ATOM   1758 2HD1 LEU A 109       1.290  -1.686 -25.296  1.00 13.870          H  
ATOM   1759 3HD1 LEU A 109       1.318  -2.541 -26.860  1.00 13.870          H  
ATOM   1760 1HD2 LEU A 109       0.038  -0.257 -28.514  1.00 13.870          H  
ATOM   1761 2HD2 LEU A 109      -0.442  -1.967 -28.630  1.00 13.870          H  
ATOM   1762 3HD2 LEU A 109      -1.651  -0.718 -28.271  1.00 13.870          H  
ATOM   1763  N   TRP A 110      -4.290  -3.015 -24.385  1.00  8.310          N  
ATOM   1764  CA  TRP A 110      -5.102  -4.063 -23.789  1.00  8.370          C  
ATOM   1765  C   TRP A 110      -6.560  -3.978 -24.215  1.00  8.150          C  
ATOM   1766  O   TRP A 110      -7.072  -2.905 -24.537  1.00  8.440          O  
ATOM   1767  CB  TRP A 110      -4.999  -3.981 -22.276  1.00 11.690          C  
ATOM   1768  CG  TRP A 110      -3.672  -4.371 -21.785  1.00 11.690          C  
ATOM   1769  CD1 TRP A 110      -2.566  -3.590 -21.721  1.00 11.690          C  
ATOM   1770  CD2 TRP A 110      -3.292  -5.650 -21.261  1.00 11.690          C  
ATOM   1771  NE1 TRP A 110      -1.523  -4.295 -21.201  1.00 11.690          N  
ATOM   1772  CE2 TRP A 110      -1.949  -5.558 -20.906  1.00 11.690          C  
ATOM   1773  CE3 TRP A 110      -3.972  -6.851 -21.068  1.00 11.690          C  
ATOM   1774  CZ2 TRP A 110      -1.266  -6.620 -20.356  1.00 11.690          C  
ATOM   1775  CZ3 TRP A 110      -3.293  -7.921 -20.518  1.00 11.690          C  
ATOM   1776  CH2 TRP A 110      -1.973  -7.810 -20.169  1.00 11.690          C  
ATOM   1777  H   TRP A 110      -4.287  -2.099 -23.929  1.00  9.970          H  
ATOM   1778  HA  TRP A 110      -4.708  -5.026 -24.109  1.00 10.040          H  
ATOM   1779 1HB  TRP A 110      -5.183  -2.965 -21.967  1.00 14.030          H  
ATOM   1780 2HB  TRP A 110      -5.754  -4.614 -21.813  1.00 14.030          H  
ATOM   1781  HD1 TRP A 110      -2.513  -2.553 -22.043  1.00 14.030          H  
ATOM   1782  HE1 TRP A 110      -0.592  -3.931 -21.056  1.00 14.030          H  
ATOM   1783  HE3 TRP A 110      -5.017  -6.941 -21.342  1.00 14.030          H  
ATOM   1784  HZ2 TRP A 110      -0.216  -6.551 -20.074  1.00 14.030          H  
ATOM   1785  HZ3 TRP A 110      -3.834  -8.855 -20.369  1.00 14.030          H  
ATOM   1786  HH2 TRP A 110      -1.465  -8.671 -19.738  1.00 14.030          H  
ATOM   1787  N   THR A 111      -7.232  -5.118 -24.181  1.00  7.910          N  
ATOM   1788  CA  THR A 111      -8.666  -5.205 -24.423  1.00  8.000          C  
ATOM   1789  C   THR A 111      -9.270  -6.230 -23.505  1.00  8.000          C  
ATOM   1790  O   THR A 111      -8.628  -7.236 -23.178  1.00  8.100          O  
ATOM   1791  CB  THR A 111      -9.012  -5.546 -25.880  1.00 11.160          C  
ATOM   1792  OG1 THR A 111     -10.448  -5.633 -25.995  1.00 11.160          O  
ATOM   1793  CG2 THR A 111      -8.376  -6.849 -26.303  1.00 11.160          C  
ATOM   1794  H   THR A 111      -6.737  -5.969 -23.954  1.00  9.490          H  
ATOM   1795  HA  THR A 111      -9.123  -4.244 -24.193  1.00  9.600          H  
ATOM   1796  HB  THR A 111      -8.653  -4.748 -26.529  1.00 13.400          H  
ATOM   1797  HG1 THR A 111     -10.831  -4.739 -25.950  1.00 13.400          H  
ATOM   1798 1HG2 THR A 111      -8.640  -7.061 -27.338  1.00 13.400          H  
ATOM   1799 2HG2 THR A 111      -7.298  -6.765 -26.215  1.00 13.400          H  
ATOM   1800 3HG2 THR A 111      -8.722  -7.661 -25.678  1.00 13.400          H  
ATOM   1801  N   GLN A 112     -10.521  -6.007 -23.114  1.00  8.180          N  
ATOM   1802  CA  GLN A 112     -11.212  -6.932 -22.237  1.00  8.490          C  
ATOM   1803  C   GLN A 112     -11.541  -8.223 -22.961  1.00  8.560          C  
ATOM   1804  O   GLN A 112     -11.800  -9.254 -22.338  1.00  8.850          O  
ATOM   1805  CB  GLN A 112     -12.454  -6.282 -21.618  1.00 11.760          C  
ATOM   1806  CG  GLN A 112     -13.654  -6.008 -22.537  1.00 11.760          C  
ATOM   1807  CD  GLN A 112     -13.534  -4.730 -23.366  1.00 11.760          C  
ATOM   1808  OE1 GLN A 112     -12.480  -4.440 -23.966  1.00 11.760          O  
ATOM   1809  NE2 GLN A 112     -14.600  -3.926 -23.372  1.00 11.760          N  
ATOM   1810  H   GLN A 112     -11.004  -5.170 -23.446  1.00  9.820          H  
ATOM   1811  HA  GLN A 112     -10.548  -7.170 -21.427  1.00 10.190          H  
ATOM   1812 1HB  GLN A 112     -12.811  -6.912 -20.811  1.00 14.110          H  
ATOM   1813 2HB  GLN A 112     -12.168  -5.357 -21.175  1.00 14.110          H  
ATOM   1814 1HG  GLN A 112     -13.801  -6.843 -23.216  1.00 14.110          H  
ATOM   1815 2HG  GLN A 112     -14.538  -5.894 -21.902  1.00 14.110          H  
ATOM   1816 1HE2 GLN A 112     -14.579  -3.069 -23.885  1.00 14.110          H  
ATOM   1817 2HE2 GLN A 112     -15.427  -4.146 -22.799  1.00 14.110          H  
ATOM   1818  N   ALA A 113     -11.477  -8.164 -24.288  1.00  8.550          N  
ATOM   1819  CA  ALA A 113     -11.747  -9.275 -25.174  1.00  8.910          C  
ATOM   1820  C   ALA A 113     -10.777 -10.423 -24.954  1.00  8.410          C  
ATOM   1821  O   ALA A 113     -11.047 -11.547 -25.379  1.00  8.950          O  
ATOM   1822  CB  ALA A 113     -11.664  -8.828 -26.621  1.00 12.330          C  
ATOM   1823  H   ALA A 113     -11.222  -7.271 -24.717  1.00 10.260          H  
ATOM   1824  HA  ALA A 113     -12.754  -9.634 -24.964  1.00 10.690          H  
ATOM   1825 1HB  ALA A 113     -11.897  -9.666 -27.273  1.00 14.800          H  
ATOM   1826 2HB  ALA A 113     -12.373  -8.021 -26.794  1.00 14.800          H  
ATOM   1827 3HB  ALA A 113     -10.665  -8.479 -26.835  1.00 14.800          H  
ATOM   1828  N   PHE A 114      -9.598 -10.136 -24.393  1.00  7.610          N  
ATOM   1829  CA  PHE A 114      -8.589 -11.159 -24.207  1.00  7.370          C  
ATOM   1830  C   PHE A 114      -8.367 -11.480 -22.732  1.00  7.220          C  
ATOM   1831  O   PHE A 114      -7.339 -12.063 -22.377  1.00  7.640          O  
ATOM   1832  CB  PHE A 114      -7.260 -10.706 -24.819  1.00 10.410          C  
ATOM   1833  CG  PHE A 114      -7.293 -10.371 -26.316  1.00 10.410          C  
ATOM   1834  CD1 PHE A 114      -8.238 -10.909 -27.196  1.00 10.410          C  
ATOM   1835  CD2 PHE A 114      -6.351  -9.497 -26.837  1.00 10.410          C  
ATOM   1836  CE1 PHE A 114      -8.236 -10.567 -28.526  1.00 10.410          C  
ATOM   1837  CE2 PHE A 114      -6.350  -9.162 -28.174  1.00 10.410          C  
ATOM   1838  CZ  PHE A 114      -7.296  -9.696 -29.016  1.00 10.410          C  
ATOM   1839  H   PHE A 114      -9.412  -9.201 -24.016  1.00  9.130          H  
ATOM   1840  HA  PHE A 114      -8.920 -12.077 -24.688  1.00  8.840          H  
ATOM   1841 1HB  PHE A 114      -6.917  -9.819 -24.284  1.00 12.500          H  
ATOM   1842 2HB  PHE A 114      -6.516 -11.483 -24.667  1.00 12.500          H  
ATOM   1843  HD1 PHE A 114      -8.993 -11.601 -26.839  1.00 12.500          H  
ATOM   1844  HD2 PHE A 114      -5.600  -9.066 -26.171  1.00 12.500          H  
ATOM   1845  HE1 PHE A 114      -8.984 -10.993 -29.193  1.00 12.500          H  
ATOM   1846  HE2 PHE A 114      -5.601  -8.469 -28.564  1.00 12.500          H  
ATOM   1847  HZ  PHE A 114      -7.297  -9.429 -30.072  1.00 12.500          H  
ATOM   1848  N   LEU A 115      -9.293 -11.095 -21.854  1.00  6.980          N  
ATOM   1849  CA  LEU A 115      -9.058 -11.359 -20.442  1.00  7.200          C  
ATOM   1850  C   LEU A 115      -9.912 -12.504 -19.875  1.00  7.880          C  
ATOM   1851  O   LEU A 115     -11.068 -12.697 -20.248  1.00  8.240          O  
ATOM   1852  CB  LEU A 115      -9.335 -10.087 -19.650  1.00  9.990          C  
ATOM   1853  CG  LEU A 115      -8.592  -8.821 -20.019  1.00  9.990          C  
ATOM   1854  CD1 LEU A 115      -9.132  -7.675 -19.126  1.00  9.990          C  
ATOM   1855  CD2 LEU A 115      -7.098  -8.988 -19.850  1.00  9.990          C  
ATOM   1856  H   LEU A 115     -10.150 -10.616 -22.154  1.00  8.380          H  
ATOM   1857  HA  LEU A 115      -8.018 -11.642 -20.307  1.00  8.640          H  
ATOM   1858 1HB  LEU A 115     -10.394  -9.862 -19.756  1.00 11.990          H  
ATOM   1859 2HB  LEU A 115      -9.099 -10.291 -18.621  1.00 11.990          H  
ATOM   1860  HG  LEU A 115      -8.800  -8.582 -21.051  1.00 11.990          H  
ATOM   1861 1HD1 LEU A 115      -8.646  -6.751 -19.406  1.00 11.990          H  
ATOM   1862 2HD1 LEU A 115     -10.203  -7.566 -19.259  1.00 11.990          H  
ATOM   1863 3HD1 LEU A 115      -8.929  -7.894 -18.080  1.00 11.990          H  
ATOM   1864 1HD2 LEU A 115      -6.613  -8.065 -20.125  1.00 11.990          H  
ATOM   1865 2HD2 LEU A 115      -6.867  -9.224 -18.812  1.00 11.990          H  
ATOM   1866 3HD2 LEU A 115      -6.734  -9.784 -20.495  1.00 11.990          H  
ATOM   1867  N   ASP A 116      -9.319 -13.249 -18.939  1.00  8.270          N  
ATOM   1868  CA  ASP A 116      -9.971 -14.335 -18.191  1.00  9.130          C  
ATOM   1869  C   ASP A 116     -10.557 -13.808 -16.882  1.00  9.110          C  
ATOM   1870  O   ASP A 116      -9.789 -13.415 -15.992  1.00  8.940          O  
ATOM   1871  CB  ASP A 116      -8.994 -15.493 -17.927  1.00 12.440          C  
ATOM   1872  CG  ASP A 116      -9.638 -16.755 -17.242  1.00 12.440          C  
ATOM   1873  OD1 ASP A 116     -10.667 -16.662 -16.554  1.00 12.440          O  
ATOM   1874  OD2 ASP A 116      -9.093 -17.846 -17.420  1.00 12.440          O  
ATOM   1875  H   ASP A 116      -8.352 -13.044 -18.735  1.00  9.920          H  
ATOM   1876  HA  ASP A 116     -10.793 -14.720 -18.796  1.00 10.960          H  
ATOM   1877 1HB  ASP A 116      -8.544 -15.805 -18.869  1.00 14.930          H  
ATOM   1878 2HB  ASP A 116      -8.186 -15.138 -17.286  1.00 14.930          H  
ATOM   1879  N   ASP A 117     -11.900 -13.813 -16.771  1.00  9.550          N  
ATOM   1880  CA  ASP A 117     -12.650 -13.236 -15.643  1.00  9.860          C  
ATOM   1881  C   ASP A 117     -12.179 -13.699 -14.278  1.00 10.200          C  
ATOM   1882  O   ASP A 117     -12.293 -12.953 -13.301  1.00 10.270          O  
ATOM   1883  CB  ASP A 117     -14.156 -13.530 -15.759  1.00 13.680          C  
ATOM   1884  CG  ASP A 117     -14.920 -12.757 -16.901  1.00 13.680          C  
ATOM   1885  OD1 ASP A 117     -14.393 -11.835 -17.514  1.00 13.680          O  
ATOM   1886  OD2 ASP A 117     -16.051 -13.090 -17.120  1.00 13.680          O  
ATOM   1887  H   ASP A 117     -12.426 -14.189 -17.550  1.00 11.460          H  
ATOM   1888  HA  ASP A 117     -12.535 -12.177 -15.647  1.00 11.830          H  
ATOM   1889 1HB  ASP A 117     -14.296 -14.599 -15.915  1.00 16.420          H  
ATOM   1890 2HB  ASP A 117     -14.639 -13.282 -14.809  1.00 16.420          H  
ATOM   1891  N   LYS A 118     -11.573 -14.878 -14.179  1.00 10.570          N  
ATOM   1892  CA  LYS A 118     -11.163 -15.355 -12.859  1.00 11.080          C  
ATOM   1893  C   LYS A 118     -10.223 -14.396 -12.123  1.00 10.350          C  
ATOM   1894  O   LYS A 118     -10.217 -14.391 -10.891  1.00 10.880          O  
ATOM   1895  CB  LYS A 118     -10.508 -16.722 -12.965  1.00 15.310          C  
ATOM   1896  CG  LYS A 118     -11.489 -17.840 -13.343  1.00 15.310          C  
ATOM   1897  CD  LYS A 118     -10.846 -19.252 -13.297  1.00 15.310          C  
ATOM   1898  CE  LYS A 118      -9.810 -19.441 -14.426  1.00 15.310          C  
ATOM   1899  NZ  LYS A 118     -10.427 -19.329 -15.777  1.00 15.310          N  
ATOM   1900  H   LYS A 118     -11.399 -15.447 -15.026  1.00 12.680          H  
ATOM   1901  HA  LYS A 118     -12.051 -15.464 -12.247  1.00 13.300          H  
ATOM   1902 1HB  LYS A 118      -9.733 -16.661 -13.726  1.00 18.370          H  
ATOM   1903 2HB  LYS A 118     -10.028 -16.976 -12.020  1.00 18.370          H  
ATOM   1904 1HG  LYS A 118     -12.326 -17.817 -12.643  1.00 18.370          H  
ATOM   1905 2HG  LYS A 118     -11.879 -17.645 -14.338  1.00 18.370          H  
ATOM   1906 1HD  LYS A 118     -10.351 -19.398 -12.336  1.00 18.370          H  
ATOM   1907 2HD  LYS A 118     -11.623 -20.009 -13.403  1.00 18.370          H  
ATOM   1908 1HE  LYS A 118      -9.044 -18.683 -14.339  1.00 18.370          H  
ATOM   1909 2HE  LYS A 118      -9.341 -20.418 -14.331  1.00 18.370          H  
ATOM   1910 1HZ  LYS A 118      -9.713 -19.390 -16.501  1.00 18.370          H  
ATOM   1911 2HZ  LYS A 118     -11.132 -20.028 -15.924  1.00 18.370          H  
ATOM   1912 3HZ  LYS A 118     -10.834 -18.392 -15.889  1.00 18.370          H  
ATOM   1913  N   THR A 119      -9.406 -13.616 -12.850  1.00  9.250          N  
ATOM   1914  CA  THR A 119      -8.483 -12.688 -12.198  1.00  8.610          C  
ATOM   1915  C   THR A 119      -8.628 -11.258 -12.709  1.00  7.760          C  
ATOM   1916  O   THR A 119      -7.641 -10.509 -12.720  1.00  7.630          O  
ATOM   1917  CB  THR A 119      -7.013 -13.113 -12.351  1.00 12.310          C  
ATOM   1918  OG1 THR A 119      -6.674 -13.196 -13.738  1.00 12.310          O  
ATOM   1919  CG2 THR A 119      -6.806 -14.456 -11.697  1.00 12.310          C  
ATOM   1920  H   THR A 119      -9.421 -13.647 -13.877  1.00 11.100          H  
ATOM   1921  HA  THR A 119      -8.713 -12.677 -11.134  1.00 10.330          H  
ATOM   1922  HB  THR A 119      -6.368 -12.381 -11.865  1.00 14.770          H  
ATOM   1923  HG1 THR A 119      -6.621 -12.296 -14.092  1.00 14.770          H  
ATOM   1924 1HG2 THR A 119      -5.764 -14.751 -11.799  1.00 14.770          H  
ATOM   1925 2HG2 THR A 119      -7.066 -14.384 -10.640  1.00 14.770          H  
ATOM   1926 3HG2 THR A 119      -7.438 -15.199 -12.175  1.00 14.770          H  
ATOM   1927  N   ILE A 120      -9.804 -10.868 -13.190  1.00  7.410          N  
ATOM   1928  CA  ILE A 120      -9.927  -9.491 -13.673  1.00  6.790          C  
ATOM   1929  C   ILE A 120     -10.409  -8.600 -12.558  1.00  6.850          C  
ATOM   1930  O   ILE A 120     -11.464  -8.822 -12.001  1.00  7.360          O  
ATOM   1931  CB  ILE A 120     -10.909  -9.324 -14.843  1.00  9.750          C  
ATOM   1932  CG1 ILE A 120     -10.477 -10.178 -15.977  1.00  9.750          C  
ATOM   1933  CG2 ILE A 120     -11.013  -7.858 -15.271  1.00  9.750          C  
ATOM   1934  CD1 ILE A 120     -11.453 -10.207 -17.136  1.00  9.750          C  
ATOM   1935  H   ILE A 120     -10.595 -11.528 -13.188  1.00  8.890          H  
ATOM   1936  HA  ILE A 120      -8.946  -9.139 -13.994  1.00  8.150          H  
ATOM   1937  HB  ILE A 120     -11.896  -9.675 -14.525  1.00 11.700          H  
ATOM   1938 1HG1 ILE A 120      -9.485  -9.902 -16.319  1.00 11.700          H  
ATOM   1939 2HG1 ILE A 120     -10.422 -11.162 -15.579  1.00 11.700          H  
ATOM   1940 1HG2 ILE A 120     -11.710  -7.768 -16.058  1.00 11.700          H  
ATOM   1941 2HG2 ILE A 120     -11.357  -7.242 -14.450  1.00 11.700          H  
ATOM   1942 3HG2 ILE A 120     -10.037  -7.494 -15.602  1.00 11.700          H  
ATOM   1943 1HD1 ILE A 120     -11.134 -10.926 -17.855  1.00 11.700          H  
ATOM   1944 2HD1 ILE A 120     -12.436 -10.473 -16.817  1.00 11.700          H  
ATOM   1945 3HD1 ILE A 120     -11.499  -9.251 -17.600  1.00 11.700          H  
ATOM   1946  N   VAL A 121      -9.673  -7.565 -12.259  1.00  6.640          N  
ATOM   1947  CA  VAL A 121     -10.054  -6.642 -11.205  1.00  6.980          C  
ATOM   1948  C   VAL A 121     -11.194  -5.772 -11.716  1.00  7.110          C  
ATOM   1949  O   VAL A 121     -11.075  -5.260 -12.827  1.00  7.250          O  
ATOM   1950  CB  VAL A 121      -8.837  -5.786 -10.870  1.00  9.640          C  
ATOM   1951  CG1 VAL A 121      -9.203  -4.736  -9.840  1.00  9.640          C  
ATOM   1952  CG2 VAL A 121      -7.725  -6.713 -10.434  1.00  9.640          C  
ATOM   1953  H   VAL A 121      -8.816  -7.420 -12.783  1.00  7.970          H  
ATOM   1954  HA  VAL A 121     -10.382  -7.204 -10.326  1.00  8.380          H  
ATOM   1955  HB  VAL A 121      -8.506  -5.261 -11.756  1.00 11.560          H  
ATOM   1956 1HG1 VAL A 121      -8.344  -4.138  -9.619  1.00 11.560          H  
ATOM   1957 2HG1 VAL A 121      -9.990  -4.092 -10.223  1.00 11.560          H  
ATOM   1958 3HG1 VAL A 121      -9.550  -5.198  -8.961  1.00 11.560          H  
ATOM   1959 1HG2 VAL A 121      -6.845  -6.140 -10.204  1.00 11.560          H  
ATOM   1960 2HG2 VAL A 121      -8.044  -7.266  -9.586  1.00 11.560          H  
ATOM   1961 3HG2 VAL A 121      -7.489  -7.415 -11.226  1.00 11.560          H  
ATOM   1962  N   VAL A 122     -12.309  -5.602 -10.975  1.00  7.400          N  
ATOM   1963  CA  VAL A 122     -13.340  -4.758 -11.600  1.00  7.830          C  
ATOM   1964  C   VAL A 122     -13.834  -3.656 -10.666  1.00  8.390          C  
ATOM   1965  O   VAL A 122     -13.953  -3.857  -9.460  1.00  8.580          O  
ATOM   1966  CB  VAL A 122     -14.571  -5.594 -12.075  1.00 10.790          C  
ATOM   1967  CG1 VAL A 122     -14.109  -6.748 -12.975  1.00 10.790          C  
ATOM   1968  CG2 VAL A 122     -15.390  -6.068 -10.937  1.00 10.790          C  
ATOM   1969  H   VAL A 122     -12.408  -5.985 -10.025  1.00  8.880          H  
ATOM   1970  HA  VAL A 122     -12.908  -4.273 -12.468  1.00  9.400          H  
ATOM   1971  HB  VAL A 122     -15.191  -4.951 -12.696  1.00 12.950          H  
ATOM   1972 1HG1 VAL A 122     -14.956  -7.304 -13.350  1.00 12.950          H  
ATOM   1973 2HG1 VAL A 122     -13.558  -6.362 -13.781  1.00 12.950          H  
ATOM   1974 3HG1 VAL A 122     -13.483  -7.415 -12.421  1.00 12.950          H  
ATOM   1975 1HG2 VAL A 122     -16.233  -6.623 -11.294  1.00 12.950          H  
ATOM   1976 2HG2 VAL A 122     -14.805  -6.673 -10.345  1.00 12.950          H  
ATOM   1977 3HG2 VAL A 122     -15.745  -5.232 -10.362  1.00 12.950          H  
ATOM   1978  N   SER A 123     -14.139  -2.498 -11.220  1.00  8.900          N  
ATOM   1979  CA  SER A 123     -14.700  -1.414 -10.432  1.00  9.650          C  
ATOM   1980  C   SER A 123     -16.207  -1.602 -10.433  1.00 10.110          C  
ATOM   1981  O   SER A 123     -16.753  -2.317 -11.292  1.00 10.070          O  
ATOM   1982  CB  SER A 123     -14.280  -0.041 -10.942  1.00 13.210          C  
ATOM   1983  OG  SER A 123     -12.898   0.164 -10.789  1.00 13.210          O  
ATOM   1984  H   SER A 123     -14.029  -2.409 -12.227  1.00 10.680          H  
ATOM   1985  HA  SER A 123     -14.351  -1.503  -9.402  1.00 11.580          H  
ATOM   1986 1HB  SER A 123     -14.531   0.055 -11.969  1.00 15.850          H  
ATOM   1987 2HB  SER A 123     -14.828   0.732 -10.402  1.00 15.850          H  
ATOM   1988  HG  SER A 123     -12.727   1.053 -11.113  1.00 15.850          H  
ATOM   1989  N   THR A 124     -16.895  -0.963  -9.490  1.00 10.770          N  
ATOM   1990  CA  THR A 124     -18.337  -1.104  -9.444  1.00 11.450          C  
ATOM   1991  C   THR A 124     -18.960  -0.204 -10.524  1.00 12.240          C  
ATOM   1992  O   THR A 124     -18.826   1.017 -10.475  1.00 12.680          O  
ATOM   1993  CB  THR A 124     -18.895  -0.632  -8.073  1.00 15.760          C  
ATOM   1994  OG1 THR A 124     -18.261  -1.287  -6.984  1.00 15.760          O  
ATOM   1995  CG2 THR A 124     -20.357  -1.026  -7.990  1.00 15.760          C  
ATOM   1996  H   THR A 124     -16.429  -0.402  -8.792  1.00 12.920          H  
ATOM   1997  HA  THR A 124     -18.613  -2.144  -9.633  1.00 13.740          H  
ATOM   1998  HB  THR A 124     -18.783   0.450  -7.969  1.00 18.910          H  
ATOM   1999  HG1 THR A 124     -18.533  -0.778  -6.159  1.00 18.910          H  
ATOM   2000 1HG2 THR A 124     -20.766  -0.714  -7.035  1.00 18.910          H  
ATOM   2001 2HG2 THR A 124     -20.896  -0.556  -8.771  1.00 18.910          H  
ATOM   2002 3HG2 THR A 124     -20.451  -2.109  -8.082  1.00 18.910          H  
ATOM   2003  N   GLY A 125     -19.717  -0.783 -11.442  1.00 12.620          N  
ATOM   2004  CA  GLY A 125     -20.378  -0.038 -12.524  1.00 13.540          C  
ATOM   2005  C   GLY A 125     -21.375   0.990 -12.011  1.00 14.050          C  
ATOM   2006  O   GLY A 125     -21.548   2.057 -12.599  1.00 14.530          O  
ATOM   2007  H   GLY A 125     -19.790  -1.793 -11.412  1.00 15.140          H  
ATOM   2008 1HA  GLY A 125     -19.632   0.485 -13.105  1.00 16.250          H  
ATOM   2009 2HA  GLY A 125     -20.869  -0.729 -13.203  1.00 16.250          H  
ATOM   2010  N   SER A 126     -22.014   0.678 -10.887  1.00 14.070          N  
ATOM   2011  CA  SER A 126     -23.001   1.545 -10.253  1.00 14.700          C  
ATOM   2012  C   SER A 126     -22.354   2.653  -9.436  1.00 15.080          C  
ATOM   2013  O   SER A 126     -23.058   3.505  -8.890  1.00 15.490          O  
ATOM   2014  CB  SER A 126     -23.890   0.761  -9.312  1.00 20.330          C  
ATOM   2015  OG  SER A 126     -23.175   0.364  -8.165  1.00 20.330          O  
ATOM   2016  H   SER A 126     -21.842  -0.223 -10.458  1.00 16.880          H  
ATOM   2017  HA  SER A 126     -23.611   2.002 -11.034  1.00 17.640          H  
ATOM   2018 1HB  SER A 126     -24.742   1.372  -9.021  1.00 24.390          H  
ATOM   2019 2HB  SER A 126     -24.276  -0.119  -9.827  1.00 24.390          H  
ATOM   2020  HG  SER A 126     -23.803  -0.138  -7.623  1.00 24.390          H  
ATOM   2021  N   SER A 127     -21.022   2.581  -9.275  1.00 15.080          N  
ATOM   2022  CA  SER A 127     -20.177   3.465  -8.465  1.00 15.600          C  
ATOM   2023  C   SER A 127     -20.223   3.156  -6.949  1.00 15.870          C  
ATOM   2024  O   SER A 127     -19.429   3.700  -6.161  1.00 16.310          O  
ATOM   2025  CB  SER A 127     -20.531   4.924  -8.703  1.00 21.630          C  
ATOM   2026  OG  SER A 127     -21.582   5.331  -7.884  1.00 21.630          O  
ATOM   2027  H   SER A 127     -20.509   1.887  -9.817  1.00 18.100          H  
ATOM   2028  HA  SER A 127     -19.155   3.311  -8.807  1.00 18.720          H  
ATOM   2029 1HB  SER A 127     -19.666   5.540  -8.521  1.00 25.960          H  
ATOM   2030 2HB  SER A 127     -20.807   5.058  -9.748  1.00 25.960          H  
ATOM   2031  HG  SER A 127     -22.341   4.814  -8.179  1.00 25.960          H  
ATOM   2032  N   GLY A 128     -21.134   2.277  -6.515  1.00 15.770          N  
ATOM   2033  CA  GLY A 128     -21.251   1.968  -5.096  1.00 16.170          C  
ATOM   2034  C   GLY A 128     -20.279   0.883  -4.627  1.00 16.170          C  
ATOM   2035  O   GLY A 128     -19.272   0.581  -5.286  1.00 16.410          O  
ATOM   2036  H   GLY A 128     -21.783   1.836  -7.166  1.00 18.920          H  
ATOM   2037 1HA  GLY A 128     -21.092   2.876  -4.516  1.00 19.400          H  
ATOM   2038 2HA  GLY A 128     -22.270   1.644  -4.891  1.00 19.400          H  
ATOM   2039  N   SER A 129     -20.535   0.373  -3.424  1.00 16.030          N  
ATOM   2040  CA  SER A 129     -19.684  -0.635  -2.805  1.00 16.140          C  
ATOM   2041  C   SER A 129     -19.979  -2.013  -3.363  1.00 16.020          C  
ATOM   2042  O   SER A 129     -21.013  -2.225  -4.004  1.00 16.450          O  
ATOM   2043  CB  SER A 129     -19.871  -0.620  -1.299  1.00 22.550          C  
ATOM   2044  OG  SER A 129     -21.161  -1.045  -0.941  1.00 22.550          O  
ATOM   2045  H   SER A 129     -21.360   0.671  -2.923  1.00 19.240          H  
ATOM   2046  HA  SER A 129     -18.640  -0.398  -3.025  1.00 19.370          H  
ATOM   2047 1HB  SER A 129     -19.126  -1.273  -0.837  1.00 27.060          H  
ATOM   2048 2HB  SER A 129     -19.698   0.386  -0.924  1.00 27.060          H  
ATOM   2049  HG  SER A 129     -21.202  -0.990   0.021  1.00 27.060          H  
ATOM   2050  N   SER A 130     -19.089  -2.964  -3.073  1.00 15.550          N  
ATOM   2051  CA  SER A 130     -19.244  -4.359  -3.505  1.00 15.490          C  
ATOM   2052  C   SER A 130     -20.224  -5.196  -2.674  1.00 15.620          C  
ATOM   2053  O   SER A 130     -20.599  -6.303  -3.072  1.00 15.540          O  
ATOM   2054  CB  SER A 130     -17.915  -5.037  -3.433  1.00 21.710          C  
ATOM   2055  OG  SER A 130     -17.509  -5.158  -2.093  1.00 21.710          O  
ATOM   2056  H   SER A 130     -18.231  -2.710  -2.557  1.00 18.660          H  
ATOM   2057  HA  SER A 130     -19.589  -4.351  -4.542  1.00 18.590          H  
ATOM   2058 1HB  SER A 130     -17.992  -6.023  -3.888  1.00 26.050          H  
ATOM   2059 2HB  SER A 130     -17.177  -4.462  -3.989  1.00 26.050          H  
ATOM   2060  HG  SER A 130     -17.110  -4.294  -1.853  1.00 26.050          H  
ATOM   2061  N   GLY A 131     -20.620  -4.672  -1.522  1.00 15.940          N  
ATOM   2062  CA  GLY A 131     -21.515  -5.359  -0.595  1.00 16.190          C  
ATOM   2063  C   GLY A 131     -20.781  -5.971   0.607  1.00 16.740          C  
ATOM   2064  O   GLY A 131     -20.853  -5.429   1.714  1.00 17.240          O  
ATOM   2065  OXT GLY A 131     -20.414  -7.150   0.544  1.00 24.290          O  
ATOM   2066  H   GLY A 131     -20.270  -3.749  -1.313  1.00 19.130          H  
ATOM   2067 1HA  GLY A 131     -22.265  -4.652  -0.240  1.00 19.430          H  
ATOM   2068 2HA  GLY A 131     -22.052  -6.141  -1.130  1.00 19.430          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 -727.94 92.3919 525.938 -41.4885 13.3897 27.432 284.141 -292.593 -0.99026 -6.67243 -257.716 -29.1635 -70.6009 -24.3046 -26.9283 -14.381 0 0.61343 11.6087 68.6945 100.057 -24.8201 21.3066 -25.1419 -12.8502 92.7217 -317.296
ASN:NtermProteinFull_1 -4.43559 0.32194 5.54364 -0.17383 0.00983 0.25078 1.61351 -2.36386 -0.02397 -0.17206 -2.30067 0.15142 0 0 -0.81095 0 0 0.09706 0.00221 0 1.48202 0 0 -0.93687 0 0.16658 -1.5788
GLY_2 -2.37903 0.18352 2.90434 -0.00033 0 0 1.23603 -1.29254 -0 -0 -0.19904 -0.21491 0 0 0 0 0 0.10587 0 0 0 0.14435 0 0.83697 -0.00202 0.39921 1.72242
ARG_3 -4.49153 0.24537 4.86754 -0.80837 0.08305 0.58864 1.37397 -2.01056 -0 -0 -1.82224 0.09048 0 0 0 -0.68339 0 -0.01251 0.22985 2.05866 0 -0.03343 0 -1.2888 -0.26145 0.49571 -1.37903
SER_4 -1.56068 0.15069 1.87586 -0.03216 0.00197 0.05665 0.44664 -0.82722 -0 -0 0.02897 -0.96269 0 0 0 0 0 -0.02792 0.00133 0.47083 0 -0.1904 0.60539 -0.77834 -0.54437 0.31306 -0.97239
LYS_5 -4.96045 0.70488 4.15248 -0.50414 0.17549 0.28731 1.42748 -1.61521 -0.02006 -0.14108 0.40646 0.32234 0 0 0 0 0 0.14221 0.05264 1.9629 0 -0.05733 0 -1.5107 -0.49407 0.83502 1.16617
PRO_6 -4.24674 1.08257 3.29136 -0.18969 0.00153 0.13359 1.92713 -1.35789 -0 -0 -1.3147 0.06291 0 0 0 0 0 0.05738 0.00036 0.34326 0 -0.83298 0 -2.4119 -0.3936 1.45391 -2.3935
PRO_7 -5.62171 0.63175 3.65155 -0.07012 0 0.0433 1.53434 -1.65587 -0 -0 -1.27859 0.57161 0 0 0 0 0 -0.27888 0.08841 0.2436 0 -1.10607 0 -2.4119 0.44957 0.88731 -4.3217
ARG_8 -4.72239 0.3864 4.89473 -1.51464 0.34501 1.42575 2.22519 -2.30697 -0 -0 -2.05426 0.22047 0 0 0 -0.84828 0 -0.0332 0.0511 3.09961 0 -0.15897 0 -1.2888 0.40296 0.48779 0.6115
ARG_9 -7.15995 0.67625 6.30384 -0.98426 0.33732 0.56704 2.56897 -2.86131 -0 -0 -1.90349 0.36554 0 0 0 0 0 0.30691 0.03196 2.40737 0 -0.1445 0 -1.2888 -0.30237 0.63796 -0.4415
ALA_10 -5.44577 0.5295 3.50949 -0.0207 0 0 2.55876 -2.47983 -0 -0 -1.20259 -0.40204 0 0 0 0 0 -0.02102 0 0 0 -0.18464 0 1.8394 -0.22797 0.68734 -0.86005
ALA_11 -4.36999 0.27492 4.26191 -0.0222 0 0 2.38658 -2.48379 -0 -0 -2.06489 -0.35795 0 0 0 0 0 0.19056 0 0 0 -0.29132 0 1.8394 -0.40729 0.47261 -0.57144
PHE_12 -6.89913 0.46465 6.14176 -0.90122 0.05447 0.26268 2.80466 -3.05509 -0 -0 -2.2161 -0.08729 0 0 0 0 0 0.03443 0.14879 0 1.73666 -0.52261 0 1.0402 -0.16826 0.29783 -0.86356
LEU_13 -7.92729 0.7395 5.26202 -0.48017 0.23669 0.11822 2.89411 -3.15853 -0 -0 -2.01999 0.20697 0 0 0 0 0 -0.03096 0.03699 0.33585 0 -0.27713 0 0.18072 -0.08093 0.56493 -3.39899
PHE_14 -8.9777 1.26892 2.50149 -0.46136 0.00596 0.16956 2.59917 -2.73158 -0 -0 -1.99506 -0.11452 0 0 0 0 0 -0.00356 0.04354 0 2.9123 -0.1218 0 1.0402 -0.25569 0.78276 -3.33738
HIS_D_15 -5.43964 0.2556 6.29877 -0.71761 0.02089 0.74004 3.17883 -2.92237 -0 -0 -3.61542 -0.28103 0 0 0 -1.33938 0 0.01816 0.02444 0 1.56838 -0.25573 0 -0.45461 0.01057 0.45663 -2.45348
GLU_16 -6.18659 0.32606 6.27807 -0.45877 0.05897 0.90709 2.56353 -2.79127 -0 -0 -2.97963 -0.46176 0 0 0 0 0 -0.01885 0.01022 0 3.30817 -0.34707 0 -2.7348 -0.2171 0.15744 -2.58629
ILE_17 -10.5271 1.72566 4.19274 -0.52046 0.34249 0.11096 3.21065 -3.30253 -0 -0 -2.61148 -0.21342 0 0 0 0 0 0.04074 0.00262 0.84775 0 -0.29593 0 0.73287 -0.38594 1.02776 -5.62265
PHE_18 -9.01554 1.30249 3.72508 -0.49414 0.01775 0.18824 2.61675 -3.06411 -0 -0 -1.75349 -0.12447 0 0 0 0 0 0.01854 0.0494 0 3.04058 -0.18655 0 1.0402 -0.13716 1.20115 -1.57526
ARG_19 -5.33385 0.2852 6.11031 -0.58763 0.06871 0.3221 3.08128 -2.84595 -0 -0 -3.28833 0.20437 0 0 0 -1.33938 0 0.03829 0.04966 2.52109 0 -0.07662 0 -1.2888 -0.26046 0.63333 -1.70667
LYS_20 -6.61396 0.66367 5.71478 -0.30274 0.0235 0.12909 2.95921 -2.96378 -0.02097 -0.174 -2.01648 0.00209 0 0 0 0 0 -0.0393 0.00448 1.75843 0 0.01043 0 -1.5107 -0.37696 0.59731 -2.15591
ALA_21 -6.49542 0.57927 3.37208 -0.0197 0 0 2.68206 -2.76041 -0 -0 -2.4228 -0.37132 0 0 0 0 0 0.04559 0 0 0 -0.24052 0 1.8394 -0.32296 0.3454 -3.76933
ILE_22 -5.60141 0.64039 4.22457 -0.50517 0.3402 0.10436 1.81577 -2.41841 -0 -0 -0.96443 -0.07206 0 0 0 0 0 -0.05712 0.02889 0.60059 0 -0.46735 0 0.73287 -0.1321 0.43093 -1.29949
ALA_23 -2.70296 0.08135 2.60628 -0.02322 0 0 1.48516 -1.58644 -0 -0 -0.67514 -0.3583 0 0 0 0 0 -0.05848 0 0 0 -0.3898 0 1.8394 -0.32398 0.42188 0.31575
PHE_24 -4.86021 0.59562 2.54913 -0.5326 0.02717 0.20518 1.25385 -1.56943 -0 -0 -1.15081 -0.00051 0 0 0 0 0 -0.01981 0.08189 0 3.02237 -0.23612 0 1.0402 -0.14675 0.40324 0.6624
LYS_25 -5.48857 0.75305 5.47311 -0.29393 0.02373 0.16804 3.16374 -2.49508 -0.0087 -0.08878 -3.76158 -0.32839 0 0 -0.70465 0 0 0.04028 0.19376 2.13168 0 0.1373 0 -1.5107 1.09208 0.73403 -0.76957
LYS_26 -3.15516 0.20278 4.23714 -0.48734 0.09965 0.3181 1.65081 -1.81014 -0 -0 -2.76292 0.45953 0 0 0 -0.82002 0 0.06094 0.07274 1.87886 0 -0.0263 0 -1.5107 0.63649 0.80774 -0.14781
ASP_27 -2.32334 0.21705 3.91916 -0.12344 0.02397 0.38499 1.22559 -1.53401 -0.00427 -0.08014 -3.08442 -0.21818 0 0 0 -0.82002 0 -0.04899 0.04705 0 2.42812 -0.37756 0 -2.3716 -0.69337 0.55739 -2.87604
ILE_28 -7.49126 2.09473 1.87686 -0.4793 0.73946 0.07882 1.97184 -1.99747 -0.00227 -0.03253 -1.25659 0.66039 0 0 0 0 0 -0.10024 0.07102 0.64849 0 -0.13484 0 0.73287 -0.51913 0.97812 -2.16103
SER_29 -4.46475 0.41012 5.09723 -0.02573 0 0.0616 2.90857 -2.45839 -0 -0 -2.63878 -0.65814 0 0 -1.23026 0 0 0.07447 0.22026 0.11796 0 -0.5476 0.64071 -0.77834 -0.14409 1.00804 -2.40714
VAL_30 -4.96946 0.37796 3.23788 -0.31287 0.22452 0.07084 1.80671 -2.08836 -0 -0 -0.38852 -0.02585 0 0 0 0 0 -0.0508 0.02279 0.02083 0 -0.30282 0 1.9342 0.04157 0.47841 0.07703
LEU_31 -6.34318 0.47318 3.43685 -0.48189 0.29468 0.12347 1.61775 -2.30612 -0 -0 -0.44952 0.1674 0 0 0 0 0 0.11976 0.02833 0.31916 0 -0.31822 0 0.18072 -0.08797 0.54722 -2.67837
GLN_32 -6.38964 0.87733 5.99792 -0.26424 0.05961 0.20794 3.3555 -2.99905 -0.00427 -0.08014 -2.80072 -0.50463 0 0 -1.23026 0 0 0.17 0.06185 0 2.65987 -0.12384 0 -0.18838 -0.30196 0.64027 -0.85686
PHE_33 -11.6498 1.98856 5.84808 -0.59693 0.13668 0.19131 3.86352 -4.22124 -0 -0 -3.56217 -0.14103 0 0 0 0 0 -0.04905 0.63685 0 2.91275 0.06427 0 1.0402 -0.24806 0.92576 -2.86024
ASN_34 -9.56647 1.35018 8.53248 -0.18522 0.03941 0.28273 4.70013 -4.57734 -0.01568 -0.08695 -2.81393 -0.34611 0 0 0 0 0 0.18782 0.17746 0 1.50314 0.14046 0 -0.93687 -0.16002 1.07287 -0.70191
GLN_35 -8.46771 0.75719 8.31938 -0.26507 0.02653 0.19332 3.57611 -4.04402 -0.0371 -0.28056 -2.87124 -0.4924 0 0 0 -0.39811 0 -0.0181 0.00203 0 3.18029 -0.02658 0 -0.18838 -0.07266 0.83253 -0.27455
PHE_36 -9.08808 0.87717 4.95929 -0.77068 0.02481 0.24969 3.04087 -3.06748 -0 -0 -2.19508 -0.06456 0 0 0 0 0 0.10796 0.53321 0 2.02925 -0.19224 0 1.0402 -0.11086 0.72248 -1.90404
PHE_37 -12.7352 3.28519 3.60312 -0.96716 0.25888 0.28418 3.58406 -3.60035 -0 -0 -2.85163 -0.02081 0 0 0 0 0 0.0245 0.00538 0 2.16655 -0.52939 0 1.0402 0.0035 1.31863 -5.13036
THR_38 -7.47985 0.61878 7.07529 -0.19896 0.10205 0.07557 3.48255 -3.62085 -0.02223 -0.14903 -2.88426 -0.47071 0 0 -0.41184 0 0 0.20467 0.01962 0.10897 0 0.05032 2.39113 -1.0874 0.08466 1.3717 -0.73983
ASP_39 -6.48055 0.56281 9.39168 -0.09321 0.00593 0.28047 4.69812 -3.96252 -0.01651 -0.09208 -8.02328 -0.32954 0 0 -0.97978 -1.00322 0 0.07477 0.22895 0 1.72087 0.16363 0 -2.3716 -0.10102 0.85716 -5.46892
ILE_40 -8.73421 0.8835 4.42905 -0.49314 0.39072 0.10145 3.21481 -3.12597 -0.01468 -0.14312 -3.29118 -0.11424 0 0 0 0 0 -0.06726 0.07533 0.63876 0 -0.39472 0 0.73287 -0.13351 0.86785 -5.17769
LEU_41 -10.0574 1.62861 3.44807 -0.4985 0.10672 0.10845 3.11611 -3.08848 -0 -0 -2.21302 0.24563 0 0 0 0 0 -0.03071 0.11072 0.56057 0 -0.22204 0 0.18072 -0.10576 1.67025 -5.04011
LYS_42 -7.46142 0.69848 7.63873 -0.55686 0.15316 0.31727 3.26499 -3.28677 -0 -0 -3.42239 0.28964 0 0 -0.60611 -0.49315 0 0.19222 0.78673 3.29403 0 -0.06102 0 -1.5107 -0.33479 1.63163 0.53365
GLN_43 -4.56724 0.26195 5.07374 -0.26733 0.05859 0.21527 2.09975 -2.34884 -0.01468 -0.14312 -1.13036 -0.51906 0 0 -0.82264 0 0 -0.03583 0.08534 0 2.79959 -0.01525 0 -0.18838 -0.28712 0.60567 0.86004
SER_44 -3.69294 0.09115 3.97394 -0.03258 0.00015 0.02274 1.92867 -1.94735 -0.01454 -0.11776 -2.49654 0.03877 0 0 0 0 0 -0.0357 0.0284 0.44953 0 0.32561 1.78152 -0.77834 0.03433 0.49425 0.05333
PHE_45 -8.89389 1.19023 2.83176 -0.44684 0.11334 0.14739 2.10712 -2.33023 -0.02923 -0.24044 -1.88057 0.21384 0 0 0 0 0 0.0574 0.03368 0 3.27664 0.04913 0 1.0402 -0.0116 0.80131 -1.97074
ASP_46 -6.10921 0.86855 9.04234 -0.1902 0.02593 0.58598 4.2903 -3.50978 -0.02397 -0.17206 -7.19544 -0.97839 0 0 -1.88775 -0.68339 0 -0.0955 0.07647 0 3.11511 -0.10467 0 -2.3716 -0.05915 1.3884 -3.98804
PRO_47 -4.53779 0.84788 4.33492 -0.06988 0 0.04352 1.988 -1.80536 -0 -0 -1.38168 0.5826 0 0 0 0 0 -0.17814 0.09513 0.21555 0 -0.96924 0 -2.4119 0.3951 1.18629 -1.66498
GLN_48 -7.03613 0.7875 6.00605 -0.26129 0.03097 0.18182 2.9442 -3.02413 -0.01155 -0.1225 -3.18497 -0.45786 0 0 -0.92483 0 0 -0.04806 0.02564 0 2.88379 -0.18817 0 -0.18838 0.24665 0.58969 -1.75155
CYS_49 -8.28071 1.49335 5.08298 -0.05351 0.00291 0.02158 3.12613 -2.81222 -0 -0 -2.18559 -0.47086 0 0 0 0 0 -0.0564 0.00369 0.45462 0 0.30002 0 3.6196 -0.23789 0.73299 0.74068
ARG_50 -6.97585 0.3594 6.98649 -0.44261 0.06915 0.22913 3.40154 -3.13868 -0.02923 -0.24044 -3.52406 0.30316 0 0 -1.42875 0 0 0.08088 0.40577 2.07987 0 -0.05571 0 -1.2888 -0.26775 0.82616 -2.65032
ARG_51 -5.18432 0.33981 5.84551 -0.7542 0.11553 0.49993 2.40209 -2.82652 -0 -0 -1.14584 0.28964 0 0 0 0 0 -0.02969 0.02778 1.48539 0 -0.03434 0 -1.2888 -0.26155 0.58162 0.06203
PHE_52 -10.1304 0.72867 6.01086 -0.53229 0.20656 0.25001 2.67857 -3.69492 -0.01955 -0.12253 -2.04505 -0.23281 0 0 0 0 0 0.02719 0.17874 0 3.11307 -0.0645 0 1.0402 -0.19454 0.41027 -2.39251
ILE_53 -6.94651 0.40649 4.84159 -0.48644 0.27977 0.10005 2.69834 -2.81037 -0.00156 -0.01182 -2.70328 -0.04554 0 0 0 0 0 -0.05511 0.04613 0.51987 0 -0.44786 0 0.73287 -0.07812 0.47516 -3.48634
ALA_54 -4.95478 0.49193 4.87457 -0.02204 0 0 2.53563 -2.58456 -0 -0 -1.57356 -0.34382 0 0 0 0 0 -0.03199 0 0 0 -0.2944 0 1.8394 -0.23412 0.47577 0.17803
GLU_55 -4.92347 0.29478 5.91147 -0.21178 0.0357 0.30755 2.42284 -2.67757 -0.03996 -0.26369 -2.94648 -0.60512 0 0 0 0 0 -0.03856 0.13021 0 3.02061 -0.18383 0 -2.7348 -0.49222 0.31838 -2.67595
VAL_56 -8.10497 1.23577 4.54244 -0.32376 0.25754 0.07225 2.74673 -3.05967 -0 -0 -2.09728 -0.17799 0 0 0 0 0 -0.01748 0.00018 0.18864 0 -0.39865 0 1.9342 -0.2383 0.63029 -2.81008
LYS_57 -7.00444 0.61536 6.63286 -0.41166 0.09228 0.19336 3.09667 -2.92138 -0 -0 -2.95089 0.09105 0 0 -0.71963 0 0 0.07919 0.21872 1.89925 0 -0.07902 0 -1.5107 -0.26117 0.80812 -2.13203
LYS_58 -5.07671 0.55766 5.48249 -0.29807 0.02892 0.13024 2.06856 -2.32806 -0.022 -0.12299 -1.28203 -0.01904 0 0 0 0 0 -0.01316 0.00374 1.92231 0 -0.06457 0 -1.5107 -0.2311 0.45289 -0.32163
ARG_59 -4.90735 0.40098 6.00387 -0.79554 0.13551 0.45448 2.95924 -2.56916 -0 -0 -3.19458 0.27176 0 0 0 -0.42009 0 -0.06389 0.06716 2.98834 0 -0.16122 0 -1.2888 -0.23124 0.31586 -0.03468
VAL_60 -6.47515 0.95011 3.44581 -0.33198 0.48932 0.07715 2.40538 -2.42681 -0 -0 -1.84344 -0.54581 0 0 0 0 0 -0.14954 0.0007 1.46541 0 0.46955 0 1.9342 -0.33082 0.60038 -0.26555
LYS_61 -3.22876 0.30994 3.98011 -0.30088 0.02209 0.1362 1.86905 -1.70315 -0.0281 -0.15713 -1.01874 -0.03998 0 0 0 0 0 -0.11684 0.0027 1.74131 0 -0.07075 0 -1.5107 -0.31855 0.55754 0.12537
SER_62 -1.59736 0.29993 2.02729 -0.03062 0.02952 0.02953 0.89869 -0.96762 -0.02043 -0.11117 -0.9799 0.05512 0 0 0 0 0 0.02256 0.00119 0.5751 0 -0.01954 0.60106 -0.77834 -0.36292 0.36418 0.03628
ALA_63 -2.98363 0.51992 2.67508 -0.02284 0 0 2.0598 -1.64071 -0 -0 0.09827 -0.39275 0 0 0 0 0 0.03454 0 0 0 -0.47732 0 1.8394 -0.05752 0.98122 2.63347
PRO_64 -2.17776 0.39906 1.55732 -0.08769 0.00021 0.05461 1.28761 -0.82048 -0 -0 -1.27592 0.68575 0 0 0 0 0 -0.13158 0.00158 0.51682 0 -0.30631 0 -2.4119 -0.19186 0.89535 -2.00517
ALA_65 -2.99951 0.53821 1.22688 -0.02106 0 0 1.11573 -1.12756 -0 -0 -0.34951 -0.40043 0 0 0 0 0 0.0018 0 0 0 -0.56804 0 1.8394 -0.2611 0.34075 -0.66444
GLU_66 -6.43451 0.8336 5.54398 -0.44678 0.01666 0.65255 3.55412 -2.57735 -0.01176 -0.05049 -4.24793 -1.31368 0 0 -0.97311 -0.42009 0 0.02521 0.25448 0 2.59944 0.45879 0 -2.7348 0.37754 0.83221 -4.0619
TYR_67 -7.72795 1.09957 2.1401 -0.65062 0.08703 0.38734 1.78108 -1.89762 -0.01435 -0.05462 -1.64611 -0.15264 0 0 -0.97311 0 0 -0.00531 0.18181 0 2.06489 -0.06464 0.00631 1.2797 0.35379 0.95306 -2.85228
VAL_68 -6.69822 0.94612 1.96871 -0.37933 0.43362 0.09228 2.65991 -2.19719 -0.01176 -0.05049 -2.38868 -0.16769 0 0 0 0 0 -0.03704 0.15204 0.84663 0 -0.79035 0 1.9342 -0.22584 0.54928 -3.3638
ARG_69 -5.70994 0.54267 2.73347 -0.58248 0.0616 0.37951 1.02984 -1.69405 -0.03593 -0.19909 -1.17682 0.55428 0 0 0 0 0 0.13599 0.15981 1.89792 0 -0.11969 0 -1.2888 -0.33505 0.42507 -3.22171
VAL_70 -6.92839 0.40849 3.11757 -0.29277 0.18939 0.07445 3.43011 -2.55144 -0.0022 -0.01201 -2.86461 -0.52276 0 0 0 0 0 0.02593 0.00627 0.15293 0 -0.35042 0 1.9342 -0.09127 0.56326 -3.71327
ALA_71 -5.27407 1.21569 2.26735 -0.02428 4e-05 0 1.26919 -1.82191 -0.01272 -0.12581 0.28704 -0.35886 0 0 0 0 0 -0.09194 0 0 0 -0.4227 0 1.8394 -0.23309 0.62267 -0.86401
ASP_72 -6.929 0.52803 8.59278 -0.11245 0.00428 0.34467 3.77028 -3.82097 -0.00844 -0.02553 -4.84999 -0.46481 0 0 -1.77387 0 0 0.04264 0.01437 0 1.9898 0.0551 0 -2.3716 -0.50035 0.58027 -4.93476
THR_73 -6.37559 0.8946 3.9683 -0.11719 0.07794 0.07148 1.88304 -2.34038 -0.05626 -0.37213 -0.28709 -1.02107 0 0 0 0 0 0.06613 0.00195 0.02852 0 -0.63314 2.26874 -1.0874 -0.08326 0.66239 -2.45042
GLU_74 -5.29819 0.53194 5.23926 -0.41148 0.16566 0.84532 1.99942 -2.16801 -0.00526 -0.06308 -1.66363 -1.12324 0 0 0 0 0 -0.06269 0.00554 0 3.70191 0.1894 0 -2.7348 0.26608 0.63166 0.04582
ALA_75 -5.14779 0.49801 3.5146 -0.02064 0 0 2.45908 -2.33854 -0.03719 -0.15454 -2.29707 -0.21943 0 0 0 0 0 0.00887 0 0 0 -0.04507 0 1.8394 -0.04278 0.68386 -1.29924
VAL_76 -7.8567 1.46524 2.94058 -0.2602 0.15646 0.05258 2.36339 -2.44379 -0 -0 -2.11697 -0.30708 0 0 0 0 0 -0.02159 0.06045 0.32772 0 -0.75951 0 1.9342 -0.37039 0.60389 -4.2317
ALA_77 -6.57958 1.40683 2.70189 -0.02513 0.00041 0 2.83354 -2.55985 -0 -0 -2.82543 -0.35578 0 0 0 0 0 0.36175 0 0 0 0.4687 0 1.8394 0.60303 1.09985 -1.03036
PRO_78 -8.24907 1.5913 3.11854 -0.23194 0.05384 0.17054 2.01722 -1.66583 -0 -0 -1.88014 -0.2707 0 0 0 0 0 0.16973 0.07171 0.33078 0 -0.6668 0 -2.4119 0.68919 1.67083 -5.49271
LEU_79 -9.06894 1.41538 2.62325 -0.64056 0.3683 0.12509 2.65092 -2.69953 -0 -0 -2.2923 0.29559 0 0 0 0 0 -0.00048 1.06827 1.69691 0 -0.33272 0 0.18072 -0.24131 1.32442 -3.52699
PHE_80 -10.179 1.05306 4.94795 -0.62593 0.03353 0.38421 3.0673 -3.36408 -0.00265 -0.01569 -3.58174 0.14671 0 0 0 0 0 0.24236 0.40965 0 2.10828 -0.14902 0 1.0402 -0.23624 1.15229 -3.56885
GLU_81 -3.53007 0.26715 3.6793 -0.28789 0.04009 0.34872 1.90019 -1.63678 -0 -0 -2.41566 -0.30008 0 0 -0.58825 0 0 -0.08072 0.00069 0 2.72978 -0.03789 0 -2.7348 -0.384 0.87579 -2.15442
GLY_82 -3.22398 0.14709 2.91821 -6e-05 0 0 1.11485 -1.44991 -0 -0 -0.62001 -0.38433 0 0 0 0 0 -0.11903 0 0 0 0.28176 0 0.83697 -0.31649 0.50695 -0.30796
GLU_83 -1.67065 0.22321 1.99344 -0.23332 0.04893 0.38973 0.62883 -0.81448 -0 -0 -0.14268 -0.4923 0 0 0 0 0 -0.09904 0.01122 0 2.68949 0.06515 0 -2.7348 -0.07095 0.36683 0.15862
GLY_84 -1.20934 0.09473 1.4264 -0.0007 0 0 0.1973 -0.6866 -0.00881 -0.08331 0.51152 -0.20727 0 0 0 0 0 0.03361 0 0 0 -0.87642 0 0.83697 0.35035 0.16704 0.54546
LYS_85 -1.17516 0.06049 1.53262 -0.29655 0.02837 0.14104 0.43902 -0.63691 -0 -0 0.20939 -0.15624 0 0 0 0 0 -0.0499 0.00114 1.89217 0 -0.19805 0 -1.5107 0.37606 0.18056 0.83736
ASP_86 -4.25635 0.26072 4.78045 -0.26238 0.13552 0.89383 1.51879 -2.26148 -0.04924 -0.24977 -2.42225 -3.15982 0 0 0 -0.39811 0 0.03045 0.20719 0 2.80075 -0.4991 0 -2.3716 0.15541 0.60064 -4.54634
ILE_87 -7.18462 0.83877 2.20282 -0.64157 0.61052 0.13279 1.52782 -2.10954 -0.01146 -0.099 -1.67004 0.23612 0 0 0 0 0 0.36805 0.0085 1.04734 0 -0.77925 0 0.73287 -0.05411 1.04178 -3.80221
LEU_88 -7.9134 1.04433 3.77063 -0.50379 0.19021 0.13885 2.50353 -2.68711 -0.02041 -0.07641 -2.2052 -0.05577 0 0 0 0 0 0.10819 0.42227 1.06156 0 -0.17291 0 0.18072 -0.06105 1.00879 -3.26696
LYS_89 -8.75349 1.18741 6.51211 -0.28912 0.03372 0.13545 4.24541 -3.25157 -0 -0 -6.36598 -0.04232 0 0 0 0 0 0.02321 0.12196 2.31159 0 0.0623 0 -1.5107 0.07255 0.9705 -4.53698
LEU_90 -7.83393 1.26407 1.88375 -0.71584 0.2582 0.28616 2.09421 -2.16929 -0.00017 -0.00045 -2.07602 -0.01924 0 0 0 0 0 0.03159 0.42386 1.23159 0 0.06826 0 0.18072 -0.0938 0.91455 -4.27176
VAL_91 -6.31309 1.36207 1.46656 -0.29087 0.2586 0.07307 1.6576 -1.79756 -0 -0 -1.14329 -0.46957 0 0 0 0 0 0.00219 9e-05 0.19549 0 -0.65888 0 1.9342 -0.13153 1.05984 -2.79506
ALA_92 -2.85918 0.36116 0.02539 -0.026 0.00061 0 0.02601 -0.84223 -0 -0 -0.28372 -0.2997 0 0 0 0 0 -0.04663 0 0 0 0.29575 0 1.8394 -0.18323 0.87535 -1.11703
VAL_93 -6.81533 0.72032 3.16702 -0.26444 0.15533 0.05226 2.74235 -2.37973 -0.00231 -0.03354 -1.81276 -0.222 0 0 0 0 0 0.00408 0.00089 0.33838 0 -0.79833 0 1.9342 -0.26973 0.34653 -3.13681
ASP_94 -3.02591 0.52899 3.59649 -0.10704 0.02164 0.30027 1.42304 -1.49876 -0 -0 -2.98315 -0.25962 0 0 -0.44547 -0.84828 0 0.03422 0.00579 0 1.86581 0.02817 0 -2.3716 -0.28675 0.84204 -3.18012
PRO_95 -6.11408 0.95554 3.67436 -0.20814 0.01051 0.15141 0.8512 -1.54836 -0 -0 -0.85039 0.08192 0 0 0 0 0 0.01132 0.00111 0.34481 0 -0.86785 0 -2.4119 -0.07871 0.99515 -5.00208
ALA_96 -3.91262 0.36936 3.84024 -0.02693 0.00303 0 2.82819 -2.24811 -0.00662 -0.09418 -3.71069 -0.33135 0 0 0 0 0 -0.02238 0 0 0 0.18037 0 1.8394 -0.04925 0.51148 -0.83005
ALA_97 -1.48325 0.10319 1.7221 -0.02365 0 0 0.84813 -0.89598 -0 -0 0.60526 -0.35134 0 0 0 0 0 -0.07316 0 0 0 -0.36826 0 1.8394 -0.38606 0.34584 1.88222
ARG_98 -1.28871 0.12954 1.09524 -0.46713 0.07052 0.27162 0.09612 -0.62694 -0 -0 0.31689 0.13719 0 0 0 0 0 -0.0531 0.00437 1.92339 0 -0.04787 0 -1.2888 -0.6058 0.23073 -0.10273
ALA_99 -2.67281 0.52316 1.94476 -0.02414 0.00212 0 0.93671 -1.33683 -0.00331 -0.01394 0.09942 -0.35178 0 0 0 0 0 0.24228 0 0 0 0.35613 0 1.8394 0.80053 0.4273 2.76899
SER_100 -2.98521 0.24985 2.93933 -0.02926 0.01008 0.02856 1.31219 -1.36032 -0.01187 -0.18422 -0.51221 -0.08233 0 0 0 0 0 -0.0617 0.03004 0.07485 0 0.15094 0.69733 -0.77834 1.18031 0.64472 1.31272
ASP_101 -4.36628 0.78526 4.35472 -0.18919 0.0211 0.60894 2.05257 -2.15339 -0.00331 -0.01394 -0.84731 -1.15877 0 0 0 0 0 -0.04065 0.14126 0 2.0928 -0.59682 0 -2.3716 -0.00693 1.26313 -0.42841
PRO_102 -4.72199 0.84679 2.5291 -0.20351 0.01552 0.15244 1.02166 -0.93935 -0 -0 -0.21415 -0.1593 0 0 0 0 0 -0.09169 0.01551 0.99878 0 -0.72828 0 -2.4119 -0.43314 1.46226 -2.86124
GLU_103 -5.09098 0.94403 5.3116 -0.31873 0.05897 0.42226 2.66288 -2.24208 -0.00295 -0.02954 -2.32899 -0.29432 0 0 0 -0.95366 0 -0.05201 0.02325 0 2.9863 -0.01141 0 -2.7348 0.69701 1.63601 0.68284
PRO_104 -5.40613 0.81985 2.69662 -0.09228 0.00044 0.05776 1.72332 -1.45007 -0 -0 -1.2477 0.70498 0 0 0 0 0 -0.11041 0.00973 0.4914 0 -0.30971 0 -2.4119 0.80356 1.26249 -2.45806
ASN_105 -4.39096 0.57343 4.4741 -0.19092 0.02159 0.28174 1.69211 -2.00673 -0 -0 -0.57135 -0.36457 0 0 0 -0.95366 0 0.06816 0.07903 0 1.75917 0.02937 0 -0.93687 -0.2448 0.35393 -0.32723
ASN_106 -5.1273 0.36483 5.08678 -0.15909 0.00839 0.2292 2.42235 -2.50915 -0 -0 -2.07882 -0.28195 0 0 -0.44547 0 0 -0.04397 0.02607 0 1.62214 0.23779 0 -0.93687 0.09968 0.62614 -0.85924
CYS_107 -9.33569 1.76571 4.52179 -0.04622 0.00042 0.01775 2.32558 -2.47942 -0.00789 -0.03904 -1.24184 -0.3887 0 0 0 0 0 0.00629 0.22023 0.30844 0 0.28815 0 3.6196 0.16031 1.03831 0.73379
PHE_108 -4.36386 0.36105 3.91984 -1.04424 0.1345 0.55918 1.81312 -1.98923 -0 -0 -1.20536 0.19677 0 0 0 0 0 -0.08472 0.03288 0 2.67548 0.3636 0 1.0402 0.09799 0.79269 3.29989
LEU_109 -3.25512 0.22259 2.82589 -0.51108 0.24716 0.14305 1.11449 -1.46464 -0 -0 -1.09206 0.12661 0 0 0 0 0 -0.06567 0.06282 0.0918 0 -0.11648 0 0.18072 -0.20461 0.32381 -1.37072
TRP_110 -6.15521 0.65385 2.25636 -0.82303 0.06481 0.33768 1.75368 -1.85625 -0.00789 -0.03904 -0.84141 -0.07358 0 0 0 0 0 0.06541 0.01844 0 1.75861 -0.39276 0 1.6906 -0.21371 0.27483 -1.52862
THR_111 -5.18503 0.58048 2.31605 -0.22615 0.17487 0.09872 2.13033 -1.87439 -0 -0 -1.36373 -1.2638 0 0 -0.7678 0 0 0.03243 0.19293 0.94165 0 -0.0567 2.29304 -1.0874 0.03617 0.25277 -2.77556
GLN_112 -6.28638 0.84595 4.34744 -0.73028 0.20686 1.05846 1.81063 -2.25527 -0.01126 -0.05334 -1.64294 -2.17947 0 0 -0.58825 0 0 -0.03385 0.0658 0 3.36692 -0.11387 0 -0.18838 -0.27867 0.47933 -2.18057
ALA_113 -2.90563 0.50047 1.47176 -0.02587 0.00097 0 1.16841 -1.22104 -0.0007 -0.00286 -0.56507 -0.41409 0 0 -0.7678 0 0 -0.06579 0 0 0 -0.11003 0 1.8394 -0.61837 0.51982 -1.19644
PHE_114 -3.39641 0.53445 1.35603 -0.57671 0.22529 0.33866 0.83292 -1.21692 -0.00372 -0.01324 -1.07525 -0.09637 0 0 0 0 0 -0.02253 0.08261 0 3.35127 -0.19679 0 1.0402 -0.55867 0.39492 0.99971
LEU_115 -5.63348 1.06623 1.53521 -0.47378 0.1906 0.09204 1.08502 -1.50849 -0.01056 -0.05047 -0.2154 0.159 0 0 0 0 0 0.01763 0.06647 0.599 0 -0.34322 0 0.18072 -0.32173 0.52132 -3.0439
ASP_116 -3.5358 0.6723 6.36951 -0.2055 0.04554 0.64386 3.6608 -2.62262 -0.00372 -0.01324 -6.30755 -1.20889 0 0 -0.69107 -0.72436 0 -0.02467 0.02801 0 2.26886 -0.52642 0 -2.3716 -0.25768 0.61147 -4.19278
ASP_117 -4.86736 0.91702 5.79744 -0.10814 0.00373 0.32796 2.75256 -2.73015 -0.03167 -0.21283 -4.44549 -0.5636 0 0 0 0 0 -0.17796 0.00409 0 1.74493 0.01229 0 -2.3716 0.02327 0.75539 -3.17013
LYS_118 -3.66238 0.70945 5.07143 -0.62161 0.24417 0.59499 3.08924 -2.22306 -0 -0 -5.58462 0.81269 0 0 -0.69107 -0.72436 0 -0.09966 0.08597 2.32824 0 -0.06882 0 -1.5107 -0.11029 0.80984 -1.55053
THR_119 -3.33169 0.41972 2.37203 -0.14158 0.08237 0.10111 0.84482 -1.44902 -0 -0 -1.37756 -0.95603 0 0 0 0 0 -0.05354 0.01565 0.06443 0 -0.3282 2.27532 -1.0874 -0.10899 0.60041 -2.05814
ILE_120 -8.66971 1.99324 4.01205 -0.51044 0.53491 0.11264 2.22397 -2.88357 -0.02878 -0.1599 -1.04331 0.13585 0 0 0 0 0 -0.04167 0.17787 0.4717 0 -0.60448 0 0.73287 -0.14057 0.81786 -2.86947
VAL_121 -7.32408 1.41968 1.3234 -0.28748 0.25486 0.05843 1.82879 -1.97933 -0.00017 -0.00043 -2.09548 0.20074 0 0 0 0 0 -0.08235 0.00452 0.07367 0 -0.38476 0 1.9342 -0.55481 1.32024 -4.29035
VAL_122 -8.91576 1.58678 3.04184 -0.32964 0.38723 0.0735 1.99837 -2.82433 -0.04179 -0.27307 -1.49618 -0.72916 0 0 -0.41184 0 0 9e-05 0.52749 1.0707 0 -0.57471 0 1.9342 -0.39184 1.14734 -4.2208
SER_123 -4.58076 0.22281 4.06615 -0.02068 0 0.01873 2.38854 -2.04937 -0 -0 -2.34117 0.09301 0 0 0 0 0 0.03582 0.01774 0.88044 0 -0.27044 0.60107 -0.77834 -0.28069 0.65267 -1.34449
THR_124 -5.7837 0.39438 4.389 -0.17118 0.07838 0.06707 1.85569 -2.51393 -0 -0 -2.07139 -0.11143 0 0 -0.38758 0 0 -0.03111 0.30203 0.05156 0 0.21945 2.23726 -1.0874 -0.09713 0.74944 -1.91061
GLY_125 -3.15033 0.47063 2.64184 -4e-05 0 0 1.22427 -1.54798 -0 -0 -0.40742 -0.41233 0 0 0 0 0 -0.06645 0 0 0 0.48809 0 0.83697 0.16027 0.57603 0.81356
SER_126 -2.50183 0.40635 2.92469 -0.03631 0.00272 0.06601 1.61654 -1.44696 -0.02214 -0.11737 -1.03206 -0.98932 0 0 -1.43725 0 0 -0.00134 0.07263 0.28122 0 -0.30492 0.60033 -0.77834 -0.25389 0.36778 -2.58344
SER_127 -3.66752 0.28925 4.34151 -0.04125 0 0.06728 2.31937 -1.88224 -0.0281 -0.15713 -3.23313 -0.62032 0 0 -1.47441 0 0 0.00358 0.04215 1.034 0 0.58286 1.96699 -0.77834 0.40834 0.54967 -0.27744
GLY_128 -2.08696 0.23804 3.04393 -0.0002 0 0 1.32583 -1.4255 -0 -0 -1.4418 -0.16458 0 0 -1.07006 0 0 -0.0934 0 0 0 -0.96402 0 0.83697 0.78071 0.35534 -0.6657
SER_129 -1.77087 0.06612 2.18203 -0.02688 0 0.06257 0.90003 -1.028 -0.01085 -0.10051 -0.35171 -0.52849 0 0 0 0 0 -0.02225 0.00223 0.17715 0 -0.44422 0.60069 -0.77834 -0.26169 0.14906 -1.18392
SER_130 -3.42988 0.33469 3.77003 -0.04087 0.00202 0.05463 1.47832 -1.53255 -0 -0 -2.76649 -0.3655 0 0 -0.97978 -0.51008 0 -0.04587 1e-05 0.25653 0 -0.2942 1.73967 -0.77834 -0.6437 0.35796 -3.39339
GLY:CtermProteinFull_131 -1.25308 0.10339 2.85321 -0.00021 0 0 1.54913 -1.12517 -0.01651 -0.09208 -2.91385 0.15625 0 0 -0.70465 0 0 0 0 0 0 0 0 0.83697 -0.36363 0.42034 -0.54988
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 77110 DOMAINID 75311 MODEL 3 2021-05-22_00000306_1_19
MODEL     3
REMARK    Rerank model03.pdb score: 70.908
REMARK    CLUSTER 0003 t000_.out.valid.rescored.best_scoring.binary cluster_size: 8 cluster_threshold: 7.248309
REMARK    SCORE     hbond_lr_bb:         -15.619
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     total_score:        -263.665
REMARK    SCORE             ref:          34.180
REMARK    SCORE fa_intra_sol_xover4:          26.323
REMARK    SCORE     description: cluster0003_0001
REMARK    SCORE         p_aa_pp:         -29.684
REMARK    SCORE     rama_prepro:          -5.505
REMARK    SCORE          fa_sol:         395.735
REMARK    SCORE    fa_intra_rep:           1.315
REMARK    SCORE        hbond_sc:         -14.245
REMARK    SCORE     hbond_sr_bb:         -55.725
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE          fa_rep:          79.012
REMARK    SCORE            time:           0.000
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE          fa_atr:        -674.139
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     lk_ball_wtd:         -20.622
REMARK    SCORE          fa_dun:         170.049
REMARK    SCORE           score:        -263.665
REMARK    SCORE     hbond_bb_sc:         -23.464
REMARK    SCORE     cart_bonded:          81.749
REMARK    SCORE           omega:           1.564
REMARK    SCORE         fa_elec:        -214.589
ATOM      1  N   ASN A   1      -1.468  -0.237   0.685  1.00  4.690          N  
ATOM      2  CA  ASN A   1      -0.075  -0.450   1.048  1.00  3.820          C  
ATOM      3  C   ASN A   1       0.724   0.844   0.998  1.00  3.350          C  
ATOM      4  O   ASN A   1       1.779   0.947   1.630  1.00  3.770          O  
ATOM      5  CB  ASN A   1       0.560  -1.518   0.173  1.00  5.700          C  
ATOM      6  CG  ASN A   1      -0.017  -2.881   0.446  1.00  5.700          C  
ATOM      7  OD1 ASN A   1      -0.580  -3.103   1.521  1.00  5.700          O  
ATOM      8  ND2 ASN A   1       0.110  -3.785  -0.485  1.00  5.700          N  
ATOM      9 1H   ASN A   1      -1.978  -1.104   0.769  1.00  5.630          H  
ATOM     10 2H   ASN A   1      -1.857   0.448   1.316  1.00  5.630          H  
ATOM     11 3H   ASN A   1      -1.529   0.109  -0.270  1.00  5.630          H  
ATOM     12  HA  ASN A   1      -0.041  -0.796   2.082  1.00  4.580          H  
ATOM     13 1HB  ASN A   1       0.403  -1.269  -0.873  1.00  6.840          H  
ATOM     14 2HB  ASN A   1       1.635  -1.546   0.348  1.00  6.840          H  
ATOM     15 1HD2 ASN A   1      -0.258  -4.708  -0.341  1.00  6.840          H  
ATOM     16 2HD2 ASN A   1       0.570  -3.561  -1.339  1.00  6.840          H  
ATOM     17  N   GLY A   2       0.244   1.831   0.250  1.00  3.130          N  
ATOM     18  CA  GLY A   2       0.953   3.097   0.179  1.00  3.440          C  
ATOM     19  C   GLY A   2       0.549   3.985   1.347  1.00  2.890          C  
ATOM     20  O   GLY A   2      -0.236   3.577   2.206  1.00  2.540          O  
ATOM     21  H   GLY A   2      -0.621   1.729  -0.294  1.00  3.760          H  
ATOM     22 1HA  GLY A   2       2.028   2.924   0.191  1.00  4.130          H  
ATOM     23 2HA  GLY A   2       0.711   3.589  -0.767  1.00  4.130          H  
ATOM     24  N   ARG A   3       1.058   5.218   1.365  1.00  3.250          N  
ATOM     25  CA  ARG A   3       0.739   6.153   2.447  1.00  3.320          C  
ATOM     26  C   ARG A   3      -0.729   6.582   2.420  1.00  3.580          C  
ATOM     27  O   ARG A   3      -1.362   6.761   3.464  1.00  4.150          O  
ATOM     28  CB  ARG A   3       1.622   7.387   2.347  1.00  4.620          C  
ATOM     29  CG  ARG A   3       3.095   7.144   2.649  1.00  4.620          C  
ATOM     30  CD  ARG A   3       3.900   8.394   2.565  1.00  4.620          C  
ATOM     31  NE  ARG A   3       5.317   8.141   2.828  1.00  4.620          N  
ATOM     32  CZ  ARG A   3       6.245   7.797   1.899  1.00  4.620          C  
ATOM     33  NH1 ARG A   3       5.912   7.654   0.628  1.00  4.620          N  
ATOM     34  NH2 ARG A   3       7.500   7.601   2.273  1.00  4.620          N  
ATOM     35  H   ARG A   3       1.688   5.493   0.627  1.00  3.900          H  
ATOM     36  HA  ARG A   3       0.937   5.657   3.398  1.00  3.980          H  
ATOM     37 1HB  ARG A   3       1.549   7.804   1.345  1.00  5.540          H  
ATOM     38 2HB  ARG A   3       1.260   8.146   3.042  1.00  5.540          H  
ATOM     39 1HG  ARG A   3       3.193   6.748   3.659  1.00  5.540          H  
ATOM     40 2HG  ARG A   3       3.499   6.422   1.942  1.00  5.540          H  
ATOM     41 1HD  ARG A   3       3.797   8.848   1.582  1.00  5.540          H  
ATOM     42 2HD  ARG A   3       3.540   9.095   3.319  1.00  5.540          H  
ATOM     43  HE  ARG A   3       5.630   8.236   3.786  1.00  5.540          H  
ATOM     44 1HH1 ARG A   3       4.960   7.798   0.331  1.00  5.540          H  
ATOM     45 2HH1 ARG A   3       6.614   7.397  -0.053  1.00  5.540          H  
ATOM     46 1HH2 ARG A   3       7.761   7.708   3.243  1.00  5.540          H  
ATOM     47 2HH2 ARG A   3       8.198   7.343   1.591  1.00  5.540          H  
ATOM     48  N   SER A   4      -1.241   6.782   1.213  1.00  3.690          N  
ATOM     49  CA  SER A   4      -2.608   7.216   0.970  1.00  4.320          C  
ATOM     50  C   SER A   4      -2.950   6.948  -0.482  1.00  4.010          C  
ATOM     51  O   SER A   4      -2.057   6.711  -1.299  1.00  4.350          O  
ATOM     52  CB  SER A   4      -2.777   8.696   1.263  1.00  5.800          C  
ATOM     53  OG  SER A   4      -2.082   9.479   0.331  1.00  5.800          O  
ATOM     54  H   SER A   4      -0.653   6.611   0.414  1.00  4.430          H  
ATOM     55  HA  SER A   4      -3.285   6.641   1.603  1.00  5.180          H  
ATOM     56 1HB  SER A   4      -3.835   8.952   1.234  1.00  6.960          H  
ATOM     57 2HB  SER A   4      -2.416   8.913   2.268  1.00  6.960          H  
ATOM     58  HG  SER A   4      -2.238  10.390   0.586  1.00  6.960          H  
ATOM     59  N   LYS A   5      -4.234   7.013  -0.816  1.00  3.600          N  
ATOM     60  CA  LYS A   5      -4.654   6.902  -2.203  1.00  3.410          C  
ATOM     61  C   LYS A   5      -5.510   8.103  -2.596  1.00  3.700          C  
ATOM     62  O   LYS A   5      -6.202   8.659  -1.739  1.00  3.990          O  
ATOM     63  CB  LYS A   5      -5.450   5.610  -2.446  1.00  4.850          C  
ATOM     64  CG  LYS A   5      -4.661   4.313  -2.312  1.00  4.850          C  
ATOM     65  CD  LYS A   5      -5.535   3.110  -2.723  1.00  4.850          C  
ATOM     66  CE  LYS A   5      -4.745   1.794  -2.713  1.00  4.850          C  
ATOM     67  NZ  LYS A   5      -5.577   0.622  -3.181  1.00  4.850          N  
ATOM     68  H   LYS A   5      -4.924   7.183  -0.097  1.00  4.320          H  
ATOM     69  HA  LYS A   5      -3.755   6.875  -2.812  1.00  4.090          H  
ATOM     70 1HB  LYS A   5      -6.270   5.562  -1.730  1.00  5.820          H  
ATOM     71 2HB  LYS A   5      -5.903   5.630  -3.439  1.00  5.820          H  
ATOM     72 1HG  LYS A   5      -3.776   4.353  -2.953  1.00  5.820          H  
ATOM     73 2HG  LYS A   5      -4.332   4.186  -1.281  1.00  5.820          H  
ATOM     74 1HD  LYS A   5      -6.376   3.016  -2.037  1.00  5.820          H  
ATOM     75 2HD  LYS A   5      -5.927   3.271  -3.729  1.00  5.820          H  
ATOM     76 1HE  LYS A   5      -3.883   1.899  -3.373  1.00  5.820          H  
ATOM     77 2HE  LYS A   5      -4.389   1.596  -1.701  1.00  5.820          H  
ATOM     78 1HZ  LYS A   5      -5.018  -0.231  -3.176  1.00  5.820          H  
ATOM     79 2HZ  LYS A   5      -6.379   0.480  -2.588  1.00  5.820          H  
ATOM     80 3HZ  LYS A   5      -5.905   0.779  -4.134  1.00  5.820          H  
ATOM     81  N   PRO A   6      -5.474   8.540  -3.866  1.00  3.940          N  
ATOM     82  CA  PRO A   6      -6.322   9.560  -4.439  1.00  4.220          C  
ATOM     83  C   PRO A   6      -7.692   8.927  -4.569  1.00  3.610          C  
ATOM     84  O   PRO A   6      -7.756   7.701  -4.579  1.00  3.120          O  
ATOM     85  CB  PRO A   6      -5.641   9.859  -5.782  1.00  6.330          C  
ATOM     86  CG  PRO A   6      -4.958   8.561  -6.152  1.00  6.330          C  
ATOM     87  CD  PRO A   6      -4.502   7.964  -4.836  1.00  6.330          C  
ATOM     88  HA  PRO A   6      -6.325  10.432  -3.762  1.00  5.060          H  
ATOM     89 1HB  PRO A   6      -6.381  10.163  -6.534  1.00  7.600          H  
ATOM     90 2HB  PRO A   6      -4.934  10.696  -5.670  1.00  7.600          H  
ATOM     91 1HG  PRO A   6      -5.658   7.894  -6.688  1.00  7.600          H  
ATOM     92 2HG  PRO A   6      -4.119   8.751  -6.843  1.00  7.600          H  
ATOM     93 1HD  PRO A   6      -4.597   6.871  -4.920  1.00  7.600          H  
ATOM     94 2HD  PRO A   6      -3.473   8.285  -4.603  1.00  7.600          H  
ATOM     95  N   PRO A   7      -8.779   9.697  -4.682  1.00  3.970          N  
ATOM     96  CA  PRO A   7     -10.150   9.250  -4.899  1.00  3.800          C  
ATOM     97  C   PRO A   7     -10.433   8.536  -6.238  1.00  3.340          C  
ATOM     98  O   PRO A   7     -11.525   8.010  -6.425  1.00  3.380          O  
ATOM     99  CB  PRO A   7     -10.942  10.561  -4.797  1.00  5.700          C  
ATOM    100  CG  PRO A   7      -9.952  11.647  -5.146  1.00  5.700          C  
ATOM    101  CD  PRO A   7      -8.638  11.165  -4.581  1.00  5.700          C  
ATOM    102  HA  PRO A   7     -10.429   8.584  -4.068  1.00  4.560          H  
ATOM    103 1HB  PRO A   7     -11.797  10.532  -5.492  1.00  6.840          H  
ATOM    104 2HB  PRO A   7     -11.358  10.672  -3.786  1.00  6.840          H  
ATOM    105 1HG  PRO A   7      -9.922  11.796  -6.237  1.00  6.840          H  
ATOM    106 2HG  PRO A   7     -10.275  12.605  -4.707  1.00  6.840          H  
ATOM    107 1HD  PRO A   7      -7.827  11.548  -5.205  1.00  6.840          H  
ATOM    108 2HD  PRO A   7      -8.531  11.466  -3.527  1.00  6.840          H  
ATOM    109  N   ARG A   8      -9.488   8.549  -7.181  1.00  3.250          N  
ATOM    110  CA  ARG A   8      -9.745   7.866  -8.441  1.00  3.340          C  
ATOM    111  C   ARG A   8      -9.515   6.370  -8.292  1.00  2.590          C  
ATOM    112  O   ARG A   8      -8.641   5.919  -7.557  1.00  3.280          O  
ATOM    113  CB  ARG A   8      -8.879   8.376  -9.585  1.00  4.640          C  
ATOM    114  CG  ARG A   8      -9.126   9.818 -10.036  1.00  4.640          C  
ATOM    115  CD  ARG A   8      -8.274  10.173 -11.234  1.00  4.640          C  
ATOM    116  NE  ARG A   8      -6.863  10.116 -10.921  1.00  4.640          N  
ATOM    117  CZ  ARG A   8      -5.837  10.225 -11.801  1.00  4.640          C  
ATOM    118  NH1 ARG A   8      -6.005  10.427 -13.107  1.00  4.640          N  
ATOM    119  NH2 ARG A   8      -4.602  10.125 -11.338  1.00  4.640          N  
ATOM    120  H   ARG A   8      -8.594   8.981  -7.020  1.00  3.900          H  
ATOM    121  HA  ARG A   8     -10.785   8.034  -8.716  1.00  4.010          H  
ATOM    122 1HB  ARG A   8      -7.829   8.273  -9.315  1.00  5.570          H  
ATOM    123 2HB  ARG A   8      -9.053   7.747 -10.447  1.00  5.570          H  
ATOM    124 1HG  ARG A   8     -10.176   9.939 -10.307  1.00  5.570          H  
ATOM    125 2HG  ARG A   8      -8.881  10.503  -9.222  1.00  5.570          H  
ATOM    126 1HD  ARG A   8      -8.471   9.469 -12.039  1.00  5.570          H  
ATOM    127 2HD  ARG A   8      -8.517  11.183 -11.568  1.00  5.570          H  
ATOM    128  HE  ARG A   8      -6.616   9.965  -9.952  1.00  5.570          H  
ATOM    129 1HH1 ARG A   8      -6.936  10.512 -13.561  1.00  5.570          H  
ATOM    130 2HH1 ARG A   8      -5.175  10.500 -13.679  1.00  5.570          H  
ATOM    131 1HH2 ARG A   8      -4.436   9.968 -10.352  1.00  5.570          H  
ATOM    132 2HH2 ARG A   8      -3.822  10.188 -11.975  1.00  5.570          H  
ATOM    133  N   ARG A   9     -10.286   5.611  -9.040  1.00  1.580          N  
ATOM    134  CA  ARG A   9     -10.174   4.160  -9.095  1.00  1.470          C  
ATOM    135  C   ARG A   9     -10.105   3.756 -10.548  1.00  1.020          C  
ATOM    136  O   ARG A   9     -10.435   4.562 -11.423  1.00  1.210          O  
ATOM    137  CB  ARG A   9     -11.349   3.495  -8.382  1.00  2.100          C  
ATOM    138  CG  ARG A   9     -11.435   3.834  -6.882  1.00  2.100          C  
ATOM    139  CD  ARG A   9     -10.325   3.210  -6.089  1.00  2.100          C  
ATOM    140  NE  ARG A   9     -10.435   3.525  -4.679  1.00  2.100          N  
ATOM    141  CZ  ARG A   9      -9.899   4.637  -4.110  1.00  2.100          C  
ATOM    142  NH1 ARG A   9      -9.246   5.512  -4.847  1.00  2.100          N  
ATOM    143  NH2 ARG A   9     -10.031   4.844  -2.805  1.00  2.100          N  
ATOM    144  H   ARG A   9     -10.990   6.073  -9.592  1.00  1.900          H  
ATOM    145  HA  ARG A   9      -9.247   3.854  -8.624  1.00  1.760          H  
ATOM    146 1HB  ARG A   9     -12.282   3.812  -8.843  1.00  2.520          H  
ATOM    147 2HB  ARG A   9     -11.283   2.412  -8.482  1.00  2.520          H  
ATOM    148 1HG  ARG A   9     -11.401   4.914  -6.738  1.00  2.520          H  
ATOM    149 2HG  ARG A   9     -12.375   3.457  -6.487  1.00  2.520          H  
ATOM    150 1HD  ARG A   9     -10.380   2.128  -6.194  1.00  2.520          H  
ATOM    151 2HD  ARG A   9      -9.357   3.549  -6.433  1.00  2.520          H  
ATOM    152  HE  ARG A   9     -10.925   2.869  -4.084  1.00  2.520          H  
ATOM    153 1HH1 ARG A   9      -9.117   5.396  -5.856  1.00  2.520          H  
ATOM    154 2HH1 ARG A   9      -8.835   6.354  -4.451  1.00  2.520          H  
ATOM    155 1HH2 ARG A   9     -10.529   4.177  -2.233  1.00  2.520          H  
ATOM    156 2HH2 ARG A   9      -9.629   5.671  -2.386  1.00  2.520          H  
ATOM    157  N   ALA A  10      -9.735   2.511 -10.830  1.00  0.830          N  
ATOM    158  CA  ALA A  10      -9.649   2.077 -12.221  1.00  1.160          C  
ATOM    159  C   ALA A  10     -10.963   2.326 -12.951  1.00  0.910          C  
ATOM    160  O   ALA A  10     -10.960   2.787 -14.084  1.00  1.020          O  
ATOM    161  CB  ALA A  10      -9.263   0.622 -12.297  1.00  1.490          C  
ATOM    162  H   ALA A  10      -9.484   1.880 -10.081  1.00  1.000          H  
ATOM    163  HA  ALA A  10      -8.883   2.672 -12.713  1.00  1.390          H  
ATOM    164 1HB  ALA A  10      -9.166   0.328 -13.325  1.00  1.790          H  
ATOM    165 2HB  ALA A  10      -8.313   0.486 -11.788  1.00  1.790          H  
ATOM    166 3HB  ALA A  10     -10.022   0.016 -11.823  1.00  1.790          H  
ATOM    167  N   ALA A  11     -12.089   2.134 -12.261  1.00  1.070          N  
ATOM    168  CA  ALA A  11     -13.399   2.346 -12.867  1.00  1.570          C  
ATOM    169  C   ALA A  11     -13.563   3.775 -13.391  1.00  1.300          C  
ATOM    170  O   ALA A  11     -14.303   4.013 -14.349  1.00  1.450          O  
ATOM    171  CB  ALA A  11     -14.487   2.032 -11.873  1.00  2.000          C  
ATOM    172  H   ALA A  11     -12.029   1.791 -11.316  1.00  1.280          H  
ATOM    173  HA  ALA A  11     -13.489   1.670 -13.706  1.00  1.880          H  
ATOM    174 1HB  ALA A  11     -15.459   2.160 -12.351  1.00  2.400          H  
ATOM    175 2HB  ALA A  11     -14.380   1.003 -11.535  1.00  2.400          H  
ATOM    176 3HB  ALA A  11     -14.410   2.706 -11.021  1.00  2.400          H  
ATOM    177  N   PHE A  12     -12.954   4.749 -12.705  1.00  1.270          N  
ATOM    178  CA  PHE A  12     -12.988   6.142 -13.121  1.00  1.630          C  
ATOM    179  C   PHE A  12     -12.171   6.277 -14.385  1.00  1.170          C  
ATOM    180  O   PHE A  12     -12.622   6.829 -15.395  1.00  1.240          O  
ATOM    181  CB  PHE A  12     -12.387   7.072 -12.071  1.00  2.140          C  
ATOM    182  CG  PHE A  12     -12.349   8.502 -12.512  1.00  2.140          C  
ATOM    183  CD1 PHE A  12     -13.456   9.313 -12.389  1.00  2.140          C  
ATOM    184  CD2 PHE A  12     -11.199   9.035 -13.087  1.00  2.140          C  
ATOM    185  CE1 PHE A  12     -13.414  10.622 -12.819  1.00  2.140          C  
ATOM    186  CE2 PHE A  12     -11.159  10.327 -13.514  1.00  2.140          C  
ATOM    187  CZ  PHE A  12     -12.263  11.126 -13.381  1.00  2.140          C  
ATOM    188  H   PHE A  12     -12.358   4.521 -11.916  1.00  1.520          H  
ATOM    189  HA  PHE A  12     -14.019   6.428 -13.332  1.00  1.960          H  
ATOM    190 1HB  PHE A  12     -12.961   7.009 -11.151  1.00  2.570          H  
ATOM    191 2HB  PHE A  12     -11.375   6.768 -11.850  1.00  2.570          H  
ATOM    192  HD1 PHE A  12     -14.372   8.914 -11.949  1.00  2.570          H  
ATOM    193  HD2 PHE A  12     -10.325   8.418 -13.211  1.00  2.570          H  
ATOM    194  HE1 PHE A  12     -14.295  11.258 -12.716  1.00  2.570          H  
ATOM    195  HE2 PHE A  12     -10.248  10.724 -13.968  1.00  2.570          H  
ATOM    196  HZ  PHE A  12     -12.228  12.159 -13.725  1.00  2.570          H  
ATOM    197  N   LEU A  13     -10.949   5.734 -14.307  1.00  1.080          N  
ATOM    198  CA  LEU A  13      -9.989   5.848 -15.386  1.00  1.520          C  
ATOM    199  C   LEU A  13     -10.491   5.149 -16.628  1.00  1.200          C  
ATOM    200  O   LEU A  13     -10.233   5.596 -17.734  1.00  1.420          O  
ATOM    201  CB  LEU A  13      -8.637   5.249 -14.987  1.00  1.950          C  
ATOM    202  CG  LEU A  13      -7.619   6.156 -14.188  1.00  1.950          C  
ATOM    203  CD1 LEU A  13      -7.449   7.491 -14.845  1.00  1.950          C  
ATOM    204  CD2 LEU A  13      -8.055   6.295 -12.718  1.00  1.950          C  
ATOM    205  H   LEU A  13     -10.681   5.270 -13.435  1.00  1.300          H  
ATOM    206  HA  LEU A  13      -9.885   6.885 -15.633  1.00  1.820          H  
ATOM    207 1HB  LEU A  13      -8.842   4.380 -14.379  1.00  2.340          H  
ATOM    208 2HB  LEU A  13      -8.131   4.910 -15.893  1.00  2.340          H  
ATOM    209  HG  LEU A  13      -6.659   5.691 -14.236  1.00  2.340          H  
ATOM    210 1HD1 LEU A  13      -6.696   8.051 -14.306  1.00  2.340          H  
ATOM    211 2HD1 LEU A  13      -7.129   7.348 -15.868  1.00  2.340          H  
ATOM    212 3HD1 LEU A  13      -8.360   8.061 -14.833  1.00  2.340          H  
ATOM    213 1HD2 LEU A  13      -7.318   6.894 -12.180  1.00  2.340          H  
ATOM    214 2HD2 LEU A  13      -9.008   6.773 -12.661  1.00  2.340          H  
ATOM    215 3HD2 LEU A  13      -8.125   5.320 -12.252  1.00  2.340          H  
ATOM    216  N   PHE A  14     -11.309   4.119 -16.479  1.00  1.070          N  
ATOM    217  CA  PHE A  14     -11.841   3.431 -17.643  1.00  1.600          C  
ATOM    218  C   PHE A  14     -12.531   4.454 -18.557  1.00  1.270          C  
ATOM    219  O   PHE A  14     -12.515   4.323 -19.784  1.00  1.450          O  
ATOM    220  CB  PHE A  14     -12.872   2.356 -17.254  1.00  2.030          C  
ATOM    221  CG  PHE A  14     -12.361   1.113 -16.493  1.00  2.030          C  
ATOM    222  CD1 PHE A  14     -13.286   0.238 -15.929  1.00  2.030          C  
ATOM    223  CD2 PHE A  14     -11.010   0.826 -16.308  1.00  2.030          C  
ATOM    224  CE1 PHE A  14     -12.881  -0.866 -15.226  1.00  2.030          C  
ATOM    225  CE2 PHE A  14     -10.621  -0.280 -15.613  1.00  2.030          C  
ATOM    226  CZ  PHE A  14     -11.557  -1.128 -15.070  1.00  2.030          C  
ATOM    227  H   PHE A  14     -11.476   3.745 -15.540  1.00  1.280          H  
ATOM    228  HA  PHE A  14     -11.017   2.999 -18.193  1.00  1.920          H  
ATOM    229 1HB  PHE A  14     -13.635   2.825 -16.630  1.00  2.430          H  
ATOM    230 2HB  PHE A  14     -13.367   2.012 -18.155  1.00  2.430          H  
ATOM    231  HD1 PHE A  14     -14.352   0.441 -16.044  1.00  2.430          H  
ATOM    232  HD2 PHE A  14     -10.250   1.488 -16.715  1.00  2.430          H  
ATOM    233  HE1 PHE A  14     -13.626  -1.534 -14.790  1.00  2.430          H  
ATOM    234  HE2 PHE A  14      -9.561  -0.484 -15.487  1.00  2.430          H  
ATOM    235  HZ  PHE A  14     -11.245  -2.008 -14.513  1.00  2.430          H  
ATOM    236  N   HIS A  15     -13.222   5.433 -17.959  1.00  1.090          N  
ATOM    237  CA  HIS A  15     -13.874   6.499 -18.700  1.00  1.390          C  
ATOM    238  C   HIS A  15     -12.823   7.507 -19.160  1.00  0.950          C  
ATOM    239  O   HIS A  15     -12.709   7.821 -20.344  1.00  1.110          O  
ATOM    240  CB  HIS A  15     -14.916   7.189 -17.802  1.00  1.830          C  
ATOM    241  CG  HIS A  15     -15.659   8.372 -18.386  1.00  1.830          C  
ATOM    242  ND1 HIS A  15     -16.637   8.263 -19.371  1.00  1.830          N  
ATOM    243  CD2 HIS A  15     -15.577   9.688 -18.080  1.00  1.830          C  
ATOM    244  CE1 HIS A  15     -17.125   9.477 -19.621  1.00  1.830          C  
ATOM    245  NE2 HIS A  15     -16.495  10.347 -18.858  1.00  1.830          N  
ATOM    246  H   HIS A  15     -13.236   5.512 -16.941  1.00  1.310          H  
ATOM    247  HA  HIS A  15     -14.374   6.097 -19.578  1.00  1.670          H  
ATOM    248 1HB  HIS A  15     -15.653   6.452 -17.492  1.00  2.190          H  
ATOM    249 2HB  HIS A  15     -14.427   7.538 -16.900  1.00  2.190          H  
ATOM    250  HD2 HIS A  15     -14.912  10.134 -17.338  1.00  2.190          H  
ATOM    251  HE1 HIS A  15     -17.910   9.721 -20.339  1.00  2.190          H  
ATOM    252  HE2 HIS A  15     -16.664  11.346 -18.837  1.00  2.190          H  
ATOM    253  N   GLU A  16     -12.016   8.008 -18.218  1.00  0.750          N  
ATOM    254  CA  GLU A  16     -11.067   9.079 -18.552  1.00  1.050          C  
ATOM    255  C   GLU A  16     -10.116   8.724 -19.709  1.00  0.900          C  
ATOM    256  O   GLU A  16      -9.909   9.542 -20.614  1.00  1.020          O  
ATOM    257  CB  GLU A  16     -10.243   9.483 -17.314  1.00  1.350          C  
ATOM    258  CG  GLU A  16      -9.343  10.717 -17.533  1.00  1.350          C  
ATOM    259  CD  GLU A  16      -8.575  11.193 -16.301  1.00  1.350          C  
ATOM    260  OE1 GLU A  16      -8.301  10.402 -15.432  1.00  1.350          O  
ATOM    261  OE2 GLU A  16      -8.315  12.372 -16.218  1.00  1.350          O  
ATOM    262  H   GLU A  16     -12.118   7.669 -17.255  1.00  0.900          H  
ATOM    263  HA  GLU A  16     -11.649   9.947 -18.860  1.00  1.260          H  
ATOM    264 1HB  GLU A  16     -10.909   9.671 -16.473  1.00  1.620          H  
ATOM    265 2HB  GLU A  16      -9.592   8.661 -17.041  1.00  1.620          H  
ATOM    266 1HG  GLU A  16      -8.617  10.475 -18.309  1.00  1.620          H  
ATOM    267 2HG  GLU A  16      -9.962  11.533 -17.901  1.00  1.620          H  
ATOM    268  N   ILE A  17      -9.591   7.494 -19.721  1.00  1.050          N  
ATOM    269  CA  ILE A  17      -8.623   7.106 -20.745  1.00  1.610          C  
ATOM    270  C   ILE A  17      -9.294   6.788 -22.075  1.00  1.530          C  
ATOM    271  O   ILE A  17      -8.748   7.127 -23.126  1.00  1.770          O  
ATOM    272  CB  ILE A  17      -7.741   5.926 -20.252  1.00  2.030          C  
ATOM    273  CG1 ILE A  17      -8.577   4.619 -20.026  1.00  2.030          C  
ATOM    274  CG2 ILE A  17      -6.993   6.359 -18.985  1.00  2.030          C  
ATOM    275  CD1 ILE A  17      -8.482   3.606 -21.150  1.00  2.030          C  
ATOM    276  H   ILE A  17      -9.833   6.861 -18.963  1.00  1.260          H  
ATOM    277  HA  ILE A  17      -7.961   7.949 -20.902  1.00  1.930          H  
ATOM    278  HB  ILE A  17      -7.008   5.692 -21.019  1.00  2.440          H  
ATOM    279 1HG1 ILE A  17      -8.286   4.174 -19.102  1.00  2.440          H  
ATOM    280 2HG1 ILE A  17      -9.613   4.875 -19.932  1.00  2.440          H  
ATOM    281 1HG2 ILE A  17      -6.334   5.576 -18.643  1.00  2.440          H  
ATOM    282 2HG2 ILE A  17      -6.407   7.240 -19.224  1.00  2.440          H  
ATOM    283 3HG2 ILE A  17      -7.708   6.598 -18.195  1.00  2.440          H  
ATOM    284 1HD1 ILE A  17      -9.100   2.772 -20.920  1.00  2.440          H  
ATOM    285 2HD1 ILE A  17      -8.821   4.031 -22.051  1.00  2.440          H  
ATOM    286 3HD1 ILE A  17      -7.459   3.275 -21.276  1.00  2.440          H  
ATOM    287  N   PHE A  18     -10.444   6.128 -22.061  1.00  1.400          N  
ATOM    288  CA  PHE A  18     -11.143   5.864 -23.295  1.00  1.740          C  
ATOM    289  C   PHE A  18     -11.511   7.150 -23.975  1.00  1.380          C  
ATOM    290  O   PHE A  18     -11.252   7.325 -25.168  1.00  1.590          O  
ATOM    291  CB  PHE A  18     -12.395   5.024 -23.071  1.00  2.300          C  
ATOM    292  CG  PHE A  18     -13.285   4.967 -24.289  1.00  2.300          C  
ATOM    293  CD1 PHE A  18     -12.962   4.235 -25.424  1.00  2.300          C  
ATOM    294  CD2 PHE A  18     -14.483   5.665 -24.284  1.00  2.300          C  
ATOM    295  CE1 PHE A  18     -13.816   4.229 -26.508  1.00  2.300          C  
ATOM    296  CE2 PHE A  18     -15.318   5.644 -25.367  1.00  2.300          C  
ATOM    297  CZ  PHE A  18     -14.985   4.931 -26.472  1.00  2.300          C  
ATOM    298  H   PHE A  18     -10.849   5.823 -21.182  1.00  1.680          H  
ATOM    299  HA  PHE A  18     -10.484   5.312 -23.958  1.00  2.090          H  
ATOM    300 1HB  PHE A  18     -12.112   4.010 -22.796  1.00  2.760          H  
ATOM    301 2HB  PHE A  18     -12.965   5.439 -22.232  1.00  2.760          H  
ATOM    302  HD1 PHE A  18     -12.028   3.672 -25.470  1.00  2.760          H  
ATOM    303  HD2 PHE A  18     -14.753   6.237 -23.398  1.00  2.760          H  
ATOM    304  HE1 PHE A  18     -13.567   3.666 -27.397  1.00  2.760          H  
ATOM    305  HE2 PHE A  18     -16.245   6.189 -25.349  1.00  2.760          H  
ATOM    306  HZ  PHE A  18     -15.652   4.914 -27.330  1.00  2.760          H  
ATOM    307  N   ARG A  19     -12.128   8.069 -23.230  1.00  0.910          N  
ATOM    308  CA  ARG A  19     -12.601   9.290 -23.837  1.00  0.740          C  
ATOM    309  C   ARG A  19     -11.437  10.101 -24.415  1.00  0.560          C  
ATOM    310  O   ARG A  19     -11.557  10.640 -25.520  1.00  0.590          O  
ATOM    311  CB  ARG A  19     -13.391  10.084 -22.810  1.00  1.100          C  
ATOM    312  CG  ARG A  19     -14.639   9.320 -22.288  1.00  1.100          C  
ATOM    313  CD  ARG A  19     -15.758   9.120 -23.250  1.00  1.100          C  
ATOM    314  NE  ARG A  19     -16.806   8.284 -22.620  1.00  1.100          N  
ATOM    315  CZ  ARG A  19     -17.858   7.710 -23.253  1.00  1.100          C  
ATOM    316  NH1 ARG A  19     -18.067   7.905 -24.537  1.00  1.100          N  
ATOM    317  NH2 ARG A  19     -18.671   6.925 -22.572  1.00  1.100          N  
ATOM    318  H   ARG A  19     -12.303   7.895 -22.233  1.00  1.090          H  
ATOM    319  HA  ARG A  19     -13.272   9.027 -24.640  1.00  0.890          H  
ATOM    320 1HB  ARG A  19     -12.752  10.293 -21.950  1.00  1.320          H  
ATOM    321 2HB  ARG A  19     -13.711  11.033 -23.234  1.00  1.320          H  
ATOM    322 1HG  ARG A  19     -14.358   8.327 -21.975  1.00  1.320          H  
ATOM    323 2HG  ARG A  19     -15.020   9.859 -21.434  1.00  1.320          H  
ATOM    324 1HD  ARG A  19     -16.193  10.083 -23.513  1.00  1.320          H  
ATOM    325 2HD  ARG A  19     -15.411   8.614 -24.141  1.00  1.320          H  
ATOM    326  HE  ARG A  19     -16.712   8.101 -21.603  1.00  1.320          H  
ATOM    327 1HH1 ARG A  19     -17.455   8.501 -25.070  1.00  1.320          H  
ATOM    328 2HH1 ARG A  19     -18.858   7.463 -24.995  1.00  1.320          H  
ATOM    329 1HH2 ARG A  19     -18.510   6.746 -21.585  1.00  1.320          H  
ATOM    330 2HH2 ARG A  19     -19.447   6.441 -23.047  1.00  1.320          H  
ATOM    331  N   LYS A  20     -10.284  10.132 -23.736  1.00  0.810          N  
ATOM    332  CA  LYS A  20      -9.160  10.845 -24.319  1.00  1.260          C  
ATOM    333  C   LYS A  20      -8.631  10.129 -25.560  1.00  1.590          C  
ATOM    334  O   LYS A  20      -8.357  10.773 -26.571  1.00  1.730          O  
ATOM    335  CB  LYS A  20      -8.033  11.017 -23.303  1.00  1.580          C  
ATOM    336  CG  LYS A  20      -8.322  12.012 -22.187  1.00  1.580          C  
ATOM    337  CD  LYS A  20      -7.155  12.101 -21.192  1.00  1.580          C  
ATOM    338  CE  LYS A  20      -7.474  13.060 -20.048  1.00  1.580          C  
ATOM    339  NZ  LYS A  20      -6.358  13.149 -19.055  1.00  1.580          N  
ATOM    340  H   LYS A  20     -10.211   9.719 -22.802  1.00  0.970          H  
ATOM    341  HA  LYS A  20      -9.502  11.833 -24.623  1.00  1.510          H  
ATOM    342 1HB  LYS A  20      -7.852  10.047 -22.831  1.00  1.900          H  
ATOM    343 2HB  LYS A  20      -7.120  11.313 -23.813  1.00  1.900          H  
ATOM    344 1HG  LYS A  20      -8.494  12.996 -22.623  1.00  1.900          H  
ATOM    345 2HG  LYS A  20      -9.223  11.712 -21.658  1.00  1.900          H  
ATOM    346 1HD  LYS A  20      -6.971  11.109 -20.769  1.00  1.900          H  
ATOM    347 2HD  LYS A  20      -6.256  12.437 -21.705  1.00  1.900          H  
ATOM    348 1HE  LYS A  20      -7.673  14.052 -20.448  1.00  1.900          H  
ATOM    349 2HE  LYS A  20      -8.365  12.703 -19.537  1.00  1.900          H  
ATOM    350 1HZ  LYS A  20      -6.628  13.780 -18.306  1.00  1.900          H  
ATOM    351 2HZ  LYS A  20      -6.174  12.232 -18.668  1.00  1.900          H  
ATOM    352 3HZ  LYS A  20      -5.524  13.496 -19.505  1.00  1.900          H  
ATOM    353  N   ALA A  21      -8.466   8.805 -25.497  1.00  1.840          N  
ATOM    354  CA  ALA A  21      -7.937   8.072 -26.635  1.00  2.360          C  
ATOM    355  C   ALA A  21      -8.833   8.176 -27.858  1.00  2.290          C  
ATOM    356  O   ALA A  21      -8.334   8.270 -28.974  1.00  2.690          O  
ATOM    357  CB  ALA A  21      -7.734   6.629 -26.276  1.00  3.100          C  
ATOM    358  H   ALA A  21      -8.698   8.288 -24.643  1.00  2.210          H  
ATOM    359  HA  ALA A  21      -6.971   8.510 -26.892  1.00  2.830          H  
ATOM    360 1HB  ALA A  21      -7.303   6.089 -27.120  1.00  3.720          H  
ATOM    361 2HB  ALA A  21      -7.064   6.581 -25.422  1.00  3.720          H  
ATOM    362 3HB  ALA A  21      -8.702   6.196 -26.015  1.00  3.720          H  
ATOM    363  N   ILE A  22     -10.157   8.172 -27.669  1.00  1.890          N  
ATOM    364  CA  ILE A  22     -11.043   8.269 -28.819  1.00  1.910          C  
ATOM    365  C   ILE A  22     -11.006   9.697 -29.374  1.00  1.540          C  
ATOM    366  O   ILE A  22     -10.980   9.896 -30.591  1.00  1.730          O  
ATOM    367  CB  ILE A  22     -12.481   7.765 -28.506  1.00  2.670          C  
ATOM    368  CG1 ILE A  22     -13.239   7.507 -29.841  1.00  2.670          C  
ATOM    369  CG2 ILE A  22     -13.240   8.720 -27.615  1.00  2.670          C  
ATOM    370  CD1 ILE A  22     -14.540   6.740 -29.689  1.00  2.670          C  
ATOM    371  H   ILE A  22     -10.536   8.044 -26.726  1.00  2.270          H  
ATOM    372  HA  ILE A  22     -10.657   7.604 -29.583  1.00  2.290          H  
ATOM    373  HB  ILE A  22     -12.397   6.810 -27.980  1.00  3.200          H  
ATOM    374 1HG1 ILE A  22     -13.455   8.464 -30.316  1.00  3.200          H  
ATOM    375 2HG1 ILE A  22     -12.584   6.934 -30.504  1.00  3.200          H  
ATOM    376 1HG2 ILE A  22     -14.213   8.320 -27.367  1.00  3.200          H  
ATOM    377 2HG2 ILE A  22     -12.675   8.831 -26.731  1.00  3.200          H  
ATOM    378 3HG2 ILE A  22     -13.365   9.688 -28.094  1.00  3.200          H  
ATOM    379 1HD1 ILE A  22     -14.990   6.599 -30.667  1.00  3.200          H  
ATOM    380 2HD1 ILE A  22     -14.335   5.777 -29.244  1.00  3.200          H  
ATOM    381 3HD1 ILE A  22     -15.235   7.281 -29.064  1.00  3.200          H  
ATOM    382  N   ALA A  23     -10.925  10.709 -28.497  1.00  1.040          N  
ATOM    383  CA  ALA A  23     -10.829  12.092 -28.949  1.00  0.760          C  
ATOM    384  C   ALA A  23      -9.609  12.268 -29.843  1.00  1.210          C  
ATOM    385  O   ALA A  23      -9.637  12.998 -30.836  1.00  1.150          O  
ATOM    386  CB  ALA A  23     -10.736  13.035 -27.765  1.00  1.180          C  
ATOM    387  H   ALA A  23     -10.981  10.525 -27.490  1.00  1.250          H  
ATOM    388  HA  ALA A  23     -11.722  12.322 -29.534  1.00  0.910          H  
ATOM    389 1HB  ALA A  23     -10.674  14.060 -28.119  1.00  1.410          H  
ATOM    390 2HB  ALA A  23     -11.613  12.911 -27.133  1.00  1.410          H  
ATOM    391 3HB  ALA A  23      -9.841  12.797 -27.191  1.00  1.410          H  
ATOM    392  N   PHE A  24      -8.544  11.546 -29.497  1.00  1.720          N  
ATOM    393  CA  PHE A  24      -7.297  11.571 -30.226  1.00  2.250          C  
ATOM    394  C   PHE A  24      -7.016  10.238 -30.932  1.00  2.510          C  
ATOM    395  O   PHE A  24      -5.850   9.842 -31.078  1.00  3.150          O  
ATOM    396  CB  PHE A  24      -6.166  11.943 -29.274  1.00  2.940          C  
ATOM    397  CG  PHE A  24      -6.406  13.297 -28.646  1.00  2.940          C  
ATOM    398  CD1 PHE A  24      -6.754  13.407 -27.306  1.00  2.940          C  
ATOM    399  CD2 PHE A  24      -6.325  14.457 -29.401  1.00  2.940          C  
ATOM    400  CE1 PHE A  24      -7.008  14.630 -26.737  1.00  2.940          C  
ATOM    401  CE2 PHE A  24      -6.580  15.686 -28.832  1.00  2.940          C  
ATOM    402  CZ  PHE A  24      -6.922  15.772 -27.499  1.00  2.940          C  
ATOM    403  H   PHE A  24      -8.593  11.013 -28.623  1.00  2.060          H  
ATOM    404  HA  PHE A  24      -7.366  12.343 -30.991  1.00  2.700          H  
ATOM    405 1HB  PHE A  24      -6.093  11.197 -28.480  1.00  3.530          H  
ATOM    406 2HB  PHE A  24      -5.216  11.968 -29.812  1.00  3.530          H  
ATOM    407  HD1 PHE A  24      -6.827  12.513 -26.703  1.00  3.530          H  
ATOM    408  HD2 PHE A  24      -6.061  14.392 -30.456  1.00  3.530          H  
ATOM    409  HE1 PHE A  24      -7.277  14.695 -25.685  1.00  3.530          H  
ATOM    410  HE2 PHE A  24      -6.516  16.590 -29.437  1.00  3.530          H  
ATOM    411  HZ  PHE A  24      -7.124  16.743 -27.050  1.00  3.530          H  
ATOM    412  N   LYS A  25      -8.072   9.582 -31.440  1.00  2.510          N  
ATOM    413  CA  LYS A  25      -7.962   8.293 -32.136  1.00  3.000          C  
ATOM    414  C   LYS A  25      -7.070   8.322 -33.365  1.00  2.490          C  
ATOM    415  O   LYS A  25      -6.609   7.287 -33.841  1.00  2.450          O  
ATOM    416  CB  LYS A  25      -9.336   7.793 -32.542  1.00  4.000          C  
ATOM    417  CG  LYS A  25     -10.086   8.604 -33.601  1.00  4.000          C  
ATOM    418  CD  LYS A  25     -11.481   8.005 -33.824  1.00  4.000          C  
ATOM    419  CE  LYS A  25     -12.255   8.731 -34.907  1.00  4.000          C  
ATOM    420  NZ  LYS A  25     -13.588   8.108 -35.132  1.00  4.000          N  
ATOM    421  H   LYS A  25      -9.016   9.944 -31.262  1.00  3.010          H  
ATOM    422  HA  LYS A  25      -7.539   7.571 -31.434  1.00  3.600          H  
ATOM    423 1HB  LYS A  25      -9.197   6.829 -32.953  1.00  4.800          H  
ATOM    424 2HB  LYS A  25      -9.964   7.693 -31.681  1.00  4.800          H  
ATOM    425 1HG  LYS A  25     -10.184   9.636 -33.264  1.00  4.800          H  
ATOM    426 2HG  LYS A  25      -9.542   8.585 -34.544  1.00  4.800          H  
ATOM    427 1HD  LYS A  25     -11.400   6.956 -34.088  1.00  4.800          H  
ATOM    428 2HD  LYS A  25     -12.042   8.071 -32.892  1.00  4.800          H  
ATOM    429 1HE  LYS A  25     -12.394   9.769 -34.609  1.00  4.800          H  
ATOM    430 2HE  LYS A  25     -11.690   8.702 -35.839  1.00  4.800          H  
ATOM    431 1HZ  LYS A  25     -14.086   8.608 -35.854  1.00  4.800          H  
ATOM    432 2HZ  LYS A  25     -13.446   7.125 -35.428  1.00  4.800          H  
ATOM    433 3HZ  LYS A  25     -14.121   8.132 -34.275  1.00  4.800          H  
ATOM    434  N   LYS A  26      -6.857   9.510 -33.907  1.00  2.360          N  
ATOM    435  CA  LYS A  26      -5.995   9.692 -35.058  1.00  2.350          C  
ATOM    436  C   LYS A  26      -4.524   9.454 -34.693  1.00  2.000          C  
ATOM    437  O   LYS A  26      -3.697   9.182 -35.565  1.00  2.310          O  
ATOM    438  CB  LYS A  26      -6.188  11.104 -35.635  1.00  3.290          C  
ATOM    439  CG  LYS A  26      -5.686  12.264 -34.725  1.00  3.290          C  
ATOM    440  CD  LYS A  26      -5.923  13.633 -35.373  1.00  3.290          C  
ATOM    441  CE  LYS A  26      -5.607  14.831 -34.425  1.00  3.290          C  
ATOM    442  NZ  LYS A  26      -4.158  14.915 -34.006  1.00  3.290          N  
ATOM    443  H   LYS A  26      -7.303  10.303 -33.469  1.00  2.830          H  
ATOM    444  HA  LYS A  26      -6.276   8.960 -35.818  1.00  2.820          H  
ATOM    445 1HB  LYS A  26      -5.656  11.178 -36.583  1.00  3.950          H  
ATOM    446 2HB  LYS A  26      -7.245  11.269 -35.838  1.00  3.950          H  
ATOM    447 1HG  LYS A  26      -6.167  12.226 -33.746  1.00  3.950          H  
ATOM    448 2HG  LYS A  26      -4.616  12.155 -34.585  1.00  3.950          H  
ATOM    449 1HD  LYS A  26      -5.289  13.717 -36.255  1.00  3.950          H  
ATOM    450 2HD  LYS A  26      -6.963  13.707 -35.690  1.00  3.950          H  
ATOM    451 1HE  LYS A  26      -5.866  15.746 -34.953  1.00  3.950          H  
ATOM    452 2HE  LYS A  26      -6.225  14.753 -33.529  1.00  3.950          H  
ATOM    453 1HZ  LYS A  26      -4.027  15.716 -33.416  1.00  3.950          H  
ATOM    454 2HZ  LYS A  26      -3.871  14.078 -33.469  1.00  3.950          H  
ATOM    455 3HZ  LYS A  26      -3.564  14.999 -34.813  1.00  3.950          H  
ATOM    456  N   ASP A  27      -4.199   9.599 -33.399  1.00  1.720          N  
ATOM    457  CA  ASP A  27      -2.846   9.459 -32.889  1.00  1.740          C  
ATOM    458  C   ASP A  27      -2.581   8.143 -32.160  1.00  1.670          C  
ATOM    459  O   ASP A  27      -1.457   7.648 -32.191  1.00  1.920          O  
ATOM    460  CB  ASP A  27      -2.532  10.624 -31.947  1.00  2.430          C  
ATOM    461  CG  ASP A  27      -2.563  11.983 -32.658  1.00  2.430          C  
ATOM    462  OD1 ASP A  27      -1.801  12.192 -33.572  1.00  2.430          O  
ATOM    463  OD2 ASP A  27      -3.382  12.811 -32.296  1.00  2.430          O  
ATOM    464  H   ASP A  27      -4.934   9.803 -32.725  1.00  2.060          H  
ATOM    465  HA  ASP A  27      -2.163   9.512 -33.737  1.00  2.090          H  
ATOM    466 1HB  ASP A  27      -3.263  10.635 -31.136  1.00  2.910          H  
ATOM    467 2HB  ASP A  27      -1.550  10.477 -31.500  1.00  2.910          H  
ATOM    468  N   ILE A  28      -3.603   7.610 -31.470  1.00  1.600          N  
ATOM    469  CA  ILE A  28      -3.437   6.415 -30.623  1.00  1.700          C  
ATOM    470  C   ILE A  28      -3.927   5.070 -31.198  1.00  1.750          C  
ATOM    471  O   ILE A  28      -5.127   4.840 -31.334  1.00  1.780          O  
ATOM    472  CB  ILE A  28      -4.177   6.665 -29.270  1.00  2.340          C  
ATOM    473  CG1 ILE A  28      -3.659   7.979 -28.583  1.00  2.340          C  
ATOM    474  CG2 ILE A  28      -4.074   5.467 -28.321  1.00  2.340          C  
ATOM    475  CD1 ILE A  28      -2.151   8.020 -28.262  1.00  2.340          C  
ATOM    476  H   ILE A  28      -4.500   8.099 -31.497  1.00  1.920          H  
ATOM    477  HA  ILE A  28      -2.378   6.293 -30.430  1.00  2.040          H  
ATOM    478  HB  ILE A  28      -5.235   6.834 -29.491  1.00  2.810          H  
ATOM    479 1HG1 ILE A  28      -3.895   8.824 -29.232  1.00  2.810          H  
ATOM    480 2HG1 ILE A  28      -4.204   8.109 -27.644  1.00  2.810          H  
ATOM    481 1HG2 ILE A  28      -4.631   5.676 -27.411  1.00  2.810          H  
ATOM    482 2HG2 ILE A  28      -4.492   4.589 -28.798  1.00  2.810          H  
ATOM    483 3HG2 ILE A  28      -3.041   5.274 -28.075  1.00  2.810          H  
ATOM    484 1HD1 ILE A  28      -1.918   8.971 -27.787  1.00  2.810          H  
ATOM    485 2HD1 ILE A  28      -1.885   7.211 -27.585  1.00  2.810          H  
ATOM    486 3HD1 ILE A  28      -1.566   7.933 -29.175  1.00  2.810          H  
ATOM    487  N   SER A  29      -2.980   4.158 -31.449  1.00  2.060          N  
ATOM    488  CA  SER A  29      -3.225   2.796 -31.943  1.00  2.370          C  
ATOM    489  C   SER A  29      -3.576   1.912 -30.753  1.00  2.360          C  
ATOM    490  O   SER A  29      -3.402   2.345 -29.618  1.00  2.210          O  
ATOM    491  CB  SER A  29      -1.986   2.238 -32.621  1.00  3.190          C  
ATOM    492  OG  SER A  29      -0.962   1.948 -31.683  1.00  3.190          O  
ATOM    493  H   SER A  29      -2.004   4.448 -31.321  1.00  2.470          H  
ATOM    494  HA  SER A  29      -4.062   2.812 -32.643  1.00  2.840          H  
ATOM    495 1HB  SER A  29      -2.241   1.338 -33.174  1.00  3.830          H  
ATOM    496 2HB  SER A  29      -1.617   2.970 -33.338  1.00  3.830          H  
ATOM    497  HG  SER A  29      -0.174   1.753 -32.215  1.00  3.830          H  
ATOM    498  N   VAL A  30      -4.014   0.661 -30.965  1.00  2.630          N  
ATOM    499  CA  VAL A  30      -4.318  -0.175 -29.793  1.00  2.710          C  
ATOM    500  C   VAL A  30      -3.093  -0.422 -28.916  1.00  2.870          C  
ATOM    501  O   VAL A  30      -3.206  -0.476 -27.689  1.00  2.730          O  
ATOM    502  CB  VAL A  30      -4.935  -1.540 -30.202  1.00  3.760          C  
ATOM    503  CG1 VAL A  30      -3.939  -2.444 -30.882  1.00  3.760          C  
ATOM    504  CG2 VAL A  30      -5.498  -2.248 -28.951  1.00  3.760          C  
ATOM    505  H   VAL A  30      -4.159   0.323 -31.907  1.00  3.160          H  
ATOM    506  HA  VAL A  30      -5.057   0.350 -29.193  1.00  3.250          H  
ATOM    507  HB  VAL A  30      -5.713  -1.367 -30.911  1.00  4.510          H  
ATOM    508 1HG1 VAL A  30      -4.443  -3.364 -31.161  1.00  4.510          H  
ATOM    509 2HG1 VAL A  30      -3.548  -1.969 -31.776  1.00  4.510          H  
ATOM    510 3HG1 VAL A  30      -3.131  -2.689 -30.212  1.00  4.510          H  
ATOM    511 1HG2 VAL A  30      -5.940  -3.185 -29.267  1.00  4.510          H  
ATOM    512 2HG2 VAL A  30      -4.701  -2.456 -28.231  1.00  4.510          H  
ATOM    513 3HG2 VAL A  30      -6.256  -1.626 -28.477  1.00  4.510          H  
ATOM    514  N   LEU A  31      -1.922  -0.564 -29.537  1.00  3.190          N  
ATOM    515  CA  LEU A  31      -0.712  -0.822 -28.782  1.00  3.450          C  
ATOM    516  C   LEU A  31      -0.466   0.393 -27.895  1.00  3.090          C  
ATOM    517  O   LEU A  31      -0.224   0.271 -26.686  1.00  3.050          O  
ATOM    518  CB  LEU A  31       0.449  -1.108 -29.758  1.00  4.730          C  
ATOM    519  CG  LEU A  31       1.766  -1.640 -29.152  1.00  4.730          C  
ATOM    520  CD1 LEU A  31       2.489  -2.511 -30.193  1.00  4.730          C  
ATOM    521  CD2 LEU A  31       2.670  -0.480 -28.706  1.00  4.730          C  
ATOM    522  H   LEU A  31      -1.895  -0.507 -30.545  1.00  3.830          H  
ATOM    523  HA  LEU A  31      -0.864  -1.693 -28.148  1.00  4.140          H  
ATOM    524 1HB  LEU A  31       0.108  -1.831 -30.490  1.00  5.670          H  
ATOM    525 2HB  LEU A  31       0.685  -0.186 -30.283  1.00  5.670          H  
ATOM    526  HG  LEU A  31       1.542  -2.275 -28.317  1.00  5.670          H  
ATOM    527 1HD1 LEU A  31       3.412  -2.909 -29.754  1.00  5.670          H  
ATOM    528 2HD1 LEU A  31       1.850  -3.342 -30.488  1.00  5.670          H  
ATOM    529 3HD1 LEU A  31       2.736  -1.915 -31.068  1.00  5.670          H  
ATOM    530 1HD2 LEU A  31       3.584  -0.896 -28.291  1.00  5.670          H  
ATOM    531 2HD2 LEU A  31       2.913   0.150 -29.560  1.00  5.670          H  
ATOM    532 3HD2 LEU A  31       2.188   0.114 -27.956  1.00  5.670          H  
ATOM    533  N   GLN A  32      -0.552   1.571 -28.511  1.00  2.860          N  
ATOM    534  CA  GLN A  32      -0.355   2.835 -27.824  1.00  2.640          C  
ATOM    535  C   GLN A  32      -1.413   3.070 -26.763  1.00  2.120          C  
ATOM    536  O   GLN A  32      -1.123   3.692 -25.745  1.00  2.000          O  
ATOM    537  CB  GLN A  32      -0.341   3.969 -28.817  1.00  3.780          C  
ATOM    538  CG  GLN A  32       0.876   3.968 -29.681  1.00  3.780          C  
ATOM    539  CD  GLN A  32       0.775   4.971 -30.760  1.00  3.780          C  
ATOM    540  OE1 GLN A  32      -0.296   5.122 -31.361  1.00  3.780          O  
ATOM    541  NE2 GLN A  32       1.862   5.684 -31.030  1.00  3.780          N  
ATOM    542  H   GLN A  32      -0.756   1.588 -29.510  1.00  3.430          H  
ATOM    543  HA  GLN A  32       0.610   2.804 -27.335  1.00  3.170          H  
ATOM    544 1HB  GLN A  32      -1.212   3.893 -29.441  1.00  4.540          H  
ATOM    545 2HB  GLN A  32      -0.394   4.922 -28.293  1.00  4.540          H  
ATOM    546 1HG  GLN A  32       1.744   4.201 -29.063  1.00  4.540          H  
ATOM    547 2HG  GLN A  32       0.995   2.983 -30.128  1.00  4.540          H  
ATOM    548 1HE2 GLN A  32       1.832   6.382 -31.751  1.00  4.540          H  
ATOM    549 2HE2 GLN A  32       2.708   5.531 -30.516  1.00  4.540          H  
ATOM    550  N   PHE A  33      -2.631   2.589 -26.996  1.00  1.860          N  
ATOM    551  CA  PHE A  33      -3.726   2.737 -26.057  1.00  1.440          C  
ATOM    552  C   PHE A  33      -3.384   1.979 -24.771  1.00  1.590          C  
ATOM    553  O   PHE A  33      -3.579   2.529 -23.682  1.00  1.370          O  
ATOM    554  CB  PHE A  33      -5.031   2.274 -26.711  1.00  2.180          C  
ATOM    555  CG  PHE A  33      -6.311   2.507 -25.972  1.00  2.180          C  
ATOM    556  CD1 PHE A  33      -6.552   3.644 -25.212  1.00  2.180          C  
ATOM    557  CD2 PHE A  33      -7.318   1.603 -26.107  1.00  2.180          C  
ATOM    558  CE1 PHE A  33      -7.769   3.825 -24.600  1.00  2.180          C  
ATOM    559  CE2 PHE A  33      -8.549   1.784 -25.500  1.00  2.180          C  
ATOM    560  CZ  PHE A  33      -8.773   2.893 -24.747  1.00  2.180          C  
ATOM    561  H   PHE A  33      -2.815   2.164 -27.904  1.00  2.230          H  
ATOM    562  HA  PHE A  33      -3.818   3.791 -25.820  1.00  1.730          H  
ATOM    563 1HB  PHE A  33      -5.123   2.717 -27.691  1.00  2.620          H  
ATOM    564 2HB  PHE A  33      -4.950   1.205 -26.868  1.00  2.620          H  
ATOM    565  HD1 PHE A  33      -5.784   4.400 -25.094  1.00  2.620          H  
ATOM    566  HD2 PHE A  33      -7.131   0.716 -26.708  1.00  2.620          H  
ATOM    567  HE1 PHE A  33      -7.939   4.723 -24.004  1.00  2.620          H  
ATOM    568  HE2 PHE A  33      -9.330   1.042 -25.626  1.00  2.620          H  
ATOM    569  HZ  PHE A  33      -9.740   3.036 -24.269  1.00  2.620          H  
ATOM    570  N   ASN A  34      -2.858   0.732 -24.875  1.00  2.010          N  
ATOM    571  CA  ASN A  34      -2.439  -0.002 -23.663  1.00  2.150          C  
ATOM    572  C   ASN A  34      -1.237   0.675 -22.977  1.00  2.040          C  
ATOM    573  O   ASN A  34      -1.144   0.670 -21.734  1.00  1.850          O  
ATOM    574  CB  ASN A  34      -2.148  -1.476 -23.959  1.00  2.950          C  
ATOM    575  CG  ASN A  34      -3.387  -2.385 -24.083  1.00  2.950          C  
ATOM    576  OD1 ASN A  34      -4.130  -2.560 -23.100  1.00  2.950          O  
ATOM    577  ND2 ASN A  34      -3.630  -2.969 -25.225  1.00  2.950          N  
ATOM    578  H   ASN A  34      -2.789   0.298 -25.808  1.00  2.410          H  
ATOM    579  HA  ASN A  34      -3.238   0.025 -22.937  1.00  2.580          H  
ATOM    580 1HB  ASN A  34      -1.645  -1.525 -24.916  1.00  3.540          H  
ATOM    581 2HB  ASN A  34      -1.481  -1.867 -23.200  1.00  3.540          H  
ATOM    582 1HD2 ASN A  34      -4.468  -3.542 -25.340  1.00  3.540          H  
ATOM    583 2HD2 ASN A  34      -3.001  -2.911 -26.021  1.00  3.540          H  
ATOM    584  N   GLN A  35      -0.341   1.302 -23.757  1.00  2.240          N  
ATOM    585  CA  GLN A  35       0.787   2.022 -23.155  1.00  2.330          C  
ATOM    586  C   GLN A  35       0.277   3.266 -22.401  1.00  1.910          C  
ATOM    587  O   GLN A  35       0.665   3.537 -21.263  1.00  1.840          O  
ATOM    588  CB  GLN A  35       1.792   2.459 -24.232  1.00  3.230          C  
ATOM    589  CG  GLN A  35       2.567   1.330 -24.906  1.00  3.230          C  
ATOM    590  CD  GLN A  35       3.446   1.818 -26.053  1.00  3.230          C  
ATOM    591  OE1 GLN A  35       3.043   2.649 -26.874  1.00  3.230          O  
ATOM    592  NE2 GLN A  35       4.671   1.312 -26.100  1.00  3.230          N  
ATOM    593  H   GLN A  35      -0.428   1.218 -24.780  1.00  2.690          H  
ATOM    594  HA  GLN A  35       1.282   1.364 -22.441  1.00  2.800          H  
ATOM    595 1HB  GLN A  35       1.266   3.006 -25.005  1.00  3.870          H  
ATOM    596 2HB  GLN A  35       2.512   3.143 -23.792  1.00  3.870          H  
ATOM    597 1HG  GLN A  35       3.208   0.856 -24.185  1.00  3.870          H  
ATOM    598 2HG  GLN A  35       1.860   0.605 -25.298  1.00  3.870          H  
ATOM    599 1HE2 GLN A  35       5.305   1.595 -26.824  1.00  3.870          H  
ATOM    600 2HE2 GLN A  35       4.966   0.662 -25.401  1.00  3.870          H  
ATOM    601  N   PHE A  36      -0.646   3.994 -23.039  1.00  1.700          N  
ATOM    602  CA  PHE A  36      -1.277   5.198 -22.510  1.00  1.530          C  
ATOM    603  C   PHE A  36      -1.999   4.899 -21.217  1.00  1.170          C  
ATOM    604  O   PHE A  36      -1.709   5.485 -20.173  1.00  1.340          O  
ATOM    605  CB  PHE A  36      -2.234   5.742 -23.578  1.00  2.210          C  
ATOM    606  CG  PHE A  36      -3.142   6.857 -23.198  1.00  2.210          C  
ATOM    607  CD1 PHE A  36      -2.679   8.149 -23.053  1.00  2.210          C  
ATOM    608  CD2 PHE A  36      -4.505   6.610 -23.035  1.00  2.210          C  
ATOM    609  CE1 PHE A  36      -3.552   9.170 -22.738  1.00  2.210          C  
ATOM    610  CE2 PHE A  36      -5.364   7.627 -22.729  1.00  2.210          C  
ATOM    611  CZ  PHE A  36      -4.892   8.906 -22.576  1.00  2.210          C  
ATOM    612  H   PHE A  36      -0.903   3.717 -23.980  1.00  2.040          H  
ATOM    613  HA  PHE A  36      -0.502   5.939 -22.313  1.00  1.840          H  
ATOM    614 1HB  PHE A  36      -1.643   6.071 -24.431  1.00  2.650          H  
ATOM    615 2HB  PHE A  36      -2.845   4.932 -23.933  1.00  2.650          H  
ATOM    616  HD1 PHE A  36      -1.617   8.358 -23.189  1.00  2.650          H  
ATOM    617  HD2 PHE A  36      -4.881   5.593 -23.159  1.00  2.650          H  
ATOM    618  HE1 PHE A  36      -3.179  10.190 -22.623  1.00  2.650          H  
ATOM    619  HE2 PHE A  36      -6.412   7.428 -22.615  1.00  2.650          H  
ATOM    620  HZ  PHE A  36      -5.573   9.709 -22.335  1.00  2.650          H  
ATOM    621  N   PHE A  37      -2.871   3.903 -21.252  1.00  0.940          N  
ATOM    622  CA  PHE A  37      -3.618   3.489 -20.083  1.00  0.960          C  
ATOM    623  C   PHE A  37      -2.681   3.205 -18.940  1.00  0.860          C  
ATOM    624  O   PHE A  37      -2.910   3.658 -17.817  1.00  0.930          O  
ATOM    625  CB  PHE A  37      -4.489   2.318 -20.452  1.00  1.340          C  
ATOM    626  CG  PHE A  37      -5.300   1.642 -19.369  1.00  1.340          C  
ATOM    627  CD1 PHE A  37      -6.241   2.330 -18.691  1.00  1.340          C  
ATOM    628  CD2 PHE A  37      -5.189   0.281 -19.126  1.00  1.340          C  
ATOM    629  CE1 PHE A  37      -7.059   1.736 -17.774  1.00  1.340          C  
ATOM    630  CE2 PHE A  37      -6.011  -0.332 -18.206  1.00  1.340          C  
ATOM    631  CZ  PHE A  37      -6.942   0.394 -17.531  1.00  1.340          C  
ATOM    632  H   PHE A  37      -3.056   3.434 -22.143  1.00  1.130          H  
ATOM    633  HA  PHE A  37      -4.267   4.316 -19.792  1.00  1.150          H  
ATOM    634 1HB  PHE A  37      -5.171   2.680 -21.206  1.00  1.600          H  
ATOM    635 2HB  PHE A  37      -3.867   1.562 -20.928  1.00  1.600          H  
ATOM    636  HD1 PHE A  37      -6.327   3.372 -18.893  1.00  1.600          H  
ATOM    637  HD2 PHE A  37      -4.458  -0.308 -19.685  1.00  1.600          H  
ATOM    638  HE1 PHE A  37      -7.806   2.329 -17.245  1.00  1.600          H  
ATOM    639  HE2 PHE A  37      -5.930  -1.395 -18.026  1.00  1.600          H  
ATOM    640  HZ  PHE A  37      -7.591  -0.091 -16.810  1.00  1.600          H  
ATOM    641  N   THR A  38      -1.614   2.455 -19.191  1.00  0.950          N  
ATOM    642  CA  THR A  38      -0.683   2.176 -18.123  1.00  0.990          C  
ATOM    643  C   THR A  38      -0.131   3.456 -17.518  1.00  1.030          C  
ATOM    644  O   THR A  38      -0.212   3.683 -16.305  1.00  0.960          O  
ATOM    645  CB  THR A  38       0.502   1.342 -18.658  1.00  1.370          C  
ATOM    646  OG1 THR A  38       0.014   0.091 -19.177  1.00  1.370          O  
ATOM    647  CG2 THR A  38       1.520   1.097 -17.527  1.00  1.370          C  
ATOM    648  H   THR A  38      -1.454   2.053 -20.117  1.00  1.140          H  
ATOM    649  HA  THR A  38      -1.197   1.653 -17.347  1.00  1.190          H  
ATOM    650  HB  THR A  38       0.998   1.877 -19.460  1.00  1.640          H  
ATOM    651  HG1 THR A  38      -0.494   0.256 -20.007  1.00  1.640          H  
ATOM    652 1HG2 THR A  38       2.348   0.516 -17.884  1.00  1.640          H  
ATOM    653 2HG2 THR A  38       1.890   2.043 -17.170  1.00  1.640          H  
ATOM    654 3HG2 THR A  38       1.060   0.578 -16.730  1.00  1.640          H  
ATOM    655  N   ASP A  39       0.362   4.365 -18.348  1.00  1.310          N  
ATOM    656  CA  ASP A  39       0.930   5.601 -17.820  1.00  1.610          C  
ATOM    657  C   ASP A  39      -0.067   6.530 -17.110  1.00  1.570          C  
ATOM    658  O   ASP A  39       0.331   7.283 -16.218  1.00  1.790          O  
ATOM    659  CB  ASP A  39       1.726   6.301 -18.912  1.00  2.130          C  
ATOM    660  CG  ASP A  39       3.086   5.578 -19.149  1.00  2.130          C  
ATOM    661  OD1 ASP A  39       3.550   4.884 -18.254  1.00  2.130          O  
ATOM    662  OD2 ASP A  39       3.627   5.685 -20.226  1.00  2.130          O  
ATOM    663  H   ASP A  39       0.392   4.166 -19.358  1.00  1.570          H  
ATOM    664  HA  ASP A  39       1.653   5.310 -17.070  1.00  1.930          H  
ATOM    665 1HB  ASP A  39       1.143   6.280 -19.842  1.00  2.560          H  
ATOM    666 2HB  ASP A  39       1.898   7.342 -18.645  1.00  2.560          H  
ATOM    667  N   ILE A  40      -1.349   6.482 -17.480  1.00  1.400          N  
ATOM    668  CA  ILE A  40      -2.365   7.306 -16.826  1.00  1.620          C  
ATOM    669  C   ILE A  40      -2.876   6.664 -15.508  1.00  1.630          C  
ATOM    670  O   ILE A  40      -3.076   7.362 -14.514  1.00  1.970          O  
ATOM    671  CB  ILE A  40      -3.578   7.592 -17.752  1.00  2.180          C  
ATOM    672  CG1 ILE A  40      -3.149   8.316 -19.094  1.00  2.180          C  
ATOM    673  CG2 ILE A  40      -4.615   8.456 -16.990  1.00  2.180          C  
ATOM    674  CD1 ILE A  40      -2.449   9.646 -18.960  1.00  2.180          C  
ATOM    675  H   ILE A  40      -1.608   5.888 -18.276  1.00  1.680          H  
ATOM    676  HA  ILE A  40      -1.905   8.256 -16.555  1.00  1.940          H  
ATOM    677  HB  ILE A  40      -4.030   6.641 -18.040  1.00  2.620          H  
ATOM    678 1HG1 ILE A  40      -2.485   7.666 -19.631  1.00  2.620          H  
ATOM    679 2HG1 ILE A  40      -4.041   8.462 -19.697  1.00  2.620          H  
ATOM    680 1HG2 ILE A  40      -5.478   8.651 -17.617  1.00  2.620          H  
ATOM    681 2HG2 ILE A  40      -4.936   7.942 -16.103  1.00  2.620          H  
ATOM    682 3HG2 ILE A  40      -4.169   9.402 -16.696  1.00  2.620          H  
ATOM    683 1HD1 ILE A  40      -2.209  10.020 -19.956  1.00  2.620          H  
ATOM    684 2HD1 ILE A  40      -3.087  10.361 -18.459  1.00  2.620          H  
ATOM    685 3HD1 ILE A  40      -1.526   9.525 -18.398  1.00  2.620          H  
ATOM    686  N   LEU A  41      -3.186   5.356 -15.543  1.00  1.330          N  
ATOM    687  CA  LEU A  41      -3.750   4.619 -14.404  1.00  1.410          C  
ATOM    688  C   LEU A  41      -2.766   4.136 -13.334  1.00  1.440          C  
ATOM    689  O   LEU A  41      -3.098   4.185 -12.147  1.00  1.700          O  
ATOM    690  CB  LEU A  41      -4.610   3.430 -14.895  1.00  1.940          C  
ATOM    691  CG  LEU A  41      -5.235   2.488 -13.774  1.00  1.940          C  
ATOM    692  CD1 LEU A  41      -6.101   3.227 -12.800  1.00  1.940          C  
ATOM    693  CD2 LEU A  41      -6.108   1.440 -14.435  1.00  1.940          C  
ATOM    694  H   LEU A  41      -3.013   4.840 -16.406  1.00  1.600          H  
ATOM    695  HA  LEU A  41      -4.427   5.307 -13.907  1.00  1.690          H  
ATOM    696 1HB  LEU A  41      -5.425   3.822 -15.499  1.00  2.330          H  
ATOM    697 2HB  LEU A  41      -3.991   2.811 -15.542  1.00  2.330          H  
ATOM    698  HG  LEU A  41      -4.429   2.032 -13.238  1.00  2.330          H  
ATOM    699 1HD1 LEU A  41      -6.492   2.533 -12.067  1.00  2.330          H  
ATOM    700 2HD1 LEU A  41      -5.550   4.002 -12.283  1.00  2.330          H  
ATOM    701 3HD1 LEU A  41      -6.897   3.652 -13.334  1.00  2.330          H  
ATOM    702 1HD2 LEU A  41      -6.528   0.783 -13.701  1.00  2.330          H  
ATOM    703 2HD2 LEU A  41      -6.916   1.939 -14.957  1.00  2.330          H  
ATOM    704 3HD2 LEU A  41      -5.516   0.869 -15.130  1.00  2.330          H  
ATOM    705  N   LYS A  42      -1.547   3.700 -13.687  1.00  1.350          N  
ATOM    706  CA  LYS A  42      -0.638   3.156 -12.668  1.00  1.590          C  
ATOM    707  C   LYS A  42      -0.344   4.164 -11.557  1.00  1.980          C  
ATOM    708  O   LYS A  42       0.069   3.784 -10.466  1.00  2.140          O  
ATOM    709  CB  LYS A  42       0.705   2.720 -13.265  1.00  2.130          C  
ATOM    710  CG  LYS A  42       1.639   3.857 -13.717  1.00  2.130          C  
ATOM    711  CD  LYS A  42       2.928   3.307 -14.330  1.00  2.130          C  
ATOM    712  CE  LYS A  42       3.850   4.443 -14.783  1.00  2.130          C  
ATOM    713  NZ  LYS A  42       5.111   3.948 -15.409  1.00  2.130          N  
ATOM    714  H   LYS A  42      -1.249   3.680 -14.666  1.00  1.620          H  
ATOM    715  HA  LYS A  42      -1.114   2.290 -12.218  1.00  1.910          H  
ATOM    716 1HB  LYS A  42       1.238   2.092 -12.562  1.00  2.560          H  
ATOM    717 2HB  LYS A  42       0.514   2.130 -14.155  1.00  2.560          H  
ATOM    718 1HG  LYS A  42       1.138   4.507 -14.431  1.00  2.560          H  
ATOM    719 2HG  LYS A  42       1.922   4.455 -12.853  1.00  2.560          H  
ATOM    720 1HD  LYS A  42       3.447   2.696 -13.593  1.00  2.560          H  
ATOM    721 2HD  LYS A  42       2.689   2.687 -15.178  1.00  2.560          H  
ATOM    722 1HE  LYS A  42       3.323   5.054 -15.507  1.00  2.560          H  
ATOM    723 2HE  LYS A  42       4.103   5.060 -13.923  1.00  2.560          H  
ATOM    724 1HZ  LYS A  42       5.670   4.742 -15.692  1.00  2.560          H  
ATOM    725 2HZ  LYS A  42       5.626   3.395 -14.744  1.00  2.560          H  
ATOM    726 3HZ  LYS A  42       4.908   3.383 -16.227  1.00  2.560          H  
ATOM    727  N   GLN A  43      -0.548   5.448 -11.843  1.00  2.220          N  
ATOM    728  CA  GLN A  43      -0.294   6.555 -10.935  1.00  2.690          C  
ATOM    729  C   GLN A  43      -1.183   6.515  -9.689  1.00  2.780          C  
ATOM    730  O   GLN A  43      -0.871   7.159  -8.687  1.00  3.210          O  
ATOM    731  CB  GLN A  43      -0.472   7.882 -11.681  1.00  3.580          C  
ATOM    732  CG  GLN A  43       0.599   8.122 -12.758  1.00  3.580          C  
ATOM    733  CD  GLN A  43       0.455   9.455 -13.499  1.00  3.580          C  
ATOM    734  OE1 GLN A  43      -0.618  10.064 -13.572  1.00  3.580          O  
ATOM    735  NE2 GLN A  43       1.568   9.921 -14.052  1.00  3.580          N  
ATOM    736  H   GLN A  43      -0.913   5.653 -12.765  1.00  2.660          H  
ATOM    737  HA  GLN A  43       0.742   6.486 -10.604  1.00  3.230          H  
ATOM    738 1HB  GLN A  43      -1.449   7.894 -12.176  1.00  4.290          H  
ATOM    739 2HB  GLN A  43      -0.450   8.709 -10.974  1.00  4.290          H  
ATOM    740 1HG  GLN A  43       1.581   8.099 -12.291  1.00  4.290          H  
ATOM    741 2HG  GLN A  43       0.526   7.324 -13.503  1.00  4.290          H  
ATOM    742 1HE2 GLN A  43       1.554  10.787 -14.552  1.00  4.290          H  
ATOM    743 2HE2 GLN A  43       2.421   9.406 -13.975  1.00  4.290          H  
ATOM    744  N   SER A  44      -2.311   5.800  -9.769  1.00  2.530          N  
ATOM    745  CA  SER A  44      -3.245   5.666  -8.654  1.00  2.850          C  
ATOM    746  C   SER A  44      -3.068   4.338  -7.915  1.00  2.480          C  
ATOM    747  O   SER A  44      -3.846   4.007  -7.016  1.00  2.790          O  
ATOM    748  CB  SER A  44      -4.688   5.768  -9.135  1.00  3.860          C  
ATOM    749  OG  SER A  44      -4.967   7.036  -9.673  1.00  3.860          O  
ATOM    750  H   SER A  44      -2.513   5.289 -10.635  1.00  3.040          H  
ATOM    751  HA  SER A  44      -3.055   6.472  -7.947  1.00  3.420          H  
ATOM    752 1HB  SER A  44      -4.875   4.997  -9.885  1.00  4.630          H  
ATOM    753 2HB  SER A  44      -5.357   5.577  -8.295  1.00  4.630          H  
ATOM    754  HG  SER A  44      -4.638   7.008 -10.571  1.00  4.630          H  
ATOM    755  N   PHE A  45      -2.082   3.536  -8.315  1.00  1.910          N  
ATOM    756  CA  PHE A  45      -1.901   2.216  -7.729  1.00  1.790          C  
ATOM    757  C   PHE A  45      -0.715   2.039  -6.784  1.00  1.250          C  
ATOM    758  O   PHE A  45       0.341   2.652  -6.946  1.00  0.870          O  
ATOM    759  CB  PHE A  45      -1.726   1.187  -8.838  1.00  2.550          C  
ATOM    760  CG  PHE A  45      -2.898   0.835  -9.710  1.00  2.550          C  
ATOM    761  CD1 PHE A  45      -4.215   0.977  -9.305  1.00  2.550          C  
ATOM    762  CD2 PHE A  45      -2.650   0.280 -10.960  1.00  2.550          C  
ATOM    763  CE1 PHE A  45      -5.230   0.578 -10.125  1.00  2.550          C  
ATOM    764  CE2 PHE A  45      -3.659  -0.121 -11.766  1.00  2.550          C  
ATOM    765  CZ  PHE A  45      -4.950   0.026 -11.343  1.00  2.550          C  
ATOM    766  H   PHE A  45      -1.432   3.834  -9.046  1.00  2.290          H  
ATOM    767  HA  PHE A  45      -2.785   1.982  -7.145  1.00  2.150          H  
ATOM    768 1HB  PHE A  45      -0.972   1.574  -9.498  1.00  3.060          H  
ATOM    769 2HB  PHE A  45      -1.340   0.277  -8.404  1.00  3.060          H  
ATOM    770  HD1 PHE A  45      -4.461   1.401  -8.335  1.00  3.060          H  
ATOM    771  HD2 PHE A  45      -1.632   0.152 -11.289  1.00  3.060          H  
ATOM    772  HE1 PHE A  45      -6.254   0.698  -9.800  1.00  3.060          H  
ATOM    773  HE2 PHE A  45      -3.443  -0.561 -12.745  1.00  3.060          H  
ATOM    774  HZ  PHE A  45      -5.741  -0.284 -11.973  1.00  3.060          H  
ATOM    775  N   ASP A  46      -0.886   1.139  -5.815  1.00  1.430          N  
ATOM    776  CA  ASP A  46       0.223   0.693  -4.975  1.00  1.320          C  
ATOM    777  C   ASP A  46       0.876  -0.463  -5.764  1.00  1.350          C  
ATOM    778  O   ASP A  46       0.283  -0.877  -6.773  1.00  1.510          O  
ATOM    779  CB  ASP A  46      -0.363   0.254  -3.612  1.00  1.890          C  
ATOM    780  CG  ASP A  46      -0.821   1.412  -2.730  1.00  1.890          C  
ATOM    781  OD1 ASP A  46      -0.406   2.517  -2.945  1.00  1.890          O  
ATOM    782  OD2 ASP A  46      -1.552   1.159  -1.762  1.00  1.890          O  
ATOM    783  H   ASP A  46      -1.799   0.721  -5.696  1.00  1.720          H  
ATOM    784  HA  ASP A  46       0.938   1.508  -4.843  1.00  1.580          H  
ATOM    785 1HB  ASP A  46      -1.236  -0.377  -3.803  1.00  2.270          H  
ATOM    786 2HB  ASP A  46       0.288  -0.324  -3.048  1.00  2.270          H  
ATOM    787  N   PRO A  47       1.990  -1.109  -5.298  1.00  1.410          N  
ATOM    788  CA  PRO A  47       2.655  -2.235  -5.971  1.00  1.670          C  
ATOM    789  C   PRO A  47       1.700  -3.351  -6.392  1.00  1.980          C  
ATOM    790  O   PRO A  47       1.817  -3.886  -7.502  1.00  2.030          O  
ATOM    791  CB  PRO A  47       3.649  -2.698  -4.905  1.00  2.500          C  
ATOM    792  CG  PRO A  47       4.001  -1.429  -4.155  1.00  2.500          C  
ATOM    793  CD  PRO A  47       2.710  -0.656  -4.069  1.00  2.500          C  
ATOM    794  HA  PRO A  47       3.236  -1.879  -6.823  1.00  2.000          H  
ATOM    795 1HB  PRO A  47       3.191  -3.471  -4.266  1.00  3.010          H  
ATOM    796 2HB  PRO A  47       4.523  -3.163  -5.386  1.00  3.010          H  
ATOM    797 1HG  PRO A  47       4.407  -1.681  -3.161  1.00  3.010          H  
ATOM    798 2HG  PRO A  47       4.789  -0.892  -4.687  1.00  3.010          H  
ATOM    799 1HD  PRO A  47       2.240  -0.994  -3.156  1.00  3.010          H  
ATOM    800 2HD  PRO A  47       2.895   0.431  -4.081  1.00  3.010          H  
ATOM    801  N   GLN A  48       0.673  -3.594  -5.563  1.00  2.280          N  
ATOM    802  CA  GLN A  48      -0.364  -4.596  -5.799  1.00  2.700          C  
ATOM    803  C   GLN A  48      -0.872  -4.621  -7.234  1.00  2.510          C  
ATOM    804  O   GLN A  48      -1.165  -5.691  -7.769  1.00  2.730          O  
ATOM    805  CB  GLN A  48      -1.557  -4.383  -4.862  1.00  3.610          C  
ATOM    806  CG  GLN A  48      -2.634  -5.430  -5.048  1.00  3.610          C  
ATOM    807  CD  GLN A  48      -3.809  -5.283  -4.125  1.00  3.610          C  
ATOM    808  OE1 GLN A  48      -4.081  -4.204  -3.602  1.00  3.610          O  
ATOM    809  NE2 GLN A  48      -4.529  -6.375  -3.910  1.00  3.610          N  
ATOM    810  H   GLN A  48       0.641  -3.105  -4.682  1.00  2.740          H  
ATOM    811  HA  GLN A  48       0.065  -5.574  -5.582  1.00  3.240          H  
ATOM    812 1HB  GLN A  48      -1.226  -4.412  -3.823  1.00  4.330          H  
ATOM    813 2HB  GLN A  48      -1.996  -3.401  -5.044  1.00  4.330          H  
ATOM    814 1HG  GLN A  48      -3.004  -5.325  -6.038  1.00  4.330          H  
ATOM    815 2HG  GLN A  48      -2.202  -6.421  -4.917  1.00  4.330          H  
ATOM    816 1HE2 GLN A  48      -5.331  -6.339  -3.309  1.00  4.330          H  
ATOM    817 2HE2 GLN A  48      -4.279  -7.248  -4.338  1.00  4.330          H  
ATOM    818  N   CYS A  49      -1.091  -3.443  -7.823  1.00  2.220          N  
ATOM    819  CA  CYS A  49      -1.605  -3.362  -9.184  1.00  2.340          C  
ATOM    820  C   CYS A  49      -0.645  -2.693 -10.144  1.00  1.970          C  
ATOM    821  O   CYS A  49      -0.598  -3.052 -11.325  1.00  2.110          O  
ATOM    822  CB  CYS A  49      -2.949  -2.691  -9.232  1.00  3.230          C  
ATOM    823  SG  CYS A  49      -4.128  -3.577  -8.387  1.00  3.230          S  
ATOM    824  H   CYS A  49      -0.834  -2.582  -7.332  1.00  2.660          H  
ATOM    825  HA  CYS A  49      -1.773  -4.373  -9.538  1.00  2.810          H  
ATOM    826 1HB  CYS A  49      -2.886  -1.730  -8.765  1.00  3.870          H  
ATOM    827 2HB  CYS A  49      -3.280  -2.564 -10.265  1.00  3.870          H  
ATOM    828  HG  CYS A  49      -3.280  -3.993  -7.450  1.00  3.870          H  
ATOM    829  N   ARG A  50       0.174  -1.738  -9.674  1.00  1.610          N  
ATOM    830  CA  ARG A  50       1.023  -1.056 -10.641  1.00  1.430          C  
ATOM    831  C   ARG A  50       1.983  -2.056 -11.270  1.00  1.410          C  
ATOM    832  O   ARG A  50       2.361  -1.907 -12.429  1.00  1.430          O  
ATOM    833  CB  ARG A  50       1.752   0.135 -10.056  1.00  2.070          C  
ATOM    834  CG  ARG A  50       2.765  -0.137  -9.069  1.00  2.070          C  
ATOM    835  CD  ARG A  50       3.163   1.109  -8.431  1.00  2.070          C  
ATOM    836  NE  ARG A  50       4.215   0.941  -7.458  1.00  2.070          N  
ATOM    837  CZ  ARG A  50       4.560   1.879  -6.554  1.00  2.070          C  
ATOM    838  NH1 ARG A  50       3.899   3.023  -6.498  1.00  2.070          N  
ATOM    839  NH2 ARG A  50       5.562   1.655  -5.720  1.00  2.070          N  
ATOM    840  H   ARG A  50       0.174  -1.465  -8.688  1.00  1.930          H  
ATOM    841  HA  ARG A  50       0.389  -0.645 -11.405  1.00  1.720          H  
ATOM    842 1HB  ARG A  50       2.232   0.684 -10.862  1.00  2.490          H  
ATOM    843 2HB  ARG A  50       1.056   0.807  -9.593  1.00  2.490          H  
ATOM    844 1HG  ARG A  50       2.318  -0.768  -8.359  1.00  2.490          H  
ATOM    845 2HG  ARG A  50       3.638  -0.611  -9.514  1.00  2.490          H  
ATOM    846 1HD  ARG A  50       3.499   1.817  -9.188  1.00  2.490          H  
ATOM    847 2HD  ARG A  50       2.296   1.508  -7.921  1.00  2.490          H  
ATOM    848  HE  ARG A  50       4.744   0.080  -7.475  1.00  2.490          H  
ATOM    849 1HH1 ARG A  50       3.121   3.200  -7.132  1.00  2.490          H  
ATOM    850 2HH1 ARG A  50       4.156   3.728  -5.822  1.00  2.490          H  
ATOM    851 1HH2 ARG A  50       6.073   0.784  -5.766  1.00  2.490          H  
ATOM    852 2HH2 ARG A  50       5.825   2.357  -5.042  1.00  2.490          H  
ATOM    853  N   ARG A  51       2.353  -3.110 -10.526  1.00  1.620          N  
ATOM    854  CA  ARG A  51       3.220  -4.134 -11.057  1.00  1.850          C  
ATOM    855  C   ARG A  51       2.626  -4.822 -12.297  1.00  1.950          C  
ATOM    856  O   ARG A  51       3.370  -5.175 -13.219  1.00  2.070          O  
ATOM    857  CB  ARG A  51       3.492  -5.182  -9.982  1.00  2.500          C  
ATOM    858  CG  ARG A  51       4.395  -6.357 -10.380  1.00  2.500          C  
ATOM    859  CD  ARG A  51       5.799  -5.919 -10.649  1.00  2.500          C  
ATOM    860  NE  ARG A  51       6.647  -7.026 -11.061  1.00  2.500          N  
ATOM    861  CZ  ARG A  51       6.759  -7.496 -12.327  1.00  2.500          C  
ATOM    862  NH1 ARG A  51       6.067  -6.957 -13.306  1.00  2.500          N  
ATOM    863  NH2 ARG A  51       7.580  -8.507 -12.583  1.00  2.500          N  
ATOM    864  H   ARG A  51       2.044  -3.204  -9.552  1.00  1.940          H  
ATOM    865  HA  ARG A  51       4.156  -3.655 -11.338  1.00  2.220          H  
ATOM    866 1HB  ARG A  51       3.939  -4.698  -9.114  1.00  3.000          H  
ATOM    867 2HB  ARG A  51       2.539  -5.604  -9.654  1.00  3.000          H  
ATOM    868 1HG  ARG A  51       4.427  -7.066  -9.554  1.00  3.000          H  
ATOM    869 2HG  ARG A  51       3.999  -6.858 -11.261  1.00  3.000          H  
ATOM    870 1HD  ARG A  51       5.825  -5.166 -11.429  1.00  3.000          H  
ATOM    871 2HD  ARG A  51       6.217  -5.497  -9.735  1.00  3.000          H  
ATOM    872  HE  ARG A  51       7.204  -7.474 -10.345  1.00  3.000          H  
ATOM    873 1HH1 ARG A  51       5.424  -6.187 -13.130  1.00  3.000          H  
ATOM    874 2HH1 ARG A  51       6.163  -7.323 -14.270  1.00  3.000          H  
ATOM    875 1HH2 ARG A  51       8.117  -8.924 -11.837  1.00  3.000          H  
ATOM    876 2HH2 ARG A  51       7.670  -8.863 -13.530  1.00  3.000          H  
ATOM    877  N   PHE A  52       1.301  -5.051 -12.306  1.00  2.080          N  
ATOM    878  CA  PHE A  52       0.637  -5.766 -13.388  1.00  2.400          C  
ATOM    879  C   PHE A  52       0.455  -4.892 -14.591  1.00  2.190          C  
ATOM    880  O   PHE A  52       0.653  -5.329 -15.727  1.00  2.310          O  
ATOM    881  CB  PHE A  52      -0.752  -6.240 -12.965  1.00  3.230          C  
ATOM    882  CG  PHE A  52      -0.777  -7.396 -12.037  1.00  3.230          C  
ATOM    883  CD1 PHE A  52      -0.870  -7.204 -10.674  1.00  3.230          C  
ATOM    884  CD2 PHE A  52      -0.740  -8.691 -12.523  1.00  3.230          C  
ATOM    885  CE1 PHE A  52      -0.925  -8.264  -9.814  1.00  3.230          C  
ATOM    886  CE2 PHE A  52      -0.792  -9.765 -11.660  1.00  3.230          C  
ATOM    887  CZ  PHE A  52      -0.887  -9.548 -10.301  1.00  3.230          C  
ATOM    888  H   PHE A  52       0.713  -4.684 -11.561  1.00  2.500          H  
ATOM    889  HA  PHE A  52       1.250  -6.624 -13.666  1.00  2.880          H  
ATOM    890 1HB  PHE A  52      -1.286  -5.409 -12.484  1.00  3.880          H  
ATOM    891 2HB  PHE A  52      -1.316  -6.510 -13.852  1.00  3.880          H  
ATOM    892  HD1 PHE A  52      -0.903  -6.204 -10.278  1.00  3.880          H  
ATOM    893  HD2 PHE A  52      -0.669  -8.861 -13.601  1.00  3.880          H  
ATOM    894  HE1 PHE A  52      -0.999  -8.077  -8.739  1.00  3.880          H  
ATOM    895  HE2 PHE A  52      -0.762 -10.785 -12.050  1.00  3.880          H  
ATOM    896  HZ  PHE A  52      -0.930 -10.390  -9.614  1.00  3.880          H  
ATOM    897  N   ILE A  53       0.060  -3.654 -14.355  1.00  1.960          N  
ATOM    898  CA  ILE A  53      -0.181  -2.782 -15.478  1.00  1.980          C  
ATOM    899  C   ILE A  53       1.167  -2.441 -16.122  1.00  1.820          C  
ATOM    900  O   ILE A  53       1.255  -2.341 -17.347  1.00  1.980          O  
ATOM    901  CB  ILE A  53      -1.057  -1.586 -15.036  1.00  2.760          C  
ATOM    902  CG1 ILE A  53      -1.692  -0.912 -16.258  1.00  2.760          C  
ATOM    903  CG2 ILE A  53      -0.277  -0.637 -14.212  1.00  2.760          C  
ATOM    904  CD1 ILE A  53      -2.847   0.059 -15.921  1.00  2.760          C  
ATOM    905  H   ILE A  53      -0.100  -3.350 -13.389  1.00  2.350          H  
ATOM    906  HA  ILE A  53      -0.752  -3.328 -16.225  1.00  2.380          H  
ATOM    907  HB  ILE A  53      -1.860  -1.961 -14.409  1.00  3.320          H  
ATOM    908 1HG1 ILE A  53      -0.932  -0.410 -16.775  1.00  3.320          H  
ATOM    909 2HG1 ILE A  53      -2.074  -1.676 -16.930  1.00  3.320          H  
ATOM    910 1HG2 ILE A  53      -0.907   0.163 -13.854  1.00  3.320          H  
ATOM    911 2HG2 ILE A  53       0.094  -1.190 -13.401  1.00  3.320          H  
ATOM    912 3HG2 ILE A  53       0.542  -0.220 -14.758  1.00  3.320          H  
ATOM    913 1HD1 ILE A  53      -3.244   0.491 -16.841  1.00  3.320          H  
ATOM    914 2HD1 ILE A  53      -3.636  -0.494 -15.415  1.00  3.320          H  
ATOM    915 3HD1 ILE A  53      -2.503   0.864 -15.280  1.00  3.320          H  
ATOM    916  N   ALA A  54       2.225  -2.296 -15.300  1.00  1.650          N  
ATOM    917  CA  ALA A  54       3.566  -2.073 -15.807  1.00  1.790          C  
ATOM    918  C   ALA A  54       4.044  -3.266 -16.640  1.00  1.980          C  
ATOM    919  O   ALA A  54       4.664  -3.065 -17.688  1.00  2.180          O  
ATOM    920  CB  ALA A  54       4.524  -1.833 -14.662  1.00  2.450          C  
ATOM    921  H   ALA A  54       2.099  -2.333 -14.288  1.00  1.980          H  
ATOM    922  HA  ALA A  54       3.544  -1.197 -16.451  1.00  2.150          H  
ATOM    923 1HB  ALA A  54       5.523  -1.646 -15.051  1.00  2.940          H  
ATOM    924 2HB  ALA A  54       4.187  -0.971 -14.087  1.00  2.940          H  
ATOM    925 3HB  ALA A  54       4.540  -2.711 -14.017  1.00  2.940          H  
ATOM    926  N   GLU A  55       3.728  -4.506 -16.198  1.00  2.070          N  
ATOM    927  CA  GLU A  55       4.124  -5.695 -16.953  1.00  2.420          C  
ATOM    928  C   GLU A  55       3.444  -5.675 -18.305  1.00  2.560          C  
ATOM    929  O   GLU A  55       4.064  -6.010 -19.321  1.00  2.840          O  
ATOM    930  CB  GLU A  55       3.744  -6.984 -16.216  1.00  3.250          C  
ATOM    931  CG  GLU A  55       4.204  -8.290 -16.903  1.00  3.250          C  
ATOM    932  CD  GLU A  55       5.720  -8.479 -16.962  1.00  3.250          C  
ATOM    933  OE1 GLU A  55       6.423  -7.910 -16.144  1.00  3.250          O  
ATOM    934  OE2 GLU A  55       6.174  -9.204 -17.832  1.00  3.250          O  
ATOM    935  H   GLU A  55       3.286  -4.631 -15.282  1.00  2.480          H  
ATOM    936  HA  GLU A  55       5.202  -5.676 -17.101  1.00  2.900          H  
ATOM    937 1HB  GLU A  55       4.139  -6.959 -15.212  1.00  3.900          H  
ATOM    938 2HB  GLU A  55       2.659  -7.031 -16.126  1.00  3.900          H  
ATOM    939 1HG  GLU A  55       3.769  -9.133 -16.368  1.00  3.900          H  
ATOM    940 2HG  GLU A  55       3.805  -8.305 -17.914  1.00  3.900          H  
ATOM    941  N   VAL A  56       2.178  -5.254 -18.333  1.00  2.470          N  
ATOM    942  CA  VAL A  56       1.490  -5.156 -19.598  1.00  2.710          C  
ATOM    943  C   VAL A  56       2.190  -4.159 -20.484  1.00  2.650          C  
ATOM    944  O   VAL A  56       2.549  -4.512 -21.595  1.00  2.940          O  
ATOM    945  CB  VAL A  56      -0.006  -4.811 -19.401  1.00  3.700          C  
ATOM    946  CG1 VAL A  56      -0.701  -4.433 -20.718  1.00  3.700          C  
ATOM    947  CG2 VAL A  56      -0.675  -6.048 -18.863  1.00  3.700          C  
ATOM    948  H   VAL A  56       1.701  -5.056 -17.446  1.00  2.960          H  
ATOM    949  HA  VAL A  56       1.534  -6.133 -20.081  1.00  3.250          H  
ATOM    950  HB  VAL A  56      -0.111  -3.980 -18.711  1.00  4.440          H  
ATOM    951 1HG1 VAL A  56      -1.754  -4.229 -20.522  1.00  4.440          H  
ATOM    952 2HG1 VAL A  56      -0.240  -3.542 -21.139  1.00  4.440          H  
ATOM    953 3HG1 VAL A  56      -0.632  -5.222 -21.414  1.00  4.440          H  
ATOM    954 1HG2 VAL A  56      -1.703  -5.881 -18.734  1.00  4.440          H  
ATOM    955 2HG2 VAL A  56      -0.554  -6.841 -19.565  1.00  4.440          H  
ATOM    956 3HG2 VAL A  56      -0.228  -6.339 -17.914  1.00  4.440          H  
ATOM    957  N   LYS A  57       2.513  -2.957 -20.005  1.00  2.420          N  
ATOM    958  CA  LYS A  57       3.204  -2.035 -20.907  1.00  2.600          C  
ATOM    959  C   LYS A  57       4.492  -2.647 -21.479  1.00  2.940          C  
ATOM    960  O   LYS A  57       4.779  -2.495 -22.677  1.00  3.260          O  
ATOM    961  CB  LYS A  57       3.529  -0.700 -20.241  1.00  3.570          C  
ATOM    962  CG  LYS A  57       4.238   0.303 -21.189  1.00  3.570          C  
ATOM    963  CD  LYS A  57       4.505   1.681 -20.558  1.00  3.570          C  
ATOM    964  CE  LYS A  57       5.277   2.580 -21.550  1.00  3.570          C  
ATOM    965  NZ  LYS A  57       5.655   3.922 -20.974  1.00  3.570          N  
ATOM    966  H   LYS A  57       2.229  -2.696 -19.052  1.00  2.900          H  
ATOM    967  HA  LYS A  57       2.535  -1.821 -21.736  1.00  3.120          H  
ATOM    968 1HB  LYS A  57       2.603  -0.250 -19.942  1.00  4.280          H  
ATOM    969 2HB  LYS A  57       4.139  -0.864 -19.348  1.00  4.280          H  
ATOM    970 1HG  LYS A  57       5.190  -0.114 -21.522  1.00  4.280          H  
ATOM    971 2HG  LYS A  57       3.610   0.438 -22.048  1.00  4.280          H  
ATOM    972 1HD  LYS A  57       3.552   2.171 -20.313  1.00  4.280          H  
ATOM    973 2HD  LYS A  57       5.082   1.569 -19.642  1.00  4.280          H  
ATOM    974 1HE  LYS A  57       6.185   2.062 -21.850  1.00  4.280          H  
ATOM    975 2HE  LYS A  57       4.656   2.743 -22.431  1.00  4.280          H  
ATOM    976 1HZ  LYS A  57       6.153   4.457 -21.660  1.00  4.280          H  
ATOM    977 2HZ  LYS A  57       4.824   4.466 -20.688  1.00  4.280          H  
ATOM    978 3HZ  LYS A  57       6.236   3.797 -20.166  1.00  4.280          H  
ATOM    979  N   LYS A  58       5.282  -3.318 -20.631  1.00  2.940          N  
ATOM    980  CA  LYS A  58       6.532  -3.917 -21.086  1.00  3.380          C  
ATOM    981  C   LYS A  58       6.319  -4.968 -22.174  1.00  3.620          C  
ATOM    982  O   LYS A  58       7.110  -5.045 -23.120  1.00  4.030          O  
ATOM    983  CB  LYS A  58       7.297  -4.532 -19.915  1.00  4.560          C  
ATOM    984  CG  LYS A  58       7.899  -3.508 -18.956  1.00  4.560          C  
ATOM    985  CD  LYS A  58       8.636  -4.183 -17.804  1.00  4.560          C  
ATOM    986  CE  LYS A  58       9.232  -3.153 -16.849  1.00  4.560          C  
ATOM    987  NZ  LYS A  58       9.970  -3.795 -15.720  1.00  4.560          N  
ATOM    988  H   LYS A  58       5.008  -3.383 -19.643  1.00  3.530          H  
ATOM    989  HA  LYS A  58       7.145  -3.124 -21.513  1.00  4.060          H  
ATOM    990 1HB  LYS A  58       6.618  -5.166 -19.338  1.00  5.470          H  
ATOM    991 2HB  LYS A  58       8.095  -5.166 -20.293  1.00  5.470          H  
ATOM    992 1HG  LYS A  58       8.594  -2.872 -19.504  1.00  5.470          H  
ATOM    993 2HG  LYS A  58       7.104  -2.882 -18.555  1.00  5.470          H  
ATOM    994 1HD  LYS A  58       7.937  -4.821 -17.253  1.00  5.470          H  
ATOM    995 2HD  LYS A  58       9.436  -4.809 -18.198  1.00  5.470          H  
ATOM    996 1HE  LYS A  58       9.917  -2.510 -17.399  1.00  5.470          H  
ATOM    997 2HE  LYS A  58       8.425  -2.542 -16.440  1.00  5.470          H  
ATOM    998 1HZ  LYS A  58      10.346  -3.080 -15.111  1.00  5.470          H  
ATOM    999 2HZ  LYS A  58       9.341  -4.386 -15.195  1.00  5.470          H  
ATOM   1000 3HZ  LYS A  58      10.727  -4.354 -16.086  1.00  5.470          H  
ATOM   1001  N   ARG A  59       5.262  -5.775 -22.046  1.00  3.440          N  
ATOM   1002  CA  ARG A  59       4.944  -6.794 -23.035  1.00  3.760          C  
ATOM   1003  C   ARG A  59       4.320  -6.169 -24.290  1.00  3.820          C  
ATOM   1004  O   ARG A  59       4.638  -6.569 -25.414  1.00  4.120          O  
ATOM   1005  CB  ARG A  59       4.005  -7.830 -22.439  1.00  5.140          C  
ATOM   1006  CG  ARG A  59       4.636  -8.732 -21.351  1.00  5.140          C  
ATOM   1007  CD  ARG A  59       3.638  -9.680 -20.801  1.00  5.140          C  
ATOM   1008  NE  ARG A  59       4.169 -10.536 -19.747  1.00  5.140          N  
ATOM   1009  CZ  ARG A  59       3.555 -11.652 -19.267  1.00  5.140          C  
ATOM   1010  NH1 ARG A  59       2.399 -12.090 -19.776  1.00  5.140          N  
ATOM   1011  NH2 ARG A  59       4.119 -12.325 -18.273  1.00  5.140          N  
ATOM   1012  H   ARG A  59       4.685  -5.696 -21.198  1.00  4.130          H  
ATOM   1013  HA  ARG A  59       5.871  -7.292 -23.321  1.00  4.510          H  
ATOM   1014 1HB  ARG A  59       3.156  -7.314 -21.980  1.00  6.160          H  
ATOM   1015 2HB  ARG A  59       3.610  -8.470 -23.227  1.00  6.160          H  
ATOM   1016 1HG  ARG A  59       5.457  -9.303 -21.778  1.00  6.160          H  
ATOM   1017 2HG  ARG A  59       5.009  -8.116 -20.529  1.00  6.160          H  
ATOM   1018 1HD  ARG A  59       2.854  -9.085 -20.356  1.00  6.160          H  
ATOM   1019 2HD  ARG A  59       3.232 -10.303 -21.597  1.00  6.160          H  
ATOM   1020  HE  ARG A  59       5.046 -10.232 -19.281  1.00  6.160          H  
ATOM   1021 1HH1 ARG A  59       1.925 -11.609 -20.560  1.00  6.160          H  
ATOM   1022 2HH1 ARG A  59       1.966 -12.919 -19.401  1.00  6.160          H  
ATOM   1023 1HH2 ARG A  59       5.003 -12.012 -17.879  1.00  6.160          H  
ATOM   1024 2HH2 ARG A  59       3.676 -13.153 -17.907  1.00  6.160          H  
ATOM   1025  N   VAL A  60       3.479  -5.152 -24.081  1.00  3.580          N  
ATOM   1026  CA  VAL A  60       2.754  -4.427 -25.117  1.00  3.690          C  
ATOM   1027  C   VAL A  60       3.690  -3.779 -26.104  1.00  3.940          C  
ATOM   1028  O   VAL A  60       3.445  -3.798 -27.299  1.00  4.200          O  
ATOM   1029  CB  VAL A  60       1.728  -3.453 -24.526  1.00  5.120          C  
ATOM   1030  CG1 VAL A  60       1.188  -2.501 -25.570  1.00  5.120          C  
ATOM   1031  CG2 VAL A  60       0.540  -4.301 -24.029  1.00  5.120          C  
ATOM   1032  H   VAL A  60       3.304  -4.884 -23.120  1.00  4.300          H  
ATOM   1033  HA  VAL A  60       2.174  -5.172 -25.640  1.00  4.430          H  
ATOM   1034  HB  VAL A  60       2.181  -2.889 -23.731  1.00  6.150          H  
ATOM   1035 1HG1 VAL A  60       0.472  -1.850 -25.128  1.00  6.150          H  
ATOM   1036 2HG1 VAL A  60       1.992  -1.893 -25.979  1.00  6.150          H  
ATOM   1037 3HG1 VAL A  60       0.718  -3.069 -26.371  1.00  6.150          H  
ATOM   1038 1HG2 VAL A  60      -0.212  -3.674 -23.604  1.00  6.150          H  
ATOM   1039 2HG2 VAL A  60       0.123  -4.847 -24.878  1.00  6.150          H  
ATOM   1040 3HG2 VAL A  60       0.879  -5.014 -23.288  1.00  6.150          H  
ATOM   1041  N   LYS A  61       4.796  -3.230 -25.649  1.00  3.940          N  
ATOM   1042  CA  LYS A  61       5.743  -2.677 -26.607  1.00  4.300          C  
ATOM   1043  C   LYS A  61       5.921  -3.593 -27.856  1.00  4.600          C  
ATOM   1044  O   LYS A  61       6.110  -3.073 -28.958  1.00  5.000          O  
ATOM   1045  CB  LYS A  61       7.100  -2.441 -25.944  1.00  5.880          C  
ATOM   1046  CG  LYS A  61       8.153  -1.805 -26.867  1.00  5.880          C  
ATOM   1047  CD  LYS A  61       9.455  -1.526 -26.127  1.00  5.880          C  
ATOM   1048  CE  LYS A  61      10.506  -0.938 -27.060  1.00  5.880          C  
ATOM   1049  NZ  LYS A  61      11.788  -0.665 -26.350  1.00  5.880          N  
ATOM   1050  H   LYS A  61       4.935  -3.159 -24.636  1.00  4.730          H  
ATOM   1051  HA  LYS A  61       5.357  -1.719 -26.949  1.00  5.160          H  
ATOM   1052 1HB  LYS A  61       6.970  -1.802 -25.070  1.00  7.050          H  
ATOM   1053 2HB  LYS A  61       7.493  -3.398 -25.588  1.00  7.050          H  
ATOM   1054 1HG  LYS A  61       8.368  -2.486 -27.696  1.00  7.050          H  
ATOM   1055 2HG  LYS A  61       7.761  -0.877 -27.281  1.00  7.050          H  
ATOM   1056 1HD  LYS A  61       9.269  -0.826 -25.311  1.00  7.050          H  
ATOM   1057 2HD  LYS A  61       9.834  -2.458 -25.705  1.00  7.050          H  
ATOM   1058 1HE  LYS A  61      10.694  -1.640 -27.871  1.00  7.050          H  
ATOM   1059 2HE  LYS A  61      10.130  -0.005 -27.478  1.00  7.050          H  
ATOM   1060 1HZ  LYS A  61      12.457  -0.277 -27.000  1.00  7.050          H  
ATOM   1061 2HZ  LYS A  61      11.627  -0.006 -25.601  1.00  7.050          H  
ATOM   1062 3HZ  LYS A  61      12.153  -1.526 -25.967  1.00  7.050          H  
ATOM   1063  N   SER A  62       5.922  -4.942 -27.689  1.00  4.490          N  
ATOM   1064  CA  SER A  62       6.109  -5.884 -28.798  1.00  4.850          C  
ATOM   1065  C   SER A  62       4.803  -6.587 -29.234  1.00  4.780          C  
ATOM   1066  O   SER A  62       4.835  -7.531 -30.032  1.00  4.970          O  
ATOM   1067  CB  SER A  62       7.119  -6.954 -28.418  1.00  6.650          C  
ATOM   1068  OG  SER A  62       8.399  -6.416 -28.190  1.00  6.650          O  
ATOM   1069  H   SER A  62       5.750  -5.362 -26.770  1.00  5.390          H  
ATOM   1070  HA  SER A  62       6.495  -5.329 -29.652  1.00  5.820          H  
ATOM   1071 1HB  SER A  62       6.770  -7.460 -27.514  1.00  7.980          H  
ATOM   1072 2HB  SER A  62       7.171  -7.700 -29.208  1.00  7.980          H  
ATOM   1073  HG  SER A  62       8.969  -7.165 -28.017  1.00  7.980          H  
ATOM   1074  N   ALA A  63       3.669  -6.179 -28.669  1.00  4.550          N  
ATOM   1075  CA  ALA A  63       2.376  -6.804 -28.920  1.00  4.560          C  
ATOM   1076  C   ALA A  63       1.211  -5.816 -28.682  1.00  4.410          C  
ATOM   1077  O   ALA A  63       1.113  -5.224 -27.625  1.00  4.480          O  
ATOM   1078  CB  ALA A  63       2.213  -7.998 -27.996  1.00  6.380          C  
ATOM   1079  H   ALA A  63       3.714  -5.370 -28.064  1.00  5.460          H  
ATOM   1080  HA  ALA A  63       2.383  -7.157 -29.940  1.00  5.470          H  
ATOM   1081 1HB  ALA A  63       1.267  -8.494 -28.189  1.00  7.660          H  
ATOM   1082 2HB  ALA A  63       3.033  -8.698 -28.165  1.00  7.660          H  
ATOM   1083 3HB  ALA A  63       2.239  -7.654 -26.958  1.00  7.660          H  
ATOM   1084  N   PRO A  64       0.190  -5.772 -29.543  1.00  4.220          N  
ATOM   1085  CA  PRO A  64      -0.985  -4.915 -29.405  1.00  4.080          C  
ATOM   1086  C   PRO A  64      -1.696  -4.897 -28.032  1.00  4.240          C  
ATOM   1087  O   PRO A  64      -2.130  -3.831 -27.585  1.00  4.260          O  
ATOM   1088  CB  PRO A  64      -1.909  -5.555 -30.453  1.00  6.120          C  
ATOM   1089  CG  PRO A  64      -0.981  -6.079 -31.512  1.00  6.120          C  
ATOM   1090  CD  PRO A  64       0.199  -6.608 -30.768  1.00  6.120          C  
ATOM   1091  HA  PRO A  64      -0.716  -3.898 -29.699  1.00  4.900          H  
ATOM   1092 1HB  PRO A  64      -2.521  -6.342 -29.988  1.00  7.340          H  
ATOM   1093 2HB  PRO A  64      -2.600  -4.831 -30.853  1.00  7.340          H  
ATOM   1094 1HG  PRO A  64      -1.490  -6.853 -32.115  1.00  7.340          H  
ATOM   1095 2HG  PRO A  64      -0.714  -5.269 -32.208  1.00  7.340          H  
ATOM   1096 1HD  PRO A  64       0.080  -7.677 -30.529  1.00  7.340          H  
ATOM   1097 2HD  PRO A  64       1.078  -6.401 -31.401  1.00  7.340          H  
ATOM   1098  N   ALA A  65      -1.769  -6.039 -27.329  1.00  4.380          N  
ATOM   1099  CA  ALA A  65      -2.467  -6.059 -26.042  1.00  4.610          C  
ATOM   1100  C   ALA A  65      -2.053  -7.223 -25.147  1.00  4.490          C  
ATOM   1101  O   ALA A  65      -1.576  -8.251 -25.633  1.00  5.020          O  
ATOM   1102  CB  ALA A  65      -3.970  -6.119 -26.285  1.00  6.360          C  
ATOM   1103  H   ALA A  65      -1.389  -6.904 -27.683  1.00  5.260          H  
ATOM   1104  HA  ALA A  65      -2.213  -5.145 -25.516  1.00  5.530          H  
ATOM   1105 1HB  ALA A  65      -4.507  -6.095 -25.335  1.00  7.630          H  
ATOM   1106 2HB  ALA A  65      -4.286  -5.267 -26.892  1.00  7.630          H  
ATOM   1107 3HB  ALA A  65      -4.202  -7.036 -26.809  1.00  7.630          H  
ATOM   1108  N   GLU A  66      -2.290  -7.051 -23.836  1.00  3.910          N  
ATOM   1109  CA  GLU A  66      -2.071  -8.057 -22.784  1.00  3.720          C  
ATOM   1110  C   GLU A  66      -2.997  -7.735 -21.592  1.00  3.190          C  
ATOM   1111  O   GLU A  66      -3.469  -6.604 -21.459  1.00  3.090          O  
ATOM   1112  CB  GLU A  66      -0.583  -8.130 -22.396  1.00  5.280          C  
ATOM   1113  CG  GLU A  66      -0.197  -9.155 -21.311  1.00  5.280          C  
ATOM   1114  CD  GLU A  66      -0.511 -10.577 -21.608  1.00  5.280          C  
ATOM   1115  OE1 GLU A  66       0.371 -11.307 -22.007  1.00  5.280          O  
ATOM   1116  OE2 GLU A  66      -1.656 -10.937 -21.435  1.00  5.280          O  
ATOM   1117  H   GLU A  66      -2.670  -6.161 -23.539  1.00  4.690          H  
ATOM   1118  HA  GLU A  66      -2.359  -9.037 -23.170  1.00  4.460          H  
ATOM   1119 1HB  GLU A  66      -0.005  -8.385 -23.284  1.00  6.340          H  
ATOM   1120 2HB  GLU A  66      -0.231  -7.183 -22.077  1.00  6.340          H  
ATOM   1121 1HG  GLU A  66       0.854  -9.073 -21.187  1.00  6.340          H  
ATOM   1122 2HG  GLU A  66      -0.645  -8.897 -20.364  1.00  6.340          H  
ATOM   1123  N   TYR A  67      -3.281  -8.740 -20.763  1.00  2.970          N  
ATOM   1124  CA  TYR A  67      -4.200  -8.628 -19.624  1.00  2.520          C  
ATOM   1125  C   TYR A  67      -3.623  -8.057 -18.333  1.00  2.360          C  
ATOM   1126  O   TYR A  67      -2.604  -8.510 -17.806  1.00  2.630          O  
ATOM   1127  CB  TYR A  67      -4.793 -10.008 -19.364  1.00  3.710          C  
ATOM   1128  CG  TYR A  67      -5.753 -10.454 -20.452  1.00  3.710          C  
ATOM   1129  CD1 TYR A  67      -5.274 -11.056 -21.610  1.00  3.710          C  
ATOM   1130  CD2 TYR A  67      -7.104 -10.281 -20.287  1.00  3.710          C  
ATOM   1131  CE1 TYR A  67      -6.155 -11.465 -22.590  1.00  3.710          C  
ATOM   1132  CE2 TYR A  67      -7.988 -10.697 -21.262  1.00  3.710          C  
ATOM   1133  CZ  TYR A  67      -7.519 -11.279 -22.412  1.00  3.710          C  
ATOM   1134  OH  TYR A  67      -8.403 -11.685 -23.382  1.00  3.710          O  
ATOM   1135  H   TYR A  67      -2.820  -9.638 -20.945  1.00  3.560          H  
ATOM   1136  HA  TYR A  67      -5.004  -7.968 -19.910  1.00  3.020          H  
ATOM   1137 1HB  TYR A  67      -3.986 -10.741 -19.296  1.00  4.450          H  
ATOM   1138 2HB  TYR A  67      -5.324 -10.005 -18.413  1.00  4.450          H  
ATOM   1139  HD1 TYR A  67      -4.201 -11.207 -21.749  1.00  4.450          H  
ATOM   1140  HD2 TYR A  67      -7.476  -9.821 -19.387  1.00  4.450          H  
ATOM   1141  HE1 TYR A  67      -5.779 -11.930 -23.497  1.00  4.450          H  
ATOM   1142  HE2 TYR A  67      -9.061 -10.556 -21.119  1.00  4.450          H  
ATOM   1143  HH  TYR A  67      -7.921 -12.061 -24.122  1.00  4.450          H  
ATOM   1144  N   VAL A  68      -4.353  -7.087 -17.781  1.00  1.980          N  
ATOM   1145  CA  VAL A  68      -3.993  -6.383 -16.553  1.00  1.920          C  
ATOM   1146  C   VAL A  68      -4.997  -6.475 -15.408  1.00  1.870          C  
ATOM   1147  O   VAL A  68      -6.203  -6.261 -15.589  1.00  1.750          O  
ATOM   1148  CB  VAL A  68      -3.762  -4.878 -16.847  1.00  2.710          C  
ATOM   1149  CG1 VAL A  68      -4.987  -4.234 -17.483  1.00  2.710          C  
ATOM   1150  CG2 VAL A  68      -3.417  -4.165 -15.573  1.00  2.710          C  
ATOM   1151  H   VAL A  68      -5.184  -6.807 -18.282  1.00  2.380          H  
ATOM   1152  HA  VAL A  68      -3.047  -6.805 -16.203  1.00  2.300          H  
ATOM   1153  HB  VAL A  68      -2.966  -4.765 -17.528  1.00  3.250          H  
ATOM   1154 1HG1 VAL A  68      -4.758  -3.200 -17.682  1.00  3.250          H  
ATOM   1155 2HG1 VAL A  68      -5.214  -4.731 -18.420  1.00  3.250          H  
ATOM   1156 3HG1 VAL A  68      -5.844  -4.279 -16.836  1.00  3.250          H  
ATOM   1157 1HG2 VAL A  68      -3.262  -3.153 -15.796  1.00  3.250          H  
ATOM   1158 2HG2 VAL A  68      -4.191  -4.220 -14.863  1.00  3.250          H  
ATOM   1159 3HG2 VAL A  68      -2.522  -4.596 -15.144  1.00  3.250          H  
ATOM   1160  N   ARG A  69      -4.460  -6.720 -14.213  1.00  2.080          N  
ATOM   1161  CA  ARG A  69      -5.234  -6.710 -12.979  1.00  2.080          C  
ATOM   1162  C   ARG A  69      -5.258  -5.273 -12.457  1.00  2.170          C  
ATOM   1163  O   ARG A  69      -4.209  -4.666 -12.231  1.00  2.440          O  
ATOM   1164  CB  ARG A  69      -4.613  -7.621 -11.927  1.00  2.910          C  
ATOM   1165  CG  ARG A  69      -4.490  -9.079 -12.312  1.00  2.910          C  
ATOM   1166  CD  ARG A  69      -5.786  -9.778 -12.246  1.00  2.910          C  
ATOM   1167  NE  ARG A  69      -5.652 -11.186 -12.586  1.00  2.910          N  
ATOM   1168  CZ  ARG A  69      -6.662 -12.081 -12.599  1.00  2.910          C  
ATOM   1169  NH1 ARG A  69      -7.883 -11.710 -12.273  1.00  2.910          N  
ATOM   1170  NH2 ARG A  69      -6.421 -13.337 -12.940  1.00  2.910          N  
ATOM   1171  H   ARG A  69      -3.468  -6.909 -14.184  1.00  2.500          H  
ATOM   1172  HA  ARG A  69      -6.260  -7.019 -13.187  1.00  2.500          H  
ATOM   1173 1HB  ARG A  69      -3.632  -7.255 -11.661  1.00  3.490          H  
ATOM   1174 2HB  ARG A  69      -5.217  -7.587 -11.036  1.00  3.490          H  
ATOM   1175 1HG  ARG A  69      -4.101  -9.166 -13.326  1.00  3.490          H  
ATOM   1176 2HG  ARG A  69      -3.811  -9.574 -11.620  1.00  3.490          H  
ATOM   1177 1HD  ARG A  69      -6.183  -9.704 -11.230  1.00  3.490          H  
ATOM   1178 2HD  ARG A  69      -6.476  -9.326 -12.937  1.00  3.490          H  
ATOM   1179  HE  ARG A  69      -4.730 -11.515 -12.844  1.00  3.490          H  
ATOM   1180 1HH1 ARG A  69      -8.068 -10.755 -12.000  1.00  3.490          H  
ATOM   1181 2HH1 ARG A  69      -8.636 -12.381 -12.282  1.00  3.490          H  
ATOM   1182 1HH2 ARG A  69      -5.483 -13.624 -13.189  1.00  3.490          H  
ATOM   1183 2HH2 ARG A  69      -7.170 -14.013 -12.952  1.00  3.490          H  
ATOM   1184  N   VAL A  70      -6.461  -4.738 -12.298  1.00  2.040          N  
ATOM   1185  CA  VAL A  70      -6.705  -3.367 -11.859  1.00  2.160          C  
ATOM   1186  C   VAL A  70      -7.690  -3.362 -10.694  1.00  2.340          C  
ATOM   1187  O   VAL A  70      -8.305  -4.388 -10.404  1.00  2.290          O  
ATOM   1188  CB  VAL A  70      -7.270  -2.493 -13.017  1.00  2.980          C  
ATOM   1189  CG1 VAL A  70      -6.303  -2.410 -14.173  1.00  2.980          C  
ATOM   1190  CG2 VAL A  70      -8.564  -3.070 -13.520  1.00  2.980          C  
ATOM   1191  H   VAL A  70      -7.269  -5.331 -12.513  1.00  2.450          H  
ATOM   1192  HA  VAL A  70      -5.763  -2.937 -11.522  1.00  2.590          H  
ATOM   1193  HB  VAL A  70      -7.430  -1.510 -12.651  1.00  3.570          H  
ATOM   1194 1HG1 VAL A  70      -6.713  -1.778 -14.957  1.00  3.570          H  
ATOM   1195 2HG1 VAL A  70      -5.354  -1.998 -13.835  1.00  3.570          H  
ATOM   1196 3HG1 VAL A  70      -6.158  -3.403 -14.558  1.00  3.570          H  
ATOM   1197 1HG2 VAL A  70      -8.943  -2.447 -14.302  1.00  3.570          H  
ATOM   1198 2HG2 VAL A  70      -8.390  -4.071 -13.912  1.00  3.570          H  
ATOM   1199 3HG2 VAL A  70      -9.292  -3.119 -12.719  1.00  3.570          H  
ATOM   1200  N   ALA A  71      -7.874  -2.192 -10.058  1.00  3.050          N  
ATOM   1201  CA  ALA A  71      -8.852  -2.046  -8.967  1.00  3.390          C  
ATOM   1202  C   ALA A  71      -8.550  -2.971  -7.798  1.00  2.750          C  
ATOM   1203  O   ALA A  71      -9.358  -3.827  -7.447  1.00  2.700          O  
ATOM   1204  CB  ALA A  71     -10.269  -2.322  -9.474  1.00  4.610          C  
ATOM   1205  H   ALA A  71      -7.311  -1.402 -10.332  1.00  3.660          H  
ATOM   1206  HA  ALA A  71      -8.790  -1.018  -8.602  1.00  4.070          H  
ATOM   1207 1HB  ALA A  71     -10.975  -2.176  -8.657  1.00  5.530          H  
ATOM   1208 2HB  ALA A  71     -10.514  -1.645 -10.281  1.00  5.530          H  
ATOM   1209 3HB  ALA A  71     -10.366  -3.342  -9.831  1.00  5.530          H  
ATOM   1210  N   ASP A  72      -7.344  -2.854  -7.242  1.00  2.670          N  
ATOM   1211  CA  ASP A  72      -6.873  -3.694  -6.133  1.00  2.560          C  
ATOM   1212  C   ASP A  72      -7.065  -5.171  -6.498  1.00  2.860          C  
ATOM   1213  O   ASP A  72      -7.415  -6.014  -5.672  1.00  3.040          O  
ATOM   1214  CB  ASP A  72      -7.609  -3.317  -4.845  1.00  3.630          C  
ATOM   1215  CG  ASP A  72      -7.357  -1.823  -4.418  1.00  3.630          C  
ATOM   1216  OD1 ASP A  72      -6.250  -1.300  -4.578  1.00  3.630          O  
ATOM   1217  OD2 ASP A  72      -8.282  -1.211  -3.937  1.00  3.630          O  
ATOM   1218  H   ASP A  72      -6.754  -2.096  -7.565  1.00  3.200          H  
ATOM   1219  HA  ASP A  72      -5.809  -3.513  -5.973  1.00  3.070          H  
ATOM   1220 1HB  ASP A  72      -8.684  -3.481  -4.970  1.00  4.350          H  
ATOM   1221 2HB  ASP A  72      -7.273  -3.972  -4.039  1.00  4.350          H  
ATOM   1222  N   THR A  73      -6.752  -5.466  -7.759  1.00  3.210          N  
ATOM   1223  CA  THR A  73      -6.858  -6.734  -8.482  1.00  3.760          C  
ATOM   1224  C   THR A  73      -8.233  -7.407  -8.431  1.00  3.330          C  
ATOM   1225  O   THR A  73      -8.342  -8.623  -8.618  1.00  3.450          O  
ATOM   1226  CB  THR A  73      -5.821  -7.750  -7.960  1.00  5.040          C  
ATOM   1227  OG1 THR A  73      -6.212  -8.190  -6.647  1.00  5.040          O  
ATOM   1228  CG2 THR A  73      -4.438  -7.137  -7.913  1.00  5.040          C  
ATOM   1229  H   THR A  73      -6.415  -4.689  -8.314  1.00  3.850          H  
ATOM   1230  HA  THR A  73      -6.641  -6.522  -9.528  1.00  4.510          H  
ATOM   1231  HB  THR A  73      -5.794  -8.611  -8.623  1.00  6.050          H  
ATOM   1232  HG1 THR A  73      -6.591  -7.435  -6.148  1.00  6.050          H  
ATOM   1233 1HG2 THR A  73      -3.722  -7.867  -7.540  1.00  6.050          H  
ATOM   1234 2HG2 THR A  73      -4.132  -6.810  -8.904  1.00  6.050          H  
ATOM   1235 3HG2 THR A  73      -4.468  -6.305  -7.258  1.00  6.050          H  
ATOM   1236  N   GLU A  74      -9.304  -6.619  -8.287  1.00  3.260          N  
ATOM   1237  CA  GLU A  74     -10.653  -7.158  -8.321  1.00  3.340          C  
ATOM   1238  C   GLU A  74     -11.261  -7.129  -9.724  1.00  2.510          C  
ATOM   1239  O   GLU A  74     -12.341  -7.674  -9.938  1.00  2.450          O  
ATOM   1240  CB  GLU A  74     -11.577  -6.425  -7.339  1.00  4.640          C  
ATOM   1241  CG  GLU A  74     -11.219  -6.615  -5.865  1.00  4.640          C  
ATOM   1242  CD  GLU A  74     -12.185  -5.919  -4.922  1.00  4.640          C  
ATOM   1243  OE1 GLU A  74     -13.048  -5.216  -5.396  1.00  4.640          O  
ATOM   1244  OE2 GLU A  74     -12.076  -6.114  -3.730  1.00  4.640          O  
ATOM   1245  H   GLU A  74      -9.189  -5.621  -8.087  1.00  3.910          H  
ATOM   1246  HA  GLU A  74     -10.606  -8.199  -8.004  1.00  4.010          H  
ATOM   1247 1HB  GLU A  74     -11.547  -5.356  -7.549  1.00  5.570          H  
ATOM   1248 2HB  GLU A  74     -12.604  -6.760  -7.478  1.00  5.570          H  
ATOM   1249 1HG  GLU A  74     -11.204  -7.680  -5.642  1.00  5.570          H  
ATOM   1250 2HG  GLU A  74     -10.210  -6.223  -5.701  1.00  5.570          H  
ATOM   1251  N   ALA A  75     -10.566  -6.535 -10.701  1.00  2.520          N  
ATOM   1252  CA  ALA A  75     -11.110  -6.446 -12.057  1.00  2.050          C  
ATOM   1253  C   ALA A  75     -10.027  -6.559 -13.135  1.00  2.370          C  
ATOM   1254  O   ALA A  75      -8.838  -6.332 -12.898  1.00  3.210          O  
ATOM   1255  CB  ALA A  75     -11.860  -5.134 -12.219  1.00  3.060          C  
ATOM   1256  H   ALA A  75      -9.684  -6.066 -10.483  1.00  3.020          H  
ATOM   1257  HA  ALA A  75     -11.809  -7.272 -12.203  1.00  2.460          H  
ATOM   1258 1HB  ALA A  75     -12.293  -5.087 -13.221  1.00  3.670          H  
ATOM   1259 2HB  ALA A  75     -12.656  -5.086 -11.474  1.00  3.670          H  
ATOM   1260 3HB  ALA A  75     -11.177  -4.311 -12.077  1.00  3.670          H  
ATOM   1261  N   VAL A  76     -10.455  -6.927 -14.343  1.00  2.160          N  
ATOM   1262  CA  VAL A  76      -9.542  -7.055 -15.482  1.00  2.580          C  
ATOM   1263  C   VAL A  76      -9.861  -6.040 -16.599  1.00  2.090          C  
ATOM   1264  O   VAL A  76     -11.006  -5.880 -17.009  1.00  2.010          O  
ATOM   1265  CB  VAL A  76      -9.522  -8.540 -15.938  1.00  3.440          C  
ATOM   1266  CG1 VAL A  76      -8.721  -8.732 -17.167  1.00  3.440          C  
ATOM   1267  CG2 VAL A  76      -8.899  -9.365 -14.835  1.00  3.440          C  
ATOM   1268  H   VAL A  76     -11.459  -7.111 -14.477  1.00  2.590          H  
ATOM   1269  HA  VAL A  76      -8.539  -6.832 -15.128  1.00  3.100          H  
ATOM   1270  HB  VAL A  76     -10.507  -8.884 -16.104  1.00  4.130          H  
ATOM   1271 1HG1 VAL A  76      -8.721  -9.789 -17.425  1.00  4.130          H  
ATOM   1272 2HG1 VAL A  76      -9.188  -8.179 -17.951  1.00  4.130          H  
ATOM   1273 3HG1 VAL A  76      -7.693  -8.390 -17.005  1.00  4.130          H  
ATOM   1274 1HG2 VAL A  76      -8.877 -10.413 -15.126  1.00  4.130          H  
ATOM   1275 2HG2 VAL A  76      -7.887  -9.009 -14.673  1.00  4.130          H  
ATOM   1276 3HG2 VAL A  76      -9.476  -9.258 -13.925  1.00  4.130          H  
ATOM   1277  N   ALA A  77      -8.830  -5.302 -17.048  1.00  2.440          N  
ATOM   1278  CA  ALA A  77      -9.053  -4.214 -18.030  1.00  2.280          C  
ATOM   1279  C   ALA A  77      -8.033  -4.056 -19.183  1.00  2.610          C  
ATOM   1280  O   ALA A  77      -7.356  -3.033 -19.232  1.00  3.250          O  
ATOM   1281  CB  ALA A  77      -9.090  -2.906 -17.285  1.00  3.260          C  
ATOM   1282  H   ALA A  77      -7.905  -5.501 -16.647  1.00  2.930          H  
ATOM   1283  HA  ALA A  77     -10.034  -4.371 -18.477  1.00  2.740          H  
ATOM   1284 1HB  ALA A  77      -9.313  -2.115 -17.964  1.00  3.910          H  
ATOM   1285 2HB  ALA A  77      -9.857  -2.969 -16.524  1.00  3.910          H  
ATOM   1286 3HB  ALA A  77      -8.125  -2.722 -16.822  1.00  3.910          H  
ATOM   1287  N   PRO A  78      -7.843  -5.055 -20.061  1.00  2.630          N  
ATOM   1288  CA  PRO A  78      -6.996  -5.024 -21.248  1.00  3.120          C  
ATOM   1289  C   PRO A  78      -7.641  -4.128 -22.280  1.00  2.910          C  
ATOM   1290  O   PRO A  78      -8.876  -4.011 -22.291  1.00  2.610          O  
ATOM   1291  CB  PRO A  78      -7.052  -6.453 -21.744  1.00  4.680          C  
ATOM   1292  CG  PRO A  78      -8.382  -6.943 -21.212  1.00  4.680          C  
ATOM   1293  CD  PRO A  78      -8.519  -6.304 -19.879  1.00  4.680          C  
ATOM   1294  HA  PRO A  78      -5.972  -4.699 -21.000  1.00  3.740          H  
ATOM   1295 1HB  PRO A  78      -6.977  -6.438 -22.833  1.00  5.620          H  
ATOM   1296 2HB  PRO A  78      -6.201  -7.007 -21.401  1.00  5.620          H  
ATOM   1297 1HG  PRO A  78      -9.197  -6.617 -21.870  1.00  5.620          H  
ATOM   1298 2HG  PRO A  78      -8.426  -8.012 -21.177  1.00  5.620          H  
ATOM   1299 1HD  PRO A  78      -9.587  -6.184 -19.643  1.00  5.620          H  
ATOM   1300 2HD  PRO A  78      -7.972  -6.878 -19.150  1.00  5.620          H  
ATOM   1301  N   LEU A  79      -6.863  -3.545 -23.184  1.00  3.500          N  
ATOM   1302  CA  LEU A  79      -7.526  -2.783 -24.229  1.00  3.630          C  
ATOM   1303  C   LEU A  79      -7.379  -3.523 -25.561  1.00  3.490          C  
ATOM   1304  O   LEU A  79      -6.314  -4.051 -25.882  1.00  4.090          O  
ATOM   1305  CB  LEU A  79      -6.902  -1.401 -24.289  1.00  5.030          C  
ATOM   1306  CG  LEU A  79      -6.741  -0.721 -22.891  1.00  5.030          C  
ATOM   1307  CD1 LEU A  79      -6.139   0.519 -23.018  1.00  5.030          C  
ATOM   1308  CD2 LEU A  79      -7.958  -0.534 -22.226  1.00  5.030          C  
ATOM   1309  H   LEU A  79      -5.844  -3.582 -23.145  1.00  4.200          H  
ATOM   1310  HA  LEU A  79      -8.585  -2.696 -24.019  1.00  4.360          H  
ATOM   1311 1HB  LEU A  79      -5.949  -1.433 -24.790  1.00  6.040          H  
ATOM   1312 2HB  LEU A  79      -7.568  -0.799 -24.865  1.00  6.040          H  
ATOM   1313  HG  LEU A  79      -6.101  -1.341 -22.282  1.00  6.040          H  
ATOM   1314 1HD1 LEU A  79      -6.019   0.904 -22.058  1.00  6.040          H  
ATOM   1315 2HD1 LEU A  79      -5.223   0.408 -23.496  1.00  6.040          H  
ATOM   1316 3HD1 LEU A  79      -6.744   1.159 -23.563  1.00  6.040          H  
ATOM   1317 1HD2 LEU A  79      -7.722  -0.084 -21.287  1.00  6.040          H  
ATOM   1318 2HD2 LEU A  79      -8.597   0.114 -22.814  1.00  6.040          H  
ATOM   1319 3HD2 LEU A  79      -8.430  -1.470 -22.057  1.00  6.040          H  
ATOM   1320  N   PHE A  80      -8.445  -3.482 -26.359  1.00  2.960          N  
ATOM   1321  CA  PHE A  80      -8.478  -4.112 -27.687  1.00  2.800          C  
ATOM   1322  C   PHE A  80      -9.159  -3.214 -28.720  1.00  2.910          C  
ATOM   1323  O   PHE A  80      -9.806  -2.235 -28.342  1.00  3.280          O  
ATOM   1324  CB  PHE A  80      -9.195  -5.460 -27.651  1.00  3.980          C  
ATOM   1325  CG  PHE A  80      -8.577  -6.488 -26.740  1.00  3.980          C  
ATOM   1326  CD1 PHE A  80      -9.100  -6.732 -25.488  1.00  3.980          C  
ATOM   1327  CD2 PHE A  80      -7.462  -7.211 -27.140  1.00  3.980          C  
ATOM   1328  CE1 PHE A  80      -8.543  -7.684 -24.673  1.00  3.980          C  
ATOM   1329  CE2 PHE A  80      -6.894  -8.154 -26.306  1.00  3.980          C  
ATOM   1330  CZ  PHE A  80      -7.437  -8.390 -25.073  1.00  3.980          C  
ATOM   1331  H   PHE A  80      -9.273  -2.992 -26.007  1.00  3.550          H  
ATOM   1332  HA  PHE A  80      -7.454  -4.291 -28.007  1.00  3.360          H  
ATOM   1333 1HB  PHE A  80     -10.227  -5.309 -27.342  1.00  4.780          H  
ATOM   1334 2HB  PHE A  80      -9.223  -5.875 -28.661  1.00  4.780          H  
ATOM   1335  HD1 PHE A  80      -9.967  -6.172 -25.155  1.00  4.780          H  
ATOM   1336  HD2 PHE A  80      -7.029  -7.025 -28.124  1.00  4.780          H  
ATOM   1337  HE1 PHE A  80      -8.973  -7.878 -23.707  1.00  4.780          H  
ATOM   1338  HE2 PHE A  80      -6.014  -8.713 -26.629  1.00  4.780          H  
ATOM   1339  HZ  PHE A  80      -6.998  -9.134 -24.415  1.00  4.780          H  
ATOM   1340  N   GLU A  81      -8.967  -3.490 -30.014  1.00  2.910          N  
ATOM   1341  CA  GLU A  81      -9.661  -2.745 -31.067  1.00  3.030          C  
ATOM   1342  C   GLU A  81     -11.182  -2.902 -30.964  1.00  2.920          C  
ATOM   1343  O   GLU A  81     -11.675  -3.996 -30.664  1.00  3.350          O  
ATOM   1344  CB  GLU A  81      -9.222  -3.216 -32.455  1.00  4.190          C  
ATOM   1345  CG  GLU A  81      -7.759  -2.991 -32.810  1.00  4.190          C  
ATOM   1346  CD  GLU A  81      -6.857  -4.115 -32.385  1.00  4.190          C  
ATOM   1347  OE1 GLU A  81      -7.164  -4.790 -31.418  1.00  4.190          O  
ATOM   1348  OE2 GLU A  81      -5.864  -4.313 -33.040  1.00  4.190          O  
ATOM   1349  H   GLU A  81      -8.353  -4.264 -30.292  1.00  3.490          H  
ATOM   1350  HA  GLU A  81      -9.428  -1.693 -30.961  1.00  3.640          H  
ATOM   1351 1HB  GLU A  81      -9.422  -4.285 -32.551  1.00  5.030          H  
ATOM   1352 2HB  GLU A  81      -9.827  -2.710 -33.209  1.00  5.030          H  
ATOM   1353 1HG  GLU A  81      -7.676  -2.870 -33.889  1.00  5.030          H  
ATOM   1354 2HG  GLU A  81      -7.431  -2.071 -32.347  1.00  5.030          H  
ATOM   1355  N   GLY A  82     -11.926  -1.825 -31.227  1.00  3.120          N  
ATOM   1356  CA  GLY A  82     -13.382  -1.871 -31.214  1.00  3.800          C  
ATOM   1357  C   GLY A  82     -13.958  -2.074 -32.615  1.00  3.490          C  
ATOM   1358  O   GLY A  82     -13.232  -2.362 -33.569  1.00  2.610          O  
ATOM   1359  H   GLY A  82     -11.506  -0.931 -31.463  1.00  3.740          H  
ATOM   1360 1HA  GLY A  82     -13.718  -2.676 -30.565  1.00  4.560          H  
ATOM   1361 2HA  GLY A  82     -13.764  -0.940 -30.794  1.00  4.560          H  
ATOM   1362  N   GLU A  83     -15.272  -1.908 -32.712  1.00  4.590          N  
ATOM   1363  CA  GLU A  83     -16.058  -2.086 -33.930  1.00  5.000          C  
ATOM   1364  C   GLU A  83     -15.924  -0.992 -35.000  1.00  5.340          C  
ATOM   1365  O   GLU A  83     -15.928  -1.283 -36.197  1.00  5.560          O  
ATOM   1366  CB  GLU A  83     -17.520  -2.214 -33.508  1.00  6.840          C  
ATOM   1367  CG  GLU A  83     -17.803  -3.474 -32.686  1.00  6.840          C  
ATOM   1368  CD  GLU A  83     -17.316  -3.365 -31.238  1.00  6.840          C  
ATOM   1369  OE1 GLU A  83     -16.995  -2.272 -30.804  1.00  6.840          O  
ATOM   1370  OE2 GLU A  83     -17.212  -4.379 -30.584  1.00  6.840          O  
ATOM   1371  H   GLU A  83     -15.778  -1.680 -31.855  1.00  5.510          H  
ATOM   1372  HA  GLU A  83     -15.744  -3.025 -34.383  1.00  6.000          H  
ATOM   1373 1HB  GLU A  83     -17.811  -1.346 -32.919  1.00  8.200          H  
ATOM   1374 2HB  GLU A  83     -18.154  -2.240 -34.393  1.00  8.200          H  
ATOM   1375 1HG  GLU A  83     -18.877  -3.661 -32.686  1.00  8.200          H  
ATOM   1376 2HG  GLU A  83     -17.315  -4.320 -33.167  1.00  8.200          H  
ATOM   1377  N   GLY A  84     -15.877   0.269 -34.574  1.00  5.660          N  
ATOM   1378  CA  GLY A  84     -15.859   1.384 -35.521  1.00  6.070          C  
ATOM   1379  C   GLY A  84     -14.479   1.782 -36.046  1.00  5.040          C  
ATOM   1380  O   GLY A  84     -13.437   1.243 -35.642  1.00  4.420          O  
ATOM   1381  H   GLY A  84     -15.879   0.435 -33.580  1.00  6.790          H  
ATOM   1382 1HA  GLY A  84     -16.491   1.121 -36.370  1.00  7.280          H  
ATOM   1383 2HA  GLY A  84     -16.331   2.243 -35.061  1.00  7.280          H  
ATOM   1384  N   LYS A  85     -14.472   2.791 -36.929  1.00  5.090          N  
ATOM   1385  CA  LYS A  85     -13.226   3.234 -37.532  1.00  4.380          C  
ATOM   1386  C   LYS A  85     -12.363   3.977 -36.546  1.00  4.150          C  
ATOM   1387  O   LYS A  85     -12.758   5.014 -35.999  1.00  4.920          O  
ATOM   1388  CB  LYS A  85     -13.476   4.115 -38.763  1.00  6.420          C  
ATOM   1389  CG  LYS A  85     -12.177   4.537 -39.483  1.00  6.420          C  
ATOM   1390  CD  LYS A  85     -12.431   5.346 -40.751  1.00  6.420          C  
ATOM   1391  CE  LYS A  85     -11.113   5.642 -41.516  1.00  6.420          C  
ATOM   1392  NZ  LYS A  85     -10.193   6.604 -40.784  1.00  6.420          N  
ATOM   1393  H   LYS A  85     -15.345   3.216 -37.203  1.00  6.110          H  
ATOM   1394  HA  LYS A  85     -12.672   2.353 -37.856  1.00  5.260          H  
ATOM   1395 1HB  LYS A  85     -14.105   3.581 -39.474  1.00  7.700          H  
ATOM   1396 2HB  LYS A  85     -14.003   5.018 -38.464  1.00  7.700          H  
ATOM   1397 1HG  LYS A  85     -11.596   5.158 -38.809  1.00  7.700          H  
ATOM   1398 2HG  LYS A  85     -11.585   3.655 -39.728  1.00  7.700          H  
ATOM   1399 1HD  LYS A  85     -13.106   4.796 -41.408  1.00  7.700          H  
ATOM   1400 2HD  LYS A  85     -12.902   6.292 -40.485  1.00  7.700          H  
ATOM   1401 1HE  LYS A  85     -10.582   4.706 -41.674  1.00  7.700          H  
ATOM   1402 2HE  LYS A  85     -11.365   6.072 -42.485  1.00  7.700          H  
ATOM   1403 1HZ  LYS A  85      -9.365   6.755 -41.333  1.00  7.700          H  
ATOM   1404 2HZ  LYS A  85     -10.662   7.480 -40.645  1.00  7.700          H  
ATOM   1405 3HZ  LYS A  85      -9.900   6.242 -39.855  1.00  7.700          H  
ATOM   1406  N   ASP A  86     -11.169   3.420 -36.364  1.00  3.240          N  
ATOM   1407  CA  ASP A  86     -10.133   3.867 -35.456  1.00  3.130          C  
ATOM   1408  C   ASP A  86     -10.643   3.964 -34.020  1.00  3.200          C  
ATOM   1409  O   ASP A  86     -10.203   4.808 -33.254  1.00  3.870          O  
ATOM   1410  CB  ASP A  86      -9.594   5.215 -35.940  1.00  4.430          C  
ATOM   1411  CG  ASP A  86      -9.055   5.119 -37.379  1.00  4.430          C  
ATOM   1412  OD1 ASP A  86      -8.438   4.131 -37.722  1.00  4.430          O  
ATOM   1413  OD2 ASP A  86      -9.325   6.034 -38.152  1.00  4.430          O  
ATOM   1414  H   ASP A  86     -10.970   2.586 -36.898  1.00  3.890          H  
ATOM   1415  HA  ASP A  86      -9.321   3.141 -35.477  1.00  3.760          H  
ATOM   1416 1HB  ASP A  86     -10.375   5.960 -35.915  1.00  5.310          H  
ATOM   1417 2HB  ASP A  86      -8.787   5.556 -35.277  1.00  5.310          H  
ATOM   1418  N   ILE A  87     -11.520   3.054 -33.612  1.00  2.820          N  
ATOM   1419  CA  ILE A  87     -11.996   3.101 -32.240  1.00  2.780          C  
ATOM   1420  C   ILE A  87     -11.450   1.955 -31.457  1.00  2.260          C  
ATOM   1421  O   ILE A  87     -11.506   0.814 -31.898  1.00  2.240          O  
ATOM   1422  CB  ILE A  87     -13.532   3.150 -32.150  1.00  3.910          C  
ATOM   1423  CG1 ILE A  87     -13.994   4.473 -32.799  1.00  3.910          C  
ATOM   1424  CG2 ILE A  87     -14.008   2.989 -30.670  1.00  3.910          C  
ATOM   1425  CD1 ILE A  87     -15.470   4.627 -32.997  1.00  3.910          C  
ATOM   1426  H   ILE A  87     -11.883   2.332 -34.244  1.00  3.380          H  
ATOM   1427  HA  ILE A  87     -11.629   4.013 -31.778  1.00  3.340          H  
ATOM   1428  HB  ILE A  87     -13.948   2.341 -32.751  1.00  4.690          H  
ATOM   1429 1HG1 ILE A  87     -13.633   5.292 -32.194  1.00  4.690          H  
ATOM   1430 2HG1 ILE A  87     -13.534   4.546 -33.765  1.00  4.690          H  
ATOM   1431 1HG2 ILE A  87     -15.090   3.024 -30.620  1.00  4.690          H  
ATOM   1432 2HG2 ILE A  87     -13.678   2.033 -30.263  1.00  4.690          H  
ATOM   1433 3HG2 ILE A  87     -13.594   3.788 -30.066  1.00  4.690          H  
ATOM   1434 1HD1 ILE A  87     -15.669   5.587 -33.472  1.00  4.690          H  
ATOM   1435 2HD1 ILE A  87     -15.832   3.841 -33.623  1.00  4.690          H  
ATOM   1436 3HD1 ILE A  87     -15.986   4.593 -32.044  1.00  4.690          H  
ATOM   1437  N   LEU A  88     -10.878   2.280 -30.310  1.00  2.650          N  
ATOM   1438  CA  LEU A  88     -10.302   1.293 -29.425  1.00  3.030          C  
ATOM   1439  C   LEU A  88     -11.194   1.237 -28.200  1.00  2.880          C  
ATOM   1440  O   LEU A  88     -11.789   2.251 -27.844  1.00  3.160          O  
ATOM   1441  CB  LEU A  88      -8.888   1.694 -29.005  1.00  4.090          C  
ATOM   1442  CG  LEU A  88      -7.733   1.798 -30.073  1.00  4.090          C  
ATOM   1443  CD1 LEU A  88      -7.723   0.559 -30.919  1.00  4.090          C  
ATOM   1444  CD2 LEU A  88      -7.846   3.075 -30.929  1.00  4.090          C  
ATOM   1445  H   LEU A  88     -10.861   3.254 -30.041  1.00  3.180          H  
ATOM   1446  HA  LEU A  88     -10.304   0.314 -29.889  1.00  3.640          H  
ATOM   1447 1HB  LEU A  88      -8.931   2.627 -28.444  1.00  4.910          H  
ATOM   1448 2HB  LEU A  88      -8.579   0.909 -28.348  1.00  4.910          H  
ATOM   1449  HG  LEU A  88      -6.787   1.840 -29.536  1.00  4.910          H  
ATOM   1450 1HD1 LEU A  88      -6.896   0.609 -31.622  1.00  4.910          H  
ATOM   1451 2HD1 LEU A  88      -7.616  -0.307 -30.275  1.00  4.910          H  
ATOM   1452 3HD1 LEU A  88      -8.652   0.490 -31.478  1.00  4.910          H  
ATOM   1453 1HD2 LEU A  88      -7.002   3.115 -31.619  1.00  4.910          H  
ATOM   1454 2HD2 LEU A  88      -8.752   3.096 -31.507  1.00  4.910          H  
ATOM   1455 3HD2 LEU A  88      -7.812   3.953 -30.283  1.00  4.910          H  
ATOM   1456  N   LYS A  89     -11.271   0.085 -27.535  1.00  2.520          N  
ATOM   1457  CA  LYS A  89     -12.117  -0.042 -26.350  1.00  2.400          C  
ATOM   1458  C   LYS A  89     -11.466  -0.758 -25.157  1.00  2.250          C  
ATOM   1459  O   LYS A  89     -10.665  -1.687 -25.317  1.00  2.170          O  
ATOM   1460  CB  LYS A  89     -13.398  -0.785 -26.738  1.00  3.410          C  
ATOM   1461  CG  LYS A  89     -13.212  -2.241 -27.211  1.00  3.410          C  
ATOM   1462  CD  LYS A  89     -14.557  -2.877 -27.588  1.00  3.410          C  
ATOM   1463  CE  LYS A  89     -14.413  -4.357 -27.899  1.00  3.410          C  
ATOM   1464  NZ  LYS A  89     -15.738  -4.998 -28.234  1.00  3.410          N  
ATOM   1465  H   LYS A  89     -10.744  -0.727 -27.869  1.00  3.020          H  
ATOM   1466  HA  LYS A  89     -12.389   0.962 -26.017  1.00  2.880          H  
ATOM   1467 1HB  LYS A  89     -14.034  -0.831 -25.891  1.00  4.090          H  
ATOM   1468 2HB  LYS A  89     -13.917  -0.234 -27.519  1.00  4.090          H  
ATOM   1469 1HG  LYS A  89     -12.544  -2.264 -28.076  1.00  4.090          H  
ATOM   1470 2HG  LYS A  89     -12.756  -2.829 -26.416  1.00  4.090          H  
ATOM   1471 1HD  LYS A  89     -15.245  -2.775 -26.763  1.00  4.090          H  
ATOM   1472 2HD  LYS A  89     -14.984  -2.370 -28.455  1.00  4.090          H  
ATOM   1473 1HE  LYS A  89     -13.727  -4.489 -28.739  1.00  4.090          H  
ATOM   1474 2HE  LYS A  89     -13.996  -4.853 -27.024  1.00  4.090          H  
ATOM   1475 1HZ  LYS A  89     -15.597  -5.976 -28.414  1.00  4.090          H  
ATOM   1476 2HZ  LYS A  89     -16.375  -4.882 -27.462  1.00  4.090          H  
ATOM   1477 3HZ  LYS A  89     -16.178  -4.581 -29.074  1.00  4.090          H  
ATOM   1478  N   LEU A  90     -11.866  -0.363 -23.947  1.00  2.260          N  
ATOM   1479  CA  LEU A  90     -11.402  -1.045 -22.745  1.00  2.150          C  
ATOM   1480  C   LEU A  90     -12.379  -2.120 -22.395  1.00  2.210          C  
ATOM   1481  O   LEU A  90     -13.579  -1.857 -22.311  1.00  2.490          O  
ATOM   1482  CB  LEU A  90     -11.268  -0.051 -21.566  1.00  3.050          C  
ATOM   1483  CG  LEU A  90     -10.702  -0.620 -20.201  1.00  3.050          C  
ATOM   1484  CD1 LEU A  90      -9.966   0.442 -19.479  1.00  3.050          C  
ATOM   1485  CD2 LEU A  90     -11.832  -1.035 -19.322  1.00  3.050          C  
ATOM   1486  H   LEU A  90     -12.512   0.407 -23.854  1.00  2.710          H  
ATOM   1487  HA  LEU A  90     -10.452  -1.519 -22.950  1.00  2.580          H  
ATOM   1488 1HB  LEU A  90     -10.637   0.777 -21.873  1.00  3.660          H  
ATOM   1489 2HB  LEU A  90     -12.257   0.351 -21.354  1.00  3.660          H  
ATOM   1490  HG  LEU A  90     -10.039  -1.466 -20.386  1.00  3.660          H  
ATOM   1491 1HD1 LEU A  90      -9.603   0.059 -18.551  1.00  3.660          H  
ATOM   1492 2HD1 LEU A  90      -9.148   0.794 -20.032  1.00  3.660          H  
ATOM   1493 3HD1 LEU A  90     -10.639   1.240 -19.310  1.00  3.660          H  
ATOM   1494 1HD2 LEU A  90     -11.458  -1.410 -18.380  1.00  3.660          H  
ATOM   1495 2HD2 LEU A  90     -12.474  -0.180 -19.137  1.00  3.660          H  
ATOM   1496 3HD2 LEU A  90     -12.392  -1.783 -19.782  1.00  3.660          H  
ATOM   1497  N   VAL A  91     -11.886  -3.324 -22.135  1.00  2.020          N  
ATOM   1498  CA  VAL A  91     -12.810  -4.381 -21.806  1.00  2.080          C  
ATOM   1499  C   VAL A  91     -12.783  -4.678 -20.305  1.00  1.840          C  
ATOM   1500  O   VAL A  91     -12.031  -5.512 -19.809  1.00  1.620          O  
ATOM   1501  CB  VAL A  91     -12.464  -5.608 -22.673  1.00  2.890          C  
ATOM   1502  CG1 VAL A  91     -13.413  -6.750 -22.418  1.00  2.890          C  
ATOM   1503  CG2 VAL A  91     -12.522  -5.186 -24.160  1.00  2.890          C  
ATOM   1504  H   VAL A  91     -10.872  -3.502 -22.191  1.00  2.420          H  
ATOM   1505  HA  VAL A  91     -13.817  -4.059 -22.072  1.00  2.500          H  
ATOM   1506  HB  VAL A  91     -11.460  -5.948 -22.421  1.00  3.470          H  
ATOM   1507 1HG1 VAL A  91     -13.133  -7.599 -23.039  1.00  3.470          H  
ATOM   1508 2HG1 VAL A  91     -13.375  -7.039 -21.387  1.00  3.470          H  
ATOM   1509 3HG1 VAL A  91     -14.417  -6.439 -22.671  1.00  3.470          H  
ATOM   1510 1HG2 VAL A  91     -12.271  -6.034 -24.788  1.00  3.470          H  
ATOM   1511 2HG2 VAL A  91     -13.531  -4.844 -24.394  1.00  3.470          H  
ATOM   1512 3HG2 VAL A  91     -11.815  -4.376 -24.352  1.00  3.470          H  
ATOM   1513  N   ALA A  92     -13.677  -4.007 -19.593  1.00  2.080          N  
ATOM   1514  CA  ALA A  92     -13.802  -4.061 -18.135  1.00  1.940          C  
ATOM   1515  C   ALA A  92     -14.530  -5.316 -17.643  1.00  2.200          C  
ATOM   1516  O   ALA A  92     -15.748  -5.295 -17.390  1.00  2.550          O  
ATOM   1517  CB  ALA A  92     -14.532  -2.832 -17.657  1.00  2.770          C  
ATOM   1518  H   ALA A  92     -14.248  -3.328 -20.094  1.00  2.500          H  
ATOM   1519  HA  ALA A  92     -12.798  -4.077 -17.704  1.00  2.330          H  
ATOM   1520 1HB  ALA A  92     -14.617  -2.857 -16.573  1.00  3.330          H  
ATOM   1521 2HB  ALA A  92     -14.014  -1.940 -17.952  1.00  3.330          H  
ATOM   1522 3HB  ALA A  92     -15.497  -2.837 -18.107  1.00  3.330          H  
ATOM   1523  N   VAL A  93     -13.763  -6.400 -17.538  1.00  2.180          N  
ATOM   1524  CA  VAL A  93     -14.212  -7.738 -17.140  1.00  2.610          C  
ATOM   1525  C   VAL A  93     -14.421  -7.813 -15.632  1.00  2.480          C  
ATOM   1526  O   VAL A  93     -13.543  -7.438 -14.838  1.00  2.040          O  
ATOM   1527  CB  VAL A  93     -13.179  -8.794 -17.584  1.00  3.480          C  
ATOM   1528  CG1 VAL A  93     -13.554 -10.187 -17.075  1.00  3.480          C  
ATOM   1529  CG2 VAL A  93     -13.078  -8.804 -19.082  1.00  3.480          C  
ATOM   1530  H   VAL A  93     -12.761  -6.260 -17.747  1.00  2.620          H  
ATOM   1531  HA  VAL A  93     -15.167  -7.955 -17.618  1.00  3.130          H  
ATOM   1532  HB  VAL A  93     -12.246  -8.528 -17.188  1.00  4.180          H  
ATOM   1533 1HG1 VAL A  93     -12.801 -10.904 -17.397  1.00  4.180          H  
ATOM   1534 2HG1 VAL A  93     -13.602 -10.193 -15.988  1.00  4.180          H  
ATOM   1535 3HG1 VAL A  93     -14.526 -10.475 -17.485  1.00  4.180          H  
ATOM   1536 1HG2 VAL A  93     -12.327  -9.526 -19.397  1.00  4.180          H  
ATOM   1537 2HG2 VAL A  93     -14.045  -9.070 -19.511  1.00  4.180          H  
ATOM   1538 3HG2 VAL A  93     -12.788  -7.824 -19.408  1.00  4.180          H  
ATOM   1539  N   ASP A  94     -15.597  -8.304 -15.232  1.00  2.980          N  
ATOM   1540  CA  ASP A  94     -15.949  -8.397 -13.816  1.00  3.060          C  
ATOM   1541  C   ASP A  94     -16.969  -9.517 -13.527  1.00  3.140          C  
ATOM   1542  O   ASP A  94     -18.151  -9.336 -13.843  1.00  3.230          O  
ATOM   1543  CB  ASP A  94     -16.528  -7.078 -13.285  1.00  4.250          C  
ATOM   1544  CG  ASP A  94     -16.763  -7.143 -11.751  1.00  4.250          C  
ATOM   1545  OD1 ASP A  94     -16.550  -8.226 -11.201  1.00  4.250          O  
ATOM   1546  OD2 ASP A  94     -17.170  -6.161 -11.160  1.00  4.250          O  
ATOM   1547  H   ASP A  94     -16.239  -8.653 -15.957  1.00  3.580          H  
ATOM   1548  HA  ASP A  94     -15.032  -8.550 -13.263  1.00  3.670          H  
ATOM   1549 1HB  ASP A  94     -15.835  -6.260 -13.503  1.00  5.100          H  
ATOM   1550 2HB  ASP A  94     -17.472  -6.856 -13.787  1.00  5.100          H  
ATOM   1551  N   PRO A  95     -16.581 -10.641 -12.871  1.00  3.210          N  
ATOM   1552  CA  PRO A  95     -17.408 -11.808 -12.556  1.00  3.460          C  
ATOM   1553  C   PRO A  95     -18.673 -11.444 -11.768  1.00  3.870          C  
ATOM   1554  O   PRO A  95     -19.611 -12.237 -11.704  1.00  4.170          O  
ATOM   1555  CB  PRO A  95     -16.467 -12.670 -11.702  1.00  5.190          C  
ATOM   1556  CG  PRO A  95     -15.077 -12.283 -12.147  1.00  5.190          C  
ATOM   1557  CD  PRO A  95     -15.161 -10.804 -12.465  1.00  5.190          C  
ATOM   1558  HA  PRO A  95     -17.675 -12.320 -13.491  1.00  4.150          H  
ATOM   1559 1HB  PRO A  95     -16.641 -12.465 -10.633  1.00  6.230          H  
ATOM   1560 2HB  PRO A  95     -16.690 -13.737 -11.861  1.00  6.230          H  
ATOM   1561 1HG  PRO A  95     -14.354 -12.499 -11.345  1.00  6.230          H  
ATOM   1562 2HG  PRO A  95     -14.778 -12.887 -13.016  1.00  6.230          H  
ATOM   1563 1HD  PRO A  95     -14.934 -10.182 -11.573  1.00  6.230          H  
ATOM   1564 2HD  PRO A  95     -14.476 -10.611 -13.306  1.00  6.230          H  
ATOM   1565  N   ALA A  96     -18.679 -10.264 -11.132  1.00  3.990          N  
ATOM   1566  CA  ALA A  96     -19.815  -9.733 -10.379  1.00  4.480          C  
ATOM   1567  C   ALA A  96     -21.092  -9.722 -11.219  1.00  4.730          C  
ATOM   1568  O   ALA A  96     -22.214  -9.756 -10.699  1.00  5.380          O  
ATOM   1569  CB  ALA A  96     -19.544  -8.320  -9.916  1.00  6.080          C  
ATOM   1570  H   ALA A  96     -17.851  -9.650 -11.191  1.00  4.790          H  
ATOM   1571  HA  ALA A  96     -19.974 -10.379  -9.514  1.00  5.380          H  
ATOM   1572 1HB  ALA A  96     -20.389  -7.953  -9.341  1.00  7.290          H  
ATOM   1573 2HB  ALA A  96     -18.645  -8.302  -9.298  1.00  7.290          H  
ATOM   1574 3HB  ALA A  96     -19.392  -7.682 -10.784  1.00  7.290          H  
ATOM   1575  N   ALA A  97     -20.918  -9.595 -12.535  1.00  4.270          N  
ATOM   1576  CA  ALA A  97     -22.021  -9.447 -13.462  1.00  4.390          C  
ATOM   1577  C   ALA A  97     -22.847 -10.711 -13.633  1.00  4.530          C  
ATOM   1578  O   ALA A  97     -22.811 -11.384 -14.657  1.00  4.260          O  
ATOM   1579  CB  ALA A  97     -21.473  -9.052 -14.820  1.00  6.100          C  
ATOM   1580  H   ALA A  97     -19.963  -9.597 -12.905  1.00  5.120          H  
ATOM   1581  HA  ALA A  97     -22.671  -8.663 -13.087  1.00  5.270          H  
ATOM   1582 1HB  ALA A  97     -22.291  -8.900 -15.519  1.00  7.320          H  
ATOM   1583 2HB  ALA A  97     -20.900  -8.143 -14.726  1.00  7.320          H  
ATOM   1584 3HB  ALA A  97     -20.827  -9.852 -15.187  1.00  7.320          H  
ATOM   1585  N   ARG A  98     -23.647 -11.022 -12.624  1.00  5.180          N  
ATOM   1586  CA  ARG A  98     -24.495 -12.210 -12.687  1.00  5.590          C  
ATOM   1587  C   ARG A  98     -25.741 -11.888 -13.509  1.00  6.080          C  
ATOM   1588  O   ARG A  98     -26.850 -11.787 -12.985  1.00  6.580          O  
ATOM   1589  CB  ARG A  98     -24.901 -12.666 -11.294  1.00  7.660          C  
ATOM   1590  CG  ARG A  98     -23.756 -13.151 -10.421  1.00  7.660          C  
ATOM   1591  CD  ARG A  98     -24.230 -13.572  -9.081  1.00  7.660          C  
ATOM   1592  NE  ARG A  98     -23.134 -14.047  -8.239  1.00  7.660          N  
ATOM   1593  CZ  ARG A  98     -23.266 -14.534  -6.984  1.00  7.660          C  
ATOM   1594  NH1 ARG A  98     -24.454 -14.610  -6.416  1.00  7.660          N  
ATOM   1595  NH2 ARG A  98     -22.191 -14.935  -6.323  1.00  7.660          N  
ATOM   1596  H   ARG A  98     -23.589 -10.438 -11.791  1.00  6.220          H  
ATOM   1597  HA  ARG A  98     -23.943 -13.013 -13.174  1.00  6.710          H  
ATOM   1598 1HB  ARG A  98     -25.386 -11.843 -10.773  1.00  9.190          H  
ATOM   1599 2HB  ARG A  98     -25.625 -13.476 -11.374  1.00  9.190          H  
ATOM   1600 1HG  ARG A  98     -23.272 -14.001 -10.897  1.00  9.190          H  
ATOM   1601 2HG  ARG A  98     -23.027 -12.347 -10.293  1.00  9.190          H  
ATOM   1602 1HD  ARG A  98     -24.700 -12.721  -8.587  1.00  9.190          H  
ATOM   1603 2HD  ARG A  98     -24.955 -14.378  -9.193  1.00  9.190          H  
ATOM   1604  HE  ARG A  98     -22.200 -14.008  -8.632  1.00  9.190          H  
ATOM   1605 1HH1 ARG A  98     -25.277 -14.305  -6.913  1.00  9.190          H  
ATOM   1606 2HH1 ARG A  98     -24.545 -14.974  -5.477  1.00  9.190          H  
ATOM   1607 1HH2 ARG A  98     -21.279 -14.878  -6.756  1.00  9.190          H  
ATOM   1608 2HH2 ARG A  98     -22.278 -15.299  -5.385  1.00  9.190          H  
ATOM   1609  N   ALA A  99     -25.523 -11.700 -14.806  1.00  6.240          N  
ATOM   1610  CA  ALA A  99     -26.551 -11.291 -15.756  1.00  7.010          C  
ATOM   1611  C   ALA A  99     -26.141 -11.619 -17.185  1.00  6.580          C  
ATOM   1612  O   ALA A  99     -24.959 -11.798 -17.470  1.00  6.430          O  
ATOM   1613  CB  ALA A  99     -26.810  -9.799 -15.628  1.00  9.510          C  
ATOM   1614  H   ALA A  99     -24.552 -11.814 -15.105  1.00  7.490          H  
ATOM   1615  HA  ALA A  99     -27.464 -11.837 -15.527  1.00  8.410          H  
ATOM   1616 1HB  ALA A  99     -27.596  -9.500 -16.317  1.00 11.410          H  
ATOM   1617 2HB  ALA A  99     -27.125  -9.571 -14.611  1.00 11.410          H  
ATOM   1618 3HB  ALA A  99     -25.898  -9.247 -15.856  1.00 11.410          H  
ATOM   1619  N   SER A 100     -27.120 -11.664 -18.084  1.00  6.720          N  
ATOM   1620  CA  SER A 100     -26.911 -11.850 -19.523  1.00  6.790          C  
ATOM   1621  C   SER A 100     -27.349 -10.600 -20.289  1.00  6.800          C  
ATOM   1622  O   SER A 100     -27.577 -10.627 -21.499  1.00  6.560          O  
ATOM   1623  CB  SER A 100     -27.685 -13.060 -20.000  1.00  9.480          C  
ATOM   1624  OG  SER A 100     -29.059 -12.915 -19.731  1.00  9.480          O  
ATOM   1625  H   SER A 100     -28.082 -11.557 -17.775  1.00  8.060          H  
ATOM   1626  HA  SER A 100     -25.853 -12.011 -19.716  1.00  8.150          H  
ATOM   1627 1HB  SER A 100     -27.528 -13.191 -21.072  1.00 11.370          H  
ATOM   1628 2HB  SER A 100     -27.304 -13.953 -19.504  1.00 11.370          H  
ATOM   1629  HG  SER A 100     -29.484 -13.690 -20.109  1.00 11.370          H  
ATOM   1630  N   ASP A 101     -27.482  -9.503 -19.557  1.00  7.200          N  
ATOM   1631  CA  ASP A 101     -27.944  -8.232 -20.083  1.00  7.440          C  
ATOM   1632  C   ASP A 101     -27.045  -7.705 -21.218  1.00  7.270          C  
ATOM   1633  O   ASP A 101     -25.827  -7.821 -21.135  1.00  7.420          O  
ATOM   1634  CB  ASP A 101     -27.944  -7.198 -18.956  1.00 10.320          C  
ATOM   1635  CG  ASP A 101     -28.984  -7.453 -17.878  1.00 10.320          C  
ATOM   1636  OD1 ASP A 101     -29.836  -8.289 -18.051  1.00 10.320          O  
ATOM   1637  OD2 ASP A 101     -28.897  -6.808 -16.873  1.00 10.320          O  
ATOM   1638  H   ASP A 101     -27.269  -9.573 -18.575  1.00  8.640          H  
ATOM   1639  HA  ASP A 101     -28.959  -8.393 -20.421  1.00  8.930          H  
ATOM   1640 1HB  ASP A 101     -26.958  -7.182 -18.485  1.00 12.380          H  
ATOM   1641 2HB  ASP A 101     -28.117  -6.205 -19.368  1.00 12.380          H  
ATOM   1642  N   PRO A 102     -27.623  -7.083 -22.277  1.00  7.070          N  
ATOM   1643  CA  PRO A 102     -26.929  -6.477 -23.417  1.00  7.020          C  
ATOM   1644  C   PRO A 102     -26.271  -5.122 -23.112  1.00  7.340          C  
ATOM   1645  O   PRO A 102     -25.554  -4.575 -23.949  1.00  7.580          O  
ATOM   1646  CB  PRO A 102     -28.071  -6.290 -24.427  1.00 10.530          C  
ATOM   1647  CG  PRO A 102     -29.312  -6.110 -23.581  1.00 10.530          C  
ATOM   1648  CD  PRO A 102     -29.103  -7.010 -22.375  1.00 10.530          C  
ATOM   1649  HA  PRO A 102     -26.183  -7.185 -23.795  1.00  8.420          H  
ATOM   1650 1HB  PRO A 102     -27.863  -5.417 -25.064  1.00 12.640          H  
ATOM   1651 2HB  PRO A 102     -28.125  -7.168 -25.091  1.00 12.640          H  
ATOM   1652 1HG  PRO A 102     -29.428  -5.045 -23.306  1.00 12.640          H  
ATOM   1653 2HG  PRO A 102     -30.206  -6.381 -24.164  1.00 12.640          H  
ATOM   1654 1HD  PRO A 102     -29.546  -6.525 -21.488  1.00 12.640          H  
ATOM   1655 2HD  PRO A 102     -29.529  -8.011 -22.573  1.00 12.640          H  
ATOM   1656  N   GLU A 103     -26.584  -4.550 -21.961  1.00  7.460          N  
ATOM   1657  CA  GLU A 103     -26.068  -3.242 -21.591  1.00  7.820          C  
ATOM   1658  C   GLU A 103     -24.707  -3.383 -20.900  1.00  7.450          C  
ATOM   1659  O   GLU A 103     -24.414  -4.443 -20.348  1.00  7.170          O  
ATOM   1660  CB  GLU A 103     -27.076  -2.533 -20.668  1.00 10.800          C  
ATOM   1661  CG  GLU A 103     -28.446  -2.215 -21.302  1.00 10.800          C  
ATOM   1662  CD  GLU A 103     -28.392  -1.166 -22.407  1.00 10.800          C  
ATOM   1663  OE1 GLU A 103     -27.350  -0.604 -22.628  1.00 10.800          O  
ATOM   1664  OE2 GLU A 103     -29.395  -0.930 -23.028  1.00 10.800          O  
ATOM   1665  H   GLU A 103     -27.178  -5.035 -21.310  1.00  8.950          H  
ATOM   1666  HA  GLU A 103     -25.959  -2.669 -22.508  1.00  9.380          H  
ATOM   1667 1HB  GLU A 103     -27.269  -3.176 -19.809  1.00 12.960          H  
ATOM   1668 2HB  GLU A 103     -26.659  -1.612 -20.276  1.00 12.960          H  
ATOM   1669 1HG  GLU A 103     -28.858  -3.134 -21.714  1.00 12.960          H  
ATOM   1670 2HG  GLU A 103     -29.118  -1.869 -20.519  1.00 12.960          H  
ATOM   1671  N   PRO A 104     -23.834  -2.361 -20.949  1.00  7.610          N  
ATOM   1672  CA  PRO A 104     -22.590  -2.275 -20.219  1.00  7.570          C  
ATOM   1673  C   PRO A 104     -22.923  -2.107 -18.757  1.00  7.890          C  
ATOM   1674  O   PRO A 104     -23.962  -1.529 -18.443  1.00  7.770          O  
ATOM   1675  CB  PRO A 104     -21.939  -1.017 -20.795  1.00 11.360          C  
ATOM   1676  CG  PRO A 104     -23.073  -0.191 -21.285  1.00 11.360          C  
ATOM   1677  CD  PRO A 104     -24.100  -1.192 -21.785  1.00 11.360          C  
ATOM   1678  HA  PRO A 104     -21.992  -3.182 -20.385  1.00  9.080          H  
ATOM   1679 1HB  PRO A 104     -21.360  -0.521 -20.017  1.00 13.630          H  
ATOM   1680 2HB  PRO A 104     -21.255  -1.246 -21.589  1.00 13.630          H  
ATOM   1681 1HG  PRO A 104     -23.451   0.440 -20.472  1.00 13.630          H  
ATOM   1682 2HG  PRO A 104     -22.717   0.487 -22.079  1.00 13.630          H  
ATOM   1683 1HD  PRO A 104     -25.086  -0.776 -21.598  1.00 13.630          H  
ATOM   1684 2HD  PRO A 104     -23.938  -1.430 -22.846  1.00 13.630          H  
ATOM   1685  N   ASN A 105     -22.039  -2.522 -17.864  1.00  8.440          N  
ATOM   1686  CA  ASN A 105     -22.282  -2.323 -16.445  1.00  8.930          C  
ATOM   1687  C   ASN A 105     -21.122  -1.670 -15.707  1.00  8.530          C  
ATOM   1688  O   ASN A 105     -20.767  -2.087 -14.606  1.00  8.820          O  
ATOM   1689  CB  ASN A 105     -22.557  -3.663 -15.829  1.00 12.310          C  
ATOM   1690  CG  ASN A 105     -21.362  -4.529 -16.025  1.00 12.310          C  
ATOM   1691  OD1 ASN A 105     -20.602  -4.320 -16.997  1.00 12.310          O  
ATOM   1692  ND2 ASN A 105     -21.149  -5.458 -15.151  1.00 12.310          N  
ATOM   1693  H   ASN A 105     -21.204  -3.029 -18.156  1.00 10.130          H  
ATOM   1694  HA  ASN A 105     -23.152  -1.676 -16.327  1.00 10.720          H  
ATOM   1695 1HB  ASN A 105     -22.766  -3.559 -14.764  1.00 14.770          H  
ATOM   1696 2HB  ASN A 105     -23.426  -4.121 -16.303  1.00 14.770          H  
ATOM   1697 1HD2 ASN A 105     -20.336  -6.031 -15.238  1.00 14.770          H  
ATOM   1698 2HD2 ASN A 105     -21.777  -5.576 -14.383  1.00 14.770          H  
ATOM   1699  N   ASN A 106     -20.561  -0.621 -16.292  1.00  8.020          N  
ATOM   1700  CA  ASN A 106     -19.466   0.109 -15.669  1.00  7.790          C  
ATOM   1701  C   ASN A 106     -19.738   1.615 -15.670  1.00  6.980          C  
ATOM   1702  O   ASN A 106     -18.807   2.422 -15.658  1.00  6.920          O  
ATOM   1703  CB  ASN A 106     -18.140  -0.224 -16.351  1.00 11.000          C  
ATOM   1704  CG  ASN A 106     -17.610  -1.653 -16.091  1.00 11.000          C  
ATOM   1705  OD1 ASN A 106     -17.036  -1.927 -15.027  1.00 11.000          O  
ATOM   1706  ND2 ASN A 106     -17.774  -2.538 -17.053  1.00 11.000          N  
ATOM   1707  H   ASN A 106     -20.905  -0.331 -17.198  1.00  9.620          H  
ATOM   1708  HA  ASN A 106     -19.395  -0.198 -14.624  1.00  9.350          H  
ATOM   1709 1HB  ASN A 106     -18.256  -0.113 -17.421  1.00 13.200          H  
ATOM   1710 2HB  ASN A 106     -17.377   0.487 -16.031  1.00 13.200          H  
ATOM   1711 1HD2 ASN A 106     -17.394  -3.499 -16.968  1.00 13.200          H  
ATOM   1712 2HD2 ASN A 106     -18.231  -2.273 -17.896  1.00 13.200          H  
ATOM   1713  N   CYS A 107     -21.015   1.991 -15.728  1.00  6.570          N  
ATOM   1714  CA  CYS A 107     -21.425   3.396 -15.727  1.00  6.030          C  
ATOM   1715  C   CYS A 107     -22.929   3.479 -15.564  1.00  5.510          C  
ATOM   1716  O   CYS A 107     -23.627   2.471 -15.703  1.00  4.810          O  
ATOM   1717  CB  CYS A 107     -21.126   4.085 -17.055  1.00  8.660          C  
ATOM   1718  SG  CYS A 107     -22.205   3.525 -18.423  1.00  8.660          S  
ATOM   1719  H   CYS A 107     -21.727   1.275 -15.735  1.00  7.880          H  
ATOM   1720  HA  CYS A 107     -20.940   3.926 -14.904  1.00  7.240          H  
ATOM   1721 1HB  CYS A 107     -21.252   5.149 -16.945  1.00 10.390          H  
ATOM   1722 2HB  CYS A 107     -20.094   3.904 -17.340  1.00 10.390          H  
ATOM   1723  HG  CYS A 107     -23.256   4.322 -18.074  1.00 10.390          H  
ATOM   1724  N   PHE A 108     -23.447   4.683 -15.370  1.00  6.050          N  
ATOM   1725  CA  PHE A 108     -24.885   4.877 -15.465  1.00  5.920          C  
ATOM   1726  C   PHE A 108     -25.216   5.075 -16.937  1.00  5.550          C  
ATOM   1727  O   PHE A 108     -24.402   5.605 -17.683  1.00  5.460          O  
ATOM   1728  CB  PHE A 108     -25.351   6.064 -14.657  1.00  8.340          C  
ATOM   1729  CG  PHE A 108     -25.359   5.848 -13.189  1.00  8.340          C  
ATOM   1730  CD1 PHE A 108     -24.317   6.291 -12.396  1.00  8.340          C  
ATOM   1731  CD2 PHE A 108     -26.431   5.211 -12.588  1.00  8.340          C  
ATOM   1732  CE1 PHE A 108     -24.348   6.102 -11.036  1.00  8.340          C  
ATOM   1733  CE2 PHE A 108     -26.464   5.022 -11.232  1.00  8.340          C  
ATOM   1734  CZ  PHE A 108     -25.422   5.468 -10.452  1.00  8.340          C  
ATOM   1735  H   PHE A 108     -22.830   5.492 -15.182  1.00  7.260          H  
ATOM   1736  HA  PHE A 108     -25.394   3.981 -15.108  1.00  7.100          H  
ATOM   1737 1HB  PHE A 108     -24.695   6.905 -14.864  1.00 10.010          H  
ATOM   1738 2HB  PHE A 108     -26.340   6.333 -14.968  1.00 10.010          H  
ATOM   1739  HD1 PHE A 108     -23.463   6.798 -12.862  1.00 10.010          H  
ATOM   1740  HD2 PHE A 108     -27.259   4.865 -13.199  1.00 10.010          H  
ATOM   1741  HE1 PHE A 108     -23.521   6.457 -10.422  1.00 10.010          H  
ATOM   1742  HE2 PHE A 108     -27.316   4.522 -10.772  1.00 10.010          H  
ATOM   1743  HZ  PHE A 108     -25.448   5.319  -9.375  1.00 10.010          H  
ATOM   1744  N   LEU A 109     -26.396   4.671 -17.374  1.00  5.560          N  
ATOM   1745  CA  LEU A 109     -26.771   4.833 -18.782  1.00  5.360          C  
ATOM   1746  C   LEU A 109     -27.468   6.153 -19.126  1.00  5.770          C  
ATOM   1747  O   LEU A 109     -27.825   6.381 -20.284  1.00  5.840          O  
ATOM   1748  CB  LEU A 109     -27.715   3.697 -19.178  1.00  7.580          C  
ATOM   1749  CG  LEU A 109     -27.180   2.252 -19.050  1.00  7.580          C  
ATOM   1750  CD1 LEU A 109     -28.317   1.294 -19.365  1.00  7.580          C  
ATOM   1751  CD2 LEU A 109     -26.003   2.006 -20.005  1.00  7.580          C  
ATOM   1752  H   LEU A 109     -27.042   4.222 -16.736  1.00  6.670          H  
ATOM   1753  HA  LEU A 109     -25.861   4.787 -19.379  1.00  6.430          H  
ATOM   1754 1HB  LEU A 109     -28.607   3.773 -18.569  1.00  9.100          H  
ATOM   1755 2HB  LEU A 109     -28.011   3.847 -20.215  1.00  9.100          H  
ATOM   1756  HG  LEU A 109     -26.852   2.074 -18.026  1.00  9.100          H  
ATOM   1757 1HD1 LEU A 109     -27.964   0.269 -19.261  1.00  9.100          H  
ATOM   1758 2HD1 LEU A 109     -29.142   1.464 -18.674  1.00  9.100          H  
ATOM   1759 3HD1 LEU A 109     -28.661   1.454 -20.388  1.00  9.100          H  
ATOM   1760 1HD2 LEU A 109     -25.673   0.976 -19.882  1.00  9.100          H  
ATOM   1761 2HD2 LEU A 109     -26.327   2.164 -21.033  1.00  9.100          H  
ATOM   1762 3HD2 LEU A 109     -25.178   2.674 -19.776  1.00  9.100          H  
ATOM   1763  N   TRP A 110     -27.716   6.996 -18.126  1.00  6.260          N  
ATOM   1764  CA  TRP A 110     -28.459   8.233 -18.352  1.00  6.900          C  
ATOM   1765  C   TRP A 110     -27.608   9.471 -18.099  1.00  6.980          C  
ATOM   1766  O   TRP A 110     -27.550   9.957 -16.960  1.00  7.110          O  
ATOM   1767  CB  TRP A 110     -29.674   8.244 -17.428  1.00  9.400          C  
ATOM   1768  CG  TRP A 110     -30.479   7.019 -17.607  1.00  9.400          C  
ATOM   1769  CD1 TRP A 110     -31.539   6.827 -18.432  1.00  9.400          C  
ATOM   1770  CD2 TRP A 110     -30.267   5.755 -16.919  1.00  9.400          C  
ATOM   1771  NE1 TRP A 110     -31.991   5.533 -18.322  1.00  9.400          N  
ATOM   1772  CE2 TRP A 110     -31.217   4.867 -17.404  1.00  9.400          C  
ATOM   1773  CE3 TRP A 110     -29.345   5.317 -15.941  1.00  9.400          C  
ATOM   1774  CZ2 TRP A 110     -31.280   3.558 -16.966  1.00  9.400          C  
ATOM   1775  CZ3 TRP A 110     -29.408   4.012 -15.505  1.00  9.400          C  
ATOM   1776  CH2 TRP A 110     -30.349   3.152 -16.006  1.00  9.400          C  
ATOM   1777  H   TRP A 110     -27.373   6.752 -17.214  1.00  7.510          H  
ATOM   1778  HA  TRP A 110     -28.797   8.258 -19.389  1.00  8.280          H  
ATOM   1779 1HB  TRP A 110     -29.366   8.310 -16.397  1.00 11.280          H  
ATOM   1780 2HB  TRP A 110     -30.300   9.107 -17.646  1.00 11.280          H  
ATOM   1781  HD1 TRP A 110     -31.960   7.582 -19.092  1.00 11.280          H  
ATOM   1782  HE1 TRP A 110     -32.765   5.134 -18.836  1.00 11.280          H  
ATOM   1783  HE3 TRP A 110     -28.601   5.994 -15.545  1.00 11.280          H  
ATOM   1784  HZ2 TRP A 110     -32.023   2.856 -17.346  1.00 11.280          H  
ATOM   1785  HZ3 TRP A 110     -28.696   3.678 -14.753  1.00 11.280          H  
ATOM   1786  HH2 TRP A 110     -30.374   2.126 -15.642  1.00 11.280          H  
ATOM   1787  N   THR A 111     -27.021  10.039 -19.155  1.00  7.230          N  
ATOM   1788  CA  THR A 111     -26.088  11.155 -18.993  1.00  7.630          C  
ATOM   1789  C   THR A 111     -26.780  12.332 -18.327  1.00  8.000          C  
ATOM   1790  O   THR A 111     -26.245  12.972 -17.423  1.00  8.350          O  
ATOM   1791  CB  THR A 111     -25.471  11.654 -20.322  1.00 10.520          C  
ATOM   1792  OG1 THR A 111     -24.778  10.598 -20.963  1.00 10.520          O  
ATOM   1793  CG2 THR A 111     -24.436  12.725 -19.991  1.00 10.520          C  
ATOM   1794  H   THR A 111     -27.153   9.636 -20.077  1.00  8.680          H  
ATOM   1795  HA  THR A 111     -25.267  10.822 -18.352  1.00  9.160          H  
ATOM   1796  HB  THR A 111     -26.242  12.050 -20.979  1.00 12.630          H  
ATOM   1797  HG1 THR A 111     -24.260  10.942 -21.742  1.00 12.630          H  
ATOM   1798 1HG2 THR A 111     -23.976  13.062 -20.920  1.00 12.630          H  
ATOM   1799 2HG2 THR A 111     -24.892  13.573 -19.491  1.00 12.630          H  
ATOM   1800 3HG2 THR A 111     -23.676  12.290 -19.357  1.00 12.630          H  
ATOM   1801  N   GLN A 112     -28.009  12.602 -18.735  1.00  8.100          N  
ATOM   1802  CA  GLN A 112     -28.753  13.742 -18.219  1.00  8.600          C  
ATOM   1803  C   GLN A 112     -28.984  13.691 -16.704  1.00  9.010          C  
ATOM   1804  O   GLN A 112     -29.330  14.704 -16.099  1.00  9.980          O  
ATOM   1805  CB  GLN A 112     -30.110  13.843 -18.937  1.00 11.840          C  
ATOM   1806  CG  GLN A 112     -31.116  12.700 -18.627  1.00 11.840          C  
ATOM   1807  CD  GLN A 112     -30.936  11.480 -19.514  1.00 11.840          C  
ATOM   1808  OE1 GLN A 112     -29.823  11.170 -19.964  1.00 11.840          O  
ATOM   1809  NE2 GLN A 112     -32.029  10.777 -19.772  1.00 11.840          N  
ATOM   1810  H   GLN A 112     -28.426  12.008 -19.451  1.00  9.720          H  
ATOM   1811  HA  GLN A 112     -28.180  14.643 -18.436  1.00 10.320          H  
ATOM   1812 1HB  GLN A 112     -30.589  14.782 -18.663  1.00 14.210          H  
ATOM   1813 2HB  GLN A 112     -29.948  13.863 -20.013  1.00 14.210          H  
ATOM   1814 1HG  GLN A 112     -31.047  12.385 -17.598  1.00 14.210          H  
ATOM   1815 2HG  GLN A 112     -32.115  13.090 -18.812  1.00 14.210          H  
ATOM   1816 1HE2 GLN A 112     -31.982   9.965 -20.356  1.00 14.210          H  
ATOM   1817 2HE2 GLN A 112     -32.911  11.062 -19.392  1.00 14.210          H  
ATOM   1818  N   ALA A 113     -28.866  12.507 -16.102  1.00  8.420          N  
ATOM   1819  CA  ALA A 113     -29.074  12.343 -14.679  1.00  8.990          C  
ATOM   1820  C   ALA A 113     -27.757  12.185 -13.915  1.00  9.300          C  
ATOM   1821  O   ALA A 113     -27.605  12.709 -12.809  1.00 10.030          O  
ATOM   1822  CB  ALA A 113     -29.961  11.137 -14.447  1.00 12.360          C  
ATOM   1823  H   ALA A 113     -28.564  11.699 -16.643  1.00 10.100          H  
ATOM   1824  HA  ALA A 113     -29.572  13.234 -14.300  1.00 10.790          H  
ATOM   1825 1HB  ALA A 113     -30.142  11.016 -13.380  1.00 14.830          H  
ATOM   1826 2HB  ALA A 113     -30.906  11.276 -14.967  1.00 14.830          H  
ATOM   1827 3HB  ALA A 113     -29.467  10.265 -14.835  1.00 14.830          H  
ATOM   1828  N   PHE A 114     -26.807  11.446 -14.504  1.00  8.840          N  
ATOM   1829  CA  PHE A 114     -25.564  11.113 -13.811  1.00  9.130          C  
ATOM   1830  C   PHE A 114     -24.254  11.664 -14.402  1.00  9.630          C  
ATOM   1831  O   PHE A 114     -23.196  11.480 -13.806  1.00 10.000          O  
ATOM   1832  CB  PHE A 114     -25.478   9.598 -13.741  1.00 12.670          C  
ATOM   1833  CG  PHE A 114     -26.661   9.002 -13.033  1.00 12.670          C  
ATOM   1834  CD1 PHE A 114     -27.692   8.435 -13.760  1.00 12.670          C  
ATOM   1835  CD2 PHE A 114     -26.753   9.012 -11.661  1.00 12.670          C  
ATOM   1836  CE1 PHE A 114     -28.785   7.888 -13.137  1.00 12.670          C  
ATOM   1837  CE2 PHE A 114     -27.845   8.468 -11.030  1.00 12.670          C  
ATOM   1838  CZ  PHE A 114     -28.862   7.904 -11.772  1.00 12.670          C  
ATOM   1839  H   PHE A 114     -26.991  11.038 -15.420  1.00 10.610          H  
ATOM   1840  HA  PHE A 114     -25.645  11.499 -12.797  1.00 10.960          H  
ATOM   1841 1HB  PHE A 114     -25.443   9.194 -14.752  1.00 15.200          H  
ATOM   1842 2HB  PHE A 114     -24.570   9.293 -13.223  1.00 15.200          H  
ATOM   1843  HD1 PHE A 114     -27.629   8.433 -14.845  1.00 15.200          H  
ATOM   1844  HD2 PHE A 114     -25.949   9.455 -11.074  1.00 15.200          H  
ATOM   1845  HE1 PHE A 114     -29.592   7.446 -13.724  1.00 15.200          H  
ATOM   1846  HE2 PHE A 114     -27.907   8.479  -9.944  1.00 15.200          H  
ATOM   1847  HZ  PHE A 114     -29.726   7.472 -11.269  1.00 15.200          H  
ATOM   1848  N   LEU A 115     -24.313  12.288 -15.581  1.00  9.750          N  
ATOM   1849  CA  LEU A 115     -23.185  12.822 -16.357  1.00 10.350          C  
ATOM   1850  C   LEU A 115     -22.231  11.758 -16.919  1.00 10.310          C  
ATOM   1851  O   LEU A 115     -21.161  12.080 -17.440  1.00 10.660          O  
ATOM   1852  CB  LEU A 115     -22.391  13.828 -15.514  1.00 14.250          C  
ATOM   1853  CG  LEU A 115     -23.214  14.996 -14.876  1.00 14.250          C  
ATOM   1854  CD1 LEU A 115     -22.268  15.860 -14.068  1.00 14.250          C  
ATOM   1855  CD2 LEU A 115     -23.936  15.820 -15.967  1.00 14.250          C  
ATOM   1856  H   LEU A 115     -25.210  12.438 -16.030  1.00 11.700          H  
ATOM   1857  HA  LEU A 115     -23.600  13.347 -17.211  1.00 12.420          H  
ATOM   1858 1HB  LEU A 115     -21.871  13.299 -14.720  1.00 17.100          H  
ATOM   1859 2HB  LEU A 115     -21.639  14.279 -16.158  1.00 17.100          H  
ATOM   1860  HG  LEU A 115     -23.956  14.587 -14.193  1.00 17.100          H  
ATOM   1861 1HD1 LEU A 115     -22.825  16.667 -13.595  1.00 17.100          H  
ATOM   1862 2HD1 LEU A 115     -21.790  15.251 -13.299  1.00 17.100          H  
ATOM   1863 3HD1 LEU A 115     -21.507  16.279 -14.724  1.00 17.100          H  
ATOM   1864 1HD2 LEU A 115     -24.496  16.628 -15.494  1.00 17.100          H  
ATOM   1865 2HD2 LEU A 115     -23.203  16.242 -16.654  1.00 17.100          H  
ATOM   1866 3HD2 LEU A 115     -24.633  15.192 -16.520  1.00 17.100          H  
ATOM   1867  N   ASP A 116     -22.663  10.506 -16.896  1.00  9.980          N  
ATOM   1868  CA  ASP A 116     -21.930   9.399 -17.487  1.00  9.900          C  
ATOM   1869  C   ASP A 116     -22.428   9.054 -18.872  1.00 10.060          C  
ATOM   1870  O   ASP A 116     -23.575   8.639 -19.008  1.00  9.950          O  
ATOM   1871  CB  ASP A 116     -22.100   8.085 -16.712  1.00 13.890          C  
ATOM   1872  CG  ASP A 116     -21.421   7.934 -15.359  1.00 13.890          C  
ATOM   1873  OD1 ASP A 116     -20.524   8.669 -15.026  1.00 13.890          O  
ATOM   1874  OD2 ASP A 116     -21.784   6.973 -14.678  1.00 13.890          O  
ATOM   1875  H   ASP A 116     -23.533  10.325 -16.428  1.00 11.980          H  
ATOM   1876  HA  ASP A 116     -20.874   9.664 -17.546  1.00 11.880          H  
ATOM   1877 1HB  ASP A 116     -23.168   7.910 -16.574  1.00 16.670          H  
ATOM   1878 2HB  ASP A 116     -21.750   7.290 -17.361  1.00 16.670          H  
ATOM   1879  N   ASP A 117     -21.586   9.184 -19.881  1.00 10.440          N  
ATOM   1880  CA  ASP A 117     -22.007   8.762 -21.204  1.00 10.710          C  
ATOM   1881  C   ASP A 117     -21.871   7.248 -21.239  1.00 10.170          C  
ATOM   1882  O   ASP A 117     -20.989   6.692 -20.585  1.00 10.270          O  
ATOM   1883  CB  ASP A 117     -21.186   9.419 -22.307  1.00 14.890          C  
ATOM   1884  CG  ASP A 117     -21.529  10.899 -22.594  1.00 14.890          C  
ATOM   1885  OD1 ASP A 117     -22.698  11.290 -22.606  1.00 14.890          O  
ATOM   1886  OD2 ASP A 117     -20.596  11.633 -22.792  1.00 14.890          O  
ATOM   1887  H   ASP A 117     -20.665   9.571 -19.723  1.00 12.530          H  
ATOM   1888  HA  ASP A 117     -23.052   9.003 -21.351  1.00 12.850          H  
ATOM   1889 1HB  ASP A 117     -20.135   9.369 -22.037  1.00 17.860          H  
ATOM   1890 2HB  ASP A 117     -21.306   8.848 -23.229  1.00 17.860          H  
ATOM   1891  N   LYS A 118     -22.704   6.582 -22.028  1.00  9.690          N  
ATOM   1892  CA  LYS A 118     -22.664   5.126 -22.129  1.00  9.250          C  
ATOM   1893  C   LYS A 118     -21.274   4.611 -22.513  1.00  8.770          C  
ATOM   1894  O   LYS A 118     -20.645   5.112 -23.454  1.00  8.680          O  
ATOM   1895  CB  LYS A 118     -23.744   4.656 -23.107  1.00 13.130          C  
ATOM   1896  CG  LYS A 118     -23.905   3.150 -23.230  1.00 13.130          C  
ATOM   1897  CD  LYS A 118     -25.113   2.799 -24.120  1.00 13.130          C  
ATOM   1898  CE  LYS A 118     -25.295   1.295 -24.233  1.00 13.130          C  
ATOM   1899  NZ  LYS A 118     -26.501   0.916 -25.037  1.00 13.130          N  
ATOM   1900  H   LYS A 118     -23.406   7.099 -22.539  1.00 11.630          H  
ATOM   1901  HA  LYS A 118     -22.904   4.716 -21.148  1.00 11.100          H  
ATOM   1902 1HB  LYS A 118     -24.707   5.068 -22.801  1.00 15.750          H  
ATOM   1903 2HB  LYS A 118     -23.521   5.042 -24.101  1.00 15.750          H  
ATOM   1904 1HG  LYS A 118     -22.998   2.717 -23.670  1.00 15.750          H  
ATOM   1905 2HG  LYS A 118     -24.047   2.718 -22.243  1.00 15.750          H  
ATOM   1906 1HD  LYS A 118     -26.019   3.234 -23.692  1.00 15.750          H  
ATOM   1907 2HD  LYS A 118     -24.963   3.213 -25.116  1.00 15.750          H  
ATOM   1908 1HE  LYS A 118     -24.409   0.868 -24.699  1.00 15.750          H  
ATOM   1909 2HE  LYS A 118     -25.403   0.889 -23.242  1.00 15.750          H  
ATOM   1910 1HZ  LYS A 118     -26.573  -0.099 -25.074  1.00 15.750          H  
ATOM   1911 2HZ  LYS A 118     -27.334   1.290 -24.591  1.00 15.750          H  
ATOM   1912 3HZ  LYS A 118     -26.427   1.280 -25.973  1.00 15.750          H  
ATOM   1913  N   THR A 119     -20.808   3.608 -21.761  1.00  8.600          N  
ATOM   1914  CA  THR A 119     -19.487   3.001 -21.926  1.00  8.240          C  
ATOM   1915  C   THR A 119     -19.486   1.685 -22.690  1.00  7.710          C  
ATOM   1916  O   THR A 119     -20.490   1.276 -23.279  1.00  7.990          O  
ATOM   1917  CB  THR A 119     -18.794   2.788 -20.562  1.00 11.680          C  
ATOM   1918  OG1 THR A 119     -17.410   2.461 -20.780  1.00 11.680          O  
ATOM   1919  CG2 THR A 119     -19.437   1.632 -19.775  1.00 11.680          C  
ATOM   1920  H   THR A 119     -21.405   3.277 -21.018  1.00 10.320          H  
ATOM   1921  HA  THR A 119     -18.870   3.699 -22.492  1.00  9.890          H  
ATOM   1922  HB  THR A 119     -18.872   3.710 -19.983  1.00 14.020          H  
ATOM   1923  HG1 THR A 119     -16.921   2.581 -19.951  1.00 14.020          H  
ATOM   1924 1HG2 THR A 119     -18.925   1.540 -18.828  1.00 14.020          H  
ATOM   1925 2HG2 THR A 119     -20.461   1.823 -19.607  1.00 14.020          H  
ATOM   1926 3HG2 THR A 119     -19.351   0.697 -20.312  1.00 14.020          H  
ATOM   1927  N   ILE A 120     -18.316   1.060 -22.706  1.00  7.160          N  
ATOM   1928  CA  ILE A 120     -18.055  -0.176 -23.424  1.00  6.780          C  
ATOM   1929  C   ILE A 120     -18.720  -1.380 -22.769  1.00  6.590          C  
ATOM   1930  O   ILE A 120     -18.558  -1.634 -21.569  1.00  6.420          O  
ATOM   1931  CB  ILE A 120     -16.531  -0.407 -23.519  1.00  9.640          C  
ATOM   1932  CG1 ILE A 120     -15.830   0.823 -24.261  1.00  9.640          C  
ATOM   1933  CG2 ILE A 120     -16.217  -1.764 -24.195  1.00  9.640          C  
ATOM   1934  CD1 ILE A 120     -16.291   1.121 -25.695  1.00  9.640          C  
ATOM   1935  H   ILE A 120     -17.574   1.485 -22.156  1.00  8.590          H  
ATOM   1936  HA  ILE A 120     -18.472  -0.088 -24.425  1.00  8.140          H  
ATOM   1937  HB  ILE A 120     -16.113  -0.435 -22.510  1.00 11.570          H  
ATOM   1938 1HG1 ILE A 120     -15.996   1.720 -23.668  1.00 11.570          H  
ATOM   1939 2HG1 ILE A 120     -14.766   0.630 -24.280  1.00 11.570          H  
ATOM   1940 1HG2 ILE A 120     -15.146  -1.915 -24.225  1.00 11.570          H  
ATOM   1941 2HG2 ILE A 120     -16.658  -2.585 -23.631  1.00 11.570          H  
ATOM   1942 3HG2 ILE A 120     -16.617  -1.771 -25.199  1.00 11.570          H  
ATOM   1943 1HD1 ILE A 120     -15.727   1.971 -26.075  1.00 11.570          H  
ATOM   1944 2HD1 ILE A 120     -16.117   0.266 -26.338  1.00 11.570          H  
ATOM   1945 3HD1 ILE A 120     -17.347   1.368 -25.707  1.00 11.570          H  
ATOM   1946  N   VAL A 121     -19.418  -2.159 -23.592  1.00  6.840          N  
ATOM   1947  CA  VAL A 121     -20.094  -3.361 -23.136  1.00  6.870          C  
ATOM   1948  C   VAL A 121     -19.135  -4.530 -23.149  1.00  6.370          C  
ATOM   1949  O   VAL A 121     -18.381  -4.741 -24.102  1.00  6.400          O  
ATOM   1950  CB  VAL A 121     -21.352  -3.646 -23.989  1.00  9.610          C  
ATOM   1951  CG1 VAL A 121     -20.973  -3.915 -25.449  1.00  9.610          C  
ATOM   1952  CG2 VAL A 121     -22.133  -4.839 -23.400  1.00  9.610          C  
ATOM   1953  H   VAL A 121     -19.487  -1.873 -24.556  1.00  8.210          H  
ATOM   1954  HA  VAL A 121     -20.407  -3.220 -22.109  1.00  8.240          H  
ATOM   1955  HB  VAL A 121     -21.987  -2.761 -23.971  1.00 11.530          H  
ATOM   1956 1HG1 VAL A 121     -21.883  -4.085 -26.024  1.00 11.530          H  
ATOM   1957 2HG1 VAL A 121     -20.444  -3.063 -25.860  1.00 11.530          H  
ATOM   1958 3HG1 VAL A 121     -20.343  -4.797 -25.526  1.00 11.530          H  
ATOM   1959 1HG2 VAL A 121     -23.029  -5.007 -23.994  1.00 11.530          H  
ATOM   1960 2HG2 VAL A 121     -21.525  -5.741 -23.419  1.00 11.530          H  
ATOM   1961 3HG2 VAL A 121     -22.427  -4.625 -22.376  1.00 11.530          H  
ATOM   1962  N   VAL A 122     -19.177  -5.290 -22.075  1.00  6.120          N  
ATOM   1963  CA  VAL A 122     -18.322  -6.435 -21.888  1.00  5.850          C  
ATOM   1964  C   VAL A 122     -19.147  -7.676 -21.691  1.00  6.250          C  
ATOM   1965  O   VAL A 122     -20.126  -7.646 -20.939  1.00  6.570          O  
ATOM   1966  CB  VAL A 122     -17.433  -6.219 -20.655  1.00  8.300          C  
ATOM   1967  CG1 VAL A 122     -16.532  -7.424 -20.400  1.00  8.300          C  
ATOM   1968  CG2 VAL A 122     -16.634  -4.997 -20.856  1.00  8.300          C  
ATOM   1969  H   VAL A 122     -19.840  -5.052 -21.350  1.00  7.340          H  
ATOM   1970  HA  VAL A 122     -17.697  -6.560 -22.774  1.00  7.020          H  
ATOM   1971  HB  VAL A 122     -18.059  -6.094 -19.773  1.00  9.960          H  
ATOM   1972 1HG1 VAL A 122     -15.936  -7.221 -19.537  1.00  9.960          H  
ATOM   1973 2HG1 VAL A 122     -17.118  -8.323 -20.221  1.00  9.960          H  
ATOM   1974 3HG1 VAL A 122     -15.890  -7.589 -21.247  1.00  9.960          H  
ATOM   1975 1HG2 VAL A 122     -16.051  -4.852 -19.987  1.00  9.960          H  
ATOM   1976 2HG2 VAL A 122     -16.003  -5.104 -21.722  1.00  9.960          H  
ATOM   1977 3HG2 VAL A 122     -17.284  -4.135 -20.995  1.00  9.960          H  
ATOM   1978  N   SER A 123     -18.769  -8.739 -22.386  1.00  6.460          N  
ATOM   1979  CA  SER A 123     -19.417 -10.036 -22.286  1.00  7.060          C  
ATOM   1980  C   SER A 123     -18.398 -11.125 -22.569  1.00  7.140          C  
ATOM   1981  O   SER A 123     -17.344 -10.862 -23.163  1.00  7.140          O  
ATOM   1982  CB  SER A 123     -20.584 -10.124 -23.252  1.00  9.640          C  
ATOM   1983  OG  SER A 123     -20.145 -10.069 -24.585  1.00  9.640          O  
ATOM   1984  H   SER A 123     -17.974  -8.658 -23.003  1.00  7.750          H  
ATOM   1985  HA  SER A 123     -19.769 -10.183 -21.268  1.00  8.470          H  
ATOM   1986 1HB  SER A 123     -21.125 -11.057 -23.081  1.00 11.570          H  
ATOM   1987 2HB  SER A 123     -21.279  -9.306 -23.057  1.00 11.570          H  
ATOM   1988  HG  SER A 123     -20.936 -10.126 -25.122  1.00 11.570          H  
ATOM   1989  N   THR A 124     -18.708 -12.349 -22.140  1.00  7.490          N  
ATOM   1990  CA  THR A 124     -17.805 -13.471 -22.371  1.00  7.800          C  
ATOM   1991  C   THR A 124     -18.378 -14.483 -23.369  1.00  8.900          C  
ATOM   1992  O   THR A 124     -19.361 -15.190 -23.115  1.00  9.310          O  
ATOM   1993  CB  THR A 124     -17.432 -14.134 -21.013  1.00 10.800          C  
ATOM   1994  OG1 THR A 124     -16.734 -13.176 -20.187  1.00 10.800          O  
ATOM   1995  CG2 THR A 124     -16.544 -15.354 -21.210  1.00 10.800          C  
ATOM   1996  H   THR A 124     -19.601 -12.489 -21.654  1.00  8.990          H  
ATOM   1997  HA  THR A 124     -16.883 -13.080 -22.794  1.00  9.360          H  
ATOM   1998  HB  THR A 124     -18.345 -14.437 -20.501  1.00 12.960          H  
ATOM   1999  HG1 THR A 124     -17.348 -12.453 -19.899  1.00 12.960          H  
ATOM   2000 1HG2 THR A 124     -16.307 -15.784 -20.239  1.00 12.960          H  
ATOM   2001 2HG2 THR A 124     -17.065 -16.090 -21.800  1.00 12.960          H  
ATOM   2002 3HG2 THR A 124     -15.625 -15.063 -21.711  1.00 12.960          H  
ATOM   2003  N   GLY A 125     -17.676 -14.632 -24.496  1.00  9.470          N  
ATOM   2004  CA  GLY A 125     -18.110 -15.527 -25.570  1.00 10.590          C  
ATOM   2005  C   GLY A 125     -18.263 -16.984 -25.133  1.00 10.970          C  
ATOM   2006  O   GLY A 125     -19.142 -17.695 -25.616  1.00 11.940          O  
ATOM   2007  H   GLY A 125     -16.860 -14.048 -24.629  1.00 11.360          H  
ATOM   2008 1HA  GLY A 125     -19.063 -15.171 -25.964  1.00 12.710          H  
ATOM   2009 2HA  GLY A 125     -17.395 -15.471 -26.391  1.00 12.710          H  
ATOM   2010  N   SER A 126     -17.427 -17.418 -24.191  1.00 10.330          N  
ATOM   2011  CA  SER A 126     -17.449 -18.784 -23.690  1.00 10.740          C  
ATOM   2012  C   SER A 126     -18.557 -19.088 -22.676  1.00 11.310          C  
ATOM   2013  O   SER A 126     -18.711 -20.248 -22.282  1.00 11.560          O  
ATOM   2014  CB  SER A 126     -16.100 -19.143 -23.093  1.00 14.870          C  
ATOM   2015  OG  SER A 126     -15.823 -18.393 -21.944  1.00 14.870          O  
ATOM   2016  H   SER A 126     -16.715 -16.802 -23.826  1.00 12.400          H  
ATOM   2017  HA  SER A 126     -17.609 -19.440 -24.547  1.00 12.890          H  
ATOM   2018 1HB  SER A 126     -16.092 -20.204 -22.844  1.00 17.850          H  
ATOM   2019 2HB  SER A 126     -15.321 -18.978 -23.833  1.00 17.850          H  
ATOM   2020  HG  SER A 126     -15.011 -18.761 -21.578  1.00 17.850          H  
ATOM   2021  N   SER A 127     -19.301 -18.074 -22.202  1.00 11.620          N  
ATOM   2022  CA  SER A 127     -20.355 -18.354 -21.221  1.00 12.250          C  
ATOM   2023  C   SER A 127     -21.721 -17.897 -21.719  1.00 12.820          C  
ATOM   2024  O   SER A 127     -22.741 -18.522 -21.421  1.00 13.230          O  
ATOM   2025  CB  SER A 127     -20.128 -17.612 -19.921  1.00 16.900          C  
ATOM   2026  OG  SER A 127     -20.262 -16.229 -20.128  1.00 16.900          O  
ATOM   2027  H   SER A 127     -19.184 -17.130 -22.568  1.00 13.940          H  
ATOM   2028  HA  SER A 127     -20.394 -19.426 -21.034  1.00 14.700          H  
ATOM   2029 1HB  SER A 127     -20.852 -17.943 -19.178  1.00 20.280          H  
ATOM   2030 2HB  SER A 127     -19.133 -17.832 -19.539  1.00 20.280          H  
ATOM   2031  HG  SER A 127     -20.263 -15.803 -19.242  1.00 20.280          H  
ATOM   2032  N   GLY A 128     -21.750 -16.804 -22.490  1.00 12.970          N  
ATOM   2033  CA  GLY A 128     -22.987 -16.198 -22.960  1.00 13.650          C  
ATOM   2034  C   GLY A 128     -23.463 -15.114 -21.992  1.00 13.470          C  
ATOM   2035  O   GLY A 128     -24.426 -14.391 -22.264  1.00 13.580          O  
ATOM   2036  H   GLY A 128     -20.887 -16.306 -22.706  1.00 15.560          H  
ATOM   2037 1HA  GLY A 128     -22.823 -15.764 -23.947  1.00 16.380          H  
ATOM   2038 2HA  GLY A 128     -23.754 -16.963 -23.066  1.00 16.380          H  
ATOM   2039  N   SER A 129     -22.807 -15.034 -20.839  1.00 13.300          N  
ATOM   2040  CA  SER A 129     -23.128 -14.067 -19.806  1.00 13.280          C  
ATOM   2041  C   SER A 129     -22.435 -12.746 -20.083  1.00 13.550          C  
ATOM   2042  O   SER A 129     -21.484 -12.674 -20.879  1.00 13.830          O  
ATOM   2043  CB  SER A 129     -22.700 -14.582 -18.438  1.00 18.600          C  
ATOM   2044  OG  SER A 129     -21.289 -14.625 -18.311  1.00 18.600          O  
ATOM   2045  H   SER A 129     -22.018 -15.652 -20.688  1.00 15.960          H  
ATOM   2046  HA  SER A 129     -24.206 -13.901 -19.801  1.00 15.940          H  
ATOM   2047 1HB  SER A 129     -23.121 -13.945 -17.654  1.00 22.320          H  
ATOM   2048 2HB  SER A 129     -23.105 -15.581 -18.301  1.00 22.320          H  
ATOM   2049  HG  SER A 129     -21.018 -13.721 -18.031  1.00 22.320          H  
ATOM   2050  N   SER A 130     -22.893 -11.703 -19.394  1.00 13.560          N  
ATOM   2051  CA  SER A 130     -22.290 -10.373 -19.449  1.00 13.850          C  
ATOM   2052  C   SER A 130     -21.057 -10.317 -18.541  1.00 13.320          C  
ATOM   2053  O   SER A 130     -20.869 -11.197 -17.692  1.00 12.650          O  
ATOM   2054  CB  SER A 130     -23.301  -9.317 -19.029  1.00 19.270          C  
ATOM   2055  OG  SER A 130     -23.606  -9.432 -17.672  1.00 19.270          O  
ATOM   2056  H   SER A 130     -23.690 -11.836 -18.774  1.00 16.270          H  
ATOM   2057  HA  SER A 130     -21.986 -10.167 -20.471  1.00 16.620          H  
ATOM   2058 1HB  SER A 130     -22.896  -8.325 -19.232  1.00 23.130          H  
ATOM   2059 2HB  SER A 130     -24.214  -9.423 -19.620  1.00 23.130          H  
ATOM   2060  HG  SER A 130     -24.083 -10.272 -17.582  1.00 23.130          H  
ATOM   2061  N   GLY A 131     -20.253  -9.265 -18.703  1.00 13.700          N  
ATOM   2062  CA  GLY A 131     -19.074  -9.002 -17.883  1.00 13.400          C  
ATOM   2063  C   GLY A 131     -17.981 -10.053 -18.053  1.00 14.070          C  
ATOM   2064  O   GLY A 131     -16.956  -9.982 -17.370  1.00 13.930          O  
ATOM   2065  OXT GLY A 131     -17.965 -10.736 -19.079  1.00 20.100          O  
ATOM   2066  H   GLY A 131     -20.477  -8.598 -19.438  1.00 16.440          H  
ATOM   2067 1HA  GLY A 131     -18.678  -8.017 -18.144  1.00 16.080          H  
ATOM   2068 2HA  GLY A 131     -19.365  -8.950 -16.833  1.00 16.080          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 -673.988 78.9973 472.888 -43.157 14.2283 30.3008 245.045 -267.76 -0.85013 -5.38611 -232.767 -30.1438 -63.1345 -17.6982 -23.2037 -13.6889 0 1.86748 8.87366 71.8061 107.971 -30.189 23.7841 -25.1419 -6.13482 81.7817 -295.7
ASN:NtermProteinFull_1 -1.54019 0.0539 2.35097 -0.20444 0.03826 0.33857 0.96228 -0.92342 -0.03503 -0.13653 -2.4627 0.20996 0 0 -0.68702 0 0 0.00856 0.00105 0 1.73919 0 0 -0.93687 0 0.08184 -1.14163
GLY_2 -1.52311 0.19679 2.45904 -0.00032 0 0 0.66435 -1.09244 -0.03144 -0.10099 -1.4027 -0.16833 0 0 -0.48031 0 0 -0.10267 0 0 0 -0.67093 0 0.83697 -0.02449 0.12621 -1.31437
ARG_3 -0.75471 0.0362 0.99711 -0.61028 0.09741 0.38129 0.15313 -0.42252 -0 -0 0.26695 0.18447 0 0 0 0 0 -0.03715 0.02668 1.89392 0 -0.10147 0 -1.2888 -0.2028 0.1205 0.73993
SER_4 -1.43221 0.11417 1.51481 -0.02848 0 0.06679 0.15793 -0.68084 -0 -0 0.18739 -0.33608 0 0 0 0 0 0.04001 0.00441 0.03403 0 -0.54268 0.6 -0.77834 -0.29412 0.1533 -1.21992
LYS_5 -2.93215 0.59641 4.37161 -0.27443 0.02437 0.11513 0.9221 -1.52297 -0.00443 -0.05021 -3.55592 -0.18803 0 0 0 0 0 0.12751 0.1742 2.13451 0 0.01859 0 -1.5107 -0.30021 0.67233 -1.1823
PRO_6 -3.22281 0.66081 3.00367 -0.20826 0.00826 0.15334 1.53268 -1.15095 -0 -0 -0.5494 -0.0099 0 0 -0.58465 0 0 -0.01065 0.00512 0.42249 0 -0.96274 0 -2.4119 -0.41848 1.37493 -2.36844
PRO_7 -1.95758 0.23266 1.39671 -0.09279 0.00331 0.05831 0.23422 -0.6023 -0 -0 0.23518 0.6158 0 0 0 0 0 -0.11613 0.01134 0.52978 0 -0.52435 0 -2.4119 -0.13835 1.12355 -1.40254
ARG_8 -5.76249 0.38153 4.56766 -0.61558 0.06273 0.39674 1.64894 -2.06319 -0.05622 -0.37752 -1.55517 0.54367 0 0 -0.37135 -0.62356 0 -0.01122 0.12668 1.8644 0 -0.12257 0 -1.2888 -0.07235 0.67291 -2.65477
ARG_9 -5.46995 0.54545 6.18561 -0.99858 0.3471 0.76164 3.14564 -2.93153 -0 -0 -3.27713 -0.02082 0 0 -0.956 0 0 0.04164 0.08332 2.11616 0 -0.08498 0 -1.2888 -0.15547 0.59702 -1.35967
ALA_10 -5.73378 0.74572 1.58375 -0.02164 0 0 1.83036 -2.05582 -0 -0 -0.66415 -0.36958 0 0 0 0 0 -0.04512 0 0 0 -0.402 0 1.8394 -0.20257 0.40607 -3.08936
ALA_11 -3.23882 0.44503 2.4911 -0.02387 0 0 0.73245 -1.585 -0.0089 -0.10714 0.27428 -0.39061 0 0 0 0 0 0.07158 0 0 0 -0.39527 0 1.8394 -0.55047 0.30543 -0.14079
PHE_12 -6.41852 0.6931 4.93946 -0.93139 0.08671 0.32473 3.03379 -2.56487 -0 -0 -2.43784 0.01213 0 0 0 0 0 0.01253 0.01996 0 2.01588 -0.22983 0 1.0402 -0.25871 0.38699 -0.2757
LEU_13 -10.3708 1.52782 5.11563 -0.69433 0.55164 0.18035 3.46243 -3.52773 -0.02456 -0.10654 -1.94437 0.25357 0 0 0 0 0 0.00935 0.4101 2.90125 0 -0.28705 0 0.18072 -0.12326 0.72078 -1.76498
PHE_14 -9.45719 1.4042 1.73937 -0.52277 0.17016 0.23504 1.99971 -2.68578 -0 -0 -1.91136 -0.31311 0 0 0 0 0 0.11765 0.10935 0 3.28163 0.11176 0 1.0402 -0.24998 0.87245 -4.05868
HIS_15 -5.66617 0.74891 6.53858 -0.56517 0.00339 0.55351 3.13177 -2.9651 -0.0229 -0.13117 -3.0925 -0.32477 0 0 0 -0.53923 0 0.058 0.07812 0 1.70074 -0.22947 0 -0.45461 0.14763 0.64166 -0.3888
GLU_16 -6.36513 0.34762 6.98914 -0.31732 0.05291 0.33516 2.9549 -3.10519 -0 -0 -3.67516 -0.54235 0 0 0 -0.62356 0 -0.02352 0.08476 0 3.57192 -0.16058 0 -2.7348 -0.00334 0.50058 -2.71397
ILE_17 -9.67131 1.52205 3.06255 -0.6031 0.2455 0.1495 2.81553 -2.81637 -0 -0 -2.51627 0.22392 0 0 0 0 0 0.11211 0.27747 2.26584 0 -0.32178 0 0.73287 -0.20159 0.57846 -4.14461
PHE_18 -8.68394 0.8213 4.40672 -0.98841 0.0607 0.35567 2.90173 -3.06488 -0.02779 -0.12731 -1.73982 -0.06459 0 0 0 0 0 0.04467 0.32148 0 1.89035 -0.38087 0 1.0402 0.00821 0.4988 -2.72776
ARG_19 -8.45904 0.88026 8.30414 -0.63463 0.23096 0.35624 3.11825 -4.0015 -0.01259 -0.04877 -3.85604 0.43545 0 0 -0.3957 -0.53923 0 0.16205 0.41414 2.60793 0 -0.13486 0 -1.2888 -0.24365 0.74387 -2.36152
LYS_20 -5.95985 0.47294 6.04175 -0.29663 0.0241 0.1295 2.76389 -2.89557 -0.01568 -0.10207 -2.30986 -0.03343 0 0 0 0 0 -0.0271 0.02107 1.83852 0 -0.00602 0 -1.5107 -0.32013 0.69276 -1.49252
ALA_21 -5.37721 0.46223 3.73648 -0.02331 0 0 2.48191 -2.53726 -0 -0 -1.54614 -0.35857 0 0 0 0 0 -0.02792 0 0 0 -0.29127 0 1.8394 -0.35516 0.26587 -1.73097
ILE_22 -6.61506 0.91867 3.66154 -0.54761 0.26207 0.14193 2.41078 -2.42937 -0 -0 -1.83521 0.33496 0 0 0 0 0 0.05239 0.00212 1.74369 0 -0.23454 0 0.73287 -0.31254 0.57585 -1.13745
ALA_23 -3.4878 0.24338 2.12312 -0.02238 0 0 1.65113 -1.67424 -0.00323 -0.02077 -1.02676 -0.3786 0 0 0 0 0 -0.03368 0 0 0 -0.4009 0 1.8394 -0.3344 0.55201 -0.97372
PHE_24 -5.7299 0.63365 4.96058 -0.66794 0.06658 0.41185 3.29947 -2.70107 -0 -0 -3.28083 0.10771 0 0 0 0 0 -0.02472 0.05432 0 1.99343 -0.29241 0 1.0402 -0.2003 0.36738 0.03799
LYS_25 -6.27966 0.66372 7.073 -0.41599 0.05669 0.22315 3.26439 -2.93039 -0 -0 -2.19839 0.09245 0 0 0 0 0 -0.04339 0.04631 1.41062 0 -0.02778 0 -1.5107 -0.13607 0.47659 -0.23546
LYS_26 -2.91418 0.35538 4.42751 -0.45026 0.06623 0.26343 1.29199 -1.71701 -0 -0 -2.81951 0.544 0 0 0 -0.79214 0 -0.05378 0.05265 2.06692 0 -0.04997 0 -1.5107 -0.52663 0.44767 -1.3184
ASP_27 -3.82888 0.29484 5.50058 -0.11155 0.00161 0.34563 2.76438 -2.27159 -0.01255 -0.04696 -3.86117 -0.18959 0 0 0 -0.79214 0 -0.01672 0.00096 0 1.99319 -0.06549 0 -2.3716 -0.21289 0.35343 -2.52652
ILE_28 -5.96347 0.28781 2.40605 -0.63586 0.52343 0.13784 1.51971 -1.83985 -0 -0 -0.98191 0.19509 0 0 0 0 0 0.22875 0.00428 0.9511 0 -0.5975 0 0.73287 -0.12346 0.66655 -2.48856
SER_29 -4.89003 0.28652 5.3906 -0.02829 0 0.06634 3.41912 -2.60181 -0.00384 -0.01084 -3.23156 -0.54982 0 0 -1.80481 0 0 -0.02505 0.05223 0.17662 0 -0.4665 0.65546 -0.77834 -0.38139 0.80991 -3.91548
VAL_30 -7.36871 0.99565 3.65998 -0.35879 0.22353 0.08737 1.76546 -2.59575 -0 -0 -0.53632 -0.02664 0 0 0 0 0 -0.08183 0.0009 0.97715 0 0.0254 0 1.9342 -0.34517 0.4896 -1.15396
LEU_31 -8.37995 0.84852 4.56859 -0.61569 0.31897 0.21856 2.55062 -3.05602 -0 -0 -0.92055 -0.14935 0 0 0 0 0 0.01918 0.18945 1.3582 0 -0.2056 0 0.18072 -0.15033 0.41526 -2.80942
GLN_32 -7.55587 0.44648 6.8506 -0.29242 0.06848 0.23955 3.94575 -3.47446 -0.0088 -0.03874 -2.66244 -0.48234 0 0 -1.80481 0 0 -0.01062 0.08645 0 2.81269 -0.2665 0 -0.18838 -0.20361 0.4336 -2.10541
PHE_33 -11.8839 2.1389 4.0827 -0.73143 0.17972 0.26513 2.93009 -3.44877 -0 -0 -2.79295 -0.08218 0 0 0 0 0 0.21668 0.18525 0 3.98808 -0.14783 0 1.0402 -0.27443 0.68653 -3.64825
ASN_34 -8.49612 1.01163 7.37465 -0.17491 0.00281 0.24884 4.43125 -3.96468 -0.00156 -0.0329 -4.76218 -0.39334 0 0 -2.60996 0 0 0.17908 0.1925 0 2.79478 0.17772 0 -0.93687 -0.08215 0.98938 -4.05206
GLN_35 -7.4291 0.46837 6.89378 -0.23884 0.02501 0.17332 2.80696 -3.22754 -8e-05 -0.00262 -1.85145 -0.38224 0 0 0 0 0 0.03433 0.01403 0 2.73428 0.03769 0 -0.18838 -0.03462 0.68271 0.51562
PHE_36 -7.92776 0.64838 5.08724 -0.75052 0.02373 0.16066 3.00337 -2.94868 -0.0048 -0.03538 -2.61029 -0.16946 0 0 0 0 0 0.05319 0.13966 0 1.77713 -0.47218 0 1.0402 0.06868 0.45394 -2.46291
PHE_37 -10.6519 1.41754 2.77891 -0.75623 0.04022 0.24698 2.89929 -2.89035 -0.01392 -0.05953 -2.9392 -0.11348 0 0 0 0 0 0.02106 0.02141 0 2.58992 -0.42821 0 1.0402 0.11873 0.83783 -5.84072
THR_38 -8.05682 1.19362 6.77667 -0.19847 0.15041 0.06814 3.11605 -3.49304 -0 -0 -3.17153 0.05385 0 0 0 0 0 -0.00788 0.00607 0.05722 0 0.02678 2.29262 -1.0874 0.19645 0.83156 -1.24571
ASP_39 -4.84387 0.15748 7.2003 -0.12115 0.05968 0.38371 3.00789 -3.03773 -0 -0 -5.08804 -0.19477 0 0 0 -0.77442 0 0.04668 0.08457 0 1.98419 -0.04591 0 -2.3716 -0.04727 0.70203 -2.89822
ILE_40 -5.63079 0.42217 3.6331 -0.66019 0.52584 0.14913 1.47241 -2.07858 -0.04419 -0.27553 -1.30924 0.1392 0 0 0 0 0 -0.01195 0.03561 0.668 0 -0.46658 0 0.73287 -0.20572 0.77942 -2.125
LEU_41 -8.7517 1.62862 2.24401 -0.71999 0.36762 0.35941 2.29428 -2.32263 -0.0048 -0.03538 -1.92812 0.10777 0 0 0 0 0 -0.04399 0.25162 1.12092 0 -0.26243 0 0.18072 -0.02318 1.0815 -4.45575
LYS_42 -6.62129 0.6437 5.62348 -0.43078 0.0824 0.22931 2.618 -2.61635 -0.01392 -0.05953 -2.6265 0.05728 0 0 0 0 0 -0.12863 0.09877 1.40281 0 -0.02852 0 -1.5107 -0.25225 0.92896 -2.60373
GLN_43 -3.08464 0.43847 3.65394 -0.25723 0.02845 0.18961 1.26288 -1.6296 -0.01291 -0.12428 -0.14232 -0.46419 0 0 0 0 0 -0.06114 0.02513 0 2.85182 -0.12689 0 -0.18838 -0.46663 0.29694 2.18903
SER_44 -3.31071 0.21917 3.44424 -0.03493 0.01563 0.02803 1.23129 -1.54312 -0.00083 -0.02205 -1.84682 -0.1285 0 0 0 0 0 0.0233 0.00324 0.54068 0 -0.09209 1.74319 -0.77834 -0.41425 0.24819 -0.67466
PHE_45 -9.47676 1.24539 2.85352 -0.513 0.22868 0.21142 2.04969 -2.34766 -0 -0 -0.37955 0.17741 0 0 0 0 0 0.38312 0.04511 0 3.57729 -0.39221 0 1.0402 -0.30237 0.76966 -0.83007
ASP_46 -5.53448 0.85184 7.84084 -0.09145 0.00883 0.26729 3.02565 -3.18109 -0.01479 -0.10473 -7.33772 0.15582 0 0 -1.16733 0 0 -0.01487 0.08805 0 1.77256 -0.29464 0 -2.3716 0.36235 2.11753 -3.62194
PRO_47 -4.31321 0.93871 3.42846 -0.065 1e-05 0.04079 1.23145 -1.40699 -0 -0 -0.68276 0.61281 0 0 0 0 0 -0.08327 0.03104 0.16354 0 -0.32257 0 -2.4119 0.60438 1.89547 -0.33905
GLN_48 -4.68109 0.44877 3.50457 -0.42089 0.19292 0.28849 0.68545 -1.74418 -0.00803 -0.08575 -0.15454 -0.73757 0 0 0 0 0 -0.06005 0.00273 0 3.04159 0.0267 0 -0.18838 0.44075 0.60546 1.15695
CYS_49 -8.4212 1.16192 4.76143 -0.06003 4e-05 0.02087 2.74116 -2.64836 -0.01589 -0.09117 -2.24895 -0.97342 0 0 0 0 0 -0.02365 0.07146 0.16536 0 -0.03388 0 3.6196 0.7926 0.76146 -0.42063
ARG_50 -8.33897 1.14559 6.6472 -0.57828 0.14084 0.327 2.75292 -3.16106 -0 -0 -2.33018 0.59732 0 0 0 0 0 0.07477 0.2954 2.37431 0 -0.18312 0 -1.2888 0.18824 0.99716 -0.33966
ARG_51 -4.43574 0.34971 5.1784 -1.48697 0.32567 1.41456 2.55969 -2.44687 -0.01886 -0.1649 -2.57856 -1.06288 0 0 0 -0.75068 0 -0.03195 0.01056 3.24172 0 -0.15811 0 -1.2888 -0.52721 0.65683 -1.21438
PHE_52 -7.16399 0.46775 4.89872 -0.57794 0.01929 0.25448 2.97559 -2.72762 -0 -0 -2.0915 0.07146 0 0 0 0 0 -0.04093 0.01692 0 2.4751 -0.08781 0 1.0402 -0.1815 0.38844 -0.26334
ILE_53 -9.87147 1.67746 2.94821 -0.53915 0.26277 0.13382 2.57285 -2.99435 -0 -0 -1.44492 0.30333 0 0 0 0 0 0.20361 0.07602 1.66574 0 -0.12882 0 0.73287 0.02232 0.80783 -3.57188
ALA_54 -4.82357 0.36398 4.44287 -0.02217 0 0 2.54071 -2.58501 -0.00496 -0.04054 -1.96698 -0.34677 0 0 0 0 0 0.04109 0 0 0 -0.22993 0 1.8394 -0.26767 0.8368 -0.22274
GLU_55 -6.38492 0.26724 8.04582 -0.59013 0.08992 1.05304 3.90875 -3.41503 -0.00406 -0.06017 -4.2 -0.64217 0 0 0 -1.55406 0 0.13007 0.00987 0 3.56124 -0.25533 0 -2.7348 -0.50161 0.37451 -2.90183
VAL_56 -8.3343 1.19461 5.21096 -0.30554 0.13946 0.06439 3.00687 -3.35769 -0.00277 -0.01905 -2.73234 -0.0499 0 0 0 0 0 -0.03351 0.11812 0.02671 0 -0.30342 0 1.9342 -0.25048 0.76467 -2.92902
LYS_57 -6.78433 0.5321 7.46755 -0.43269 0.10407 0.26228 3.49627 -3.19727 -0 -0 -4.76134 -0.22377 0 0 0 -0.77442 0 -0.03241 0.03854 1.96371 0 -0.00219 0 -1.5107 -0.1067 0.90885 -3.05246
LYS_58 -3.86807 0.16514 4.57225 -0.3056 0.02744 0.13748 1.53004 -2.03241 -0 -0 -1.08244 -0.01142 0 0 0 0 0 0.03015 0.01412 1.70727 0 -0.02737 0 -1.5107 -0.38643 0.41885 -0.62171
ARG_59 -6.07604 0.31629 7.31445 -0.42257 0.05507 0.20721 3.70458 -3.03729 -0 -0 -4.12638 0.31522 0 0 0 -1.21983 0 -0.02622 0.27958 2.02498 0 -0.12234 0 -1.2888 -0.31842 0.39863 -2.02189
VAL_60 -9.2019 1.81211 4.76936 -0.32473 0.19579 0.07461 3.99722 -3.6357 -0 -0 -2.14685 -0.21657 0 0 0 0 0 0.11493 0.16554 0.29128 0 -0.06705 0 1.9342 -0.19784 0.89074 -1.54489
LYS_61 -3.234 0.32782 3.3693 -0.44245 0.09182 0.27645 1.29518 -1.69534 -0.00277 -0.01905 -0.62343 -0.25933 0 0 0 0 0 -0.105 0.00302 1.55034 0 -0.02636 0 -1.5107 0.14479 0.86856 0.00885
SER_62 -1.95647 0.39436 2.26887 -0.02979 0.02165 0.0285 0.9037 -1.12754 -0 -0 -1.00692 0.10126 0 0 0 0 0 0.01139 0.00304 0.57086 0 -0.04988 0.60772 -0.77834 0.16732 0.46697 0.59672
ALA_63 -3.97315 0.85153 3.71245 -0.0252 0.0017 0 2.61063 -2.2187 -0 -0 -0.30227 -0.42252 0 0 0 0 0 -0.03442 0 0 0 -0.19371 0 1.8394 0.30539 1.0879 3.23901
PRO_64 -3.92584 0.62396 1.53623 -0.06493 0 0.04069 1.13479 -1.09053 -0.01218 -0.08634 -0.32439 0.59421 0 0 -0.68807 0 0 -0.13923 0.04395 0.15166 0 -0.38589 0 -2.4119 0.57304 1.42527 -3.00549
ALA_65 -3.4143 0.42803 0.74406 -0.021 0 0 0.62876 -1.14321 -0 -0 -0.00352 -0.38449 0 0 0 0 0 0.00273 0 0 0 -0.56427 0 1.8394 0.13852 0.7069 -1.04239
GLU_66 -5.0824 0.58011 3.92337 -0.44956 0.04157 0.67162 1.82881 -1.85104 -0.01608 -0.12222 -2.62718 -1.39216 0 0 -1.12083 -0.41645 0 0.32245 0.0684 0 4.24508 0.09608 0 -2.7348 0.08096 0.50834 -3.44593
TYR_67 -4.34787 0.61226 1.53513 -0.61521 0.09171 0.29864 1.03402 -1.10552 -0.00489 -0.02232 -1.17721 -0.07084 0 0 -1.12083 0 0 -0.03478 0.00077 0 2.4987 -0.0378 0.00024 1.2797 -0.06095 0.67805 -0.56899
VAL_68 -7.24455 1.32376 1.15723 -0.3968 0.53918 0.10122 1.60557 -1.96279 -0 -0 -0.84361 -0.08216 0 0 0 0 0 0.23806 0.01522 0.81286 0 -0.78739 0 1.9342 -0.34769 0.71341 -3.2243
ARG_69 -5.83734 0.48354 2.27397 -0.6181 0.15961 0.31389 0.94496 -1.48942 -0.01582 -0.07294 -0.61276 0.38801 0 0 0 0 0 -0.06702 0.05422 2.97131 0 0.03904 0 -1.2888 -0.18345 0.51912 -2.03798
VAL_70 -8.54674 0.79916 1.59907 -0.30409 0.17708 0.05991 2.20322 -2.64628 -0 -0 -1.71796 -0.23389 0 0 0 0 0 -0.01921 0.00702 0.04212 0 -0.4785 0 1.9342 -0.08808 0.31214 -6.90084
ALA_71 -3.98074 0.48814 2.90047 -0.028 0.0144 0 1.70979 -1.89825 -0 -0 -0.52174 -0.57228 0 0 0 0 0 -0.05048 0 0 0 0.27952 0 1.8394 0.42575 0.31818 0.92417
ASP_72 -4.07269 0.59683 4.94797 -0.11536 0.01033 0.35128 1.40269 -2.22864 -0 -0 -4.26088 -0.95674 0 0 -0.59922 0 0 0.03868 0.03891 0 2.44057 -0.58383 0 -2.3716 0.23632 0.68491 -4.44047
THR_73 -5.33423 0.73751 3.41618 -0.14536 0.10821 0.10678 1.27311 -2.04029 -0 -0 -0.94651 -0.50965 0 0 -0.59922 0 0 0.10649 0.02889 0.66155 0 1.49194 4.49022 -1.0874 1.12077 0.92554 3.80452
GLU_74 -2.61196 0.15594 3.37013 -0.22606 0.03179 0.34069 1.56487 -1.52759 -0.00497 -0.07042 -1.02796 -0.5741 0 0 0 0 0 -0.05187 0.03551 0 2.92632 -0.07026 0 -2.7348 1.1592 0.55796 1.24242
ALA_75 -3.92819 0.24854 2.79836 -0.02 0 0 2.32247 -1.99523 -0.0038 -0.01524 -2.32719 -0.34329 0 0 0 0 0 0.0144 0 0 0 -0.42853 0 1.8394 -0.19381 0.24107 -1.79105
VAL_76 -5.97301 0.84126 2.6869 -0.26235 0.15386 0.05082 2.40111 -2.00148 -0 -0 -1.64403 -0.23015 0 0 0 0 0 0.19337 0.11154 0.32339 0 -0.79052 0 1.9342 -0.17204 0.53931 -1.83781
ALA_77 -5.37161 0.71796 0.70573 -0.02952 0.03139 0 1.24612 -1.65975 -0.00536 -0.04815 -1.10322 -0.48114 0 0 0 0 0 0.3391 0 0 0 -0.1258 0 1.8394 0.02218 1.53481 -2.38785
PRO_78 -6.7519 1.36782 2.87972 -0.20585 0.04461 0.1568 1.51604 -1.49856 -0.00367 -0.01287 -2.15934 -0.06216 0 0 0 0 0 -0.00094 0.03053 0.46652 0 -0.93396 0 -2.4119 0.00261 1.66853 -5.90797
LEU_79 -9.97024 2.62244 1.27322 -0.53423 0.36966 0.12557 1.93545 -2.36454 -0.02825 -0.20856 -1.46498 0.12862 0 0 -1.92189 0 0 -0.01187 0.78481 0.69042 0 -0.2875 0 0.18072 -0.33717 1.53468 -7.48365
PHE_80 -6.54459 0.55639 3.13822 -0.55356 0.02209 0.29164 2.41797 -2.2272 -0.00365 -0.01279 -3.10808 0.20982 0 0 0 0 0 0.02015 0.002 0 2.49533 -0.44254 0 1.0402 -0.18058 1.12913 -1.75007
GLU_81 -3.82593 0.27444 2.64997 -0.46681 0.15175 1.49627 0.83614 -1.38423 -0 -0 -1.49181 -2.54299 0 0 0 0 0 -0.05296 0.0175 0 4.31237 -0.01218 0 -2.7348 -0.38553 0.29519 -2.86363
GLY_82 -3.05146 0.07446 3.04452 -0.00036 0 0 1.29156 -1.53025 -0 -0 -1.00009 -0.17134 0 0 0 0 0 -0.12396 0 0 0 -0.84942 0 0.83697 -0.24507 0.22457 -1.49987
GLU_83 -1.50332 0.01983 2.84669 -0.47809 0.40039 1.5241 1.08143 -1.11736 -0.02169 -0.13838 -2.2403 -2.78429 0 0 0 -0.76445 0 0.00033 0.06652 0 4.02022 -0.23792 0 -2.7348 -0.05087 0.40082 -1.71116
GLY_84 -2.0366 0.1113 2.27586 -0.00024 0 0 0.6358 -1.15069 -0.04023 -0.23918 -0.31426 -0.1887 0 0 0 0 0 -0.07908 0 0 0 -0.45415 0 0.83697 -0.11943 0.45956 -0.30308
LYS_85 -2.76854 0.31958 4.49447 -0.4475 0.07438 0.2778 1.63763 -1.75128 -0 -0 -3.53901 0.41965 0 0 0 -0.56168 0 -0.07079 0.02056 2.02154 0 0.1438 0 -1.5107 0.01822 0.53054 -0.69132
ASP_86 -3.90794 0.53316 4.85374 -0.12688 0.01487 0.40043 1.45368 -1.87823 -0.00613 -0.01823 -3.48632 -0.79826 0 0 0 -0.56168 0 -0.09006 0.17811 0 2.4471 -0.52811 0 -2.3716 -0.2023 0.57021 -3.52444
ILE_87 -6.02873 0.59285 3.45603 -0.46613 0.30831 0.09344 1.35371 -2.24158 -0.01854 -0.10081 -1.65128 0.0658 0 0 0 0 0 -0.05369 0.07655 0.48077 0 -0.76931 0 0.73287 -0.48674 0.52493 -4.13157
LEU_88 -7.29677 1.08206 1.41439 -0.6415 0.46043 0.15387 1.06068 -1.79599 -0.00613 -0.01823 -0.66165 0.23462 0 0 0 0 0 0.07036 0.39202 1.43505 0 -0.29451 0 0.18072 -0.38973 0.84675 -3.77357
LYS_89 -7.16264 0.4567 5.78962 -0.47536 0.10473 0.32755 3.23921 -2.79474 -0.01 -0.06214 -4.44708 -0.15894 0 0 0 -0.76445 0 0.02691 0.04894 2.35903 0 -0.00135 0 -1.5107 -0.19453 0.79034 -4.43892
LEU_90 -8.31794 2.01597 -0.02943 -0.62823 0.39571 0.22526 0.96383 -1.68515 -0 -0 -0.54548 0.04387 0 0 0 0 0 -0.04469 0.10816 1.34891 0 -0.36062 0 0.18072 -0.1358 0.69367 -5.77122
VAL_91 -6.08715 0.55952 2.06152 -0.29445 0.2391 0.07299 1.78953 -1.95983 -0.00015 -0.00038 -1.04913 -0.65674 0 0 0 0 0 -0.01555 0.01133 0.11636 0 -0.05477 0 1.9342 0.22093 0.81701 -2.29564
ALA_92 -4.45897 0.88552 1.14298 -0.03075 0.01162 0 0.9106 -1.60902 -0 -0 -0.65105 -0.44535 0 0 -0.44926 0 0 -0.00392 0 0 0 0.00397 0 1.8394 0.5869 0.63797 -1.62936
VAL_93 -5.15718 0.60319 3.07703 -0.28074 0.181 0.05719 2.5959 -2.00744 -0.00497 -0.07042 -3.26509 0.14873 0 0 0 0 0 -0.06828 0.01257 0.06249 0 -0.41222 0 1.9342 0.01724 0.44363 -2.13317
ASP_94 -3.99658 0.70158 4.87494 -0.23546 0.14477 0.76986 2.72676 -2.32132 -0.00494 -0.0658 -3.01938 -1.53627 0 0 -0.58311 0 0 -0.05931 0.00665 0 1.97969 -0.80973 0 -2.3716 0.34155 1.00184 -2.45587
PRO_95 -2.13262 0.64305 2.05622 -0.0744 0 0.04564 0.95327 -0.90953 -0 -0 0.50707 0.5793 0 0 0 0 0 -0.06002 0.0245 0.3631 0 -0.73723 0 -2.4119 0.67394 0.99152 0.51191
ALA_96 -2.44702 0.47686 2.89245 -0.02476 0.0001 0 1.58264 -1.48599 -0 -0 -2.7037 -0.38443 0 0 -0.58311 0 0 0.04397 0 0 0 -0.35404 0 1.8394 -0.04858 0.32598 -0.87024
ALA_97 -3.58512 0.6491 2.95077 -0.0311 0.01591 0 1.99352 -1.95015 -0.0015 -0.033 -1.72129 -0.48304 0 0 0 0 0 0.08129 0 0 0 -0.09362 0 1.8394 0.34616 0.36983 0.34717
ARG_98 -1.37052 0.15669 1.76041 -0.46931 0.05794 0.27998 0.85052 -0.8091 -0 -0 -1.13189 0.11059 0 0 0 0 0 0.00821 0.00263 1.80246 0 0.10375 0 -1.2888 0.75057 0.38788 1.20201
ALA_99 -3.19413 0.30296 3.10986 -0.02051 0 0 2.28183 -1.7727 -0 -0 -3.03767 -0.4051 0 0 0 0 0 0.01712 0 0 0 -0.54093 0 1.8394 0.29597 0.25546 -0.86845
SER_100 -2.04714 0.06383 1.74489 -0.03517 0.00861 0.06468 0.5305 -0.86805 -0.00491 -0.08932 -0.1335 -0.70914 0 0 0 0 0 0.00726 0.00929 0.4799 0 0.01697 0.60697 -0.77834 0.0854 0.16317 -0.8841
ASP_101 -2.75897 0.40451 2.94522 -0.11391 0.00923 0.33157 1.07305 -1.37388 -0.00491 -0.08932 0.4498 -0.38707 0 0 0 0 0 -0.05562 0.04047 0 1.92335 0.02477 0 -2.3716 -0.05172 0.71983 0.7148
PRO_102 -2.09962 0.3352 1.30233 -0.1006 0.00428 0.06312 0.28517 -0.5237 -0 -0 0.05232 0.66542 0 0 0 0 0 -0.0305 0.00531 0.35467 0 -0.10599 0 -2.4119 -0.12695 0.81004 -1.5214
GLU_103 -4.1836 0.50275 4.10143 -0.36139 0.11368 0.66901 1.25261 -1.71169 -0 -0 -1.43441 -0.80064 0 0 0 0 0 0.14987 0.0119 0 3.34435 -0.06319 0 -2.7348 -0.09723 0.78903 -0.4523
PRO_104 -5.8554 0.89974 2.8974 -0.20347 0.00897 0.15142 0.79964 -1.15404 -0 -0 0.23084 -0.02068 0 0 0 0 0 -0.01926 0.00152 0.55349 0 -0.97921 0 -2.4119 -0.38639 0.90775 -4.57957
ASN_105 -2.34185 0.13475 2.21555 -0.47803 0.22057 0.96144 0.40822 -1.17878 -0.00717 -0.09304 0.11495 -1.89853 0 0 0 0 0 0.0105 0.04432 0 2.87757 -0.71303 0 -0.93687 -0.04617 0.52571 -0.17987
ASN_106 -3.33332 0.37836 2.36277 -0.18853 0.03221 0.30161 0.7683 -1.41916 -0.0089 -0.10714 -0.30041 -0.67898 0 0 -0.44926 0 0 -0.05353 0.04348 0 2.45522 -0.67797 0 -0.93687 0.23156 0.39317 -1.1874
CYS_107 -4.72437 0.52959 2.30467 -0.08349 0.01078 0.07404 0.79929 -1.18349 -0 -0 -1.9606 -0.17718 0 0 0 0 0 0.46256 0.27252 0.13829 0 -0.2283 0 3.6196 0.08196 0.49243 0.42829
PHE_108 -6.26761 0.58413 2.03147 -0.56277 0.02256 0.23261 1.66322 -1.5121 -0 -0 -1.35411 0.23259 0 0 -1.13405 0 0 0.05839 0.05338 0 2.06492 -0.21914 0 1.0402 -0.10022 0.56254 -2.60401
LEU_109 -5.25641 0.25963 1.50069 -0.52225 0.19786 0.15467 0.49851 -1.21608 -0.00088 -0.02449 -0.23381 0.1342 0 0 0 0 0 -0.00196 0.06976 0.10317 0 -0.1711 0 0.18072 -0.48658 0.44336 -4.37099
TRP_110 -7.02531 0.40219 3.56711 -1.1359 0.32494 0.92274 2.65725 -2.36209 -0.01584 -0.06045 -2.35737 -0.0891 0 0 0 0 0 -0.01773 0.44782 0 3.05771 -0.04211 0 1.6906 0.43368 0.4984 0.89654
THR_111 -5.46792 0.54484 5.51237 -0.20119 0.19317 0.07707 2.67001 -2.92939 -0 -0 -2.4782 -0.62764 0 0 0 -0.51678 0 -0.03722 0.07094 0.15363 0 0.07757 2.65286 -1.0874 0.71997 0.55898 -0.11434
GLN_112 -3.053 0.23839 2.45915 -0.72075 0.27885 1.06668 0.38453 -1.3318 -0.00088 -0.02449 -0.16761 -2.17695 0 0 0 0 0 -0.11583 0.00852 0 3.07013 -0.08058 0 -0.18838 -0.20213 0.43287 -0.1233
ALA_113 -3.24789 0.52065 1.60092 -0.02143 0 0 1.23146 -1.33307 -0 -0 -0.15516 -0.31086 0 0 0 0 0 0.01803 0 0 0 0.51744 0 1.8394 0.3134 0.27178 1.24468
PHE_114 -6.81883 0.81522 1.46916 -0.6798 0.06257 0.42002 1.49809 -1.68678 -0 -0 0.1083 0.21784 0 0 0 0 0 -0.06111 0.05799 0 2.04967 -0.25236 0 1.0402 0.53328 0.54525 -0.68129
LEU_115 -2.84084 0.27097 2.54143 -0.51891 0.24084 0.15484 1.31158 -1.4276 -0.01682 -0.06305 -1.46427 -0.02395 0 0 0 0 0 0.06103 0.06727 0.13833 0 0.66818 0 0.18072 0.38711 0.74622 0.4131
ASP_116 -4.96067 0.26396 6.09622 -0.1144 0.01283 0.34124 2.21187 -2.63506 -0 -0 -2.3755 -0.26212 0 0 -1.13405 0 0 0.37827 0.0446 0 2.94785 -0.23057 0 -2.3716 0.32401 0.93635 -0.52676
ASP_117 -3.49004 0.235 4.49749 -0.09092 0.00362 0.24878 1.04999 -1.92812 -0.00098 -0.0026 -1.9154 -0.3986 0 0 0 -0.51678 0 0.08326 0.16177 0 2.66827 0.15062 0 -2.3716 -0.09251 0.87325 -0.83551
LYS_118 -3.96464 0.23559 4.09897 -0.3495 0.03608 0.15096 1.10048 -1.63244 -0.00536 -0.01967 -2.52519 0.15802 0 0 -0.3957 0 0 -0.04865 0.07603 1.62833 0 -0.00147 0 -1.5107 -0.34317 0.39079 -2.92123
THR_119 -4.79027 0.5527 2.72995 -0.18541 0.09463 0.06509 1.22362 -1.48436 -0 -0 -1.25105 -0.76913 0 0 0 0 0 -0.00849 0.00594 0.70779 0 -0.5314 2.28919 -1.0874 0.04408 0.42005 -1.97446
ILE_120 -5.51151 0.63797 1.4838 -0.6123 0.37651 0.11358 0.8815 -1.38951 -0.00223 -0.02724 -1.38149 0.57857 0 0 0 0 0 -0.07305 0.03114 0.93671 0 -0.40659 0 0.73287 0.04313 0.55861 -3.02952
VAL_121 -3.92331 0.43803 1.16401 -0.37069 0.33212 0.08946 0.23273 -1.08899 -0.00984 -0.06167 -0.07278 0.06358 0 0 0 0 0 -0.05046 0.00208 1.77024 0 -0.41044 0 1.9342 -0.49539 0.41956 -0.03756
VAL_122 -6.14611 0.78488 1.39697 -0.27307 0.19829 0.05526 1.11504 -1.98162 -0 -0 -1.70072 -0.25863 0 0 0 0 0 -0.0461 0.00981 0.41767 0 -0.79798 0 1.9342 -0.41568 0.35827 -5.34952
SER_123 -2.75068 0.1993 2.10716 -0.02774 0 0.06522 0.63615 -1.18536 -0.01016 -0.03227 -0.77714 -0.2931 0 0 0 0 0 0.02585 0.00212 0.07355 0 -0.51196 0.60004 -0.77834 -0.35059 0.26683 -2.74112
THR_124 -3.98939 0.26338 5.09324 -0.1806 0.08117 0.06905 3.33345 -2.42958 -0.00901 -0.05025 -3.48124 -0.3818 0 0 0 0 0 -0.07352 0.03929 0.1354 0 0.11346 2.31641 -1.0874 -0.00857 0.34424 0.09772
GLY_125 -1.15629 0.08341 1.48974 -4e-05 0 0 0.51807 -0.76932 -0.01016 -0.03227 0.27885 -0.40861 0 0 0 0 0 -0.12608 0 0 0 0.42612 0 0.83697 0.26026 0.35357 1.74423
SER_126 -1.56307 0.23692 1.59419 -0.03176 0.00418 0.0541 0.45497 -0.86921 -0 -0 0.20695 -0.9621 0 0 0 0 0 -0.04753 0.00281 0.25477 0 -0.31898 0.62681 -0.77834 -0.22927 0.33834 -1.0262
SER_127 -2.98185 0.24421 3.83618 -0.02745 0 0.04659 2.48937 -1.73803 -0 -0 -0.68409 -1.08327 0 0 -0.78156 -0.30166 0 -0.02931 0.09479 0.59597 0 0.10812 0.654 -0.77834 0.28153 0.50668 0.45188
GLY_128 -1.48152 0.03461 2.1882 -7e-05 0 0 0.99979 -1.02215 -0.01982 -0.09212 -1.03264 -0.38926 0 0 0 0 0 -0.16111 0 0 0 -1.50657 0 0.83697 0.15767 0.28849 -1.19952
SER_129 -3.56648 0.15565 4.68647 -0.03355 0.00038 0.06567 2.65842 -2.0809 -0.05128 -0.31777 -3.25 -0.36178 0 0 -0.78156 -0.30166 0 0.01874 0.02248 0.23897 0 -0.36302 1.72933 -0.77834 -0.69024 0.22055 -2.77992
SER_130 -4.4069 0.13763 4.56988 -0.03831 0.00024 0.06417 2.21062 -2.29491 -0 -0 -2.24564 -0.15505 0 0 0 0 0 -0.01339 0.00263 0.18709 0 -0.43088 1.91901 -0.77834 -0.50343 0.23779 -1.53779
GLY:CtermProteinFull_131 -4.14289 0.20275 5.24464 -0.00023 0 0 2.4962 -2.48595 -0.02095 -0.14239 -4.003 0.28046 0 0 0 0 0 0 0 0 0 0 0 0.83697 -0.27926 0.18328 -1.83037
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 77110 DOMAINID 75311 MODEL 4 2021-05-22_00000306_1_19
MODEL     4
REMARK    Rerank model05.pdb to model04.pdb score: 69.315
REMARK    S_0000_0004
REMARK    SCORE          fa_sol:         402.153
REMARK    SCORE         p_aa_pp:         -28.207
REMARK    SCORE fa_intra_sol_xover4:          27.269
REMARK    SCORE     description: best_scoring0001_0001_0001
REMARK    SCORE     rama_prepro:         -13.734
REMARK    SCORE             ref:          34.180
REMARK    SCORE     total_score:        -294.028
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     hbond_lr_bb:         -19.320
REMARK    SCORE     cart_bonded:          75.669
REMARK    SCORE         fa_elec:        -209.985
REMARK    SCORE           omega:           2.187
REMARK    SCORE     hbond_bb_sc:         -20.148
REMARK    SCORE           score:        -294.028
REMARK    SCORE     lk_ball_wtd:         -20.517
REMARK    SCORE          fa_dun:         157.315
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE          fa_atr:        -691.397
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE            time:           0.000
REMARK    SCORE          fa_rep:          78.731
REMARK    SCORE    fa_intra_rep:           1.352
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     hbond_sr_bb:         -53.894
REMARK    SCORE        hbond_sc:         -15.682
ATOM      1  N   ASN A   1       0.016  -0.325  -0.349  1.00 11.36           N  
ATOM      2  CA  ASN A   1       1.475  -0.382  -0.328  1.00 10.92           C  
ATOM      3  C   ASN A   1       2.076   1.015  -0.180  1.00 10.64           C  
ATOM      4  O   ASN A   1       2.711   1.315   0.833  1.00 10.89           O  
ATOM      5  CB  ASN A   1       2.019  -1.063  -1.567  1.00 13.47           C  
ATOM      6  CG  ASN A   1       3.493  -1.290  -1.465  1.00 13.47           C  
ATOM      7  OD1 ASN A   1       4.285  -0.363  -1.668  1.00 13.47           O  
ATOM      8  ND2 ASN A   1       3.881  -2.505  -1.155  1.00 13.47           N  
ATOM      9 1H   ASN A   1      -0.347  -0.778   0.478  1.00 13.63           H  
ATOM     10 2H   ASN A   1      -0.286   0.639  -0.360  1.00 13.63           H  
ATOM     11 3H   ASN A   1      -0.334  -0.798  -1.169  1.00 13.63           H  
ATOM     12  HA  ASN A   1       1.786  -0.958   0.545  1.00 13.10           H  
ATOM     13 1HB  ASN A   1       1.524  -2.026  -1.701  1.00 16.16           H  
ATOM     14 2HB  ASN A   1       1.813  -0.463  -2.451  1.00 16.16           H  
ATOM     15 1HD2 ASN A   1       4.858  -2.714  -1.071  1.00 16.16           H  
ATOM     16 2HD2 ASN A   1       3.206  -3.227  -1.000  1.00 16.16           H  
ATOM     17  N   GLY A   2       1.866   1.865  -1.191  1.00 10.40           N  
ATOM     18  CA  GLY A   2       2.355   3.252  -1.204  1.00 10.44           C  
ATOM     19  C   GLY A   2       3.645   3.488  -2.008  1.00  9.98           C  
ATOM     20  O   GLY A   2       3.943   4.626  -2.370  1.00  9.83           O  
ATOM     21  H   GLY A   2       1.348   1.559  -2.003  1.00 12.48           H  
ATOM     22 1HA  GLY A   2       1.571   3.898  -1.603  1.00 12.53           H  
ATOM     23 2HA  GLY A   2       2.511   3.589  -0.180  1.00 12.53           H  
ATOM     24  N   ARG A   3       4.386   2.434  -2.357  1.00  9.97           N  
ATOM     25  CA  ARG A   3       5.610   2.633  -3.134  1.00  9.78           C  
ATOM     26  C   ARG A   3       5.387   2.530  -4.648  1.00  9.44           C  
ATOM     27  O   ARG A   3       4.543   1.767  -5.125  1.00  9.44           O  
ATOM     28  CB  ARG A   3       6.694   1.663  -2.685  1.00 11.77           C  
ATOM     29  CG  ARG A   3       7.205   1.934  -1.263  1.00 11.77           C  
ATOM     30  CD  ARG A   3       8.303   1.012  -0.841  1.00 11.77           C  
ATOM     31  NE  ARG A   3       8.802   1.367   0.494  1.00 11.77           N  
ATOM     32  CZ  ARG A   3       9.793   2.272   0.750  1.00 11.77           C  
ATOM     33  NH1 ARG A   3      10.417   2.892  -0.222  1.00 11.77           N  
ATOM     34  NH2 ARG A   3      10.126   2.548   2.002  1.00 11.77           N  
ATOM     35  H   ARG A   3       4.129   1.491  -2.067  1.00 11.96           H  
ATOM     36  HA  ARG A   3       5.978   3.636  -2.921  1.00 11.74           H  
ATOM     37 1HB  ARG A   3       6.316   0.651  -2.719  1.00 14.12           H  
ATOM     38 2HB  ARG A   3       7.534   1.707  -3.371  1.00 14.12           H  
ATOM     39 1HG  ARG A   3       7.561   2.962  -1.188  1.00 14.12           H  
ATOM     40 2HG  ARG A   3       6.377   1.796  -0.568  1.00 14.12           H  
ATOM     41 1HD  ARG A   3       7.911  -0.004  -0.794  1.00 14.12           H  
ATOM     42 2HD  ARG A   3       9.127   1.048  -1.550  1.00 14.12           H  
ATOM     43  HE  ARG A   3       8.337   0.942   1.296  1.00 14.12           H  
ATOM     44 1HH1 ARG A   3      10.179   2.716  -1.177  1.00 14.12           H  
ATOM     45 2HH1 ARG A   3      11.154   3.593  -0.004  1.00 14.12           H  
ATOM     46 1HH2 ARG A   3       9.661   2.083   2.761  1.00 14.12           H  
ATOM     47 2HH2 ARG A   3      10.837   3.286   2.186  1.00 14.12           H  
ATOM     48  N   SER A   4       6.177   3.303  -5.393  1.00  9.40           N  
ATOM     49  CA  SER A   4       6.190   3.328  -6.851  1.00  9.29           C  
ATOM     50  C   SER A   4       6.918   2.129  -7.434  1.00  8.88           C  
ATOM     51  O   SER A   4       7.737   1.495  -6.762  1.00  9.02           O  
ATOM     52  CB  SER A   4       6.859   4.600  -7.343  1.00 11.05           C  
ATOM     53  OG  SER A   4       6.131   5.736  -6.962  1.00 11.05           O  
ATOM     54  H   SER A   4       6.811   3.926  -4.920  1.00 11.28           H  
ATOM     55  HA  SER A   4       5.158   3.308  -7.204  1.00 11.15           H  
ATOM     56 1HB  SER A   4       7.869   4.660  -6.936  1.00 13.26           H  
ATOM     57 2HB  SER A   4       6.950   4.568  -8.427  1.00 13.26           H  
ATOM     58  HG  SER A   4       6.636   6.503  -7.271  1.00 13.26           H  
ATOM     59  N   LYS A   5       6.631   1.824  -8.697  1.00  8.51           N  
ATOM     60  CA  LYS A   5       7.307   0.728  -9.368  1.00  8.19           C  
ATOM     61  C   LYS A   5       8.527   1.243 -10.146  1.00  8.11           C  
ATOM     62  O   LYS A   5       8.467   2.332 -10.715  1.00  8.25           O  
ATOM     63  CB  LYS A   5       6.329   0.018 -10.313  1.00  9.60           C  
ATOM     64  CG  LYS A   5       5.055  -0.531  -9.638  1.00  9.60           C  
ATOM     65  CD  LYS A   5       5.354  -1.608  -8.584  1.00  9.60           C  
ATOM     66  CE  LYS A   5       4.063  -2.215  -8.031  1.00  9.60           C  
ATOM     67  NZ  LYS A   5       4.329  -3.200  -6.939  1.00  9.60           N  
ATOM     68  H   LYS A   5       5.943   2.374  -9.192  1.00 10.21           H  
ATOM     69  HA  LYS A   5       7.628   0.036  -8.601  1.00  9.83           H  
ATOM     70 1HB  LYS A   5       6.010   0.718 -11.086  1.00 11.52           H  
ATOM     71 2HB  LYS A   5       6.823  -0.807 -10.821  1.00 11.52           H  
ATOM     72 1HG  LYS A   5       4.525   0.291  -9.154  1.00 11.52           H  
ATOM     73 2HG  LYS A   5       4.402  -0.957 -10.400  1.00 11.52           H  
ATOM     74 1HD  LYS A   5       5.971  -2.396  -9.021  1.00 11.52           H  
ATOM     75 2HD  LYS A   5       5.892  -1.165  -7.747  1.00 11.52           H  
ATOM     76 1HE  LYS A   5       3.436  -1.416  -7.638  1.00 11.52           H  
ATOM     77 2HE  LYS A   5       3.531  -2.719  -8.838  1.00 11.52           H  
ATOM     78 1HZ  LYS A   5       3.453  -3.575  -6.601  1.00 11.52           H  
ATOM     79 2HZ  LYS A   5       4.902  -3.955  -7.291  1.00 11.52           H  
ATOM     80 3HZ  LYS A   5       4.811  -2.733  -6.180  1.00 11.52           H  
ATOM     81  N   PRO A   6       9.629   0.474 -10.208  1.00  8.09           N  
ATOM     82  CA  PRO A   6      10.858   0.786 -10.911  1.00  8.12           C  
ATOM     83  C   PRO A   6      10.645   0.720 -12.423  1.00  7.74           C  
ATOM     84  O   PRO A   6       9.772  -0.021 -12.868  1.00  7.47           O  
ATOM     85  CB  PRO A   6      11.796  -0.328 -10.421  1.00  9.68           C  
ATOM     86  CG  PRO A   6      10.896  -1.465 -10.083  1.00  9.68           C  
ATOM     87  CD  PRO A   6       9.648  -0.841  -9.539  1.00  9.68           C  
ATOM     88  HA  PRO A   6      11.183   1.776 -10.578  1.00  9.74           H  
ATOM     89 1HB  PRO A   6      12.524  -0.595 -11.189  1.00 11.62           H  
ATOM     90 2HB  PRO A   6      12.356  -0.012  -9.547  1.00 11.62           H  
ATOM     91 1HG  PRO A   6      10.719  -2.089 -10.979  1.00 11.62           H  
ATOM     92 2HG  PRO A   6      11.374  -2.090  -9.349  1.00 11.62           H  
ATOM     93 1HD  PRO A   6       8.801  -1.464  -9.840  1.00 11.62           H  
ATOM     94 2HD  PRO A   6       9.727  -0.728  -8.443  1.00 11.62           H  
ATOM     95  N   PRO A   7      11.456   1.430 -13.234  1.00  7.96           N  
ATOM     96  CA  PRO A   7      11.459   1.418 -14.691  1.00  7.91           C  
ATOM     97  C   PRO A   7      12.228   0.227 -15.268  1.00  7.57           C  
ATOM     98  O   PRO A   7      12.250   0.014 -16.485  1.00  7.47           O  
ATOM     99  CB  PRO A   7      12.178   2.732 -15.009  1.00  9.36           C  
ATOM    100  CG  PRO A   7      13.170   2.897 -13.864  1.00  9.36           C  
ATOM    101  CD  PRO A   7      12.466   2.339 -12.651  1.00  9.36           C  
ATOM    102  HA  PRO A   7      10.422   1.429 -15.056  1.00  9.49           H  
ATOM    103 1HB  PRO A   7      12.668   2.662 -15.992  1.00 11.23           H  
ATOM    104 2HB  PRO A   7      11.451   3.555 -15.067  1.00 11.23           H  
ATOM    105 1HG  PRO A   7      14.114   2.377 -14.088  1.00 11.23           H  
ATOM    106 2HG  PRO A   7      13.429   3.966 -13.735  1.00 11.23           H  
ATOM    107 1HD  PRO A   7      13.181   1.781 -12.048  1.00 11.23           H  
ATOM    108 2HD  PRO A   7      12.013   3.156 -12.108  1.00 11.23           H  
ATOM    109  N   ARG A   8      12.910  -0.499 -14.383  1.00  7.64           N  
ATOM    110  CA  ARG A   8      13.770  -1.608 -14.744  1.00  7.65           C  
ATOM    111  C   ARG A   8      13.658  -2.730 -13.712  1.00  7.34           C  
ATOM    112  O   ARG A   8      13.689  -2.477 -12.504  1.00  7.56           O  
ATOM    113  CB  ARG A   8      15.233  -1.138 -14.781  1.00  8.71           C  
ATOM    114  CG  ARG A   8      15.621  -0.097 -15.845  1.00  8.71           C  
ATOM    115  CD  ARG A   8      15.657  -0.659 -17.209  1.00  8.71           C  
ATOM    116  NE  ARG A   8      16.125   0.322 -18.179  1.00  8.71           N  
ATOM    117  CZ  ARG A   8      15.337   1.213 -18.826  1.00  8.71           C  
ATOM    118  NH1 ARG A   8      14.027   1.255 -18.621  1.00  8.71           N  
ATOM    119  NH2 ARG A   8      15.870   2.066 -19.690  1.00  8.71           N  
ATOM    120  H   ARG A   8      12.801  -0.276 -13.410  1.00  9.17           H  
ATOM    121  HA  ARG A   8      13.466  -1.992 -15.717  1.00  9.18           H  
ATOM    122 1HB  ARG A   8      15.477  -0.695 -13.836  1.00 10.45           H  
ATOM    123 2HB  ARG A   8      15.889  -1.998 -14.912  1.00 10.45           H  
ATOM    124 1HG  ARG A   8      14.927   0.734 -15.833  1.00 10.45           H  
ATOM    125 2HG  ARG A   8      16.619   0.279 -15.617  1.00 10.45           H  
ATOM    126 1HD  ARG A   8      16.343  -1.506 -17.229  1.00 10.45           H  
ATOM    127 2HD  ARG A   8      14.668  -0.995 -17.508  1.00 10.45           H  
ATOM    128  HE  ARG A   8      17.115   0.337 -18.395  1.00 10.45           H  
ATOM    129 1HH1 ARG A   8      13.553   0.630 -17.945  1.00 10.45           H  
ATOM    130 2HH1 ARG A   8      13.465   1.930 -19.129  1.00 10.45           H  
ATOM    131 1HH2 ARG A   8      16.902   2.110 -19.849  1.00 10.45           H  
ATOM    132 2HH2 ARG A   8      15.249   2.722 -20.190  1.00 10.45           H  
ATOM    133  N   ARG A   9      13.631  -3.980 -14.170  1.00  7.04           N  
ATOM    134  CA  ARG A   9      13.664  -5.087 -13.220  1.00  7.03           C  
ATOM    135  C   ARG A   9      14.970  -5.083 -12.425  1.00  6.65           C  
ATOM    136  O   ARG A   9      14.988  -5.420 -11.237  1.00  6.68           O  
ATOM    137  CB  ARG A   9      13.418  -6.424 -13.894  1.00  7.85           C  
ATOM    138  CG  ARG A   9      11.959  -6.683 -14.297  1.00  7.85           C  
ATOM    139  CD  ARG A   9      11.689  -8.143 -14.542  1.00  7.85           C  
ATOM    140  NE  ARG A   9      10.282  -8.393 -14.849  1.00  7.85           N  
ATOM    141  CZ  ARG A   9       9.735  -8.477 -16.089  1.00  7.85           C  
ATOM    142  NH1 ARG A   9      10.472  -8.337 -17.174  1.00  7.85           N  
ATOM    143  NH2 ARG A   9       8.438  -8.705 -16.210  1.00  7.85           N  
ATOM    144  H   ARG A   9      13.583  -4.153 -15.165  1.00  8.45           H  
ATOM    145  HA  ARG A   9      12.846  -4.944 -12.513  1.00  8.44           H  
ATOM    146 1HB  ARG A   9      13.966  -6.400 -14.819  1.00  9.42           H  
ATOM    147 2HB  ARG A   9      13.804  -7.253 -13.323  1.00  9.42           H  
ATOM    148 1HG  ARG A   9      11.295  -6.341 -13.510  1.00  9.42           H  
ATOM    149 2HG  ARG A   9      11.737  -6.142 -15.214  1.00  9.42           H  
ATOM    150 1HD  ARG A   9      12.285  -8.513 -15.356  1.00  9.42           H  
ATOM    151 2HD  ARG A   9      11.941  -8.707 -13.638  1.00  9.42           H  
ATOM    152  HE  ARG A   9       9.657  -8.512 -14.059  1.00  9.42           H  
ATOM    153 1HH1 ARG A   9      11.464  -8.166 -17.102  1.00  9.42           H  
ATOM    154 2HH1 ARG A   9      10.045  -8.404 -18.088  1.00  9.42           H  
ATOM    155 1HH2 ARG A   9       7.864  -8.814 -15.384  1.00  9.42           H  
ATOM    156 2HH2 ARG A   9       8.017  -8.770 -17.125  1.00  9.42           H  
ATOM    157  N   ALA A  10      16.065  -4.703 -13.074  1.00  6.45           N  
ATOM    158  CA  ALA A  10      17.333  -4.658 -12.374  1.00  6.36           C  
ATOM    159  C   ALA A  10      17.252  -3.683 -11.205  1.00  6.24           C  
ATOM    160  O   ALA A  10      17.677  -3.992 -10.086  1.00  6.21           O  
ATOM    161  CB  ALA A  10      18.428  -4.226 -13.323  1.00  6.95           C  
ATOM    162  H   ALA A  10      15.999  -4.477 -14.054  1.00  7.74           H  
ATOM    163  HA  ALA A  10      17.541  -5.651 -11.984  1.00  7.63           H  
ATOM    164 1HB  ALA A  10      19.370  -4.197 -12.800  1.00  8.34           H  
ATOM    165 2HB  ALA A  10      18.478  -4.936 -14.141  1.00  8.34           H  
ATOM    166 3HB  ALA A  10      18.205  -3.235 -13.713  1.00  8.34           H  
ATOM    167  N   ALA A  11      16.637  -2.520 -11.457  1.00  6.43           N  
ATOM    168  CA  ALA A  11      16.469  -1.478 -10.453  1.00  6.67           C  
ATOM    169  C   ALA A  11      15.646  -1.982  -9.284  1.00  6.60           C  
ATOM    170  O   ALA A  11      15.877  -1.563  -8.154  1.00  6.63           O  
ATOM    171  CB  ALA A  11      15.836  -0.237 -11.045  1.00  7.24           C  
ATOM    172  H   ALA A  11      16.316  -2.349 -12.398  1.00  7.72           H  
ATOM    173  HA  ALA A  11      17.453  -1.215 -10.078  1.00  8.00           H  
ATOM    174 1HB  ALA A  11      15.752   0.523 -10.274  1.00  8.69           H  
ATOM    175 2HB  ALA A  11      16.452   0.138 -11.856  1.00  8.69           H  
ATOM    176 3HB  ALA A  11      14.854  -0.482 -11.418  1.00  8.69           H  
ATOM    177  N   PHE A  12      14.674  -2.865  -9.534  1.00  6.68           N  
ATOM    178  CA  PHE A  12      13.862  -3.405  -8.445  1.00  6.87           C  
ATOM    179  C   PHE A  12      14.744  -4.031  -7.377  1.00  6.57           C  
ATOM    180  O   PHE A  12      14.660  -3.681  -6.189  1.00  6.60           O  
ATOM    181  CB  PHE A  12      12.929  -4.506  -8.955  1.00  7.55           C  
ATOM    182  CG  PHE A  12      12.126  -5.196  -7.903  1.00  7.55           C  
ATOM    183  CD1 PHE A  12      10.945  -4.669  -7.428  1.00  7.55           C  
ATOM    184  CD2 PHE A  12      12.570  -6.404  -7.381  1.00  7.55           C  
ATOM    185  CE1 PHE A  12      10.230  -5.340  -6.460  1.00  7.55           C  
ATOM    186  CE2 PHE A  12      11.868  -7.064  -6.426  1.00  7.55           C  
ATOM    187  CZ  PHE A  12      10.695  -6.537  -5.962  1.00  7.55           C  
ATOM    188  H   PHE A  12      14.479  -3.129 -10.507  1.00  8.02           H  
ATOM    189  HA  PHE A  12      13.287  -2.596  -7.997  1.00  8.24           H  
ATOM    190 1HB  PHE A  12      12.268  -4.129  -9.719  1.00  9.06           H  
ATOM    191 2HB  PHE A  12      13.523  -5.262  -9.418  1.00  9.06           H  
ATOM    192  HD1 PHE A  12      10.577  -3.725  -7.819  1.00  9.06           H  
ATOM    193  HD2 PHE A  12      13.491  -6.832  -7.748  1.00  9.06           H  
ATOM    194  HE1 PHE A  12       9.295  -4.925  -6.086  1.00  9.06           H  
ATOM    195  HE2 PHE A  12      12.238  -8.011  -6.035  1.00  9.06           H  
ATOM    196  HZ  PHE A  12      10.130  -7.066  -5.196  1.00  9.06           H  
ATOM    197  N   LEU A  13      15.606  -4.963  -7.791  1.00  6.45           N  
ATOM    198  CA  LEU A  13      16.472  -5.571  -6.790  1.00  6.53           C  
ATOM    199  C   LEU A  13      17.497  -4.614  -6.224  1.00  6.32           C  
ATOM    200  O   LEU A  13      17.804  -4.683  -5.027  1.00  6.45           O  
ATOM    201  CB  LEU A  13      17.173  -6.812  -7.297  1.00  7.11           C  
ATOM    202  CG  LEU A  13      16.337  -8.041  -7.507  1.00  7.11           C  
ATOM    203  CD1 LEU A  13      17.193  -9.070  -8.177  1.00  7.11           C  
ATOM    204  CD2 LEU A  13      15.821  -8.619  -6.182  1.00  7.11           C  
ATOM    205  H   LEU A  13      15.624  -5.213  -8.791  1.00  7.74           H  
ATOM    206  HA  LEU A  13      15.840  -5.860  -5.957  1.00  7.84           H  
ATOM    207 1HB  LEU A  13      17.659  -6.563  -8.242  1.00  8.53           H  
ATOM    208 2HB  LEU A  13      17.906  -7.064  -6.610  1.00  8.53           H  
ATOM    209  HG  LEU A  13      15.509  -7.792  -8.111  1.00  8.53           H  
ATOM    210 1HD1 LEU A  13      16.613  -9.957  -8.338  1.00  8.53           H  
ATOM    211 2HD1 LEU A  13      17.551  -8.693  -9.125  1.00  8.53           H  
ATOM    212 3HD1 LEU A  13      18.037  -9.306  -7.544  1.00  8.53           H  
ATOM    213 1HD2 LEU A  13      15.233  -9.516  -6.386  1.00  8.53           H  
ATOM    214 2HD2 LEU A  13      16.666  -8.879  -5.545  1.00  8.53           H  
ATOM    215 3HD2 LEU A  13      15.189  -7.907  -5.660  1.00  8.53           H  
ATOM    216  N   PHE A  14      18.039  -3.716  -7.050  1.00  6.21           N  
ATOM    217  CA  PHE A  14      19.021  -2.799  -6.500  1.00  6.41           C  
ATOM    218  C   PHE A  14      18.365  -1.924  -5.439  1.00  6.39           C  
ATOM    219  O   PHE A  14      18.954  -1.690  -4.392  1.00  6.49           O  
ATOM    220  CB  PHE A  14      19.704  -1.955  -7.566  1.00  6.90           C  
ATOM    221  CG  PHE A  14      20.738  -2.666  -8.321  1.00  6.90           C  
ATOM    222  CD1 PHE A  14      20.526  -3.040  -9.609  1.00  6.90           C  
ATOM    223  CD2 PHE A  14      21.945  -2.978  -7.738  1.00  6.90           C  
ATOM    224  CE1 PHE A  14      21.465  -3.721 -10.296  1.00  6.90           C  
ATOM    225  CE2 PHE A  14      22.876  -3.665  -8.454  1.00  6.90           C  
ATOM    226  CZ  PHE A  14      22.639  -4.036  -9.703  1.00  6.90           C  
ATOM    227  H   PHE A  14      17.794  -3.699  -8.047  1.00  7.45           H  
ATOM    228  HA  PHE A  14      19.797  -3.389  -6.032  1.00  7.69           H  
ATOM    229 1HB  PHE A  14      18.960  -1.600  -8.262  1.00  8.28           H  
ATOM    230 2HB  PHE A  14      20.163  -1.116  -7.105  1.00  8.28           H  
ATOM    231  HD1 PHE A  14      19.600  -2.786 -10.082  1.00  8.28           H  
ATOM    232  HD2 PHE A  14      22.148  -2.677  -6.703  1.00  8.28           H  
ATOM    233  HE1 PHE A  14      21.283  -4.020 -11.323  1.00  8.28           H  
ATOM    234  HE2 PHE A  14      23.818  -3.917  -8.042  1.00  8.28           H  
ATOM    235  HZ  PHE A  14      23.406  -4.579 -10.239  1.00  8.28           H  
ATOM    236  N   HIS A  15      17.124  -1.489  -5.673  1.00  6.42           N  
ATOM    237  CA  HIS A  15      16.388  -0.662  -4.731  1.00  6.63           C  
ATOM    238  C   HIS A  15      16.299  -1.366  -3.381  1.00  6.49           C  
ATOM    239  O   HIS A  15      16.629  -0.774  -2.347  1.00  6.58           O  
ATOM    240  CB  HIS A  15      14.963  -0.396  -5.250  1.00  7.20           C  
ATOM    241  CG  HIS A  15      14.114   0.465  -4.365  1.00  7.20           C  
ATOM    242  ND1 HIS A  15      14.170   1.828  -4.397  1.00  7.20           N  
ATOM    243  CD2 HIS A  15      13.209   0.147  -3.410  1.00  7.20           C  
ATOM    244  CE1 HIS A  15      13.328   2.326  -3.506  1.00  7.20           C  
ATOM    245  NE2 HIS A  15      12.739   1.328  -2.885  1.00  7.20           N  
ATOM    246  H   HIS A  15      16.686  -1.698  -6.568  1.00  7.70           H  
ATOM    247  HA  HIS A  15      16.897   0.291  -4.593  1.00  7.96           H  
ATOM    248 1HB  HIS A  15      15.022   0.081  -6.231  1.00  8.64           H  
ATOM    249 2HB  HIS A  15      14.448  -1.338  -5.388  1.00  8.64           H  
ATOM    250  HD1 HIS A  15      14.890   2.366  -4.844  1.00  8.64           H  
ATOM    251  HD2 HIS A  15      12.847  -0.807  -3.028  1.00  8.64           H  
ATOM    252  HE1 HIS A  15      13.229   3.408  -3.385  1.00  8.64           H  
ATOM    253  N   GLU A  16      15.851  -2.633  -3.379  1.00  6.43           N  
ATOM    254  CA  GLU A  16      15.732  -3.359  -2.117  1.00  6.60           C  
ATOM    255  C   GLU A  16      17.059  -3.499  -1.379  1.00  6.48           C  
ATOM    256  O   GLU A  16      17.129  -3.262  -0.161  1.00  6.58           O  
ATOM    257  CB  GLU A  16      15.164  -4.767  -2.328  1.00  7.17           C  
ATOM    258  CG  GLU A  16      15.016  -5.576  -1.005  1.00  7.17           C  
ATOM    259  CD  GLU A  16      14.445  -6.951  -1.184  1.00  7.17           C  
ATOM    260  OE1 GLU A  16      14.090  -7.290  -2.281  1.00  7.17           O  
ATOM    261  OE2 GLU A  16      14.376  -7.674  -0.209  1.00  7.17           O  
ATOM    262  H   GLU A  16      15.582  -3.073  -4.268  1.00  7.72           H  
ATOM    263  HA  GLU A  16      15.048  -2.806  -1.478  1.00  7.92           H  
ATOM    264 1HB  GLU A  16      14.186  -4.698  -2.805  1.00  8.60           H  
ATOM    265 2HB  GLU A  16      15.818  -5.326  -3.002  1.00  8.60           H  
ATOM    266 1HG  GLU A  16      15.999  -5.686  -0.545  1.00  8.60           H  
ATOM    267 2HG  GLU A  16      14.391  -5.011  -0.314  1.00  8.60           H  
ATOM    268  N   ILE A  17      18.120  -3.891  -2.089  1.00  6.44           N  
ATOM    269  CA  ILE A  17      19.373  -4.095  -1.386  1.00  6.66           C  
ATOM    270  C   ILE A  17      19.939  -2.765  -0.912  1.00  6.63           C  
ATOM    271  O   ILE A  17      20.570  -2.717   0.143  1.00  6.80           O  
ATOM    272  CB  ILE A  17      20.388  -4.918  -2.204  1.00  7.23           C  
ATOM    273  CG1 ILE A  17      21.507  -5.504  -1.315  1.00  7.23           C  
ATOM    274  CG2 ILE A  17      21.040  -4.065  -3.294  1.00  7.23           C  
ATOM    275  CD1 ILE A  17      21.089  -6.541  -0.284  1.00  7.23           C  
ATOM    276  H   ILE A  17      18.030  -4.074  -3.098  1.00  7.73           H  
ATOM    277  HA  ILE A  17      19.135  -4.669  -0.498  1.00  7.99           H  
ATOM    278  HB  ILE A  17      19.862  -5.745  -2.652  1.00  8.68           H  
ATOM    279 1HG1 ILE A  17      22.217  -5.988  -1.969  1.00  8.68           H  
ATOM    280 2HG1 ILE A  17      21.999  -4.693  -0.786  1.00  8.68           H  
ATOM    281 1HG2 ILE A  17      21.722  -4.676  -3.869  1.00  8.68           H  
ATOM    282 2HG2 ILE A  17      20.283  -3.688  -3.926  1.00  8.68           H  
ATOM    283 3HG2 ILE A  17      21.595  -3.240  -2.864  1.00  8.68           H  
ATOM    284 1HD1 ILE A  17      21.977  -6.887   0.246  1.00  8.68           H  
ATOM    285 2HD1 ILE A  17      20.402  -6.124   0.435  1.00  8.68           H  
ATOM    286 3HD1 ILE A  17      20.620  -7.382  -0.785  1.00  8.68           H  
ATOM    287  N   PHE A  18      19.732  -1.687  -1.688  1.00  6.54           N  
ATOM    288  CA  PHE A  18      20.172  -0.374  -1.277  1.00  6.75           C  
ATOM    289  C   PHE A  18      19.450   0.044  -0.015  1.00  6.66           C  
ATOM    290  O   PHE A  18      20.090   0.514   0.913  1.00  6.82           O  
ATOM    291  CB  PHE A  18      19.950   0.666  -2.373  1.00  7.37           C  
ATOM    292  CG  PHE A  18      20.979   0.667  -3.517  1.00  7.37           C  
ATOM    293  CD1 PHE A  18      22.337   0.444  -3.313  1.00  7.37           C  
ATOM    294  CD2 PHE A  18      20.576   0.905  -4.795  1.00  7.37           C  
ATOM    295  CE1 PHE A  18      23.206   0.464  -4.356  1.00  7.37           C  
ATOM    296  CE2 PHE A  18      21.472   0.917  -5.827  1.00  7.37           C  
ATOM    297  CZ  PHE A  18      22.781   0.692  -5.591  1.00  7.37           C  
ATOM    298  H   PHE A  18      19.273  -1.787  -2.595  1.00  7.85           H  
ATOM    299  HA  PHE A  18      21.224  -0.430  -1.048  1.00  8.10           H  
ATOM    300 1HB  PHE A  18      18.971   0.494  -2.813  1.00  8.84           H  
ATOM    301 2HB  PHE A  18      19.918   1.659  -1.933  1.00  8.84           H  
ATOM    302  HD1 PHE A  18      22.727   0.264  -2.326  1.00  8.84           H  
ATOM    303  HD2 PHE A  18      19.531   1.081  -4.976  1.00  8.84           H  
ATOM    304  HE1 PHE A  18      24.254   0.294  -4.190  1.00  8.84           H  
ATOM    305  HE2 PHE A  18      21.140   1.099  -6.826  1.00  8.84           H  
ATOM    306  HZ  PHE A  18      23.493   0.694  -6.380  1.00  8.84           H  
ATOM    307  N   ARG A  19      18.142  -0.207   0.095  1.00  6.51           N  
ATOM    308  CA  ARG A  19      17.444   0.164   1.324  1.00  6.59           C  
ATOM    309  C   ARG A  19      18.076  -0.514   2.535  1.00  6.56           C  
ATOM    310  O   ARG A  19      18.270   0.120   3.583  1.00  6.67           O  
ATOM    311  CB  ARG A  19      15.973  -0.214   1.239  1.00  7.19           C  
ATOM    312  CG  ARG A  19      15.083   0.694   0.380  1.00  7.19           C  
ATOM    313  CD  ARG A  19      14.727   1.966   1.100  1.00  7.19           C  
ATOM    314  NE  ARG A  19      13.957   1.674   2.312  1.00  7.19           N  
ATOM    315  CZ  ARG A  19      13.677   2.542   3.308  1.00  7.19           C  
ATOM    316  NH1 ARG A  19      14.073   3.784   3.262  1.00  7.19           N  
ATOM    317  NH2 ARG A  19      12.977   2.129   4.359  1.00  7.19           N  
ATOM    318  H   ARG A  19      17.623  -0.584  -0.707  1.00  7.81           H  
ATOM    319  HA  ARG A  19      17.518   1.233   1.457  1.00  7.91           H  
ATOM    320 1HB  ARG A  19      15.897  -1.211   0.810  1.00  8.63           H  
ATOM    321 2HB  ARG A  19      15.557  -0.267   2.241  1.00  8.63           H  
ATOM    322 1HG  ARG A  19      15.615   0.961  -0.536  1.00  8.63           H  
ATOM    323 2HG  ARG A  19      14.161   0.173   0.119  1.00  8.63           H  
ATOM    324 1HD  ARG A  19      15.621   2.519   1.379  1.00  8.63           H  
ATOM    325 2HD  ARG A  19      14.105   2.585   0.446  1.00  8.63           H  
ATOM    326  HE  ARG A  19      13.605   0.733   2.412  1.00  8.63           H  
ATOM    327 1HH1 ARG A  19      14.613   4.167   2.484  1.00  8.63           H  
ATOM    328 2HH1 ARG A  19      13.830   4.439   4.018  1.00  8.63           H  
ATOM    329 1HH2 ARG A  19      12.662   1.174   4.418  1.00  8.63           H  
ATOM    330 2HH2 ARG A  19      12.768   2.782   5.114  1.00  8.63           H  
ATOM    331  N   LYS A  20      18.440  -1.787   2.384  1.00  6.62           N  
ATOM    332  CA  LYS A  20      19.095  -2.498   3.469  1.00  6.89           C  
ATOM    333  C   LYS A  20      20.485  -1.899   3.731  1.00  7.03           C  
ATOM    334  O   LYS A  20      20.815  -1.546   4.864  1.00  7.19           O  
ATOM    335  CB  LYS A  20      19.177  -3.985   3.121  1.00  7.54           C  
ATOM    336  CG  LYS A  20      17.809  -4.673   3.131  1.00  7.54           C  
ATOM    337  CD  LYS A  20      17.871  -6.138   2.703  1.00  7.54           C  
ATOM    338  CE  LYS A  20      16.462  -6.754   2.686  1.00  7.54           C  
ATOM    339  NZ  LYS A  20      16.452  -8.155   2.171  1.00  7.54           N  
ATOM    340  H   LYS A  20      18.202  -2.266   1.505  1.00  7.94           H  
ATOM    341  HA  LYS A  20      18.499  -2.378   4.374  1.00  8.27           H  
ATOM    342 1HB  LYS A  20      19.607  -4.101   2.127  1.00  9.05           H  
ATOM    343 2HB  LYS A  20      19.830  -4.493   3.825  1.00  9.05           H  
ATOM    344 1HG  LYS A  20      17.387  -4.609   4.134  1.00  9.05           H  
ATOM    345 2HG  LYS A  20      17.144  -4.141   2.446  1.00  9.05           H  
ATOM    346 1HD  LYS A  20      18.290  -6.203   1.699  1.00  9.05           H  
ATOM    347 2HD  LYS A  20      18.505  -6.700   3.387  1.00  9.05           H  
ATOM    348 1HE  LYS A  20      16.062  -6.749   3.698  1.00  9.05           H  
ATOM    349 2HE  LYS A  20      15.816  -6.146   2.048  1.00  9.05           H  
ATOM    350 1HZ  LYS A  20      15.499  -8.509   2.177  1.00  9.05           H  
ATOM    351 2HZ  LYS A  20      16.802  -8.167   1.219  1.00  9.05           H  
ATOM    352 3HZ  LYS A  20      17.031  -8.740   2.753  1.00  9.05           H  
ATOM    353  N   ALA A  21      21.246  -1.638   2.664  1.00  7.06           N  
ATOM    354  CA  ALA A  21      22.580  -1.059   2.784  1.00  7.36           C  
ATOM    355  C   ALA A  21      22.521   0.290   3.497  1.00  7.36           C  
ATOM    356  O   ALA A  21      23.410   0.640   4.272  1.00  7.63           O  
ATOM    357  CB  ALA A  21      23.194  -0.897   1.401  1.00  8.19           C  
ATOM    358  H   ALA A  21      20.914  -1.916   1.739  1.00  8.47           H  
ATOM    359  HA  ALA A  21      23.191  -1.737   3.376  1.00  8.83           H  
ATOM    360 1HB  ALA A  21      24.195  -0.489   1.479  1.00  9.83           H  
ATOM    361 2HB  ALA A  21      23.227  -1.863   0.918  1.00  9.83           H  
ATOM    362 3HB  ALA A  21      22.582  -0.223   0.821  1.00  9.83           H  
ATOM    363  N   ILE A  22      21.472   1.061   3.254  1.00  7.14           N  
ATOM    364  CA  ILE A  22      21.317   2.349   3.901  1.00  7.23           C  
ATOM    365  C   ILE A  22      21.135   2.128   5.387  1.00  7.10           C  
ATOM    366  O   ILE A  22      21.825   2.743   6.196  1.00  7.24           O  
ATOM    367  CB  ILE A  22      20.135   3.114   3.305  1.00  8.09           C  
ATOM    368  CG1 ILE A  22      20.477   3.464   1.862  1.00  8.09           C  
ATOM    369  CG2 ILE A  22      19.865   4.405   4.136  1.00  8.09           C  
ATOM    370  CD1 ILE A  22      19.305   3.863   1.055  1.00  8.09           C  
ATOM    371  H   ILE A  22      20.789   0.742   2.563  1.00  8.57           H  
ATOM    372  HA  ILE A  22      22.224   2.931   3.742  1.00  8.68           H  
ATOM    373  HB  ILE A  22      19.250   2.480   3.302  1.00  9.71           H  
ATOM    374 1HG1 ILE A  22      21.189   4.283   1.874  1.00  9.71           H  
ATOM    375 2HG1 ILE A  22      20.958   2.628   1.393  1.00  9.71           H  
ATOM    376 1HG2 ILE A  22      19.034   4.962   3.716  1.00  9.71           H  
ATOM    377 2HG2 ILE A  22      19.635   4.155   5.155  1.00  9.71           H  
ATOM    378 3HG2 ILE A  22      20.757   5.035   4.124  1.00  9.71           H  
ATOM    379 1HD1 ILE A  22      19.617   4.088   0.053  1.00  9.71           H  
ATOM    380 2HD1 ILE A  22      18.613   3.049   1.022  1.00  9.71           H  
ATOM    381 3HD1 ILE A  22      18.816   4.720   1.489  1.00  9.71           H  
ATOM    382  N   ALA A  23      20.239   1.207   5.754  1.00  6.94           N  
ATOM    383  CA  ALA A  23      19.972   0.905   7.158  1.00  7.00           C  
ATOM    384  C   ALA A  23      21.232   0.467   7.893  1.00  7.26           C  
ATOM    385  O   ALA A  23      21.431   0.812   9.060  1.00  7.37           O  
ATOM    386  CB  ALA A  23      18.923  -0.188   7.264  1.00  7.78           C  
ATOM    387  H   ALA A  23      19.689   0.740   5.021  1.00  8.33           H  
ATOM    388  HA  ALA A  23      19.608   1.810   7.634  1.00  8.40           H  
ATOM    389 1HB  ALA A  23      18.713  -0.387   8.312  1.00  9.34           H  
ATOM    390 2HB  ALA A  23      18.013   0.132   6.759  1.00  9.34           H  
ATOM    391 3HB  ALA A  23      19.296  -1.095   6.793  1.00  9.34           H  
ATOM    392  N   PHE A  24      22.106  -0.251   7.195  1.00  7.48           N  
ATOM    393  CA  PHE A  24      23.337  -0.741   7.792  1.00  7.87           C  
ATOM    394  C   PHE A  24      24.572   0.109   7.473  1.00  8.01           C  
ATOM    395  O   PHE A  24      25.694  -0.311   7.768  1.00  8.29           O  
ATOM    396  CB  PHE A  24      23.612  -2.166   7.316  1.00  8.87           C  
ATOM    397  CG  PHE A  24      22.555  -3.154   7.695  1.00  8.87           C  
ATOM    398  CD1 PHE A  24      21.782  -3.754   6.714  1.00  8.87           C  
ATOM    399  CD2 PHE A  24      22.304  -3.468   9.023  1.00  8.87           C  
ATOM    400  CE1 PHE A  24      20.787  -4.643   7.041  1.00  8.87           C  
ATOM    401  CE2 PHE A  24      21.308  -4.361   9.354  1.00  8.87           C  
ATOM    402  CZ  PHE A  24      20.548  -4.948   8.362  1.00  8.87           C  
ATOM    403  H   PHE A  24      21.838  -0.539   6.247  1.00  8.98           H  
ATOM    404  HA  PHE A  24      23.206  -0.747   8.872  1.00  9.44           H  
ATOM    405 1HB  PHE A  24      23.689  -2.158   6.229  1.00 10.64           H  
ATOM    406 2HB  PHE A  24      24.561  -2.504   7.716  1.00 10.64           H  
ATOM    407  HD1 PHE A  24      21.966  -3.512   5.670  1.00 10.64           H  
ATOM    408  HD2 PHE A  24      22.900  -3.001   9.809  1.00 10.64           H  
ATOM    409  HE1 PHE A  24      20.187  -5.103   6.257  1.00 10.64           H  
ATOM    410  HE2 PHE A  24      21.116  -4.603  10.401  1.00 10.64           H  
ATOM    411  HZ  PHE A  24      19.760  -5.652   8.625  1.00 10.64           H  
ATOM    412  N   LYS A  25      24.384   1.282   6.862  1.00  8.03           N  
ATOM    413  CA  LYS A  25      25.468   2.192   6.487  1.00  8.26           C  
ATOM    414  C   LYS A  25      26.576   1.540   5.644  1.00  8.26           C  
ATOM    415  O   LYS A  25      27.765   1.806   5.851  1.00  8.32           O  
ATOM    416  CB  LYS A  25      26.074   2.843   7.742  1.00  9.47           C  
ATOM    417  CG  LYS A  25      25.062   3.590   8.663  1.00  9.47           C  
ATOM    418  CD  LYS A  25      24.439   4.843   7.977  1.00  9.47           C  
ATOM    419  CE  LYS A  25      23.518   5.626   8.940  1.00  9.47           C  
ATOM    420  NZ  LYS A  25      22.883   6.850   8.286  1.00  9.47           N  
ATOM    421  H   LYS A  25      23.428   1.583   6.649  1.00  9.64           H  
ATOM    422  HA  LYS A  25      25.033   2.975   5.868  1.00  9.91           H  
ATOM    423 1HB  LYS A  25      26.566   2.078   8.343  1.00 11.36           H  
ATOM    424 2HB  LYS A  25      26.839   3.557   7.442  1.00 11.36           H  
ATOM    425 1HG  LYS A  25      24.255   2.902   8.933  1.00 11.36           H  
ATOM    426 2HG  LYS A  25      25.567   3.897   9.576  1.00 11.36           H  
ATOM    427 1HD  LYS A  25      25.227   5.500   7.611  1.00 11.36           H  
ATOM    428 2HD  LYS A  25      23.829   4.523   7.130  1.00 11.36           H  
ATOM    429 1HE  LYS A  25      22.726   4.960   9.280  1.00 11.36           H  
ATOM    430 2HE  LYS A  25      24.101   5.952   9.800  1.00 11.36           H  
ATOM    431 1HZ  LYS A  25      22.285   7.334   8.948  1.00 11.36           H  
ATOM    432 2HZ  LYS A  25      23.588   7.501   7.970  1.00 11.36           H  
ATOM    433 3HZ  LYS A  25      22.318   6.590   7.488  1.00 11.36           H  
ATOM    434  N   LYS A  26      26.183   0.710   4.680  1.00  8.39           N  
ATOM    435  CA  LYS A  26      27.112   0.045   3.776  1.00  8.57           C  
ATOM    436  C   LYS A  26      27.231   0.821   2.464  1.00  8.28           C  
ATOM    437  O   LYS A  26      26.312   0.834   1.640  1.00  8.46           O  
ATOM    438  CB  LYS A  26      26.655  -1.382   3.505  1.00  9.93           C  
ATOM    439  CG  LYS A  26      26.667  -2.289   4.716  1.00  9.93           C  
ATOM    440  CD  LYS A  26      26.211  -3.703   4.349  1.00  9.93           C  
ATOM    441  CE  LYS A  26      26.227  -4.639   5.560  1.00  9.93           C  
ATOM    442  NZ  LYS A  26      25.816  -6.033   5.199  1.00  9.93           N  
ATOM    443  H   LYS A  26      25.180   0.559   4.581  1.00 10.07           H  
ATOM    444  HA  LYS A  26      28.094   0.017   4.243  1.00 10.28           H  
ATOM    445 1HB  LYS A  26      25.657  -1.373   3.101  1.00 11.92           H  
ATOM    446 2HB  LYS A  26      27.303  -1.816   2.773  1.00 11.92           H  
ATOM    447 1HG  LYS A  26      27.675  -2.325   5.125  1.00 11.92           H  
ATOM    448 2HG  LYS A  26      26.009  -1.876   5.476  1.00 11.92           H  
ATOM    449 1HD  LYS A  26      25.196  -3.659   3.950  1.00 11.92           H  
ATOM    450 2HD  LYS A  26      26.868  -4.108   3.579  1.00 11.92           H  
ATOM    451 1HE  LYS A  26      27.232  -4.662   5.978  1.00 11.92           H  
ATOM    452 2HE  LYS A  26      25.542  -4.259   6.312  1.00 11.92           H  
ATOM    453 1HZ  LYS A  26      25.840  -6.616   6.025  1.00 11.92           H  
ATOM    454 2HZ  LYS A  26      24.879  -6.027   4.822  1.00 11.92           H  
ATOM    455 3HZ  LYS A  26      26.452  -6.407   4.508  1.00 11.92           H  
ATOM    456  N   ASP A  27      28.374   1.458   2.234  1.00  8.05           N  
ATOM    457  CA  ASP A  27      28.520   2.301   1.043  1.00  8.00           C  
ATOM    458  C   ASP A  27      28.888   1.456  -0.186  1.00  7.68           C  
ATOM    459  O   ASP A  27      30.031   1.450  -0.642  1.00  7.72           O  
ATOM    460  CB  ASP A  27      29.581   3.383   1.285  1.00  9.22           C  
ATOM    461  CG  ASP A  27      29.560   4.496   0.234  1.00  9.22           C  
ATOM    462  OD1 ASP A  27      28.579   4.592  -0.481  1.00  9.22           O  
ATOM    463  OD2 ASP A  27      30.492   5.285   0.164  1.00  9.22           O  
ATOM    464  H   ASP A  27      29.121   1.403   2.913  1.00  9.66           H  
ATOM    465  HA  ASP A  27      27.567   2.790   0.845  1.00  9.60           H  
ATOM    466 1HB  ASP A  27      29.424   3.828   2.268  1.00 11.06           H  
ATOM    467 2HB  ASP A  27      30.571   2.927   1.287  1.00 11.06           H  
ATOM    468  N   ILE A  28      27.907   0.712  -0.685  1.00  7.48           N  
ATOM    469  CA  ILE A  28      28.106  -0.235  -1.784  1.00  7.24           C  
ATOM    470  C   ILE A  28      27.357   0.191  -3.054  1.00  7.27           C  
ATOM    471  O   ILE A  28      26.168   0.491  -3.008  1.00  7.44           O  
ATOM    472  CB  ILE A  28      27.653  -1.637  -1.359  1.00  8.23           C  
ATOM    473  CG1 ILE A  28      28.445  -2.104  -0.131  1.00  8.23           C  
ATOM    474  CG2 ILE A  28      27.872  -2.618  -2.527  1.00  8.23           C  
ATOM    475  CD1 ILE A  28      27.886  -3.358   0.523  1.00  8.23           C  
ATOM    476  H   ILE A  28      27.005   0.800  -0.209  1.00  8.98           H  
ATOM    477  HA  ILE A  28      29.169  -0.274  -2.021  1.00  8.69           H  
ATOM    478  HB  ILE A  28      26.628  -1.590  -1.073  1.00  9.88           H  
ATOM    479 1HG1 ILE A  28      29.477  -2.286  -0.424  1.00  9.88           H  
ATOM    480 2HG1 ILE A  28      28.436  -1.315   0.611  1.00  9.88           H  
ATOM    481 1HG2 ILE A  28      27.553  -3.613  -2.266  1.00  9.88           H  
ATOM    482 2HG2 ILE A  28      27.312  -2.310  -3.406  1.00  9.88           H  
ATOM    483 3HG2 ILE A  28      28.925  -2.629  -2.755  1.00  9.88           H  
ATOM    484 1HD1 ILE A  28      28.496  -3.610   1.390  1.00  9.88           H  
ATOM    485 2HD1 ILE A  28      26.861  -3.172   0.842  1.00  9.88           H  
ATOM    486 3HD1 ILE A  28      27.898  -4.192  -0.163  1.00  9.88           H  
ATOM    487  N   SER A  29      28.084   0.229  -4.173  1.00  7.27           N  
ATOM    488  CA  SER A  29      27.621   0.625  -5.514  1.00  7.45           C  
ATOM    489  C   SER A  29      26.829  -0.432  -6.304  1.00  7.40           C  
ATOM    490  O   SER A  29      26.796  -1.608  -5.927  1.00  7.20           O  
ATOM    491  CB  SER A  29      28.834   0.968  -6.345  1.00  8.36           C  
ATOM    492  OG  SER A  29      29.585  -0.195  -6.583  1.00  8.36           O  
ATOM    493  H   SER A  29      29.066  -0.047  -4.083  1.00  8.72           H  
ATOM    494  HA  SER A  29      26.988   1.503  -5.395  1.00  8.94           H  
ATOM    495 1HB  SER A  29      28.527   1.405  -7.292  1.00 10.03           H  
ATOM    496 2HB  SER A  29      29.446   1.703  -5.823  1.00 10.03           H  
ATOM    497  HG  SER A  29      30.053  -0.368  -5.737  1.00 10.03           H  
ATOM    498  N   VAL A  30      26.242  -0.007  -7.447  1.00  7.66           N  
ATOM    499  CA  VAL A  30      25.537  -0.904  -8.378  1.00  7.72           C  
ATOM    500  C   VAL A  30      26.432  -2.001  -8.932  1.00  7.65           C  
ATOM    501  O   VAL A  30      25.986  -3.134  -9.062  1.00  7.55           O  
ATOM    502  CB  VAL A  30      24.901  -0.133  -9.579  1.00  8.79           C  
ATOM    503  CG1 VAL A  30      24.428  -1.066 -10.676  1.00  8.79           C  
ATOM    504  CG2 VAL A  30      23.660   0.583  -9.117  1.00  8.79           C  
ATOM    505  H   VAL A  30      26.298   0.977  -7.667  1.00  9.19           H  
ATOM    506  HA  VAL A  30      24.724  -1.378  -7.827  1.00  9.26           H  
ATOM    507  HB  VAL A  30      25.629   0.555  -9.999  1.00 10.55           H  
ATOM    508 1HG1 VAL A  30      23.978  -0.477 -11.464  1.00 10.55           H  
ATOM    509 2HG1 VAL A  30      25.249  -1.641 -11.095  1.00 10.55           H  
ATOM    510 3HG1 VAL A  30      23.705  -1.719 -10.284  1.00 10.55           H  
ATOM    511 1HG2 VAL A  30      23.206   1.089  -9.952  1.00 10.55           H  
ATOM    512 2HG2 VAL A  30      22.947  -0.138  -8.717  1.00 10.55           H  
ATOM    513 3HG2 VAL A  30      23.909   1.287  -8.378  1.00 10.55           H  
ATOM    514  N   LEU A  31      27.662  -1.677  -9.326  1.00  7.76           N  
ATOM    515  CA  LEU A  31      28.525  -2.716  -9.879  1.00  7.81           C  
ATOM    516  C   LEU A  31      28.842  -3.768  -8.814  1.00  7.47           C  
ATOM    517  O   LEU A  31      28.877  -4.974  -9.100  1.00  7.45           O  
ATOM    518  CB  LEU A  31      29.814  -2.109 -10.445  1.00  8.91           C  
ATOM    519  CG  LEU A  31      30.830  -3.097 -11.114  1.00  8.91           C  
ATOM    520  CD1 LEU A  31      30.168  -3.835 -12.310  1.00  8.91           C  
ATOM    521  CD2 LEU A  31      32.049  -2.296 -11.578  1.00  8.91           C  
ATOM    522  H   LEU A  31      27.991  -0.728  -9.226  1.00  9.31           H  
ATOM    523  HA  LEU A  31      27.981  -3.196 -10.686  1.00  9.37           H  
ATOM    524 1HB  LEU A  31      29.539  -1.364 -11.190  1.00 10.69           H  
ATOM    525 2HB  LEU A  31      30.337  -1.602  -9.634  1.00 10.69           H  
ATOM    526  HG  LEU A  31      31.148  -3.848 -10.388  1.00 10.69           H  
ATOM    527 1HD1 LEU A  31      30.896  -4.511 -12.760  1.00 10.69           H  
ATOM    528 2HD1 LEU A  31      29.315  -4.419 -11.975  1.00 10.69           H  
ATOM    529 3HD1 LEU A  31      29.841  -3.111 -13.056  1.00 10.69           H  
ATOM    530 1HD2 LEU A  31      32.775  -2.969 -12.036  1.00 10.69           H  
ATOM    531 2HD2 LEU A  31      31.741  -1.546 -12.307  1.00 10.69           H  
ATOM    532 3HD2 LEU A  31      32.505  -1.802 -10.720  1.00 10.69           H  
ATOM    533  N   GLN A  32      29.104  -3.317  -7.588  1.00  7.26           N  
ATOM    534  CA  GLN A  32      29.390  -4.251  -6.513  1.00  7.02           C  
ATOM    535  C   GLN A  32      28.173  -5.133  -6.213  1.00  6.81           C  
ATOM    536  O   GLN A  32      28.307  -6.355  -6.035  1.00  6.69           O  
ATOM    537  CB  GLN A  32      29.825  -3.469  -5.290  1.00  7.92           C  
ATOM    538  CG  GLN A  32      31.190  -2.838  -5.428  1.00  7.92           C  
ATOM    539  CD  GLN A  32      31.494  -1.858  -4.323  1.00  7.92           C  
ATOM    540  OE1 GLN A  32      30.783  -0.841  -4.164  1.00  7.92           O  
ATOM    541  NE2 GLN A  32      32.535  -2.139  -3.547  1.00  7.92           N  
ATOM    542  H   GLN A  32      29.110  -2.313  -7.405  1.00  8.71           H  
ATOM    543  HA  GLN A  32      30.210  -4.898  -6.825  1.00  8.42           H  
ATOM    544 1HB  GLN A  32      29.108  -2.672  -5.122  1.00  9.50           H  
ATOM    545 2HB  GLN A  32      29.824  -4.120  -4.419  1.00  9.50           H  
ATOM    546 1HG  GLN A  32      31.937  -3.629  -5.396  1.00  9.50           H  
ATOM    547 2HG  GLN A  32      31.246  -2.316  -6.382  1.00  9.50           H  
ATOM    548 1HE2 GLN A  32      32.780  -1.521  -2.794  1.00  9.50           H  
ATOM    549 2HE2 GLN A  32      33.081  -2.966  -3.709  1.00  9.50           H  
ATOM    550  N   PHE A  33      26.976  -4.531  -6.213  1.00  6.83           N  
ATOM    551  CA  PHE A  33      25.791  -5.327  -5.991  1.00  6.75           C  
ATOM    552  C   PHE A  33      25.483  -6.204  -7.209  1.00  6.83           C  
ATOM    553  O   PHE A  33      24.940  -7.292  -7.071  1.00  6.71           O  
ATOM    554  CB  PHE A  33      24.592  -4.499  -5.549  1.00  7.49           C  
ATOM    555  CG  PHE A  33      24.583  -4.111  -4.111  1.00  7.49           C  
ATOM    556  CD1 PHE A  33      24.470  -2.793  -3.751  1.00  7.49           C  
ATOM    557  CD2 PHE A  33      24.682  -5.070  -3.103  1.00  7.49           C  
ATOM    558  CE1 PHE A  33      24.440  -2.430  -2.427  1.00  7.49           C  
ATOM    559  CE2 PHE A  33      24.670  -4.703  -1.786  1.00  7.49           C  
ATOM    560  CZ  PHE A  33      24.542  -3.385  -1.447  1.00  7.49           C  
ATOM    561  H   PHE A  33      26.908  -3.516  -6.320  1.00  8.20           H  
ATOM    562  HA  PHE A  33      26.020  -5.980  -5.165  1.00  8.10           H  
ATOM    563 1HB  PHE A  33      24.603  -3.570  -6.106  1.00  8.99           H  
ATOM    564 2HB  PHE A  33      23.679  -5.026  -5.769  1.00  8.99           H  
ATOM    565  HD1 PHE A  33      24.400  -2.035  -4.526  1.00  8.99           H  
ATOM    566  HD2 PHE A  33      24.765  -6.120  -3.354  1.00  8.99           H  
ATOM    567  HE1 PHE A  33      24.354  -1.380  -2.152  1.00  8.99           H  
ATOM    568  HE2 PHE A  33      24.749  -5.463  -1.006  1.00  8.99           H  
ATOM    569  HZ  PHE A  33      24.530  -3.098  -0.405  1.00  8.99           H  
ATOM    570  N   ASN A  34      25.864  -5.791  -8.413  1.00  7.10           N  
ATOM    571  CA  ASN A  34      25.656  -6.646  -9.572  1.00  7.27           C  
ATOM    572  C   ASN A  34      26.289  -8.014  -9.312  1.00  7.14           C  
ATOM    573  O   ASN A  34      25.653  -9.060  -9.540  1.00  7.13           O  
ATOM    574  CB  ASN A  34      26.248  -6.009 -10.807  1.00  8.11           C  
ATOM    575  CG  ASN A  34      26.051  -6.787 -12.037  1.00  8.11           C  
ATOM    576  OD1 ASN A  34      24.947  -7.145 -12.408  1.00  8.11           O  
ATOM    577  ND2 ASN A  34      27.136  -7.056 -12.709  1.00  8.11           N  
ATOM    578  H   ASN A  34      26.249  -4.855  -8.534  1.00  8.52           H  
ATOM    579  HA  ASN A  34      24.587  -6.793  -9.715  1.00  8.72           H  
ATOM    580 1HB  ASN A  34      25.838  -5.017 -10.926  1.00  9.73           H  
ATOM    581 2HB  ASN A  34      27.308  -5.895 -10.672  1.00  9.73           H  
ATOM    582 1HD2 ASN A  34      27.079  -7.565 -13.568  1.00  9.73           H  
ATOM    583 2HD2 ASN A  34      28.016  -6.744 -12.363  1.00  9.73           H  
ATOM    584  N   GLN A  35      27.540  -8.008  -8.803  1.00  7.12           N  
ATOM    585  CA  GLN A  35      28.204  -9.273  -8.487  1.00  7.13           C  
ATOM    586  C   GLN A  35      27.445 -10.004  -7.381  1.00  6.84           C  
ATOM    587  O   GLN A  35      27.235 -11.211  -7.482  1.00  6.87           O  
ATOM    588  CB  GLN A  35      29.648  -9.054  -8.030  1.00  7.98           C  
ATOM    589  CG  GLN A  35      30.465 -10.362  -7.789  1.00  7.98           C  
ATOM    590  CD  GLN A  35      30.715 -11.164  -9.063  1.00  7.98           C  
ATOM    591  OE1 GLN A  35      31.183 -10.586 -10.053  1.00  7.98           O  
ATOM    592  NE2 GLN A  35      30.431 -12.469  -9.062  1.00  7.98           N  
ATOM    593  H   GLN A  35      28.019  -7.102  -8.692  1.00  8.54           H  
ATOM    594  HA  GLN A  35      28.204  -9.898  -9.379  1.00  8.56           H  
ATOM    595 1HB  GLN A  35      30.173  -8.457  -8.775  1.00  9.58           H  
ATOM    596 2HB  GLN A  35      29.646  -8.482  -7.101  1.00  9.58           H  
ATOM    597 1HG  GLN A  35      31.430 -10.095  -7.364  1.00  9.58           H  
ATOM    598 2HG  GLN A  35      29.922 -11.009  -7.089  1.00  9.58           H  
ATOM    599 1HE2 GLN A  35      30.593 -13.015  -9.878  1.00  9.58           H  
ATOM    600 2HE2 GLN A  35      30.034 -12.946  -8.227  1.00  9.58           H  
ATOM    601  N   PHE A  36      26.970  -9.265  -6.371  1.00  6.65           N  
ATOM    602  CA  PHE A  36      26.198  -9.853  -5.274  1.00  6.51           C  
ATOM    603  C   PHE A  36      24.987 -10.610  -5.769  1.00  6.43           C  
ATOM    604  O   PHE A  36      24.790 -11.771  -5.414  1.00  6.47           O  
ATOM    605  CB  PHE A  36      25.727  -8.757  -4.317  1.00  7.17           C  
ATOM    606  CG  PHE A  36      24.718  -9.140  -3.302  1.00  7.17           C  
ATOM    607  CD1 PHE A  36      25.039  -9.823  -2.155  1.00  7.17           C  
ATOM    608  CD2 PHE A  36      23.389  -8.768  -3.516  1.00  7.17           C  
ATOM    609  CE1 PHE A  36      24.056 -10.134  -1.241  1.00  7.17           C  
ATOM    610  CE2 PHE A  36      22.421  -9.079  -2.618  1.00  7.17           C  
ATOM    611  CZ  PHE A  36      22.748  -9.763  -1.475  1.00  7.17           C  
ATOM    612  H   PHE A  36      27.211  -8.268  -6.338  1.00  7.98           H  
ATOM    613  HA  PHE A  36      26.845 -10.549  -4.738  1.00  7.81           H  
ATOM    614 1HB  PHE A  36      26.584  -8.319  -3.813  1.00  8.60           H  
ATOM    615 2HB  PHE A  36      25.283  -8.005  -4.883  1.00  8.60           H  
ATOM    616  HD1 PHE A  36      26.073 -10.118  -1.972  1.00  8.60           H  
ATOM    617  HD2 PHE A  36      23.122  -8.218  -4.423  1.00  8.60           H  
ATOM    618  HE1 PHE A  36      24.312 -10.679  -0.332  1.00  8.60           H  
ATOM    619  HE2 PHE A  36      21.391  -8.783  -2.803  1.00  8.60           H  
ATOM    620  HZ  PHE A  36      21.974 -10.012  -0.751  1.00  8.60           H  
ATOM    621  N   PHE A  37      24.180  -9.963  -6.596  1.00  6.47           N  
ATOM    622  CA  PHE A  37      22.968 -10.576  -7.091  1.00  6.56           C  
ATOM    623  C   PHE A  37      23.270 -11.789  -7.937  1.00  6.58           C  
ATOM    624  O   PHE A  37      22.592 -12.816  -7.822  1.00  6.60           O  
ATOM    625  CB  PHE A  37      22.166  -9.569  -7.888  1.00  7.15           C  
ATOM    626  CG  PHE A  37      21.500  -8.576  -7.040  1.00  7.15           C  
ATOM    627  CD1 PHE A  37      21.815  -7.234  -7.138  1.00  7.15           C  
ATOM    628  CD2 PHE A  37      20.562  -8.977  -6.106  1.00  7.15           C  
ATOM    629  CE1 PHE A  37      21.196  -6.333  -6.344  1.00  7.15           C  
ATOM    630  CE2 PHE A  37      19.964  -8.063  -5.304  1.00  7.15           C  
ATOM    631  CZ  PHE A  37      20.284  -6.743  -5.437  1.00  7.15           C  
ATOM    632  H   PHE A  37      24.421  -9.007  -6.858  1.00  7.76           H  
ATOM    633  HA  PHE A  37      22.385 -10.902  -6.232  1.00  7.87           H  
ATOM    634 1HB  PHE A  37      22.851  -9.048  -8.554  1.00  8.58           H  
ATOM    635 2HB  PHE A  37      21.432 -10.054  -8.486  1.00  8.58           H  
ATOM    636  HD1 PHE A  37      22.560  -6.898  -7.863  1.00  8.58           H  
ATOM    637  HD2 PHE A  37      20.301 -10.034  -6.009  1.00  8.58           H  
ATOM    638  HE1 PHE A  37      21.429  -5.287  -6.428  1.00  8.58           H  
ATOM    639  HE2 PHE A  37      19.222  -8.372  -4.566  1.00  8.58           H  
ATOM    640  HZ  PHE A  37      19.796  -6.020  -4.820  1.00  8.58           H  
ATOM    641  N   THR A  38      24.307 -11.691  -8.760  1.00  6.71           N  
ATOM    642  CA  THR A  38      24.704 -12.792  -9.609  1.00  6.89           C  
ATOM    643  C   THR A  38      25.049 -14.003  -8.730  1.00  6.79           C  
ATOM    644  O   THR A  38      24.596 -15.127  -9.005  1.00  6.84           O  
ATOM    645  CB  THR A  38      25.916 -12.390 -10.479  1.00  7.57           C  
ATOM    646  OG1 THR A  38      25.561 -11.261 -11.308  1.00  7.57           O  
ATOM    647  CG2 THR A  38      26.313 -13.554 -11.381  1.00  7.57           C  
ATOM    648  H   THR A  38      24.811 -10.805  -8.835  1.00  8.05           H  
ATOM    649  HA  THR A  38      23.871 -13.054 -10.260  1.00  8.27           H  
ATOM    650  HB  THR A  38      26.758 -12.118  -9.843  1.00  9.08           H  
ATOM    651  HG1 THR A  38      25.476 -10.452 -10.742  1.00  9.08           H  
ATOM    652 1HG2 THR A  38      27.159 -13.256 -11.995  1.00  9.08           H  
ATOM    653 2HG2 THR A  38      26.593 -14.413 -10.773  1.00  9.08           H  
ATOM    654 3HG2 THR A  38      25.473 -13.818 -12.020  1.00  9.08           H  
ATOM    655  N   ASP A  39      25.832 -13.765  -7.655  1.00  6.76           N  
ATOM    656  CA  ASP A  39      26.221 -14.825  -6.729  1.00  6.87           C  
ATOM    657  C   ASP A  39      24.994 -15.432  -6.052  1.00  6.72           C  
ATOM    658  O   ASP A  39      24.915 -16.654  -5.918  1.00  6.87           O  
ATOM    659  CB  ASP A  39      27.164 -14.303  -5.631  1.00  7.57           C  
ATOM    660  CG  ASP A  39      28.606 -13.917  -6.099  1.00  7.57           C  
ATOM    661  OD1 ASP A  39      29.005 -14.242  -7.200  1.00  7.57           O  
ATOM    662  OD2 ASP A  39      29.295 -13.307  -5.317  1.00  7.57           O  
ATOM    663  H   ASP A  39      26.210 -12.821  -7.517  1.00  8.11           H  
ATOM    664  HA  ASP A  39      26.731 -15.606  -7.291  1.00  8.24           H  
ATOM    665 1HB  ASP A  39      26.713 -13.419  -5.180  1.00  9.08           H  
ATOM    666 2HB  ASP A  39      27.243 -15.053  -4.844  1.00  9.08           H  
ATOM    667  N   ILE A  40      24.003 -14.597  -5.693  1.00  6.52           N  
ATOM    668  CA  ILE A  40      22.802 -15.120  -5.047  1.00  6.56           C  
ATOM    669  C   ILE A  40      22.077 -16.075  -5.981  1.00  6.65           C  
ATOM    670  O   ILE A  40      21.712 -17.177  -5.573  1.00  6.78           O  
ATOM    671  CB  ILE A  40      21.814 -13.981  -4.629  1.00  7.17           C  
ATOM    672  CG1 ILE A  40      22.437 -13.058  -3.502  1.00  7.17           C  
ATOM    673  CG2 ILE A  40      20.437 -14.553  -4.199  1.00  7.17           C  
ATOM    674  CD1 ILE A  40      22.810 -13.732  -2.193  1.00  7.17           C  
ATOM    675  H   ILE A  40      24.154 -13.588  -5.791  1.00  7.82           H  
ATOM    676  HA  ILE A  40      23.093 -15.677  -4.168  1.00  7.87           H  
ATOM    677  HB  ILE A  40      21.654 -13.338  -5.489  1.00  8.60           H  
ATOM    678 1HG1 ILE A  40      23.320 -12.611  -3.873  1.00  8.60           H  
ATOM    679 2HG1 ILE A  40      21.720 -12.267  -3.281  1.00  8.60           H  
ATOM    680 1HG2 ILE A  40      19.769 -13.731  -3.952  1.00  8.60           H  
ATOM    681 2HG2 ILE A  40      19.988 -15.133  -5.006  1.00  8.60           H  
ATOM    682 3HG2 ILE A  40      20.551 -15.201  -3.332  1.00  8.60           H  
ATOM    683 1HD1 ILE A  40      23.219 -12.986  -1.519  1.00  8.60           H  
ATOM    684 2HD1 ILE A  40      21.932 -14.182  -1.738  1.00  8.60           H  
ATOM    685 3HD1 ILE A  40      23.562 -14.499  -2.359  1.00  8.60           H  
ATOM    686  N   LEU A  41      21.916 -15.719  -7.251  1.00  6.68           N  
ATOM    687  CA  LEU A  41      21.250 -16.652  -8.161  1.00  6.89           C  
ATOM    688  C   LEU A  41      22.012 -17.977  -8.190  1.00  6.94           C  
ATOM    689  O   LEU A  41      21.428 -19.055  -8.132  1.00  7.07           O  
ATOM    690  CB  LEU A  41      21.082 -16.069  -9.570  1.00  7.56           C  
ATOM    691  CG  LEU A  41      20.263 -16.923 -10.626  1.00  7.56           C  
ATOM    692  CD1 LEU A  41      19.590 -15.962 -11.618  1.00  7.56           C  
ATOM    693  CD2 LEU A  41      21.185 -17.874 -11.404  1.00  7.56           C  
ATOM    694  H   LEU A  41      22.233 -14.787  -7.550  1.00  8.02           H  
ATOM    695  HA  LEU A  41      20.254 -16.835  -7.774  1.00  8.27           H  
ATOM    696 1HB  LEU A  41      20.548 -15.158  -9.458  1.00  9.07           H  
ATOM    697 2HB  LEU A  41      22.071 -15.846  -9.979  1.00  9.07           H  
ATOM    698  HG  LEU A  41      19.487 -17.501 -10.117  1.00  9.07           H  
ATOM    699 1HD1 LEU A  41      19.033 -16.529 -12.345  1.00  9.07           H  
ATOM    700 2HD1 LEU A  41      18.914 -15.306 -11.088  1.00  9.07           H  
ATOM    701 3HD1 LEU A  41      20.346 -15.368 -12.133  1.00  9.07           H  
ATOM    702 1HD2 LEU A  41      20.591 -18.427 -12.131  1.00  9.07           H  
ATOM    703 2HD2 LEU A  41      21.948 -17.295 -11.924  1.00  9.07           H  
ATOM    704 3HD2 LEU A  41      21.668 -18.581 -10.749  1.00  9.07           H  
ATOM    705  N   LYS A  42      23.329 -17.927  -8.310  1.00  6.96           N  
ATOM    706  CA  LYS A  42      24.073 -19.178  -8.336  1.00  7.20           C  
ATOM    707  C   LYS A  42      23.890 -20.021  -7.051  1.00  7.21           C  
ATOM    708  O   LYS A  42      23.858 -21.254  -7.120  1.00  7.43           O  
ATOM    709  CB  LYS A  42      25.556 -18.898  -8.568  1.00  7.99           C  
ATOM    710  CG  LYS A  42      25.891 -18.408  -9.973  1.00  7.99           C  
ATOM    711  CD  LYS A  42      27.383 -18.138 -10.116  1.00  7.99           C  
ATOM    712  CE  LYS A  42      27.746 -17.654 -11.513  1.00  7.99           C  
ATOM    713  NZ  LYS A  42      29.209 -17.372 -11.635  1.00  7.99           N  
ATOM    714  H   LYS A  42      23.806 -17.021  -8.395  1.00  8.35           H  
ATOM    715  HA  LYS A  42      23.702 -19.769  -9.172  1.00  8.64           H  
ATOM    716 1HB  LYS A  42      25.891 -18.137  -7.862  1.00  9.59           H  
ATOM    717 2HB  LYS A  42      26.131 -19.802  -8.374  1.00  9.59           H  
ATOM    718 1HG  LYS A  42      25.583 -19.156 -10.702  1.00  9.59           H  
ATOM    719 2HG  LYS A  42      25.340 -17.485 -10.169  1.00  9.59           H  
ATOM    720 1HD  LYS A  42      27.675 -17.372  -9.392  1.00  9.59           H  
ATOM    721 2HD  LYS A  42      27.941 -19.049  -9.900  1.00  9.59           H  
ATOM    722 1HE  LYS A  42      27.470 -18.417 -12.239  1.00  9.59           H  
ATOM    723 2HE  LYS A  42      27.190 -16.742 -11.730  1.00  9.59           H  
ATOM    724 1HZ  LYS A  42      29.417 -17.053 -12.571  1.00  9.59           H  
ATOM    725 2HZ  LYS A  42      29.472 -16.655 -10.968  1.00  9.59           H  
ATOM    726 3HZ  LYS A  42      29.733 -18.215 -11.445  1.00  9.59           H  
ATOM    727  N   GLN A  43      23.788 -19.353  -5.890  1.00  7.06           N  
ATOM    728  CA  GLN A  43      23.670 -19.996  -4.574  1.00  7.17           C  
ATOM    729  C   GLN A  43      22.257 -20.434  -4.124  1.00  7.17           C  
ATOM    730  O   GLN A  43      22.061 -21.589  -3.733  1.00  7.36           O  
ATOM    731  CB  GLN A  43      24.195 -19.001  -3.536  1.00  8.00           C  
ATOM    732  CG  GLN A  43      25.687 -18.733  -3.620  1.00  8.00           C  
ATOM    733  CD  GLN A  43      26.102 -17.535  -2.781  1.00  8.00           C  
ATOM    734  OE1 GLN A  43      25.266 -16.717  -2.379  1.00  8.00           O  
ATOM    735  NE2 GLN A  43      27.397 -17.419  -2.523  1.00  8.00           N  
ATOM    736  H   GLN A  43      23.860 -18.331  -5.928  1.00  8.47           H  
ATOM    737  HA  GLN A  43      24.304 -20.880  -4.585  1.00  8.60           H  
ATOM    738 1HB  GLN A  43      23.682 -18.049  -3.672  1.00  9.60           H  
ATOM    739 2HB  GLN A  43      23.962 -19.359  -2.535  1.00  9.60           H  
ATOM    740 1HG  GLN A  43      26.216 -19.607  -3.249  1.00  9.60           H  
ATOM    741 2HG  GLN A  43      25.962 -18.547  -4.655  1.00  9.60           H  
ATOM    742 1HE2 GLN A  43      27.735 -16.650  -1.979  1.00  9.60           H  
ATOM    743 2HE2 GLN A  43      28.041 -18.103  -2.870  1.00  9.60           H  
ATOM    744  N   SER A  44      21.302 -19.498  -4.107  1.00  7.11           N  
ATOM    745  CA  SER A  44      19.926 -19.736  -3.654  1.00  7.28           C  
ATOM    746  C   SER A  44      18.997 -18.579  -4.020  1.00  7.10           C  
ATOM    747  O   SER A  44      19.287 -17.422  -3.714  1.00  7.31           O  
ATOM    748  CB  SER A  44      19.883 -19.940  -2.154  1.00  8.12           C  
ATOM    749  OG  SER A  44      18.564 -20.123  -1.717  1.00  8.12           O  
ATOM    750  H   SER A  44      21.535 -18.577  -4.467  1.00  8.53           H  
ATOM    751  HA  SER A  44      19.556 -20.636  -4.147  1.00  8.74           H  
ATOM    752 1HB  SER A  44      20.480 -20.808  -1.880  1.00  9.74           H  
ATOM    753 2HB  SER A  44      20.319 -19.074  -1.658  1.00  9.74           H  
ATOM    754  HG  SER A  44      18.619 -20.269  -0.769  1.00  9.74           H  
ATOM    755  N   PHE A  45      17.845 -18.881  -4.601  1.00  6.85           N  
ATOM    756  CA  PHE A  45      16.901 -17.837  -4.983  1.00  6.86           C  
ATOM    757  C   PHE A  45      15.463 -18.332  -5.078  1.00  6.49           C  
ATOM    758  O   PHE A  45      15.214 -19.526  -5.246  1.00  6.44           O  
ATOM    759  CB  PHE A  45      17.326 -17.280  -6.339  1.00  7.60           C  
ATOM    760  CG  PHE A  45      17.379 -18.348  -7.401  1.00  7.60           C  
ATOM    761  CD1 PHE A  45      16.294 -18.648  -8.191  1.00  7.60           C  
ATOM    762  CD2 PHE A  45      18.523 -19.065  -7.591  1.00  7.60           C  
ATOM    763  CE1 PHE A  45      16.359 -19.634  -9.139  1.00  7.60           C  
ATOM    764  CE2 PHE A  45      18.604 -20.042  -8.544  1.00  7.60           C  
ATOM    765  CZ  PHE A  45      17.521 -20.329  -9.322  1.00  7.60           C  
ATOM    766  H   PHE A  45      17.635 -19.847  -4.811  1.00  8.22           H  
ATOM    767  HA  PHE A  45      16.944 -17.042  -4.236  1.00  8.23           H  
ATOM    768 1HB  PHE A  45      16.630 -16.539  -6.663  1.00  9.12           H  
ATOM    769 2HB  PHE A  45      18.305 -16.810  -6.257  1.00  9.12           H  
ATOM    770  HD1 PHE A  45      15.381 -18.106  -8.049  1.00  9.12           H  
ATOM    771  HD2 PHE A  45      19.391 -18.852  -6.967  1.00  9.12           H  
ATOM    772  HE1 PHE A  45      15.486 -19.864  -9.746  1.00  9.12           H  
ATOM    773  HE2 PHE A  45      19.544 -20.591  -8.673  1.00  9.12           H  
ATOM    774  HZ  PHE A  45      17.585 -21.110 -10.076  1.00  9.12           H  
ATOM    775  N   ASP A  46      14.505 -17.407  -5.003  1.00  6.46           N  
ATOM    776  CA  ASP A  46      13.116 -17.759  -5.242  1.00  6.38           C  
ATOM    777  C   ASP A  46      12.820 -17.384  -6.720  1.00  6.31           C  
ATOM    778  O   ASP A  46      13.678 -16.752  -7.346  1.00  6.34           O  
ATOM    779  CB  ASP A  46      12.254 -17.032  -4.182  1.00  6.96           C  
ATOM    780  CG  ASP A  46      12.197 -15.514  -4.329  1.00  6.96           C  
ATOM    781  OD1 ASP A  46      12.250 -15.021  -5.452  1.00  6.96           O  
ATOM    782  OD2 ASP A  46      12.135 -14.851  -3.326  1.00  6.96           O  
ATOM    783  H   ASP A  46      14.747 -16.443  -4.811  1.00  7.75           H  
ATOM    784  HA  ASP A  46      13.006 -18.835  -5.108  1.00  7.66           H  
ATOM    785 1HB  ASP A  46      11.255 -17.428  -4.125  1.00  8.35           H  
ATOM    786 2HB  ASP A  46      12.699 -17.233  -3.205  1.00  8.35           H  
ATOM    787  N   PRO A  47      11.627 -17.678  -7.283  1.00  6.37           N  
ATOM    788  CA  PRO A  47      11.214 -17.356  -8.650  1.00  6.48           C  
ATOM    789  C   PRO A  47      11.185 -15.869  -9.023  1.00  6.60           C  
ATOM    790  O   PRO A  47      11.220 -15.531 -10.215  1.00  6.65           O  
ATOM    791  CB  PRO A  47       9.795 -17.942  -8.712  1.00  7.22           C  
ATOM    792  CG  PRO A  47       9.769 -19.022  -7.660  1.00  7.22           C  
ATOM    793  CD  PRO A  47      10.624 -18.484  -6.547  1.00  7.22           C  
ATOM    794  HA  PRO A  47      11.872 -17.900  -9.342  1.00  7.78           H  
ATOM    795 1HB  PRO A  47       9.060 -17.147  -8.520  1.00  8.66           H  
ATOM    796 2HB  PRO A  47       9.594 -18.327  -9.724  1.00  8.66           H  
ATOM    797 1HG  PRO A  47       8.730 -19.220  -7.344  1.00  8.66           H  
ATOM    798 2HG  PRO A  47      10.155 -19.965  -8.077  1.00  8.66           H  
ATOM    799 1HD  PRO A  47      10.006 -17.842  -5.908  1.00  8.66           H  
ATOM    800 2HD  PRO A  47      11.071 -19.321  -6.003  1.00  8.66           H  
ATOM    801  N   GLN A  48      11.116 -14.976  -8.033  1.00  6.75           N  
ATOM    802  CA  GLN A  48      11.071 -13.562  -8.351  1.00  6.98           C  
ATOM    803  C   GLN A  48      12.488 -13.152  -8.580  1.00  6.88           C  
ATOM    804  O   GLN A  48      12.812 -12.522  -9.591  1.00  7.00           O  
ATOM    805  CB  GLN A  48      10.432 -12.747  -7.224  1.00  7.68           C  
ATOM    806  CG  GLN A  48       8.955 -13.019  -7.022  1.00  7.68           C  
ATOM    807  CD  GLN A  48       8.134 -12.606  -8.221  1.00  7.68           C  
ATOM    808  OE1 GLN A  48       8.284 -11.494  -8.733  1.00  7.68           O  
ATOM    809  NE2 GLN A  48       7.266 -13.491  -8.678  1.00  7.68           N  
ATOM    810  H   GLN A  48      11.174 -15.248  -7.046  1.00  8.10           H  
ATOM    811  HA  GLN A  48      10.514 -13.407  -9.273  1.00  8.38           H  
ATOM    812 1HB  GLN A  48      10.941 -12.971  -6.283  1.00  9.22           H  
ATOM    813 2HB  GLN A  48      10.561 -11.691  -7.417  1.00  9.22           H  
ATOM    814 1HG  GLN A  48       8.815 -14.088  -6.861  1.00  9.22           H  
ATOM    815 2HG  GLN A  48       8.605 -12.460  -6.155  1.00  9.22           H  
ATOM    816 1HE2 GLN A  48       6.693 -13.268  -9.467  1.00  9.22           H  
ATOM    817 2HE2 GLN A  48       7.173 -14.381  -8.233  1.00  9.22           H  
ATOM    818  N   CYS A  49      13.349 -13.587  -7.671  1.00  6.71           N  
ATOM    819  CA  CYS A  49      14.755 -13.291  -7.758  1.00  6.77           C  
ATOM    820  C   CYS A  49      15.284 -13.890  -9.052  1.00  6.52           C  
ATOM    821  O   CYS A  49      16.089 -13.280  -9.736  1.00  6.55           O  
ATOM    822  CB  CYS A  49      15.488 -13.874  -6.563  1.00  7.46           C  
ATOM    823  SG  CYS A  49      15.132 -13.067  -5.010  1.00  7.46           S  
ATOM    824  H   CYS A  49      12.983 -14.121  -6.870  1.00  8.05           H  
ATOM    825  HA  CYS A  49      14.895 -12.211  -7.772  1.00  8.12           H  
ATOM    826 1HB  CYS A  49      15.188 -14.901  -6.459  1.00  8.95           H  
ATOM    827 2HB  CYS A  49      16.551 -13.847  -6.729  1.00  8.95           H  
ATOM    828  HG  CYS A  49      13.858 -13.528  -4.896  1.00  8.95           H  
ATOM    829  N   ARG A  50      14.817 -15.079  -9.441  1.00  6.36           N  
ATOM    830  CA  ARG A  50      15.297 -15.651 -10.690  1.00  6.25           C  
ATOM    831  C   ARG A  50      15.139 -14.669 -11.854  1.00  6.26           C  
ATOM    832  O   ARG A  50      16.104 -14.398 -12.590  1.00  6.28           O  
ATOM    833  CB  ARG A  50      14.525 -16.923 -11.033  1.00  6.80           C  
ATOM    834  CG  ARG A  50      14.860 -17.568 -12.393  1.00  6.80           C  
ATOM    835  CD  ARG A  50      16.254 -18.053 -12.464  1.00  6.80           C  
ATOM    836  NE  ARG A  50      16.578 -18.602 -13.756  1.00  6.80           N  
ATOM    837  CZ  ARG A  50      16.984 -17.890 -14.829  1.00  6.80           C  
ATOM    838  NH1 ARG A  50      17.087 -16.578 -14.781  1.00  6.80           N  
ATOM    839  NH2 ARG A  50      17.276 -18.524 -15.954  1.00  6.80           N  
ATOM    840  H   ARG A  50      14.165 -15.590  -8.840  1.00  7.63           H  
ATOM    841  HA  ARG A  50      16.352 -15.888 -10.561  1.00  7.50           H  
ATOM    842 1HB  ARG A  50      14.654 -17.651 -10.264  1.00  8.16           H  
ATOM    843 2HB  ARG A  50      13.464 -16.686 -11.062  1.00  8.16           H  
ATOM    844 1HG  ARG A  50      14.208 -18.427 -12.539  1.00  8.16           H  
ATOM    845 2HG  ARG A  50      14.689 -16.857 -13.199  1.00  8.16           H  
ATOM    846 1HD  ARG A  50      16.932 -17.255 -12.258  1.00  8.16           H  
ATOM    847 2HD  ARG A  50      16.401 -18.829 -11.742  1.00  8.16           H  
ATOM    848  HE  ARG A  50      16.516 -19.608 -13.859  1.00  8.16           H  
ATOM    849 1HH1 ARG A  50      16.849 -16.042 -13.936  1.00  8.16           H  
ATOM    850 2HH1 ARG A  50      17.389 -16.073 -15.601  1.00  8.16           H  
ATOM    851 1HH2 ARG A  50      17.198 -19.531 -16.003  1.00  8.16           H  
ATOM    852 2HH2 ARG A  50      17.578 -18.005 -16.765  1.00  8.16           H  
ATOM    853  N   ARG A  51      13.922 -14.124 -12.006  1.00  6.39           N  
ATOM    854  CA  ARG A  51      13.651 -13.184 -13.088  1.00  6.57           C  
ATOM    855  C   ARG A  51      14.364 -11.839 -12.929  1.00  6.58           C  
ATOM    856  O   ARG A  51      14.893 -11.286 -13.906  1.00  6.67           O  
ATOM    857  CB  ARG A  51      12.158 -12.912 -13.187  1.00  7.13           C  
ATOM    858  CG  ARG A  51      11.313 -14.081 -13.674  1.00  7.13           C  
ATOM    859  CD  ARG A  51       9.887 -13.681 -13.841  1.00  7.13           C  
ATOM    860  NE  ARG A  51       9.050 -14.791 -14.300  1.00  7.13           N  
ATOM    861  CZ  ARG A  51       8.398 -15.669 -13.498  1.00  7.13           C  
ATOM    862  NH1 ARG A  51       8.488 -15.577 -12.185  1.00  7.13           N  
ATOM    863  NH2 ARG A  51       7.662 -16.629 -14.042  1.00  7.13           N  
ATOM    864  H   ARG A  51      13.163 -14.414 -11.371  1.00  7.67           H  
ATOM    865  HA  ARG A  51      13.984 -13.641 -14.019  1.00  7.88           H  
ATOM    866 1HB  ARG A  51      11.786 -12.633 -12.197  1.00  8.56           H  
ATOM    867 2HB  ARG A  51      11.986 -12.067 -13.851  1.00  8.56           H  
ATOM    868 1HG  ARG A  51      11.691 -14.432 -14.633  1.00  8.56           H  
ATOM    869 2HG  ARG A  51      11.366 -14.890 -12.944  1.00  8.56           H  
ATOM    870 1HD  ARG A  51       9.494 -13.305 -12.898  1.00  8.56           H  
ATOM    871 2HD  ARG A  51       9.830 -12.889 -14.588  1.00  8.56           H  
ATOM    872  HE  ARG A  51       8.945 -14.907 -15.301  1.00  8.56           H  
ATOM    873 1HH1 ARG A  51       9.047 -14.845 -11.763  1.00  8.56           H  
ATOM    874 2HH1 ARG A  51       7.993 -16.235 -11.602  1.00  8.56           H  
ATOM    875 1HH2 ARG A  51       7.590 -16.703 -15.048  1.00  8.56           H  
ATOM    876 2HH2 ARG A  51       7.171 -17.287 -13.455  1.00  8.56           H  
ATOM    877  N   PHE A  52      14.357 -11.299 -11.710  1.00  6.59           N  
ATOM    878  CA  PHE A  52      14.931  -9.986 -11.499  1.00  6.73           C  
ATOM    879  C   PHE A  52      16.461 -10.015 -11.545  1.00  6.62           C  
ATOM    880  O   PHE A  52      17.064  -9.080 -12.066  1.00  6.72           O  
ATOM    881  CB  PHE A  52      14.474  -9.366 -10.179  1.00  7.37           C  
ATOM    882  CG  PHE A  52      13.030  -8.884 -10.061  1.00  7.37           C  
ATOM    883  CD1 PHE A  52      12.101  -9.560  -9.304  1.00  7.37           C  
ATOM    884  CD2 PHE A  52      12.626  -7.748 -10.683  1.00  7.37           C  
ATOM    885  CE1 PHE A  52      10.799  -9.114  -9.203  1.00  7.37           C  
ATOM    886  CE2 PHE A  52      11.331  -7.285 -10.593  1.00  7.37           C  
ATOM    887  CZ  PHE A  52      10.416  -7.976  -9.853  1.00  7.37           C  
ATOM    888  H   PHE A  52      13.904 -11.795 -10.935  1.00  7.91           H  
ATOM    889  HA  PHE A  52      14.587  -9.338 -12.303  1.00  8.08           H  
ATOM    890 1HB  PHE A  52      14.648 -10.072  -9.380  1.00  8.84           H  
ATOM    891 2HB  PHE A  52      15.093  -8.513 -10.040  1.00  8.84           H  
ATOM    892  HD1 PHE A  52      12.396 -10.439  -8.779  1.00  8.84           H  
ATOM    893  HD2 PHE A  52      13.347  -7.205 -11.241  1.00  8.84           H  
ATOM    894  HE1 PHE A  52      10.074  -9.661  -8.601  1.00  8.84           H  
ATOM    895  HE2 PHE A  52      11.037  -6.368 -11.098  1.00  8.84           H  
ATOM    896  HZ  PHE A  52       9.392  -7.619  -9.771  1.00  8.84           H  
ATOM    897  N   ILE A  53      17.099 -11.066 -11.006  1.00  6.52           N  
ATOM    898  CA  ILE A  53      18.554 -11.155 -11.015  1.00  6.56           C  
ATOM    899  C   ILE A  53      19.021 -11.292 -12.444  1.00  6.57           C  
ATOM    900  O   ILE A  53      20.029 -10.694 -12.825  1.00  6.71           O  
ATOM    901  CB  ILE A  53      19.147 -12.292 -10.166  1.00  7.17           C  
ATOM    902  CG1 ILE A  53      18.883 -12.013  -8.669  1.00  7.17           C  
ATOM    903  CG2 ILE A  53      20.686 -12.363 -10.463  1.00  7.17           C  
ATOM    904  CD1 ILE A  53      19.178 -13.164  -7.733  1.00  7.17           C  
ATOM    905  H   ILE A  53      16.573 -11.817 -10.578  1.00  7.82           H  
ATOM    906  HA  ILE A  53      18.953 -10.232 -10.614  1.00  7.87           H  
ATOM    907  HB  ILE A  53      18.665 -13.224 -10.402  1.00  8.60           H  
ATOM    908 1HG1 ILE A  53      19.459 -11.159  -8.360  1.00  8.60           H  
ATOM    909 2HG1 ILE A  53      17.840 -11.791  -8.557  1.00  8.60           H  
ATOM    910 1HG2 ILE A  53      21.152 -13.122  -9.881  1.00  8.60           H  
ATOM    911 2HG2 ILE A  53      20.870 -12.588 -11.509  1.00  8.60           H  
ATOM    912 3HG2 ILE A  53      21.146 -11.416 -10.228  1.00  8.60           H  
ATOM    913 1HD1 ILE A  53      18.934 -12.870  -6.712  1.00  8.60           H  
ATOM    914 2HD1 ILE A  53      18.575 -14.027  -8.018  1.00  8.60           H  
ATOM    915 3HD1 ILE A  53      20.217 -13.425  -7.778  1.00  8.60           H  
ATOM    916  N   ALA A  54      18.357 -12.117 -13.262  1.00  6.56           N  
ATOM    917  CA  ALA A  54      18.821 -12.198 -14.632  1.00  6.72           C  
ATOM    918  C   ALA A  54      18.824 -10.805 -15.263  1.00  6.74           C  
ATOM    919  O   ALA A  54      19.787 -10.454 -15.958  1.00  6.86           O  
ATOM    920  CB  ALA A  54      17.937 -13.125 -15.422  1.00  7.34           C  
ATOM    921  H   ALA A  54      17.568 -12.698 -12.953  1.00  7.87           H  
ATOM    922  HA  ALA A  54      19.841 -12.578 -14.631  1.00  8.06           H  
ATOM    923 1HB  ALA A  54      18.297 -13.192 -16.445  1.00  8.81           H  
ATOM    924 2HB  ALA A  54      17.966 -14.091 -14.958  1.00  8.81           H  
ATOM    925 3HB  ALA A  54      16.912 -12.742 -15.415  1.00  8.81           H  
ATOM    926  N   GLU A  55      17.796  -9.985 -14.983  1.00  6.75           N  
ATOM    927  CA  GLU A  55      17.796  -8.615 -15.483  1.00  6.89           C  
ATOM    928  C   GLU A  55      18.932  -7.813 -14.844  1.00  6.95           C  
ATOM    929  O   GLU A  55      19.609  -7.052 -15.527  1.00  7.05           O  
ATOM    930  CB  GLU A  55      16.434  -7.978 -15.282  1.00  7.59           C  
ATOM    931  CG  GLU A  55      15.371  -8.561 -16.219  1.00  7.59           C  
ATOM    932  CD  GLU A  55      15.526  -8.140 -17.671  1.00  7.59           C  
ATOM    933  OE1 GLU A  55      15.551  -6.946 -17.919  1.00  7.59           O  
ATOM    934  OE2 GLU A  55      15.621  -8.994 -18.519  1.00  7.59           O  
ATOM    935  H   GLU A  55      16.982 -10.339 -14.463  1.00  8.10           H  
ATOM    936  HA  GLU A  55      17.978  -8.650 -16.558  1.00  8.27           H  
ATOM    937 1HB  GLU A  55      16.105  -8.133 -14.257  1.00  9.11           H  
ATOM    938 2HB  GLU A  55      16.499  -6.903 -15.451  1.00  9.11           H  
ATOM    939 1HG  GLU A  55      15.435  -9.649 -16.170  1.00  9.11           H  
ATOM    940 2HG  GLU A  55      14.408  -8.290 -15.885  1.00  9.11           H  
ATOM    941  N   VAL A  56      19.239  -8.037 -13.563  1.00  6.98           N  
ATOM    942  CA  VAL A  56      20.370  -7.319 -12.979  1.00  7.15           C  
ATOM    943  C   VAL A  56      21.639  -7.580 -13.758  1.00  7.21           C  
ATOM    944  O   VAL A  56      22.339  -6.640 -14.147  1.00  7.28           O  
ATOM    945  CB  VAL A  56      20.610  -7.730 -11.497  1.00  7.95           C  
ATOM    946  CG1 VAL A  56      21.918  -7.220 -11.021  1.00  7.95           C  
ATOM    947  CG2 VAL A  56      19.526  -7.136 -10.606  1.00  7.95           C  
ATOM    948  H   VAL A  56      18.624  -8.634 -13.003  1.00  8.38           H  
ATOM    949  HA  VAL A  56      20.172  -6.262 -13.014  1.00  8.58           H  
ATOM    950  HB  VAL A  56      20.612  -8.799 -11.408  1.00  9.54           H  
ATOM    951 1HG1 VAL A  56      22.054  -7.487 -10.004  1.00  9.54           H  
ATOM    952 2HG1 VAL A  56      22.720  -7.641 -11.593  1.00  9.54           H  
ATOM    953 3HG1 VAL A  56      21.932  -6.190 -11.123  1.00  9.54           H  
ATOM    954 1HG2 VAL A  56      19.706  -7.431  -9.572  1.00  9.54           H  
ATOM    955 2HG2 VAL A  56      19.541  -6.052 -10.675  1.00  9.54           H  
ATOM    956 3HG2 VAL A  56      18.561  -7.501 -10.920  1.00  9.54           H  
ATOM    957  N   LYS A  57      21.929  -8.843 -14.025  1.00  7.26           N  
ATOM    958  CA  LYS A  57      23.145  -9.180 -14.734  1.00  7.45           C  
ATOM    959  C   LYS A  57      23.182  -8.531 -16.113  1.00  7.60           C  
ATOM    960  O   LYS A  57      24.188  -7.918 -16.493  1.00  7.79           O  
ATOM    961  CB  LYS A  57      23.280 -10.700 -14.859  1.00  8.35           C  
ATOM    962  CG  LYS A  57      24.560 -11.184 -15.565  1.00  8.35           C  
ATOM    963  CD  LYS A  57      24.621 -12.713 -15.617  1.00  8.35           C  
ATOM    964  CE  LYS A  57      25.866 -13.197 -16.351  1.00  8.35           C  
ATOM    965  NZ  LYS A  57      25.912 -14.685 -16.453  1.00  8.35           N  
ATOM    966  H   LYS A  57      21.286  -9.568 -13.690  1.00  8.71           H  
ATOM    967  HA  LYS A  57      23.990  -8.801 -14.161  1.00  8.94           H  
ATOM    968 1HB  LYS A  57      23.257 -11.139 -13.859  1.00 10.02           H  
ATOM    969 2HB  LYS A  57      22.417 -11.092 -15.403  1.00 10.02           H  
ATOM    970 1HG  LYS A  57      24.589 -10.793 -16.585  1.00 10.02           H  
ATOM    971 2HG  LYS A  57      25.431 -10.808 -15.025  1.00 10.02           H  
ATOM    972 1HD  LYS A  57      24.633 -13.111 -14.600  1.00 10.02           H  
ATOM    973 2HD  LYS A  57      23.736 -13.092 -16.128  1.00 10.02           H  
ATOM    974 1HE  LYS A  57      25.876 -12.774 -17.355  1.00 10.02           H  
ATOM    975 2HE  LYS A  57      26.749 -12.854 -15.813  1.00 10.02           H  
ATOM    976 1HZ  LYS A  57      26.751 -14.963 -16.943  1.00 10.02           H  
ATOM    977 2HZ  LYS A  57      25.914 -15.090 -15.530  1.00 10.02           H  
ATOM    978 3HZ  LYS A  57      25.103 -15.014 -16.961  1.00 10.02           H  
ATOM    979  N   LYS A  58      22.087  -8.677 -16.868  1.00  7.60           N  
ATOM    980  CA  LYS A  58      22.007  -8.171 -18.229  1.00  7.84           C  
ATOM    981  C   LYS A  58      22.055  -6.654 -18.345  1.00  7.89           C  
ATOM    982  O   LYS A  58      22.742  -6.131 -19.231  1.00  8.00           O  
ATOM    983  CB  LYS A  58      20.711  -8.656 -18.876  1.00  8.89           C  
ATOM    984  CG  LYS A  58      20.668 -10.142 -19.192  1.00  8.89           C  
ATOM    985  CD  LYS A  58      19.309 -10.532 -19.770  1.00  8.89           C  
ATOM    986  CE  LYS A  58      19.237 -12.019 -20.083  1.00  8.89           C  
ATOM    987  NZ  LYS A  58      17.899 -12.410 -20.619  1.00  8.89           N  
ATOM    988  H   LYS A  58      21.290  -9.193 -16.478  1.00  9.12           H  
ATOM    989  HA  LYS A  58      22.854  -8.573 -18.783  1.00  9.41           H  
ATOM    990 1HB  LYS A  58      19.876  -8.438 -18.204  1.00 10.67           H  
ATOM    991 2HB  LYS A  58      20.538  -8.106 -19.799  1.00 10.67           H  
ATOM    992 1HG  LYS A  58      21.449 -10.380 -19.913  1.00 10.67           H  
ATOM    993 2HG  LYS A  58      20.853 -10.713 -18.283  1.00 10.67           H  
ATOM    994 1HD  LYS A  58      18.525 -10.286 -19.042  1.00 10.67           H  
ATOM    995 2HD  LYS A  58      19.122  -9.966 -20.681  1.00 10.67           H  
ATOM    996 1HE  LYS A  58      19.998 -12.263 -20.821  1.00 10.67           H  
ATOM    997 2HE  LYS A  58      19.432 -12.586 -19.172  1.00 10.67           H  
ATOM    998 1HZ  LYS A  58      17.891 -13.401 -20.816  1.00 10.67           H  
ATOM    999 2HZ  LYS A  58      17.185 -12.198 -19.934  1.00 10.67           H  
ATOM   1000 3HZ  LYS A  58      17.711 -11.897 -21.468  1.00 10.67           H  
ATOM   1001  N   ARG A  59      21.335  -5.953 -17.465  1.00  7.87           N  
ATOM   1002  CA  ARG A  59      21.235  -4.504 -17.529  1.00  7.98           C  
ATOM   1003  C   ARG A  59      22.498  -3.822 -17.062  1.00  8.09           C  
ATOM   1004  O   ARG A  59      22.865  -2.786 -17.607  1.00  8.22           O  
ATOM   1005  CB  ARG A  59      20.032  -4.036 -16.737  1.00  9.13           C  
ATOM   1006  CG  ARG A  59      18.693  -4.580 -17.289  1.00  9.13           C  
ATOM   1007  CD  ARG A  59      18.302  -4.040 -18.621  1.00  9.13           C  
ATOM   1008  NE  ARG A  59      17.089  -4.691 -19.083  1.00  9.13           N  
ATOM   1009  CZ  ARG A  59      16.452  -4.476 -20.238  1.00  9.13           C  
ATOM   1010  NH1 ARG A  59      16.860  -3.565 -21.106  1.00  9.13           N  
ATOM   1011  NH2 ARG A  59      15.402  -5.227 -20.473  1.00  9.13           N  
ATOM   1012  H   ARG A  59      20.797  -6.448 -16.752  1.00  9.44           H  
ATOM   1013  HA  ARG A  59      21.096  -4.223 -18.567  1.00  9.58           H  
ATOM   1014 1HB  ARG A  59      20.142  -4.362 -15.708  1.00 10.96           H  
ATOM   1015 2HB  ARG A  59      19.983  -2.951 -16.741  1.00 10.96           H  
ATOM   1016 1HG  ARG A  59      18.754  -5.661 -17.399  1.00 10.96           H  
ATOM   1017 2HG  ARG A  59      17.893  -4.345 -16.587  1.00 10.96           H  
ATOM   1018 1HD  ARG A  59      18.116  -2.970 -18.542  1.00 10.96           H  
ATOM   1019 2HD  ARG A  59      19.070  -4.228 -19.358  1.00 10.96           H  
ATOM   1020  HE  ARG A  59      16.691  -5.441 -18.497  1.00 10.96           H  
ATOM   1021 1HH1 ARG A  59      17.672  -3.004 -20.909  1.00 10.96           H  
ATOM   1022 2HH1 ARG A  59      16.357  -3.432 -21.972  1.00 10.96           H  
ATOM   1023 1HH2 ARG A  59      15.158  -5.936 -19.759  1.00 10.96           H  
ATOM   1024 2HH2 ARG A  59      14.870  -5.131 -21.322  1.00 10.96           H  
ATOM   1025  N   VAL A  60      23.185  -4.385 -16.074  1.00  8.09           N  
ATOM   1026  CA  VAL A  60      24.432  -3.764 -15.681  1.00  8.27           C  
ATOM   1027  C   VAL A  60      25.459  -4.070 -16.785  1.00  8.57           C  
ATOM   1028  O   VAL A  60      26.125  -3.175 -17.286  1.00  8.66           O  
ATOM   1029  CB  VAL A  60      24.898  -4.251 -14.296  1.00  9.51           C  
ATOM   1030  CG1 VAL A  60      26.302  -3.681 -13.955  1.00  9.51           C  
ATOM   1031  CG2 VAL A  60      23.873  -3.818 -13.239  1.00  9.51           C  
ATOM   1032  H   VAL A  60      22.840  -5.219 -15.585  1.00  9.71           H  
ATOM   1033  HA  VAL A  60      24.290  -2.685 -15.632  1.00  9.92           H  
ATOM   1034  HB  VAL A  60      24.966  -5.338 -14.311  1.00 11.41           H  
ATOM   1035 1HG1 VAL A  60      26.618  -4.035 -12.985  1.00 11.41           H  
ATOM   1036 2HG1 VAL A  60      27.026  -4.003 -14.702  1.00 11.41           H  
ATOM   1037 3HG1 VAL A  60      26.265  -2.598 -13.938  1.00 11.41           H  
ATOM   1038 1HG2 VAL A  60      24.187  -4.171 -12.278  1.00 11.41           H  
ATOM   1039 2HG2 VAL A  60      23.803  -2.736 -13.218  1.00 11.41           H  
ATOM   1040 3HG2 VAL A  60      22.899  -4.243 -13.477  1.00 11.41           H  
ATOM   1041  N   LYS A  61      25.579  -5.329 -17.217  1.00  8.76           N  
ATOM   1042  CA  LYS A  61      26.536  -5.653 -18.276  1.00  9.12           C  
ATOM   1043  C   LYS A  61      26.344  -4.830 -19.562  1.00  9.19           C  
ATOM   1044  O   LYS A  61      27.319  -4.453 -20.215  1.00  9.41           O  
ATOM   1045  CB  LYS A  61      26.472  -7.142 -18.623  1.00 10.63           C  
ATOM   1046  CG  LYS A  61      27.484  -7.581 -19.691  1.00 10.63           C  
ATOM   1047  CD  LYS A  61      27.440  -9.083 -19.937  1.00 10.63           C  
ATOM   1048  CE  LYS A  61      28.423  -9.481 -21.037  1.00 10.63           C  
ATOM   1049  NZ  LYS A  61      28.410 -10.947 -21.303  1.00 10.63           N  
ATOM   1050  H   LYS A  61      25.038  -6.088 -16.797  1.00 10.51           H  
ATOM   1051  HA  LYS A  61      27.533  -5.436 -17.898  1.00 10.94           H  
ATOM   1052 1HB  LYS A  61      26.640  -7.733 -17.722  1.00 12.76           H  
ATOM   1053 2HB  LYS A  61      25.468  -7.383 -18.984  1.00 12.76           H  
ATOM   1054 1HG  LYS A  61      27.260  -7.075 -20.632  1.00 12.76           H  
ATOM   1055 2HG  LYS A  61      28.486  -7.293 -19.377  1.00 12.76           H  
ATOM   1056 1HD  LYS A  61      27.693  -9.611 -19.016  1.00 12.76           H  
ATOM   1057 2HD  LYS A  61      26.431  -9.370 -20.236  1.00 12.76           H  
ATOM   1058 1HE  LYS A  61      28.159  -8.954 -21.953  1.00 12.76           H  
ATOM   1059 2HE  LYS A  61      29.429  -9.185 -20.738  1.00 12.76           H  
ATOM   1060 1HZ  LYS A  61      29.073 -11.162 -22.036  1.00 12.76           H  
ATOM   1061 2HZ  LYS A  61      28.667 -11.446 -20.463  1.00 12.76           H  
ATOM   1062 3HZ  LYS A  61      27.485 -11.231 -21.593  1.00 12.76           H  
ATOM   1063  N   SER A  62      25.090  -4.564 -19.929  1.00  9.09           N  
ATOM   1064  CA  SER A  62      24.727  -3.871 -21.158  1.00  9.22           C  
ATOM   1065  C   SER A  62      24.697  -2.342 -21.076  1.00  9.02           C  
ATOM   1066  O   SER A  62      24.360  -1.684 -22.065  1.00  9.19           O  
ATOM   1067  CB  SER A  62      23.343  -4.317 -21.589  1.00 10.86           C  
ATOM   1068  OG  SER A  62      23.306  -5.693 -21.846  1.00 10.86           O  
ATOM   1069  H   SER A  62      24.323  -4.923 -19.361  1.00 10.91           H  
ATOM   1070  HA  SER A  62      25.448  -4.156 -21.923  1.00 11.06           H  
ATOM   1071 1HB  SER A  62      22.622  -4.066 -20.809  1.00 13.03           H  
ATOM   1072 2HB  SER A  62      23.056  -3.773 -22.485  1.00 13.03           H  
ATOM   1073  HG  SER A  62      23.235  -6.111 -20.961  1.00 13.03           H  
ATOM   1074  N   ALA A  63      24.994  -1.756 -19.919  1.00  8.72           N  
ATOM   1075  CA  ALA A  63      24.876  -0.309 -19.792  1.00  8.61           C  
ATOM   1076  C   ALA A  63      25.875   0.246 -18.790  1.00  8.49           C  
ATOM   1077  O   ALA A  63      26.280  -0.447 -17.866  1.00  8.52           O  
ATOM   1078  CB  ALA A  63      23.457   0.035 -19.328  1.00 10.10           C  
ATOM   1079  H   ALA A  63      25.300  -2.320 -19.115  1.00 10.46           H  
ATOM   1080  HA  ALA A  63      25.071   0.127 -20.768  1.00 10.33           H  
ATOM   1081 1HB  ALA A  63      23.316   1.098 -19.236  1.00 12.12           H  
ATOM   1082 2HB  ALA A  63      22.740  -0.355 -20.050  1.00 12.12           H  
ATOM   1083 3HB  ALA A  63      23.282  -0.426 -18.358  1.00 12.12           H  
ATOM   1084  N   PRO A  64      26.244   1.533 -18.867  1.00  8.50           N  
ATOM   1085  CA  PRO A  64      27.094   2.194 -17.895  1.00  8.53           C  
ATOM   1086  C   PRO A  64      26.284   2.508 -16.642  1.00  8.49           C  
ATOM   1087  O   PRO A  64      26.019   3.671 -16.339  1.00  8.65           O  
ATOM   1088  CB  PRO A  64      27.534   3.450 -18.656  1.00 10.30           C  
ATOM   1089  CG  PRO A  64      26.357   3.762 -19.569  1.00 10.30           C  
ATOM   1090  CD  PRO A  64      25.847   2.397 -20.015  1.00 10.30           C  
ATOM   1091  HA  PRO A  64      27.950   1.545 -17.654  1.00 10.24           H  
ATOM   1092 1HB  PRO A  64      27.752   4.262 -17.948  1.00 12.36           H  
ATOM   1093 2HB  PRO A  64      28.464   3.249 -19.209  1.00 12.36           H  
ATOM   1094 1HG  PRO A  64      25.591   4.337 -19.021  1.00 12.36           H  
ATOM   1095 2HG  PRO A  64      26.674   4.390 -20.417  1.00 12.36           H  
ATOM   1096 1HD  PRO A  64      24.767   2.461 -20.160  1.00 12.36           H  
ATOM   1097 2HD  PRO A  64      26.363   2.089 -20.937  1.00 12.36           H  
ATOM   1098  N   ALA A  65      25.825   1.440 -15.989  1.00  8.42           N  
ATOM   1099  CA  ALA A  65      25.011   1.495 -14.792  1.00  8.50           C  
ATOM   1100  C   ALA A  65      25.872   1.982 -13.642  1.00  8.48           C  
ATOM   1101  O   ALA A  65      27.069   1.688 -13.588  1.00  8.80           O  
ATOM   1102  CB  ALA A  65      24.394   0.139 -14.505  1.00  9.87           C  
ATOM   1103  H   ALA A  65      26.100   0.527 -16.353  1.00 10.10           H  
ATOM   1104  HA  ALA A  65      24.213   2.220 -14.952  1.00 10.20           H  
ATOM   1105 1HB  ALA A  65      23.768   0.214 -13.624  1.00 11.84           H  
ATOM   1106 2HB  ALA A  65      23.791  -0.162 -15.357  1.00 11.84           H  
ATOM   1107 3HB  ALA A  65      25.177  -0.582 -14.343  1.00 11.84           H  
ATOM   1108  N   GLU A  66      25.251   2.712 -12.731  1.00  8.31           N  
ATOM   1109  CA  GLU A  66      25.928   3.281 -11.566  1.00  8.37           C  
ATOM   1110  C   GLU A  66      24.880   3.537 -10.494  1.00  8.02           C  
ATOM   1111  O   GLU A  66      23.701   3.273 -10.723  1.00  8.07           O  
ATOM   1112  CB  GLU A  66      26.674   4.568 -12.034  1.00  9.70           C  
ATOM   1113  CG  GLU A  66      27.479   5.394 -10.993  1.00  9.70           C  
ATOM   1114  CD  GLU A  66      28.537   4.631 -10.296  1.00  9.70           C  
ATOM   1115  OE1 GLU A  66      29.690   4.736 -10.638  1.00  9.70           O  
ATOM   1116  OE2 GLU A  66      28.166   3.914  -9.399  1.00  9.70           O  
ATOM   1117  H   GLU A  66      24.248   2.871 -12.868  1.00  9.97           H  
ATOM   1118  HA  GLU A  66      26.654   2.570 -11.182  1.00 10.04           H  
ATOM   1119 1HB  GLU A  66      27.372   4.298 -12.826  1.00 11.64           H  
ATOM   1120 2HB  GLU A  66      25.945   5.248 -12.476  1.00 11.64           H  
ATOM   1121 1HG  GLU A  66      27.970   6.193 -11.544  1.00 11.64           H  
ATOM   1122 2HG  GLU A  66      26.829   5.874 -10.282  1.00 11.64           H  
ATOM   1123  N   TYR A  67      25.269   4.020  -9.322  1.00  7.83           N  
ATOM   1124  CA  TYR A  67      24.221   4.344  -8.354  1.00  7.61           C  
ATOM   1125  C   TYR A  67      24.090   5.863  -8.310  1.00  7.51           C  
ATOM   1126  O   TYR A  67      24.885   6.593  -8.903  1.00  7.68           O  
ATOM   1127  CB  TYR A  67      24.542   3.790  -6.951  1.00  8.74           C  
ATOM   1128  CG  TYR A  67      25.673   4.460  -6.267  1.00  8.74           C  
ATOM   1129  CD1 TYR A  67      25.430   5.483  -5.378  1.00  8.74           C  
ATOM   1130  CD2 TYR A  67      26.953   4.087  -6.544  1.00  8.74           C  
ATOM   1131  CE1 TYR A  67      26.471   6.111  -4.764  1.00  8.74           C  
ATOM   1132  CE2 TYR A  67      28.003   4.721  -5.930  1.00  8.74           C  
ATOM   1133  CZ  TYR A  67      27.759   5.733  -5.042  1.00  8.74           C  
ATOM   1134  OH  TYR A  67      28.794   6.377  -4.420  1.00  8.74           O  
ATOM   1135  H   TYR A  67      26.271   4.162  -9.142  1.00  9.40           H  
ATOM   1136  HA  TYR A  67      23.265   3.938  -8.683  1.00  9.13           H  
ATOM   1137 1HB  TYR A  67      23.656   3.877  -6.315  1.00 10.49           H  
ATOM   1138 2HB  TYR A  67      24.787   2.748  -7.012  1.00 10.49           H  
ATOM   1139  HD1 TYR A  67      24.410   5.783  -5.159  1.00 10.49           H  
ATOM   1140  HD2 TYR A  67      27.141   3.292  -7.255  1.00 10.49           H  
ATOM   1141  HE1 TYR A  67      26.284   6.900  -4.061  1.00 10.49           H  
ATOM   1142  HE2 TYR A  67      29.026   4.423  -6.157  1.00 10.49           H  
ATOM   1143  HH  TYR A  67      29.626   5.977  -4.685  1.00 10.49           H  
ATOM   1144  N   VAL A  68      23.120   6.344  -7.565  1.00  7.37           N  
ATOM   1145  CA  VAL A  68      22.917   7.770  -7.434  1.00  7.34           C  
ATOM   1146  C   VAL A  68      22.982   8.156  -5.987  1.00  7.23           C  
ATOM   1147  O   VAL A  68      22.205   7.649  -5.184  1.00  7.18           O  
ATOM   1148  CB  VAL A  68      21.528   8.136  -7.961  1.00  8.28           C  
ATOM   1149  CG1 VAL A  68      21.275   9.616  -7.879  1.00  8.28           C  
ATOM   1150  CG2 VAL A  68      21.377   7.612  -9.325  1.00  8.28           C  
ATOM   1151  H   VAL A  68      22.479   5.679  -7.146  1.00  8.84           H  
ATOM   1152  HA  VAL A  68      23.691   8.302  -7.990  1.00  8.81           H  
ATOM   1153  HB  VAL A  68      20.813   7.684  -7.341  1.00  9.94           H  
ATOM   1154 1HG1 VAL A  68      20.281   9.803  -8.243  1.00  9.94           H  
ATOM   1155 2HG1 VAL A  68      21.361   9.974  -6.850  1.00  9.94           H  
ATOM   1156 3HG1 VAL A  68      21.996  10.126  -8.506  1.00  9.94           H  
ATOM   1157 1HG2 VAL A  68      20.398   7.821  -9.692  1.00  9.94           H  
ATOM   1158 2HG2 VAL A  68      22.119   8.067  -9.972  1.00  9.94           H  
ATOM   1159 3HG2 VAL A  68      21.516   6.537  -9.307  1.00  9.94           H  
ATOM   1160  N   ARG A  69      23.872   9.067  -5.632  1.00  7.36           N  
ATOM   1161  CA  ARG A  69      23.935   9.453  -4.234  1.00  7.34           C  
ATOM   1162  C   ARG A  69      23.001  10.612  -3.963  1.00  7.26           C  
ATOM   1163  O   ARG A  69      23.128  11.674  -4.574  1.00  7.40           O  
ATOM   1164  CB  ARG A  69      25.346   9.830  -3.820  1.00  8.28           C  
ATOM   1165  CG  ARG A  69      25.473  10.245  -2.363  1.00  8.28           C  
ATOM   1166  CD  ARG A  69      26.881  10.234  -1.895  1.00  8.28           C  
ATOM   1167  NE  ARG A  69      27.390   8.864  -1.707  1.00  8.28           N  
ATOM   1168  CZ  ARG A  69      28.677   8.540  -1.418  1.00  8.28           C  
ATOM   1169  NH1 ARG A  69      29.593   9.485  -1.307  1.00  8.28           N  
ATOM   1170  NH2 ARG A  69      29.021   7.268  -1.231  1.00  8.28           N  
ATOM   1171  H   ARG A  69      24.495   9.471  -6.319  1.00  8.83           H  
ATOM   1172  HA  ARG A  69      23.617   8.610  -3.619  1.00  8.81           H  
ATOM   1173 1HB  ARG A  69      26.022   9.022  -4.004  1.00  9.94           H  
ATOM   1174 2HB  ARG A  69      25.679  10.672  -4.424  1.00  9.94           H  
ATOM   1175 1HG  ARG A  69      25.081  11.256  -2.234  1.00  9.94           H  
ATOM   1176 2HG  ARG A  69      24.899   9.553  -1.740  1.00  9.94           H  
ATOM   1177 1HD  ARG A  69      27.500  10.733  -2.640  1.00  9.94           H  
ATOM   1178 2HD  ARG A  69      26.949  10.763  -0.945  1.00  9.94           H  
ATOM   1179  HE  ARG A  69      26.724   8.103  -1.760  1.00  9.94           H  
ATOM   1180 1HH1 ARG A  69      29.346  10.453  -1.441  1.00  9.94           H  
ATOM   1181 2HH1 ARG A  69      30.546   9.235  -1.084  1.00  9.94           H  
ATOM   1182 1HH2 ARG A  69      28.351   6.494  -1.288  1.00  9.94           H  
ATOM   1183 2HH2 ARG A  69      29.973   6.983  -0.971  1.00  9.94           H  
ATOM   1184  N   VAL A  70      22.074  10.396  -3.040  1.00  7.18           N  
ATOM   1185  CA  VAL A  70      21.098  11.393  -2.668  1.00  7.22           C  
ATOM   1186  C   VAL A  70      21.408  11.927  -1.289  1.00  7.19           C  
ATOM   1187  O   VAL A  70      21.071  11.325  -0.260  1.00  7.32           O  
ATOM   1188  CB  VAL A  70      19.687  10.778  -2.711  1.00  8.09           C  
ATOM   1189  CG1 VAL A  70      18.632  11.816  -2.306  1.00  8.09           C  
ATOM   1190  CG2 VAL A  70      19.430  10.239  -4.138  1.00  8.09           C  
ATOM   1191  H   VAL A  70      22.038   9.487  -2.574  1.00  8.62           H  
ATOM   1192  HA  VAL A  70      21.148  12.205  -3.375  1.00  8.66           H  
ATOM   1193  HB  VAL A  70      19.629   9.956  -1.995  1.00  9.71           H  
ATOM   1194 1HG1 VAL A  70      17.643  11.358  -2.334  1.00  9.71           H  
ATOM   1195 2HG1 VAL A  70      18.820  12.171  -1.306  1.00  9.71           H  
ATOM   1196 3HG1 VAL A  70      18.656  12.631  -2.976  1.00  9.71           H  
ATOM   1197 1HG2 VAL A  70      18.443   9.790  -4.182  1.00  9.71           H  
ATOM   1198 2HG2 VAL A  70      19.491  11.059  -4.851  1.00  9.71           H  
ATOM   1199 3HG2 VAL A  70      20.180   9.486  -4.390  1.00  9.71           H  
ATOM   1200  N   ALA A  71      22.050  13.087  -1.245  1.00  7.37           N  
ATOM   1201  CA  ALA A  71      22.480  13.634   0.028  1.00  7.54           C  
ATOM   1202  C   ALA A  71      21.303  13.875   0.955  1.00  7.25           C  
ATOM   1203  O   ALA A  71      21.351  13.546   2.141  1.00  7.27           O  
ATOM   1204  CB  ALA A  71      23.224  14.935  -0.196  1.00  8.49           C  
ATOM   1205  H   ALA A  71      22.297  13.549  -2.114  1.00  8.84           H  
ATOM   1206  HA  ALA A  71      23.147  12.911   0.502  1.00  9.05           H  
ATOM   1207 1HB  ALA A  71      23.564  15.326   0.763  1.00 10.19           H  
ATOM   1208 2HB  ALA A  71      24.081  14.755  -0.843  1.00 10.19           H  
ATOM   1209 3HB  ALA A  71      22.558  15.658  -0.663  1.00 10.19           H  
ATOM   1210  N   ASP A  72      20.203  14.340   0.378  1.00  7.38           N  
ATOM   1211  CA  ASP A  72      18.998  14.714   1.105  1.00  7.53           C  
ATOM   1212  C   ASP A  72      18.347  13.592   1.894  1.00  7.63           C  
ATOM   1213  O   ASP A  72      17.574  13.860   2.817  1.00  7.94           O  
ATOM   1214  CB  ASP A  72      17.963  15.308   0.148  1.00  8.48           C  
ATOM   1215  CG  ASP A  72      18.330  16.716  -0.356  1.00  8.48           C  
ATOM   1216  OD1 ASP A  72      19.208  17.334   0.193  1.00  8.48           O  
ATOM   1217  OD2 ASP A  72      17.745  17.142  -1.322  1.00  8.48           O  
ATOM   1218  H   ASP A  72      20.240  14.518  -0.616  1.00  8.86           H  
ATOM   1219  HA  ASP A  72      19.275  15.492   1.816  1.00  9.04           H  
ATOM   1220 1HB  ASP A  72      17.844  14.643  -0.710  1.00 10.18           H  
ATOM   1221 2HB  ASP A  72      16.990  15.355   0.645  1.00 10.18           H  
ATOM   1222  N   THR A  73      18.586  12.341   1.506  1.00  7.57           N  
ATOM   1223  CA  THR A  73      17.957  11.229   2.186  1.00  7.83           C  
ATOM   1224  C   THR A  73      18.959  10.236   2.746  1.00  7.54           C  
ATOM   1225  O   THR A  73      18.571   9.146   3.166  1.00  7.65           O  
ATOM   1226  CB  THR A  73      16.953  10.488   1.262  1.00  8.86           C  
ATOM   1227  OG1 THR A  73      17.596  10.006   0.089  1.00  8.86           O  
ATOM   1228  CG2 THR A  73      15.823  11.409   0.869  1.00  8.86           C  
ATOM   1229  H   THR A  73      19.264  12.128   0.768  1.00  9.08           H  
ATOM   1230  HA  THR A  73      17.399  11.630   3.027  1.00  9.40           H  
ATOM   1231  HB  THR A  73      16.571   9.641   1.785  1.00 10.63           H  
ATOM   1232  HG1 THR A  73      17.010   9.307  -0.336  1.00 10.63           H  
ATOM   1233 1HG2 THR A  73      15.118  10.872   0.233  1.00 10.63           H  
ATOM   1234 2HG2 THR A  73      15.313  11.762   1.761  1.00 10.63           H  
ATOM   1235 3HG2 THR A  73      16.215  12.262   0.319  1.00 10.63           H  
ATOM   1236  N   GLU A  74      20.253  10.594   2.755  1.00  7.46           N  
ATOM   1237  CA  GLU A  74      21.290   9.645   3.180  1.00  7.61           C  
ATOM   1238  C   GLU A  74      21.065   8.337   2.440  1.00  7.24           C  
ATOM   1239  O   GLU A  74      21.049   7.266   3.051  1.00  7.29           O  
ATOM   1240  CB  GLU A  74      21.284   9.341   4.695  1.00  8.60           C  
ATOM   1241  CG  GLU A  74      21.518  10.516   5.626  1.00  8.60           C  
ATOM   1242  CD  GLU A  74      21.736  10.081   7.085  1.00  8.60           C  
ATOM   1243  OE1 GLU A  74      21.753   8.886   7.355  1.00  8.60           O  
ATOM   1244  OE2 GLU A  74      21.893  10.937   7.917  1.00  8.60           O  
ATOM   1245  H   GLU A  74      20.523  11.540   2.459  1.00  8.95           H  
ATOM   1246  HA  GLU A  74      22.267  10.039   2.896  1.00  9.13           H  
ATOM   1247 1HB  GLU A  74      20.332   8.889   4.973  1.00 10.32           H  
ATOM   1248 2HB  GLU A  74      22.057   8.605   4.906  1.00 10.32           H  
ATOM   1249 1HG  GLU A  74      22.392  11.067   5.283  1.00 10.32           H  
ATOM   1250 2HG  GLU A  74      20.658  11.182   5.569  1.00 10.32           H  
ATOM   1251  N   ALA A  75      20.913   8.409   1.118  1.00  7.24           N  
ATOM   1252  CA  ALA A  75      20.562   7.207   0.385  1.00  7.04           C  
ATOM   1253  C   ALA A  75      21.213   7.074  -0.967  1.00  7.17           C  
ATOM   1254  O   ALA A  75      21.769   8.019  -1.524  1.00  7.63           O  
ATOM   1255  CB  ALA A  75      19.062   7.180   0.182  1.00  7.94           C  
ATOM   1256  H   ALA A  75      20.955   9.325   0.656  1.00  8.69           H  
ATOM   1257  HA  ALA A  75      20.867   6.360   0.985  1.00  8.45           H  
ATOM   1258 1HB  ALA A  75      18.772   6.282  -0.324  1.00  9.53           H  
ATOM   1259 2HB  ALA A  75      18.552   7.240   1.147  1.00  9.53           H  
ATOM   1260 3HB  ALA A  75      18.785   8.018  -0.424  1.00  9.53           H  
ATOM   1261  N   VAL A  76      21.197   5.847  -1.456  1.00  7.09           N  
ATOM   1262  CA  VAL A  76      21.688   5.512  -2.770  1.00  7.30           C  
ATOM   1263  C   VAL A  76      20.583   4.868  -3.600  1.00  7.05           C  
ATOM   1264  O   VAL A  76      19.872   3.990  -3.110  1.00  7.07           O  
ATOM   1265  CB  VAL A  76      22.933   4.623  -2.645  1.00  8.14           C  
ATOM   1266  CG1 VAL A  76      24.088   5.444  -2.090  1.00  8.14           C  
ATOM   1267  CG2 VAL A  76      22.653   3.470  -1.684  1.00  8.14           C  
ATOM   1268  H   VAL A  76      20.757   5.122  -0.910  1.00  8.51           H  
ATOM   1269  HA  VAL A  76      21.990   6.429  -3.256  1.00  8.76           H  
ATOM   1270  HB  VAL A  76      23.202   4.241  -3.630  1.00  9.77           H  
ATOM   1271 1HG1 VAL A  76      24.979   4.820  -2.010  1.00  9.77           H  
ATOM   1272 2HG1 VAL A  76      24.288   6.277  -2.753  1.00  9.77           H  
ATOM   1273 3HG1 VAL A  76      23.828   5.829  -1.108  1.00  9.77           H  
ATOM   1274 1HG2 VAL A  76      23.541   2.841  -1.604  1.00  9.77           H  
ATOM   1275 2HG2 VAL A  76      22.400   3.852  -0.701  1.00  9.77           H  
ATOM   1276 3HG2 VAL A  76      21.845   2.892  -2.053  1.00  9.77           H  
ATOM   1277  N   ALA A  77      20.441   5.332  -4.843  1.00  7.25           N  
ATOM   1278  CA  ALA A  77      19.424   4.825  -5.766  1.00  7.22           C  
ATOM   1279  C   ALA A  77      20.041   4.152  -6.991  1.00  7.37           C  
ATOM   1280  O   ALA A  77      21.138   4.518  -7.392  1.00  7.74           O  
ATOM   1281  CB  ALA A  77      18.529   5.960  -6.233  1.00  8.12           C  
ATOM   1282  H   ALA A  77      21.066   6.093  -5.122  1.00  8.70           H  
ATOM   1283  HA  ALA A  77      18.841   4.113  -5.219  1.00  8.66           H  
ATOM   1284 1HB  ALA A  77      17.787   5.569  -6.884  1.00  9.74           H  
ATOM   1285 2HB  ALA A  77      18.067   6.422  -5.371  1.00  9.74           H  
ATOM   1286 3HB  ALA A  77      19.080   6.683  -6.760  1.00  9.74           H  
ATOM   1287  N   PRO A  78      19.411   3.141  -7.619  1.00  7.44           N  
ATOM   1288  CA  PRO A  78      19.891   2.533  -8.853  1.00  7.73           C  
ATOM   1289  C   PRO A  78      19.810   3.514 -10.006  1.00  7.59           C  
ATOM   1290  O   PRO A  78      18.809   4.237 -10.091  1.00  7.57           O  
ATOM   1291  CB  PRO A  78      18.870   1.412  -9.096  1.00  9.10           C  
ATOM   1292  CG  PRO A  78      18.143   1.230  -7.772  1.00  9.10           C  
ATOM   1293  CD  PRO A  78      18.133   2.579  -7.132  1.00  9.10           C  
ATOM   1294  HA  PRO A  78      20.920   2.159  -8.732  1.00  9.28           H  
ATOM   1295 1HB  PRO A  78      18.192   1.698  -9.915  1.00 10.92           H  
ATOM   1296 2HB  PRO A  78      19.396   0.506  -9.421  1.00 10.92           H  
ATOM   1297 1HG  PRO A  78      17.127   0.834  -7.948  1.00 10.92           H  
ATOM   1298 2HG  PRO A  78      18.635   0.524  -7.143  1.00 10.92           H  
ATOM   1299 1HD  PRO A  78      17.296   3.188  -7.480  1.00 10.92           H  
ATOM   1300 2HD  PRO A  78      18.094   2.407  -6.064  1.00 10.92           H  
ATOM   1301  N   LEU A  79      20.768   3.451 -10.943  1.00  7.84           N  
ATOM   1302  CA  LEU A  79      20.705   4.192 -12.205  1.00  7.97           C  
ATOM   1303  C   LEU A  79      21.153   3.385 -13.434  1.00  7.95           C  
ATOM   1304  O   LEU A  79      22.256   2.824 -13.483  1.00  8.29           O  
ATOM   1305  CB  LEU A  79      21.560   5.460 -12.111  1.00  9.11           C  
ATOM   1306  CG  LEU A  79      21.772   6.274 -13.387  1.00  9.11           C  
ATOM   1307  CD1 LEU A  79      20.485   6.866 -13.834  1.00  9.11           C  
ATOM   1308  CD2 LEU A  79      22.793   7.362 -13.114  1.00  9.11           C  
ATOM   1309  H   LEU A  79      21.616   2.910 -10.773  1.00  9.41           H  
ATOM   1310  HA  LEU A  79      19.668   4.482 -12.362  1.00  9.56           H  
ATOM   1311 1HB  LEU A  79      21.037   6.104 -11.458  1.00 10.93           H  
ATOM   1312 2HB  LEU A  79      22.525   5.227 -11.673  1.00 10.93           H  
ATOM   1313  HG  LEU A  79      22.142   5.624 -14.181  1.00 10.93           H  
ATOM   1314 1HD1 LEU A  79      20.666   7.403 -14.723  1.00 10.93           H  
ATOM   1315 2HD1 LEU A  79      19.755   6.108 -14.039  1.00 10.93           H  
ATOM   1316 3HD1 LEU A  79      20.116   7.524 -13.074  1.00 10.93           H  
ATOM   1317 1HD2 LEU A  79      22.960   7.944 -14.022  1.00 10.93           H  
ATOM   1318 2HD2 LEU A  79      22.426   8.016 -12.329  1.00 10.93           H  
ATOM   1319 3HD2 LEU A  79      23.735   6.905 -12.796  1.00 10.93           H  
ATOM   1320  N   PHE A  80      20.331   3.444 -14.479  1.00  7.82           N  
ATOM   1321  CA  PHE A  80      20.594   2.824 -15.768  1.00  7.86           C  
ATOM   1322  C   PHE A  80      20.397   3.830 -16.902  1.00  8.00           C  
ATOM   1323  O   PHE A  80      19.692   4.835 -16.755  1.00  8.21           O  
ATOM   1324  CB  PHE A  80      19.686   1.606 -15.959  1.00  8.99           C  
ATOM   1325  CG  PHE A  80      19.956   0.520 -14.942  1.00  8.99           C  
ATOM   1326  CD1 PHE A  80      19.318   0.519 -13.698  1.00  8.99           C  
ATOM   1327  CD2 PHE A  80      20.862  -0.493 -15.222  1.00  8.99           C  
ATOM   1328  CE1 PHE A  80      19.602  -0.453 -12.772  1.00  8.99           C  
ATOM   1329  CE2 PHE A  80      21.132  -1.458 -14.296  1.00  8.99           C  
ATOM   1330  CZ  PHE A  80      20.510  -1.432 -13.076  1.00  8.99           C  
ATOM   1331  H   PHE A  80      19.432   3.916 -14.346  1.00  9.38           H  
ATOM   1332  HA  PHE A  80      21.631   2.489 -15.788  1.00  9.43           H  
ATOM   1333 1HB  PHE A  80      18.644   1.915 -15.870  1.00 10.79           H  
ATOM   1334 2HB  PHE A  80      19.824   1.194 -16.958  1.00 10.79           H  
ATOM   1335  HD1 PHE A  80      18.603   1.312 -13.463  1.00 10.79           H  
ATOM   1336  HD2 PHE A  80      21.373  -0.516 -16.190  1.00 10.79           H  
ATOM   1337  HE1 PHE A  80      19.113  -0.444 -11.803  1.00 10.79           H  
ATOM   1338  HE2 PHE A  80      21.846  -2.240 -14.529  1.00 10.79           H  
ATOM   1339  HZ  PHE A  80      20.734  -2.183 -12.360  1.00 10.79           H  
ATOM   1340  N   GLU A  81      21.071   3.604 -18.026  1.00  8.10           N  
ATOM   1341  CA  GLU A  81      20.857   4.443 -19.201  1.00  8.32           C  
ATOM   1342  C   GLU A  81      19.412   4.268 -19.685  1.00  8.46           C  
ATOM   1343  O   GLU A  81      18.914   3.131 -19.758  1.00  8.68           O  
ATOM   1344  CB  GLU A  81      21.869   4.087 -20.298  1.00  9.56           C  
ATOM   1345  CG  GLU A  81      21.839   5.016 -21.509  1.00  9.56           C  
ATOM   1346  CD  GLU A  81      22.902   4.710 -22.521  1.00  9.56           C  
ATOM   1347  OE1 GLU A  81      23.578   3.724 -22.363  1.00  9.56           O  
ATOM   1348  OE2 GLU A  81      23.058   5.476 -23.444  1.00  9.56           O  
ATOM   1349  H   GLU A  81      21.693   2.812 -18.084  1.00  9.72           H  
ATOM   1350  HA  GLU A  81      20.998   5.489 -18.923  1.00  9.98           H  
ATOM   1351 1HB  GLU A  81      22.876   4.115 -19.883  1.00 11.47           H  
ATOM   1352 2HB  GLU A  81      21.685   3.072 -20.648  1.00 11.47           H  
ATOM   1353 1HG  GLU A  81      20.865   4.932 -21.995  1.00 11.47           H  
ATOM   1354 2HG  GLU A  81      21.953   6.042 -21.167  1.00 11.47           H  
ATOM   1355  N   GLY A  82      18.724   5.375 -19.995  1.00  8.67           N  
ATOM   1356  CA  GLY A  82      17.353   5.263 -20.475  1.00  9.13           C  
ATOM   1357  C   GLY A  82      17.294   5.044 -21.981  1.00  9.09           C  
ATOM   1358  O   GLY A  82      18.285   5.226 -22.682  1.00  8.77           O  
ATOM   1359  H   GLY A  82      19.142   6.308 -19.916  1.00 10.40           H  
ATOM   1360 1HA  GLY A  82      16.862   4.447 -19.965  1.00 10.96           H  
ATOM   1361 2HA  GLY A  82      16.807   6.155 -20.210  1.00 10.96           H  
ATOM   1362  N   GLU A  83      16.099   4.752 -22.489  1.00  9.61           N  
ATOM   1363  CA  GLU A  83      15.848   4.553 -23.916  1.00  9.90           C  
ATOM   1364  C   GLU A  83      15.980   5.796 -24.810  1.00 10.01           C  
ATOM   1365  O   GLU A  83      16.112   5.674 -26.028  1.00 10.23           O  
ATOM   1366  CB  GLU A  83      14.454   3.938 -24.092  1.00 11.75           C  
ATOM   1367  CG  GLU A  83      13.285   4.790 -23.548  1.00 11.75           C  
ATOM   1368  CD  GLU A  83      13.023   4.558 -22.070  1.00 11.75           C  
ATOM   1369  OE1 GLU A  83      13.844   3.900 -21.431  1.00 11.75           O  
ATOM   1370  OE2 GLU A  83      12.037   5.046 -21.578  1.00 11.75           O  
ATOM   1371  H   GLU A  83      15.316   4.612 -21.854  1.00 11.53           H  
ATOM   1372  HA  GLU A  83      16.578   3.825 -24.270  1.00 11.88           H  
ATOM   1373 1HB  GLU A  83      14.269   3.770 -25.154  1.00 14.10           H  
ATOM   1374 2HB  GLU A  83      14.422   2.967 -23.600  1.00 14.10           H  
ATOM   1375 1HG  GLU A  83      13.473   5.845 -23.711  1.00 14.10           H  
ATOM   1376 2HG  GLU A  83      12.389   4.528 -24.106  1.00 14.10           H  
ATOM   1377  N   GLY A  84      15.877   6.980 -24.224  1.00 10.03           N  
ATOM   1378  CA  GLY A  84      15.953   8.224 -24.974  1.00 10.28           C  
ATOM   1379  C   GLY A  84      17.389   8.693 -25.106  1.00  9.85           C  
ATOM   1380  O   GLY A  84      18.245   8.388 -24.262  1.00  9.62           O  
ATOM   1381  H   GLY A  84      15.772   7.001 -23.222  1.00 12.04           H  
ATOM   1382 1HA  GLY A  84      15.519   8.078 -25.963  1.00 12.34           H  
ATOM   1383 2HA  GLY A  84      15.363   8.989 -24.474  1.00 12.34           H  
ATOM   1384  N   LYS A  85      17.668   9.486 -26.134  1.00  9.94           N  
ATOM   1385  CA  LYS A  85      19.016   9.998 -26.245  1.00  9.77           C  
ATOM   1386  C   LYS A  85      19.357  10.817 -25.017  1.00  9.67           C  
ATOM   1387  O   LYS A  85      18.659  11.775 -24.685  1.00 10.04           O  
ATOM   1388  CB  LYS A  85      19.197  10.845 -27.511  1.00 11.75           C  
ATOM   1389  CG  LYS A  85      20.642  11.342 -27.721  1.00 11.75           C  
ATOM   1390  CD  LYS A  85      20.824  12.117 -29.026  1.00 11.75           C  
ATOM   1391  CE  LYS A  85      22.309  12.499 -29.264  1.00 11.75           C  
ATOM   1392  NZ  LYS A  85      22.816  13.576 -28.323  1.00 11.75           N  
ATOM   1393  H   LYS A  85      16.961   9.720 -26.817  1.00 11.93           H  
ATOM   1394  HA  LYS A  85      19.708   9.156 -26.287  1.00 11.72           H  
ATOM   1395 1HB  LYS A  85      18.906  10.265 -28.386  1.00 14.10           H  
ATOM   1396 2HB  LYS A  85      18.549  11.719 -27.460  1.00 14.10           H  
ATOM   1397 1HG  LYS A  85      20.893  12.008 -26.905  1.00 14.10           H  
ATOM   1398 2HG  LYS A  85      21.330  10.499 -27.699  1.00 14.10           H  
ATOM   1399 1HD  LYS A  85      20.477  11.511 -29.862  1.00 14.10           H  
ATOM   1400 2HD  LYS A  85      20.228  13.029 -28.988  1.00 14.10           H  
ATOM   1401 1HE  LYS A  85      22.923  11.609 -29.136  1.00 14.10           H  
ATOM   1402 2HE  LYS A  85      22.414  12.854 -30.288  1.00 14.10           H  
ATOM   1403 1HZ  LYS A  85      23.778  13.776 -28.533  1.00 14.10           H  
ATOM   1404 2HZ  LYS A  85      22.271  14.410 -28.439  1.00 14.10           H  
ATOM   1405 3HZ  LYS A  85      22.757  13.290 -27.328  1.00 14.10           H  
ATOM   1406  N   ASP A  86      20.456  10.455 -24.378  1.00  9.28           N  
ATOM   1407  CA  ASP A  86      20.972  11.115 -23.195  1.00  9.24           C  
ATOM   1408  C   ASP A  86      19.973  11.281 -22.036  1.00  9.17           C  
ATOM   1409  O   ASP A  86      20.014  12.306 -21.348  1.00  9.45           O  
ATOM   1410  CB  ASP A  86      21.505  12.489 -23.590  1.00 10.96           C  
ATOM   1411  CG  ASP A  86      22.607  12.399 -24.650  1.00 10.96           C  
ATOM   1412  OD1 ASP A  86      23.413  11.494 -24.603  1.00 10.96           O  
ATOM   1413  OD2 ASP A  86      22.602  13.238 -25.542  1.00 10.96           O  
ATOM   1414  H   ASP A  86      20.967   9.657 -24.731  1.00 11.14           H  
ATOM   1415  HA  ASP A  86      21.806  10.516 -22.826  1.00 11.09           H  
ATOM   1416 1HB  ASP A  86      20.693  13.102 -23.971  1.00 13.15           H  
ATOM   1417 2HB  ASP A  86      21.908  12.991 -22.709  1.00 13.15           H  
ATOM   1418  N   ILE A  87      19.134  10.272 -21.741  1.00  8.96           N  
ATOM   1419  CA  ILE A  87      18.242  10.460 -20.585  1.00  8.88           C  
ATOM   1420  C   ILE A  87      18.541   9.402 -19.535  1.00  8.54           C  
ATOM   1421  O   ILE A  87      19.150   8.362 -19.823  1.00  8.54           O  
ATOM   1422  CB  ILE A  87      16.737  10.344 -20.924  1.00 10.47           C  
ATOM   1423  CG1 ILE A  87      16.370   8.907 -21.332  1.00 10.47           C  
ATOM   1424  CG2 ILE A  87      16.436  11.313 -22.060  1.00 10.47           C  
ATOM   1425  CD1 ILE A  87      14.873   8.627 -21.452  1.00 10.47           C  
ATOM   1426  H   ILE A  87      19.080   9.449 -22.350  1.00 10.75           H  
ATOM   1427  HA  ILE A  87      18.420  11.436 -20.140  1.00 10.66           H  
ATOM   1428  HB  ILE A  87      16.145  10.611 -20.053  1.00 12.56           H  
ATOM   1429 1HG1 ILE A  87      16.866   8.673 -22.246  1.00 12.56           H  
ATOM   1430 2HG1 ILE A  87      16.728   8.255 -20.582  1.00 12.56           H  
ATOM   1431 1HG2 ILE A  87      15.387  11.296 -22.319  1.00 12.56           H  
ATOM   1432 2HG2 ILE A  87      16.706  12.309 -21.740  1.00 12.56           H  
ATOM   1433 3HG2 ILE A  87      17.022  11.049 -22.932  1.00 12.56           H  
ATOM   1434 1HD1 ILE A  87      14.706   7.580 -21.700  1.00 12.56           H  
ATOM   1435 2HD1 ILE A  87      14.397   8.843 -20.496  1.00 12.56           H  
ATOM   1436 3HD1 ILE A  87      14.425   9.247 -22.220  1.00 12.56           H  
ATOM   1437  N   LEU A  88      18.084   9.647 -18.315  1.00  8.59           N  
ATOM   1438  CA  LEU A  88      18.327   8.691 -17.233  1.00  8.60           C  
ATOM   1439  C   LEU A  88      17.107   7.906 -16.784  1.00  8.48           C  
ATOM   1440  O   LEU A  88      15.993   8.426 -16.797  1.00  8.70           O  
ATOM   1441  CB  LEU A  88      18.815   9.436 -15.992  1.00 10.04           C  
ATOM   1442  CG  LEU A  88      20.040  10.359 -16.137  1.00 10.04           C  
ATOM   1443  CD1 LEU A  88      20.313  10.965 -14.759  1.00 10.04           C  
ATOM   1444  CD2 LEU A  88      21.264   9.623 -16.712  1.00 10.04           C  
ATOM   1445  H   LEU A  88      17.596  10.530 -18.147  1.00 10.31           H  
ATOM   1446  HA  LEU A  88      19.074   7.972 -17.561  1.00 10.32           H  
ATOM   1447 1HB  LEU A  88      18.002  10.051 -15.648  1.00 12.05           H  
ATOM   1448 2HB  LEU A  88      18.998   8.727 -15.222  1.00 12.05           H  
ATOM   1449  HG  LEU A  88      19.786  11.178 -16.813  1.00 12.05           H  
ATOM   1450 1HD1 LEU A  88      21.147  11.667 -14.822  1.00 12.05           H  
ATOM   1451 2HD1 LEU A  88      19.432  11.491 -14.424  1.00 12.05           H  
ATOM   1452 3HD1 LEU A  88      20.559  10.175 -14.050  1.00 12.05           H  
ATOM   1453 1HD2 LEU A  88      22.090  10.328 -16.798  1.00 12.05           H  
ATOM   1454 2HD2 LEU A  88      21.565   8.818 -16.073  1.00 12.05           H  
ATOM   1455 3HD2 LEU A  88      21.033   9.227 -17.700  1.00 12.05           H  
ATOM   1456  N   LYS A  89      17.336   6.683 -16.279  1.00  8.19           N  
ATOM   1457  CA  LYS A  89      16.298   5.936 -15.568  1.00  8.08           C  
ATOM   1458  C   LYS A  89      16.806   5.431 -14.212  1.00  7.88           C  
ATOM   1459  O   LYS A  89      17.726   4.617 -14.109  1.00  7.79           O  
ATOM   1460  CB  LYS A  89      15.751   4.779 -16.416  1.00  9.36           C  
ATOM   1461  CG  LYS A  89      15.010   5.213 -17.672  1.00  9.36           C  
ATOM   1462  CD  LYS A  89      13.669   5.878 -17.319  1.00  9.36           C  
ATOM   1463  CE  LYS A  89      12.893   6.261 -18.542  1.00  9.36           C  
ATOM   1464  NZ  LYS A  89      11.624   6.940 -18.178  1.00  9.36           N  
ATOM   1465  H   LYS A  89      18.250   6.233 -16.411  1.00  9.83           H  
ATOM   1466  HA  LYS A  89      15.481   6.609 -15.347  1.00  9.70           H  
ATOM   1467 1HB  LYS A  89      16.583   4.138 -16.729  1.00 11.23           H  
ATOM   1468 2HB  LYS A  89      15.081   4.171 -15.817  1.00 11.23           H  
ATOM   1469 1HG  LYS A  89      15.605   5.927 -18.216  1.00 11.23           H  
ATOM   1470 2HG  LYS A  89      14.821   4.355 -18.306  1.00 11.23           H  
ATOM   1471 1HD  LYS A  89      13.069   5.202 -16.715  1.00 11.23           H  
ATOM   1472 2HD  LYS A  89      13.826   6.798 -16.760  1.00 11.23           H  
ATOM   1473 1HE  LYS A  89      13.497   6.937 -19.140  1.00 11.23           H  
ATOM   1474 2HE  LYS A  89      12.669   5.374 -19.129  1.00 11.23           H  
ATOM   1475 1HZ  LYS A  89      11.130   7.201 -19.018  1.00 11.23           H  
ATOM   1476 2HZ  LYS A  89      11.052   6.320 -17.631  1.00 11.23           H  
ATOM   1477 3HZ  LYS A  89      11.848   7.791 -17.606  1.00 11.23           H  
ATOM   1478  N   LEU A  90      16.182   5.942 -13.161  1.00  7.90           N  
ATOM   1479  CA  LEU A  90      16.546   5.642 -11.779  1.00  7.75           C  
ATOM   1480  C   LEU A  90      15.311   5.501 -10.916  1.00  7.62           C  
ATOM   1481  O   LEU A  90      14.193   5.774 -11.386  1.00  7.88           O  
ATOM   1482  CB  LEU A  90      17.492   6.734 -11.207  1.00  8.92           C  
ATOM   1483  CG  LEU A  90      16.976   8.194 -11.205  1.00  8.92           C  
ATOM   1484  CD1 LEU A  90      16.076   8.473  -9.979  1.00  8.92           C  
ATOM   1485  CD2 LEU A  90      18.142   9.178 -11.226  1.00  8.92           C  
ATOM   1486  H   LEU A  90      15.431   6.592 -13.339  1.00  9.48           H  
ATOM   1487  HA  LEU A  90      17.075   4.690 -11.760  1.00  9.30           H  
ATOM   1488 1HB  LEU A  90      17.728   6.479 -10.175  1.00 10.70           H  
ATOM   1489 2HB  LEU A  90      18.409   6.703 -11.764  1.00 10.70           H  
ATOM   1490  HG  LEU A  90      16.413   8.330 -12.069  1.00 10.70           H  
ATOM   1491 1HD1 LEU A  90      15.723   9.469 -10.036  1.00 10.70           H  
ATOM   1492 2HD1 LEU A  90      15.218   7.847  -9.936  1.00 10.70           H  
ATOM   1493 3HD1 LEU A  90      16.654   8.338  -9.067  1.00 10.70           H  
ATOM   1494 1HD2 LEU A  90      17.757  10.181 -11.256  1.00 10.70           H  
ATOM   1495 2HD2 LEU A  90      18.733   9.061 -10.337  1.00 10.70           H  
ATOM   1496 3HD2 LEU A  90      18.754   9.010 -12.099  1.00 10.70           H  
ATOM   1497  N   VAL A  91      15.531   5.022  -9.680  1.00  7.37           N  
ATOM   1498  CA  VAL A  91      14.481   4.954  -8.643  1.00  7.37           C  
ATOM   1499  C   VAL A  91      14.928   5.638  -7.346  1.00  7.19           C  
ATOM   1500  O   VAL A  91      15.582   4.999  -6.530  1.00  7.05           O  
ATOM   1501  CB  VAL A  91      14.163   3.484  -8.305  1.00  8.31           C  
ATOM   1502  CG1 VAL A  91      13.058   3.382  -7.249  1.00  8.31           C  
ATOM   1503  CG2 VAL A  91      13.768   2.783  -9.526  1.00  8.31           C  
ATOM   1504  H   VAL A  91      16.505   4.761  -9.481  1.00  8.84           H  
ATOM   1505  HA  VAL A  91      13.589   5.451  -9.010  1.00  8.84           H  
ATOM   1506  HB  VAL A  91      15.047   3.017  -7.894  1.00  9.97           H  
ATOM   1507 1HG1 VAL A  91      12.868   2.332  -7.029  1.00  9.97           H  
ATOM   1508 2HG1 VAL A  91      13.347   3.891  -6.329  1.00  9.97           H  
ATOM   1509 3HG1 VAL A  91      12.158   3.831  -7.629  1.00  9.97           H  
ATOM   1510 1HG2 VAL A  91      13.576   1.764  -9.280  1.00  9.97           H  
ATOM   1511 2HG2 VAL A  91      12.883   3.255  -9.912  1.00  9.97           H  
ATOM   1512 3HG2 VAL A  91      14.566   2.832 -10.259  1.00  9.97           H  
ATOM   1513  N   ALA A  92      14.520   6.886  -7.089  1.00  7.35           N  
ATOM   1514  CA  ALA A  92      15.039   7.596  -5.907  1.00  7.22           C  
ATOM   1515  C   ALA A  92      14.680   6.830  -4.639  1.00  7.15           C  
ATOM   1516  O   ALA A  92      13.582   6.276  -4.516  1.00  7.37           O  
ATOM   1517  CB  ALA A  92      14.549   9.033  -5.820  1.00  8.16           C  
ATOM   1518  H   ALA A  92      13.917   7.352  -7.769  1.00  8.82           H  
ATOM   1519  HA  ALA A  92      16.122   7.628  -5.993  1.00  8.66           H  
ATOM   1520 1HB  ALA A  92      15.005   9.510  -4.953  1.00  9.79           H  
ATOM   1521 2HB  ALA A  92      14.835   9.569  -6.722  1.00  9.79           H  
ATOM   1522 3HB  ALA A  92      13.499   9.075  -5.705  1.00  9.79           H  
ATOM   1523  N   VAL A  93      15.596   6.855  -3.661  1.00  7.04           N  
ATOM   1524  CA  VAL A  93      15.448   6.107  -2.414  1.00  7.19           C  
ATOM   1525  C   VAL A  93      15.353   6.979  -1.154  1.00  7.18           C  
ATOM   1526  O   VAL A  93      16.134   7.925  -0.986  1.00  7.01           O  
ATOM   1527  CB  VAL A  93      16.651   5.132  -2.296  1.00  8.00           C  
ATOM   1528  CG1 VAL A  93      16.603   4.339  -1.029  1.00  8.00           C  
ATOM   1529  CG2 VAL A  93      16.629   4.193  -3.440  1.00  8.00           C  
ATOM   1530  H   VAL A  93      16.441   7.395  -3.792  1.00  8.45           H  
ATOM   1531  HA  VAL A  93      14.532   5.518  -2.483  1.00  8.63           H  
ATOM   1532  HB  VAL A  93      17.581   5.698  -2.311  1.00  9.60           H  
ATOM   1533 1HG1 VAL A  93      17.451   3.664  -1.013  1.00  9.60           H  
ATOM   1534 2HG1 VAL A  93      16.641   4.990  -0.161  1.00  9.60           H  
ATOM   1535 3HG1 VAL A  93      15.687   3.763  -1.010  1.00  9.60           H  
ATOM   1536 1HG2 VAL A  93      17.464   3.505  -3.370  1.00  9.60           H  
ATOM   1537 2HG2 VAL A  93      15.728   3.658  -3.400  1.00  9.60           H  
ATOM   1538 3HG2 VAL A  93      16.682   4.729  -4.363  1.00  9.60           H  
ATOM   1539  N   ASP A  94      14.342   6.676  -0.322  1.00  7.52           N  
ATOM   1540  CA  ASP A  94      14.072   7.337   0.947  1.00  7.69           C  
ATOM   1541  C   ASP A  94      15.000   6.821   2.075  1.00  7.73           C  
ATOM   1542  O   ASP A  94      15.509   5.700   1.970  1.00  7.94           O  
ATOM   1543  CB  ASP A  94      12.571   7.163   1.242  1.00  8.70           C  
ATOM   1544  CG  ASP A  94      12.108   5.699   1.289  1.00  8.70           C  
ATOM   1545  OD1 ASP A  94      12.362   5.006   0.301  1.00  8.70           O  
ATOM   1546  OD2 ASP A  94      11.446   5.288   2.256  1.00  8.70           O  
ATOM   1547  H   ASP A  94      13.711   5.903  -0.580  1.00  9.02           H  
ATOM   1548  HA  ASP A  94      14.259   8.391   0.778  1.00  9.23           H  
ATOM   1549 1HB  ASP A  94      12.292   7.632   2.169  1.00 10.44           H  
ATOM   1550 2HB  ASP A  94      11.996   7.661   0.452  1.00 10.44           H  
ATOM   1551  N   PRO A  95      15.205   7.582   3.186  1.00  7.71           N  
ATOM   1552  CA  PRO A  95      16.070   7.247   4.318  1.00  7.93           C  
ATOM   1553  C   PRO A  95      15.596   5.987   5.017  1.00  8.33           C  
ATOM   1554  O   PRO A  95      14.391   5.753   5.091  1.00  8.48           O  
ATOM   1555  CB  PRO A  95      15.869   8.428   5.278  1.00  9.40           C  
ATOM   1556  CG  PRO A  95      15.305   9.531   4.461  1.00  9.40           C  
ATOM   1557  CD  PRO A  95      14.440   8.842   3.424  1.00  9.40           C  
ATOM   1558  HA  PRO A  95      17.117   7.159   3.979  1.00  9.52           H  
ATOM   1559 1HB  PRO A  95      15.217   8.134   6.097  1.00 11.28           H  
ATOM   1560 2HB  PRO A  95      16.840   8.701   5.724  1.00 11.28           H  
ATOM   1561 1HG  PRO A  95      14.737  10.207   5.108  1.00 11.28           H  
ATOM   1562 2HG  PRO A  95      16.108  10.108   4.057  1.00 11.28           H  
ATOM   1563 1HD  PRO A  95      13.466   8.603   3.873  1.00 11.28           H  
ATOM   1564 2HD  PRO A  95      14.346   9.484   2.562  1.00 11.28           H  
ATOM   1565  N   ALA A  96      16.513   5.210   5.601  1.00  8.66           N  
ATOM   1566  CA  ALA A  96      16.091   4.015   6.350  1.00  9.13           C  
ATOM   1567  C   ALA A  96      15.083   4.359   7.456  1.00  9.25           C  
ATOM   1568  O   ALA A  96      14.097   3.644   7.654  1.00  9.58           O  
ATOM   1569  CB  ALA A  96      17.288   3.325   6.967  1.00 10.60           C  
ATOM   1570  H   ALA A  96      17.493   5.443   5.500  1.00 10.39           H  
ATOM   1571  HA  ALA A  96      15.614   3.329   5.655  1.00 10.96           H  
ATOM   1572 1HB  ALA A  96      16.951   2.432   7.491  1.00 12.72           H  
ATOM   1573 2HB  ALA A  96      17.975   3.041   6.184  1.00 12.72           H  
ATOM   1574 3HB  ALA A  96      17.781   3.992   7.669  1.00 12.72           H  
ATOM   1575  N   ALA A  97      15.350   5.437   8.191  1.00  9.14           N  
ATOM   1576  CA  ALA A  97      14.478   5.898   9.265  1.00  9.44           C  
ATOM   1577  C   ALA A  97      13.393   6.782   8.689  1.00  9.41           C  
ATOM   1578  O   ALA A  97      13.637   7.496   7.725  1.00  9.46           O  
ATOM   1579  CB  ALA A  97      15.271   6.662  10.305  1.00 11.10           C  
ATOM   1580  H   ALA A  97      16.184   5.963   7.980  1.00 10.97           H  
ATOM   1581  HA  ALA A  97      14.007   5.030   9.726  1.00 11.33           H  
ATOM   1582 1HB  ALA A  97      14.601   6.993  11.099  1.00 13.32           H  
ATOM   1583 2HB  ALA A  97      16.042   6.017  10.722  1.00 13.32           H  
ATOM   1584 3HB  ALA A  97      15.732   7.530   9.837  1.00 13.32           H  
ATOM   1585  N   ARG A  98      12.224   6.839   9.314  1.00  9.53           N  
ATOM   1586  CA  ARG A  98      11.225   7.761   8.793  1.00  9.74           C  
ATOM   1587  C   ARG A  98      11.811   9.166   8.737  1.00 10.11           C  
ATOM   1588  O   ARG A  98      12.355   9.659   9.726  1.00 10.48           O  
ATOM   1589  CB  ARG A  98       9.975   7.766   9.658  1.00 11.56           C  
ATOM   1590  CG  ARG A  98       8.819   8.606   9.113  1.00 11.56           C  
ATOM   1591  CD  ARG A  98       7.633   8.577  10.017  1.00 11.56           C  
ATOM   1592  NE  ARG A  98       7.041   7.237  10.111  1.00 11.56           N  
ATOM   1593  CZ  ARG A  98       6.143   6.703   9.244  1.00 11.56           C  
ATOM   1594  NH1 ARG A  98       5.718   7.386   8.197  1.00 11.56           N  
ATOM   1595  NH2 ARG A  98       5.689   5.476   9.452  1.00 11.56           N  
ATOM   1596  H   ARG A  98      12.031   6.250  10.110  1.00 11.44           H  
ATOM   1597  HA  ARG A  98      10.957   7.452   7.782  1.00 11.69           H  
ATOM   1598 1HB  ARG A  98       9.619   6.747   9.782  1.00 13.87           H  
ATOM   1599 2HB  ARG A  98      10.223   8.152  10.646  1.00 13.87           H  
ATOM   1600 1HG  ARG A  98       9.137   9.648   9.019  1.00 13.87           H  
ATOM   1601 2HG  ARG A  98       8.528   8.228   8.134  1.00 13.87           H  
ATOM   1602 1HD  ARG A  98       7.949   8.878  11.016  1.00 13.87           H  
ATOM   1603 2HD  ARG A  98       6.877   9.273   9.661  1.00 13.87           H  
ATOM   1604  HE  ARG A  98       7.325   6.665  10.897  1.00 13.87           H  
ATOM   1605 1HH1 ARG A  98       6.053   8.321   8.027  1.00 13.87           H  
ATOM   1606 2HH1 ARG A  98       5.048   6.968   7.559  1.00 13.87           H  
ATOM   1607 1HH2 ARG A  98       6.010   4.946  10.251  1.00 13.87           H  
ATOM   1608 2HH2 ARG A  98       5.022   5.066   8.811  1.00 13.87           H  
ATOM   1609  N   ALA A  99      11.689   9.813   7.579  1.00 10.24           N  
ATOM   1610  CA  ALA A  99      12.225  11.151   7.401  1.00 10.77           C  
ATOM   1611  C   ALA A  99      11.579  12.133   8.347  1.00 10.83           C  
ATOM   1612  O   ALA A  99      10.358  12.122   8.517  1.00 11.03           O  
ATOM   1613  CB  ALA A  99      11.996  11.632   5.973  1.00 12.87           C  
ATOM   1614  H   ALA A  99      11.242   9.345   6.805  1.00 12.29           H  
ATOM   1615  HA  ALA A  99      13.295  11.117   7.614  1.00 12.92           H  
ATOM   1616 1HB  ALA A  99      12.420  12.631   5.850  1.00 15.44           H  
ATOM   1617 2HB  ALA A  99      12.469  10.949   5.276  1.00 15.44           H  
ATOM   1618 3HB  ALA A  99      10.927  11.670   5.770  1.00 15.44           H  
ATOM   1619  N   SER A 100      12.380  13.050   8.893  1.00 10.85           N  
ATOM   1620  CA  SER A 100      11.833  14.109   9.724  1.00 11.14           C  
ATOM   1621  C   SER A 100      11.286  15.221   8.842  1.00 11.11           C  
ATOM   1622  O   SER A 100      10.305  15.885   9.189  1.00 11.17           O  
ATOM   1623  CB  SER A 100      12.922  14.655  10.608  1.00 13.48           C  
ATOM   1624  OG  SER A 100      13.923  15.228   9.815  1.00 13.48           O  
ATOM   1625  H   SER A 100      13.379  13.008   8.753  1.00 13.02           H  
ATOM   1626  HA  SER A 100      11.024  13.702  10.333  1.00 13.37           H  
ATOM   1627 1HB  SER A 100      12.505  15.408  11.275  1.00 16.18           H  
ATOM   1628 2HB  SER A 100      13.340  13.858  11.221  1.00 16.18           H  
ATOM   1629  HG  SER A 100      14.523  15.679  10.419  1.00 16.18           H  
ATOM   1630  N   ASP A 101      11.883  15.345   7.656  1.00 11.17           N  
ATOM   1631  CA  ASP A 101      11.509  16.319   6.648  1.00 11.31           C  
ATOM   1632  C   ASP A 101      11.149  15.614   5.333  1.00 11.36           C  
ATOM   1633  O   ASP A 101      12.045  15.067   4.682  1.00 11.34           O  
ATOM   1634  CB  ASP A 101      12.666  17.286   6.371  1.00 13.78           C  
ATOM   1635  CG  ASP A 101      12.996  18.233   7.532  1.00 13.78           C  
ATOM   1636  OD1 ASP A 101      12.151  19.025   7.894  1.00 13.78           O  
ATOM   1637  OD2 ASP A 101      14.099  18.170   8.029  1.00 13.78           O  
ATOM   1638  H   ASP A 101      12.705  14.781   7.501  1.00 13.40           H  
ATOM   1639  HA  ASP A 101      10.682  16.913   7.022  1.00 13.57           H  
ATOM   1640 1HB  ASP A 101      13.561  16.711   6.132  1.00 16.54           H  
ATOM   1641 2HB  ASP A 101      12.425  17.887   5.493  1.00 16.54           H  
ATOM   1642  N   PRO A 102       9.859  15.509   4.977  1.00 11.54           N  
ATOM   1643  CA  PRO A 102       9.338  14.956   3.738  1.00 11.71           C  
ATOM   1644  C   PRO A 102       9.808  15.788   2.553  1.00 11.76           C  
ATOM   1645  O   PRO A 102      10.039  16.990   2.708  1.00 11.96           O  
ATOM   1646  CB  PRO A 102       7.818  15.058   3.917  1.00 15.06           C  
ATOM   1647  CG  PRO A 102       7.604  15.144   5.406  1.00 15.06           C  
ATOM   1648  CD  PRO A 102       8.803  15.891   5.933  1.00 15.06           C  
ATOM   1649  HA  PRO A 102       9.666  13.907   3.637  1.00 14.05           H  
ATOM   1650 1HB  PRO A 102       7.443  15.946   3.382  1.00 18.07           H  
ATOM   1651 2HB  PRO A 102       7.327  14.186   3.464  1.00 18.07           H  
ATOM   1652 1HG  PRO A 102       6.657  15.660   5.625  1.00 18.07           H  
ATOM   1653 2HG  PRO A 102       7.521  14.133   5.837  1.00 18.07           H  
ATOM   1654 1HD  PRO A 102       8.628  16.979   5.912  1.00 18.07           H  
ATOM   1655 2HD  PRO A 102       9.013  15.509   6.947  1.00 18.07           H  
ATOM   1656  N   GLU A 103       9.903  15.179   1.377  1.00 11.70           N  
ATOM   1657  CA  GLU A 103      10.251  15.911   0.165  1.00 11.84           C  
ATOM   1658  C   GLU A 103       9.329  15.428  -0.950  1.00 11.70           C  
ATOM   1659  O   GLU A 103       8.825  14.308  -0.859  1.00 11.52           O  
ATOM   1660  CB  GLU A 103      11.712  15.645  -0.246  1.00 14.52           C  
ATOM   1661  CG  GLU A 103      12.008  14.181  -0.654  1.00 14.52           C  
ATOM   1662  CD  GLU A 103      13.443  13.949  -1.074  1.00 14.52           C  
ATOM   1663  OE1 GLU A 103      14.228  14.860  -0.976  1.00 14.52           O  
ATOM   1664  OE2 GLU A 103      13.746  12.858  -1.510  1.00 14.52           O  
ATOM   1665  H   GLU A 103       9.718  14.186   1.317  1.00 14.04           H  
ATOM   1666  HA  GLU A 103      10.105  16.972   0.350  1.00 14.21           H  
ATOM   1667 1HB  GLU A 103      11.989  16.275  -1.080  1.00 17.42           H  
ATOM   1668 2HB  GLU A 103      12.370  15.899   0.584  1.00 17.42           H  
ATOM   1669 1HG  GLU A 103      11.773  13.527   0.184  1.00 17.42           H  
ATOM   1670 2HG  GLU A 103      11.362  13.905  -1.489  1.00 17.42           H  
ATOM   1671  N   PRO A 104       9.039  16.248  -1.975  1.00 11.92           N  
ATOM   1672  CA  PRO A 104       8.312  15.861  -3.167  1.00 11.95           C  
ATOM   1673  C   PRO A 104       9.160  14.936  -4.023  1.00 11.80           C  
ATOM   1674  O   PRO A 104      10.390  15.028  -4.017  1.00 11.76           O  
ATOM   1675  CB  PRO A 104       7.993  17.208  -3.831  1.00 15.43           C  
ATOM   1676  CG  PRO A 104       9.055  18.164  -3.338  1.00 15.43           C  
ATOM   1677  CD  PRO A 104       9.399  17.687  -1.923  1.00 15.43           C  
ATOM   1678  HA  PRO A 104       7.384  15.353  -2.866  1.00 14.34           H  
ATOM   1679 1HB  PRO A 104       8.022  17.089  -4.929  1.00 18.52           H  
ATOM   1680 2HB  PRO A 104       6.974  17.527  -3.571  1.00 18.52           H  
ATOM   1681 1HG  PRO A 104       9.895  18.176  -4.031  1.00 18.52           H  
ATOM   1682 2HG  PRO A 104       8.652  19.188  -3.337  1.00 18.52           H  
ATOM   1683 1HD  PRO A 104      10.467  17.836  -1.752  1.00 18.52           H  
ATOM   1684 2HD  PRO A 104       8.782  18.215  -1.180  1.00 18.52           H  
ATOM   1685  N   ASN A 105       8.504  14.108  -4.814  1.00 11.86           N  
ATOM   1686  CA  ASN A 105       9.201  13.192  -5.700  1.00 11.85           C  
ATOM   1687  C   ASN A 105      10.192  13.879  -6.627  1.00 11.44           C  
ATOM   1688  O   ASN A 105       9.874  14.871  -7.284  1.00 11.48           O  
ATOM   1689  CB  ASN A 105       8.183  12.345  -6.425  1.00 14.60           C  
ATOM   1690  CG  ASN A 105       7.678  11.233  -5.501  1.00 14.60           C  
ATOM   1691  OD1 ASN A 105       8.480  10.622  -4.763  1.00 14.60           O  
ATOM   1692  ND2 ASN A 105       6.397  10.987  -5.514  1.00 14.60           N  
ATOM   1693  H   ASN A 105       7.494  14.094  -4.781  1.00 14.23           H  
ATOM   1694  HA  ASN A 105       9.792  12.528  -5.072  1.00 14.22           H  
ATOM   1695 1HB  ASN A 105       7.336  12.971  -6.703  1.00 17.52           H  
ATOM   1696 2HB  ASN A 105       8.589  11.945  -7.339  1.00 17.52           H  
ATOM   1697 1HD2 ASN A 105       5.995  10.269  -4.895  1.00 17.52           H  
ATOM   1698 2HD2 ASN A 105       5.786  11.497  -6.114  1.00 17.52           H  
ATOM   1699  N   ASN A 106      11.419  13.338  -6.619  1.00 11.18           N  
ATOM   1700  CA  ASN A 106      12.588  13.814  -7.370  1.00 10.92           C  
ATOM   1701  C   ASN A 106      13.070  15.215  -6.965  1.00 10.60           C  
ATOM   1702  O   ASN A 106      13.903  15.806  -7.658  1.00 10.50           O  
ATOM   1703  CB  ASN A 106      12.325  13.781  -8.876  1.00 13.39           C  
ATOM   1704  CG  ASN A 106      12.172  12.413  -9.417  1.00 13.39           C  
ATOM   1705  OD1 ASN A 106      12.993  11.560  -9.088  1.00 13.39           O  
ATOM   1706  ND2 ASN A 106      11.161  12.188 -10.231  1.00 13.39           N  
ATOM   1707  H   ASN A 106      11.531  12.500  -6.044  1.00 13.42           H  
ATOM   1708  HA  ASN A 106      13.410  13.130  -7.161  1.00 13.10           H  
ATOM   1709 1HB  ASN A 106      11.438  14.355  -9.119  1.00 16.07           H  
ATOM   1710 2HB  ASN A 106      13.161  14.250  -9.392  1.00 16.07           H  
ATOM   1711 1HD2 ASN A 106      11.008  11.267 -10.667  1.00 16.07           H  
ATOM   1712 2HD2 ASN A 106      10.536  12.931 -10.458  1.00 16.07           H  
ATOM   1713  N   CYS A 107      12.712  15.686  -5.764  1.00 10.56           N  
ATOM   1714  CA  CYS A 107      13.150  17.006  -5.305  1.00 10.39           C  
ATOM   1715  C   CYS A 107      14.653  17.208  -5.388  1.00 10.00           C  
ATOM   1716  O   CYS A 107      15.121  18.205  -5.947  1.00  9.64           O  
ATOM   1717  CB  CYS A 107      12.773  17.208  -3.841  1.00 12.61           C  
ATOM   1718  SG  CYS A 107      13.169  18.842  -3.188  1.00 12.61           S  
ATOM   1719  H   CYS A 107      12.025  15.174  -5.197  1.00 12.67           H  
ATOM   1720  HA  CYS A 107      12.654  17.760  -5.917  1.00 12.47           H  
ATOM   1721 1HB  CYS A 107      11.737  17.024  -3.707  1.00 15.13           H  
ATOM   1722 2HB  CYS A 107      13.299  16.472  -3.228  1.00 15.13           H  
ATOM   1723  HG  CYS A 107      14.469  18.827  -3.515  1.00 15.13           H  
ATOM   1724  N   PHE A 108      15.413  16.275  -4.823  1.00 10.24           N  
ATOM   1725  CA  PHE A 108      16.871  16.345  -4.816  1.00 10.09           C  
ATOM   1726  C   PHE A 108      17.454  16.390  -6.207  1.00  9.76           C  
ATOM   1727  O   PHE A 108      18.309  17.219  -6.529  1.00  9.77           O  
ATOM   1728  CB  PHE A 108      17.456  15.134  -4.105  1.00 12.19           C  
ATOM   1729  CG  PHE A 108      18.947  15.015  -4.242  1.00 12.19           C  
ATOM   1730  CD1 PHE A 108      19.812  15.756  -3.478  1.00 12.19           C  
ATOM   1731  CD2 PHE A 108      19.477  14.131  -5.159  1.00 12.19           C  
ATOM   1732  CE1 PHE A 108      21.165  15.615  -3.625  1.00 12.19           C  
ATOM   1733  CE2 PHE A 108      20.802  13.998  -5.311  1.00 12.19           C  
ATOM   1734  CZ  PHE A 108      21.662  14.735  -4.548  1.00 12.19           C  
ATOM   1735  H   PHE A 108      14.949  15.489  -4.382  1.00 12.29           H  
ATOM   1736  HA  PHE A 108      17.167  17.248  -4.277  1.00 12.11           H  
ATOM   1737 1HB  PHE A 108      17.216  15.205  -3.042  1.00 14.63           H  
ATOM   1738 2HB  PHE A 108      17.000  14.225  -4.483  1.00 14.63           H  
ATOM   1739  HD1 PHE A 108      19.420  16.464  -2.762  1.00 14.63           H  
ATOM   1740  HD2 PHE A 108      18.813  13.533  -5.762  1.00 14.63           H  
ATOM   1741  HE1 PHE A 108      21.841  16.215  -3.016  1.00 14.63           H  
ATOM   1742  HE2 PHE A 108      21.187  13.295  -6.031  1.00 14.63           H  
ATOM   1743  HZ  PHE A 108      22.737  14.612  -4.682  1.00 14.63           H  
ATOM   1744  N   LEU A 109      17.010  15.448  -7.012  1.00  9.69           N  
ATOM   1745  CA  LEU A 109      17.512  15.231  -8.343  1.00  9.61           C  
ATOM   1746  C   LEU A 109      17.249  16.418  -9.267  1.00  9.63           C  
ATOM   1747  O   LEU A 109      18.105  16.790 -10.091  1.00  9.68           O  
ATOM   1748  CB  LEU A 109      16.836  13.972  -8.842  1.00 11.49           C  
ATOM   1749  CG  LEU A 109      17.182  12.696  -8.107  1.00 11.49           C  
ATOM   1750  CD1 LEU A 109      16.278  11.666  -8.566  1.00 11.49           C  
ATOM   1751  CD2 LEU A 109      18.603  12.282  -8.381  1.00 11.49           C  
ATOM   1752  H   LEU A 109      16.291  14.834  -6.663  1.00 11.63           H  
ATOM   1753  HA  LEU A 109      18.588  15.094  -8.281  1.00 11.53           H  
ATOM   1754 1HB  LEU A 109      15.752  14.117  -8.825  1.00 13.79           H  
ATOM   1755 2HB  LEU A 109      17.147  13.806  -9.821  1.00 13.79           H  
ATOM   1756  HG  LEU A 109      17.038  12.828  -7.042  1.00 13.79           H  
ATOM   1757 1HD1 LEU A 109      16.496  10.735  -8.052  1.00 13.79           H  
ATOM   1758 2HD1 LEU A 109      15.267  11.961  -8.356  1.00 13.79           H  
ATOM   1759 3HD1 LEU A 109      16.404  11.540  -9.631  1.00 13.79           H  
ATOM   1760 1HD2 LEU A 109      18.787  11.363  -7.847  1.00 13.79           H  
ATOM   1761 2HD2 LEU A 109      18.744  12.123  -9.450  1.00 13.79           H  
ATOM   1762 3HD2 LEU A 109      19.297  13.032  -8.037  1.00 13.79           H  
ATOM   1763  N   TRP A 110      16.085  17.063  -9.124  1.00  9.77           N  
ATOM   1764  CA  TRP A 110      15.867  18.250  -9.932  1.00  9.97           C  
ATOM   1765  C   TRP A 110      16.680  19.429  -9.369  1.00  9.98           C  
ATOM   1766  O   TRP A 110      17.325  20.158 -10.124  1.00 10.23           O  
ATOM   1767  CB  TRP A 110      14.387  18.642 -10.001  1.00 11.88           C  
ATOM   1768  CG  TRP A 110      13.552  17.772 -10.896  1.00 11.88           C  
ATOM   1769  CD1 TRP A 110      12.534  16.951 -10.520  1.00 11.88           C  
ATOM   1770  CD2 TRP A 110      13.672  17.627 -12.338  1.00 11.88           C  
ATOM   1771  NE1 TRP A 110      12.012  16.310 -11.622  1.00 11.88           N  
ATOM   1772  CE2 TRP A 110      12.706  16.705 -12.738  1.00 11.88           C  
ATOM   1773  CE3 TRP A 110      14.515  18.193 -13.304  1.00 11.88           C  
ATOM   1774  CZ2 TRP A 110      12.561  16.326 -14.063  1.00 11.88           C  
ATOM   1775  CZ3 TRP A 110      14.369  17.811 -14.624  1.00 11.88           C  
ATOM   1776  CH2 TRP A 110      13.420  16.900 -14.993  1.00 11.88           C  
ATOM   1777  H   TRP A 110      15.362  16.710  -8.488  1.00 11.72           H  
ATOM   1778  HA  TRP A 110      16.213  18.044 -10.941  1.00 11.96           H  
ATOM   1779 1HB  TRP A 110      13.963  18.590  -8.993  1.00 14.26           H  
ATOM   1780 2HB  TRP A 110      14.298  19.670 -10.339  1.00 14.26           H  
ATOM   1781  HD1 TRP A 110      12.179  16.823  -9.496  1.00 14.26           H  
ATOM   1782  HE1 TRP A 110      11.243  15.658 -11.608  1.00 14.26           H  
ATOM   1783  HE3 TRP A 110      15.283  18.914 -13.027  1.00 14.26           H  
ATOM   1784  HZ2 TRP A 110      11.814  15.601 -14.389  1.00 14.26           H  
ATOM   1785  HZ3 TRP A 110      15.037  18.250 -15.366  1.00 14.26           H  
ATOM   1786  HH2 TRP A 110      13.340  16.616 -16.046  1.00 14.26           H  
ATOM   1787  N   THR A 111      16.732  19.563  -8.035  1.00  9.91           N  
ATOM   1788  CA  THR A 111      17.416  20.675  -7.366  1.00 10.10           C  
ATOM   1789  C   THR A 111      18.895  20.729  -7.697  1.00 10.21           C  
ATOM   1790  O   THR A 111      19.448  21.799  -7.958  1.00 10.35           O  
ATOM   1791  CB  THR A 111      17.258  20.589  -5.825  1.00 12.07           C  
ATOM   1792  OG1 THR A 111      15.873  20.683  -5.472  1.00 12.07           O  
ATOM   1793  CG2 THR A 111      18.017  21.734  -5.144  1.00 12.07           C  
ATOM   1794  H   THR A 111      16.211  18.920  -7.442  1.00 11.89           H  
ATOM   1795  HA  THR A 111      16.960  21.604  -7.702  1.00 12.12           H  
ATOM   1796  HB  THR A 111      17.649  19.634  -5.471  1.00 14.48           H  
ATOM   1797  HG1 THR A 111      15.422  19.862  -5.750  1.00 14.48           H  
ATOM   1798 1HG2 THR A 111      17.886  21.654  -4.067  1.00 14.48           H  
ATOM   1799 2HG2 THR A 111      19.078  21.682  -5.376  1.00 14.48           H  
ATOM   1800 3HG2 THR A 111      17.620  22.686  -5.490  1.00 14.48           H  
ATOM   1801  N   GLN A 112      19.539  19.570  -7.688  1.00 10.33           N  
ATOM   1802  CA  GLN A 112      20.964  19.470  -7.939  1.00 10.63           C  
ATOM   1803  C   GLN A 112      21.300  19.281  -9.414  1.00 10.79           C  
ATOM   1804  O   GLN A 112      22.452  19.002  -9.752  1.00 11.21           O  
ATOM   1805  CB  GLN A 112      21.570  18.325  -7.137  1.00 12.77           C  
ATOM   1806  CG  GLN A 112      21.431  18.443  -5.638  1.00 12.77           C  
ATOM   1807  CD  GLN A 112      22.012  19.695  -5.075  1.00 12.77           C  
ATOM   1808  OE1 GLN A 112      23.089  20.127  -5.488  1.00 12.77           O  
ATOM   1809  NE2 GLN A 112      21.322  20.288  -4.105  1.00 12.77           N  
ATOM   1810  H   GLN A 112      19.021  18.721  -7.443  1.00 12.40           H  
ATOM   1811  HA  GLN A 112      21.429  20.402  -7.618  1.00 12.76           H  
ATOM   1812 1HB  GLN A 112      21.080  17.392  -7.427  1.00 15.32           H  
ATOM   1813 2HB  GLN A 112      22.624  18.236  -7.370  1.00 15.32           H  
ATOM   1814 1HG  GLN A 112      20.377  18.377  -5.359  1.00 15.32           H  
ATOM   1815 2HG  GLN A 112      21.985  17.628  -5.218  1.00 15.32           H  
ATOM   1816 1HE2 GLN A 112      21.670  21.130  -3.686  1.00 15.32           H  
ATOM   1817 2HE2 GLN A 112      20.462  19.884  -3.781  1.00 15.32           H  
ATOM   1818  N   ALA A 113      20.296  19.400 -10.290  1.00 10.64           N  
ATOM   1819  CA  ALA A 113      20.431  19.248 -11.730  1.00 11.03           C  
ATOM   1820  C   ALA A 113      20.978  17.894 -12.172  1.00 11.02           C  
ATOM   1821  O   ALA A 113      21.808  17.830 -13.080  1.00 11.52           O  
ATOM   1822  CB  ALA A 113      21.322  20.348 -12.285  1.00 13.29           C  
ATOM   1823  H   ALA A 113      19.358  19.640  -9.961  1.00 12.77           H  
ATOM   1824  HA  ALA A 113      19.430  19.353 -12.157  1.00 13.24           H  
ATOM   1825 1HB  ALA A 113      21.368  20.261 -13.370  1.00 15.95           H  
ATOM   1826 2HB  ALA A 113      20.904  21.315 -12.013  1.00 15.95           H  
ATOM   1827 3HB  ALA A 113      22.324  20.260 -11.876  1.00 15.95           H  
ATOM   1828  N   PHE A 114      20.519  16.803 -11.549  1.00 10.58           N  
ATOM   1829  CA  PHE A 114      20.935  15.479 -11.990  1.00 10.71           C  
ATOM   1830  C   PHE A 114      20.138  15.147 -13.236  1.00 10.74           C  
ATOM   1831  O   PHE A 114      20.616  14.494 -14.167  1.00 10.90           O  
ATOM   1832  CB  PHE A 114      20.693  14.395 -10.931  1.00 12.95           C  
ATOM   1833  CG  PHE A 114      21.682  14.351  -9.766  1.00 12.95           C  
ATOM   1834  CD1 PHE A 114      22.377  15.472  -9.308  1.00 12.95           C  
ATOM   1835  CD2 PHE A 114      21.934  13.137  -9.141  1.00 12.95           C  
ATOM   1836  CE1 PHE A 114      23.270  15.365  -8.269  1.00 12.95           C  
ATOM   1837  CE2 PHE A 114      22.832  13.040  -8.102  1.00 12.95           C  
ATOM   1838  CZ  PHE A 114      23.495  14.153  -7.669  1.00 12.95           C  
ATOM   1839  H   PHE A 114      19.831  16.890 -10.799  1.00 12.70           H  
ATOM   1840  HA  PHE A 114      21.996  15.501 -12.244  1.00 12.85           H  
ATOM   1841 1HB  PHE A 114      19.698  14.533 -10.519  1.00 15.54           H  
ATOM   1842 2HB  PHE A 114      20.699  13.420 -11.418  1.00 15.54           H  
ATOM   1843  HD1 PHE A 114      22.235  16.446  -9.762  1.00 15.54           H  
ATOM   1844  HD2 PHE A 114      21.411  12.248  -9.485  1.00 15.54           H  
ATOM   1845  HE1 PHE A 114      23.805  16.249  -7.926  1.00 15.54           H  
ATOM   1846  HE2 PHE A 114      23.021  12.083  -7.613  1.00 15.54           H  
ATOM   1847  HZ  PHE A 114      24.203  14.073  -6.846  1.00 15.54           H  
ATOM   1848  N   LEU A 115      18.894  15.603 -13.237  1.00 10.76           N  
ATOM   1849  CA  LEU A 115      17.982  15.292 -14.317  1.00 11.01           C  
ATOM   1850  C   LEU A 115      17.893  16.456 -15.295  1.00 11.30           C  
ATOM   1851  O   LEU A 115      17.760  17.612 -14.891  1.00 11.63           O  
ATOM   1852  CB  LEU A 115      16.596  15.068 -13.715  1.00 13.31           C  
ATOM   1853  CG  LEU A 115      16.539  14.126 -12.523  1.00 13.31           C  
ATOM   1854  CD1 LEU A 115      15.123  14.081 -12.000  1.00 13.31           C  
ATOM   1855  CD2 LEU A 115      17.024  12.755 -12.848  1.00 13.31           C  
ATOM   1856  H   LEU A 115      18.579  16.138 -12.427  1.00 12.91           H  
ATOM   1857  HA  LEU A 115      18.331  14.411 -14.852  1.00 13.21           H  
ATOM   1858 1HB  LEU A 115      16.234  16.015 -13.370  1.00 15.97           H  
ATOM   1859 2HB  LEU A 115      15.917  14.702 -14.491  1.00 15.97           H  
ATOM   1860  HG  LEU A 115      17.167  14.534 -11.770  1.00 15.97           H  
ATOM   1861 1HD1 LEU A 115      15.068  13.444 -11.124  1.00 15.97           H  
ATOM   1862 2HD1 LEU A 115      14.819  15.078 -11.729  1.00 15.97           H  
ATOM   1863 3HD1 LEU A 115      14.461  13.695 -12.769  1.00 15.97           H  
ATOM   1864 1HD2 LEU A 115      16.977  12.160 -11.955  1.00 15.97           H  
ATOM   1865 2HD2 LEU A 115      16.399  12.315 -13.597  1.00 15.97           H  
ATOM   1866 3HD2 LEU A 115      18.043  12.798 -13.194  1.00 15.97           H  
ATOM   1867  N   ASP A 116      17.968  16.152 -16.589  1.00 11.31           N  
ATOM   1868  CA  ASP A 116      17.800  17.161 -17.629  1.00 11.69           C  
ATOM   1869  C   ASP A 116      16.305  17.297 -17.911  1.00 11.83           C  
ATOM   1870  O   ASP A 116      15.510  16.517 -17.392  1.00 11.70           O  
ATOM   1871  CB  ASP A 116      18.586  16.723 -18.891  1.00 14.22           C  
ATOM   1872  CG  ASP A 116      18.915  17.856 -19.920  1.00 14.22           C  
ATOM   1873  OD1 ASP A 116      18.222  18.840 -19.927  1.00 14.22           O  
ATOM   1874  OD2 ASP A 116      19.810  17.683 -20.722  1.00 14.22           O  
ATOM   1875  H   ASP A 116      18.150  15.197 -16.855  1.00 13.57           H  
ATOM   1876  HA  ASP A 116      18.182  18.119 -17.272  1.00 14.03           H  
ATOM   1877 1HB  ASP A 116      19.531  16.275 -18.574  1.00 17.06           H  
ATOM   1878 2HB  ASP A 116      18.028  15.941 -19.407  1.00 17.06           H  
ATOM   1879  N   ASP A 117      15.924  18.179 -18.825  1.00 12.26           N  
ATOM   1880  CA  ASP A 117      14.505  18.403 -19.157  1.00 12.57           C  
ATOM   1881  C   ASP A 117      13.897  17.221 -19.900  1.00 12.54           C  
ATOM   1882  O   ASP A 117      12.680  17.066 -19.991  1.00 12.61           O  
ATOM   1883  CB  ASP A 117      14.320  19.668 -20.001  1.00 15.48           C  
ATOM   1884  CG  ASP A 117      14.504  20.999 -19.232  1.00 15.48           C  
ATOM   1885  OD1 ASP A 117      14.508  21.001 -18.020  1.00 15.48           O  
ATOM   1886  OD2 ASP A 117      14.618  22.009 -19.888  1.00 15.48           O  
ATOM   1887  H   ASP A 117      16.653  18.757 -19.250  1.00 14.71           H  
ATOM   1888  HA  ASP A 117      13.957  18.533 -18.223  1.00 15.08           H  
ATOM   1889 1HB  ASP A 117      15.039  19.650 -20.823  1.00 18.58           H  
ATOM   1890 2HB  ASP A 117      13.326  19.659 -20.444  1.00 18.58           H  
ATOM   1891  N   LYS A 118      14.774  16.405 -20.457  1.00 12.55           N  
ATOM   1892  CA  LYS A 118      14.436  15.231 -21.243  1.00 12.63           C  
ATOM   1893  C   LYS A 118      14.278  13.978 -20.377  1.00 12.19           C  
ATOM   1894  O   LYS A 118      13.954  12.907 -20.890  1.00 12.28           O  
ATOM   1895  CB  LYS A 118      15.552  14.955 -22.250  1.00 15.66           C  
ATOM   1896  CG  LYS A 118      15.815  16.050 -23.283  1.00 15.66           C  
ATOM   1897  CD  LYS A 118      16.894  15.605 -24.320  1.00 15.66           C  
ATOM   1898  CE  LYS A 118      18.351  15.548 -23.737  1.00 15.66           C  
ATOM   1899  NZ  LYS A 118      18.924  16.915 -23.448  1.00 15.66           N  
ATOM   1900  H   LYS A 118      15.745  16.636 -20.308  1.00 15.06           H  
ATOM   1901  HA  LYS A 118      13.494  15.413 -21.762  1.00 15.16           H  
ATOM   1902 1HB  LYS A 118      16.464  14.773 -21.695  1.00 18.79           H  
ATOM   1903 2HB  LYS A 118      15.318  14.045 -22.799  1.00 18.79           H  
ATOM   1904 1HG  LYS A 118      14.886  16.270 -23.810  1.00 18.79           H  
ATOM   1905 2HG  LYS A 118      16.143  16.956 -22.776  1.00 18.79           H  
ATOM   1906 1HD  LYS A 118      16.641  14.606 -24.687  1.00 18.79           H  
ATOM   1907 2HD  LYS A 118      16.884  16.290 -25.167  1.00 18.79           H  
ATOM   1908 1HE  LYS A 118      18.354  14.971 -22.819  1.00 18.79           H  
ATOM   1909 2HE  LYS A 118      18.996  15.044 -24.459  1.00 18.79           H  
ATOM   1910 1HZ  LYS A 118      19.871  16.805 -23.074  1.00 18.79           H  
ATOM   1911 2HZ  LYS A 118      18.961  17.457 -24.294  1.00 18.79           H  
ATOM   1912 3HZ  LYS A 118      18.354  17.412 -22.767  1.00 18.79           H  
ATOM   1913  N   THR A 119      14.571  14.095 -19.082  1.00 11.81           N  
ATOM   1914  CA  THR A 119      14.566  12.960 -18.173  1.00 11.45           C  
ATOM   1915  C   THR A 119      13.384  12.859 -17.218  1.00 10.93           C  
ATOM   1916  O   THR A 119      13.078  13.766 -16.443  1.00 10.96           O  
ATOM   1917  CB  THR A 119      15.897  12.963 -17.386  1.00 14.18           C  
ATOM   1918  OG1 THR A 119      16.983  12.735 -18.283  1.00 14.18           O  
ATOM   1919  CG2 THR A 119      15.936  11.986 -16.321  1.00 14.18           C  
ATOM   1920  H   THR A 119      14.793  15.013 -18.689  1.00 14.17           H  
ATOM   1921  HA  THR A 119      14.552  12.057 -18.779  1.00 13.74           H  
ATOM   1922  HB  THR A 119      16.025  13.950 -16.943  1.00 17.02           H  
ATOM   1923  HG1 THR A 119      16.892  13.329 -19.038  1.00 17.02           H  
ATOM   1924 1HG2 THR A 119      16.892  12.067 -15.821  1.00 17.02           H  
ATOM   1925 2HG2 THR A 119      15.142  12.203 -15.620  1.00 17.02           H  
ATOM   1926 3HG2 THR A 119      15.814  10.984 -16.726  1.00 17.02           H  
ATOM   1927  N   ILE A 120      12.748  11.696 -17.265  1.00 10.64           N  
ATOM   1928  CA  ILE A 120      11.635  11.343 -16.400  1.00 10.30           C  
ATOM   1929  C   ILE A 120      12.011  10.079 -15.641  1.00 10.08           C  
ATOM   1930  O   ILE A 120      12.198   9.008 -16.239  1.00 10.11           O  
ATOM   1931  CB  ILE A 120      10.338  11.131 -17.209  1.00 12.55           C  
ATOM   1932  CG1 ILE A 120       9.993  12.448 -17.976  1.00 12.55           C  
ATOM   1933  CG2 ILE A 120       9.192  10.701 -16.258  1.00 12.55           C  
ATOM   1934  CD1 ILE A 120       8.871  12.330 -18.987  1.00 12.55           C  
ATOM   1935  H   ILE A 120      13.078  11.018 -17.941  1.00 12.77           H  
ATOM   1936  HA  ILE A 120      11.474  12.143 -15.679  1.00 12.36           H  
ATOM   1937  HB  ILE A 120      10.497  10.355 -17.952  1.00 15.06           H  
ATOM   1938 1HG1 ILE A 120       9.728  13.213 -17.249  1.00 15.06           H  
ATOM   1939 2HG1 ILE A 120      10.874  12.782 -18.518  1.00 15.06           H  
ATOM   1940 1HG2 ILE A 120       8.279  10.537 -16.817  1.00 15.06           H  
ATOM   1941 2HG2 ILE A 120       9.456   9.774 -15.747  1.00 15.06           H  
ATOM   1942 3HG2 ILE A 120       9.024  11.482 -15.515  1.00 15.06           H  
ATOM   1943 1HD1 ILE A 120       8.721  13.297 -19.467  1.00 15.06           H  
ATOM   1944 2HD1 ILE A 120       9.138  11.590 -19.743  1.00 15.06           H  
ATOM   1945 3HD1 ILE A 120       7.950  12.032 -18.501  1.00 15.06           H  
ATOM   1946  N   VAL A 121      12.096  10.203 -14.320  1.00 10.04           N  
ATOM   1947  CA  VAL A 121      12.537   9.112 -13.459  1.00 10.01           C  
ATOM   1948  C   VAL A 121      11.574   8.822 -12.318  1.00  9.95           C  
ATOM   1949  O   VAL A 121      10.678   9.625 -12.026  1.00 10.11           O  
ATOM   1950  CB  VAL A 121      13.930   9.422 -12.892  1.00 12.03           C  
ATOM   1951  CG1 VAL A 121      14.919   9.569 -14.007  1.00 12.03           C  
ATOM   1952  CG2 VAL A 121      13.890  10.680 -12.100  1.00 12.03           C  
ATOM   1953  H   VAL A 121      11.872  11.104 -13.921  1.00 12.05           H  
ATOM   1954  HA  VAL A 121      12.614   8.209 -14.067  1.00 12.01           H  
ATOM   1955  HB  VAL A 121      14.233   8.606 -12.257  1.00 14.44           H  
ATOM   1956 1HG1 VAL A 121      15.911   9.792 -13.635  1.00 14.44           H  
ATOM   1957 2HG1 VAL A 121      14.945   8.662 -14.575  1.00 14.44           H  
ATOM   1958 3HG1 VAL A 121      14.602  10.355 -14.626  1.00 14.44           H  
ATOM   1959 1HG2 VAL A 121      14.868  10.887 -11.689  1.00 14.44           H  
ATOM   1960 2HG2 VAL A 121      13.582  11.505 -12.725  1.00 14.44           H  
ATOM   1961 3HG2 VAL A 121      13.192  10.545 -11.302  1.00 14.44           H  
ATOM   1962  N   VAL A 122      11.770   7.661 -11.695  1.00  9.94           N  
ATOM   1963  CA  VAL A 122      10.989   7.206 -10.576  1.00 10.08           C  
ATOM   1964  C   VAL A 122      11.565   7.701  -9.276  1.00 10.32           C  
ATOM   1965  O   VAL A 122      12.780   7.803  -9.105  1.00 10.42           O  
ATOM   1966  CB  VAL A 122      10.871   5.660 -10.574  1.00 12.06           C  
ATOM   1967  CG1 VAL A 122      10.147   5.136  -9.291  1.00 12.06           C  
ATOM   1968  CG2 VAL A 122      10.097   5.234 -11.810  1.00 12.06           C  
ATOM   1969  H   VAL A 122      12.555   7.061 -11.960  1.00 11.93           H  
ATOM   1970  HA  VAL A 122       9.984   7.615 -10.679  1.00 12.10           H  
ATOM   1971  HB  VAL A 122      11.856   5.229 -10.600  1.00 14.47           H  
ATOM   1972 1HG1 VAL A 122      10.082   4.048  -9.336  1.00 14.47           H  
ATOM   1973 2HG1 VAL A 122      10.691   5.413  -8.392  1.00 14.47           H  
ATOM   1974 3HG1 VAL A 122       9.145   5.550  -9.247  1.00 14.47           H  
ATOM   1975 1HG2 VAL A 122      10.002   4.149 -11.838  1.00 14.47           H  
ATOM   1976 2HG2 VAL A 122       9.103   5.673 -11.780  1.00 14.47           H  
ATOM   1977 3HG2 VAL A 122      10.615   5.579 -12.704  1.00 14.47           H  
ATOM   1978  N   SER A 123      10.672   8.069  -8.393  1.00 10.59           N  
ATOM   1979  CA  SER A 123      11.002   8.491  -7.062  1.00 10.99           C  
ATOM   1980  C   SER A 123      10.033   7.823  -6.154  1.00 11.23           C  
ATOM   1981  O   SER A 123       8.818   7.958  -6.319  1.00 11.32           O  
ATOM   1982  CB  SER A 123      10.933   9.984  -6.943  1.00 13.23           C  
ATOM   1983  OG  SER A 123      11.126  10.445  -5.619  1.00 13.23           O  
ATOM   1984  H   SER A 123       9.698   8.002  -8.643  1.00 12.71           H  
ATOM   1985  HA  SER A 123      11.987   8.129  -6.815  1.00 13.19           H  
ATOM   1986 1HB  SER A 123      11.694  10.373  -7.547  1.00 15.88           H  
ATOM   1987 2HB  SER A 123      10.007  10.324  -7.336  1.00 15.88           H  
ATOM   1988  HG  SER A 123      10.254  10.328  -5.164  1.00 15.88           H  
ATOM   1989  N   THR A 124      10.561   7.020  -5.256  1.00 11.52           N  
ATOM   1990  CA  THR A 124       9.723   6.241  -4.391  1.00 11.93           C  
ATOM   1991  C   THR A 124       9.670   6.867  -3.004  1.00 12.42           C  
ATOM   1992  O   THR A 124      10.699   7.194  -2.415  1.00 12.65           O  
ATOM   1993  CB  THR A 124      10.255   4.790  -4.378  1.00 14.55           C  
ATOM   1994  OG1 THR A 124      10.201   4.278  -5.715  1.00 14.55           O  
ATOM   1995  CG2 THR A 124       9.429   3.918  -3.511  1.00 14.55           C  
ATOM   1996  H   THR A 124      11.577   6.921  -5.156  1.00 13.82           H  
ATOM   1997  HA  THR A 124       8.713   6.232  -4.796  1.00 14.32           H  
ATOM   1998  HB  THR A 124      11.290   4.786  -4.031  1.00 17.46           H  
ATOM   1999  HG1 THR A 124      10.627   3.418  -5.752  1.00 17.46           H  
ATOM   2000 1HG2 THR A 124       9.824   2.904  -3.543  1.00 17.46           H  
ATOM   2001 2HG2 THR A 124       9.464   4.281  -2.504  1.00 17.46           H  
ATOM   2002 3HG2 THR A 124       8.419   3.926  -3.861  1.00 17.46           H  
ATOM   2003  N   GLY A 125       8.456   7.072  -2.500  1.00 12.71           N  
ATOM   2004  CA  GLY A 125       8.271   7.628  -1.172  1.00 13.33           C  
ATOM   2005  C   GLY A 125       8.323   6.492  -0.174  1.00 13.70           C  
ATOM   2006  O   GLY A 125       8.587   5.353  -0.555  1.00 14.23           O  
ATOM   2007  H   GLY A 125       7.643   6.826  -3.047  1.00 15.25           H  
ATOM   2008 1HA  GLY A 125       9.049   8.360  -0.956  1.00 16.00           H  
ATOM   2009 2HA  GLY A 125       7.306   8.134  -1.115  1.00 16.00           H  
ATOM   2010  N   SER A 126       8.041   6.782   1.084  1.00 13.53           N  
ATOM   2011  CA  SER A 126       8.098   5.743   2.093  1.00 13.99           C  
ATOM   2012  C   SER A 126       6.834   4.893   2.072  1.00 14.35           C  
ATOM   2013  O   SER A 126       5.801   5.302   1.512  1.00 14.47           O  
ATOM   2014  CB  SER A 126       8.340   6.346   3.456  1.00 17.40           C  
ATOM   2015  OG  SER A 126       9.581   7.013   3.477  1.00 17.40           O  
ATOM   2016  H   SER A 126       7.825   7.730   1.354  1.00 16.24           H  
ATOM   2017  HA  SER A 126       8.947   5.097   1.865  1.00 16.79           H  
ATOM   2018 1HB  SER A 126       7.538   7.043   3.696  1.00 20.88           H  
ATOM   2019 2HB  SER A 126       8.331   5.561   4.210  1.00 20.88           H  
ATOM   2020  HG  SER A 126      10.268   6.331   3.240  1.00 20.88           H  
ATOM   2021  N   SER A 127       6.913   3.711   2.680  1.00 14.62           N  
ATOM   2022  CA  SER A 127       5.787   2.795   2.718  1.00 15.07           C  
ATOM   2023  C   SER A 127       4.593   3.455   3.384  1.00 15.38           C  
ATOM   2024  O   SER A 127       4.737   4.149   4.394  1.00 15.78           O  
ATOM   2025  CB  SER A 127       6.161   1.541   3.498  1.00 18.92           C  
ATOM   2026  OG  SER A 127       7.221   0.822   2.890  1.00 18.92           O  
ATOM   2027  H   SER A 127       7.779   3.442   3.125  1.00 17.54           H  
ATOM   2028  HA  SER A 127       5.512   2.525   1.695  1.00 18.08           H  
ATOM   2029 1HB  SER A 127       6.444   1.821   4.512  1.00 22.70           H  
ATOM   2030 2HB  SER A 127       5.284   0.899   3.575  1.00 22.70           H  
ATOM   2031  HG  SER A 127       7.347   0.036   3.439  1.00 22.70           H  
ATOM   2032  N   GLY A 128       3.407   3.233   2.822  1.00 15.29           N  
ATOM   2033  CA  GLY A 128       2.166   3.765   3.367  1.00 15.66           C  
ATOM   2034  C   GLY A 128       1.884   5.215   2.968  1.00 15.52           C  
ATOM   2035  O   GLY A 128       0.858   5.774   3.364  1.00 15.58           O  
ATOM   2036  H   GLY A 128       3.338   2.636   1.994  1.00 18.35           H  
ATOM   2037 1HA  GLY A 128       1.342   3.136   3.030  1.00 18.79           H  
ATOM   2038 2HA  GLY A 128       2.194   3.689   4.452  1.00 18.79           H  
ATOM   2039  N   SER A 129       2.783   5.822   2.194  1.00 15.43           N  
ATOM   2040  CA  SER A 129       2.620   7.207   1.785  1.00 15.41           C  
ATOM   2041  C   SER A 129       1.604   7.353   0.661  1.00 15.31           C  
ATOM   2042  O   SER A 129       1.190   6.376   0.030  1.00 15.51           O  
ATOM   2043  CB  SER A 129       3.948   7.807   1.361  1.00 19.59           C  
ATOM   2044  OG  SER A 129       4.409   7.239   0.174  1.00 19.59           O  
ATOM   2045  H   SER A 129       3.625   5.316   1.917  1.00 18.52           H  
ATOM   2046  HA  SER A 129       2.256   7.772   2.643  1.00 18.49           H  
ATOM   2047 1HB  SER A 129       3.831   8.880   1.229  1.00 23.51           H  
ATOM   2048 2HB  SER A 129       4.686   7.653   2.149  1.00 23.51           H  
ATOM   2049  HG  SER A 129       4.855   6.400   0.433  1.00 23.51           H  
ATOM   2050  N   SER A 130       1.204   8.600   0.412  1.00 15.09           N  
ATOM   2051  CA  SER A 130       0.252   8.958  -0.634  1.00 15.06           C  
ATOM   2052  C   SER A 130       0.876   9.805  -1.741  1.00 14.89           C  
ATOM   2053  O   SER A 130       0.162  10.439  -2.524  1.00 14.79           O  
ATOM   2054  CB  SER A 130      -0.899   9.717  -0.011  1.00 19.10           C  
ATOM   2055  OG  SER A 130      -0.437  10.884   0.627  1.00 19.10           O  
ATOM   2056  H   SER A 130       1.557   9.353   0.986  1.00 18.11           H  
ATOM   2057  HA  SER A 130      -0.128   8.038  -1.080  1.00 18.07           H  
ATOM   2058 1HB  SER A 130      -1.622   9.980  -0.781  1.00 22.92           H  
ATOM   2059 2HB  SER A 130      -1.405   9.078   0.712  1.00 22.92           H  
ATOM   2060  HG  SER A 130      -1.220  11.320   0.978  1.00 22.92           H  
ATOM   2061  N   GLY A 131       2.204   9.845  -1.779  1.00 14.95           N  
ATOM   2062  CA  GLY A 131       2.934  10.648  -2.754  1.00 14.92           C  
ATOM   2063  C   GLY A 131       3.628   9.792  -3.807  1.00 15.27           C  
ATOM   2064  O   GLY A 131       3.179   9.739  -4.952  1.00 15.39           O  
ATOM   2065  OXT GLY A 131       4.790   9.439  -3.605  1.00 19.88           O  
ATOM   2066  H   GLY A 131       2.713   9.274  -1.117  1.00 17.94           H  
ATOM   2067 1HA  GLY A 131       2.247  11.340  -3.241  1.00 17.90           H  
ATOM   2068 2HA  GLY A 131       3.674  11.254  -2.234  1.00 17.90           H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE best_scoring0001_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -691.299 78.7352 481.284 -45.0657 14.5969 31.1352 251.832 -274.315 -1.08553 -7.42119 -231.393 -29.1759 -61.0713 -21.8949 -19.8769 -15.622 0 2.63107 9.09313 64.21 102.297 -28.6763 24.22 -25.1419 -15.2498 75.2356 -332.018
ASN:NtermProteinFull_1 -2.14372 0.11367 2.49032 -0.31883 0.0343 0.56749 1.88397 -1.17475 -0.01717 -0.13194 -2.35783 0.71276 0 0 -1.12803 0 0 0.03886 0.01686 0 3.37652 0 0 -0.93687 0 0.03762 1.06323
GLY_2 -1.99314 0.06239 1.92675 -7e-05 0 0 0.53635 -1.02369 -0.00471 -0.06736 -0.20368 -0.35068 0 0 0 0 0 -0.17023 0 0 0 -1.5242 0 0.83697 -0.29553 0.27414 -1.99668
ARG_3 -7.01737 0.28576 8.03005 -0.58621 0.0996 0.32436 3.85299 -3.50745 -0.01463 -0.15746 -3.65366 0.23482 0 0 -1.12803 -2.09405 0 -0.02276 0.10365 2.62824 0 -0.09604 0 -1.2888 -0.38296 0.54643 -3.84354
SER_4 -2.69739 0.11286 2.19864 -0.02404 0 0.02015 0.87536 -1.0396 -0.00219 -0.04721 -0.51158 -0.06166 0 0 0 0 0 -0.00716 0.00016 0.93151 0 -0.2828 0.60422 -0.77834 -0.38983 0.34406 -0.75486
LYS_5 -2.09724 0.3963 1.51299 -0.50794 0.17364 0.30728 0.40794 -0.70894 -0 -0 -0.01894 0.1066 0 0 0 0 0 -0.01602 0.01717 1.93176 0 0.06144 0 -1.5107 -0.34139 0.57749 0.29143
PRO_6 -4.55089 0.99955 1.58687 -0.19766 0.00376 0.14296 0.6381 -0.82789 -0 -0 0.93179 0.01778 0 0 0 0 0 -0.01286 0.00337 0.49417 0 -0.97217 0 -2.4119 -0.27905 1.19641 -3.23766
PRO_7 -4.68834 0.61897 2.31179 -0.10927 0.00461 0.06799 0.51318 -0.78024 -0 -0 -0.32243 0.70576 0 0 -0.39057 0 0 -0.03616 0.03039 0.26139 0 0.12671 0 -2.4119 -0.13661 0.82293 -3.41178
ARG_8 -7.56764 0.59761 6.8828 -0.86495 0.16526 0.6123 3.32383 -2.98378 -0.0168 -0.10842 -1.7556 -0.08465 0 0 -0.92367 -0.41285 0 0.10943 0.06992 1.69027 0 -0.22716 0 -1.2888 0.0608 0.53237 -2.18972
ARG_9 -5.47226 0.90714 3.85023 -0.54853 0.10032 0.29643 1.65713 -1.78744 -0 -0 -0.84334 0.22136 0 0 0 0 0 0.008 0.64183 1.92369 0 -0.16042 0 -1.2888 -0.30719 0.61525 -0.18659
ALA_10 -6.41322 1.01512 2.50245 -0.0206 0 0 1.59317 -2.38306 -0 -0 -0.69029 -0.36202 0 0 0 0 0 -0.00633 0 0 0 -0.17613 0 1.8394 -0.39415 0.35395 -3.1417
ALA_11 -6.39085 0.42484 3.78182 -0.02367 0 0 2.42118 -2.53888 -0 -0 -1.29766 -0.38881 0 0 0 0 0 0.0046 0 0 0 -0.32368 0 1.8394 -0.48917 0.22504 -2.75583
PHE_12 -7.28362 0.90302 4.224 -0.88675 0.07876 0.27015 2.4622 -2.49362 -0 -0 -1.49397 -0.05468 0 0 0 0 0 0.02939 0.008 0 1.75156 -0.56066 0 1.0402 -0.20713 0.35539 -1.85776
LEU_13 -8.76814 1.60548 3.47213 -0.5142 0.28393 0.13762 2.09268 -2.69065 -0 -0 -1.82403 0.17602 0 0 0 0 0 -0.00181 0.07864 0.33126 0 -0.30146 0 0.18072 0.00106 0.78807 -4.95268
PHE_14 -12.8089 2.53828 2.73696 -0.62131 0.05211 0.26398 3.04999 -3.36367 -0 -0 -1.94813 -0.04928 0 0 0 0 0 0.01362 0.03792 0 2.59015 0.09132 0 1.0402 -0.26904 0.9539 -5.69191
HIS_D_15 -8.03527 0.58887 7.46087 -0.66704 0.01696 0.65853 3.31928 -3.64904 -0.01383 -0.11391 -3.66319 -0.30877 0 0 0 0 0 0.002 0.00457 0 1.68383 -0.28927 0 -0.45461 0.05331 0.49398 -2.91272
GLU_16 -4.94651 0.2072 6.29826 -0.34796 0.11737 0.41506 2.45783 -2.77405 -0 -0 -2.82047 -0.60066 0 0 0 0 0 -0.01145 0.01477 0 3.10991 -0.05968 0 -2.7348 0.07904 0.29394 -1.3022
ILE_17 -8.32992 1.11955 3.19297 -0.70312 0.44287 0.24596 2.64018 -2.59585 -0 -0 -2.39709 0.29482 0 0 0 0 0 0.0857 0.13275 0.98222 0 -0.05313 0 0.73287 -0.1558 0.67024 -3.69478
PHE_18 -12.3097 1.84747 4.51274 -0.53194 0.30324 0.21289 3.56788 -3.76499 -7e-05 -0.00054 -2.51478 -0.06278 0 0 0 0 0 0.05328 0.0565 0 3.14926 -0.03322 0 1.0402 -0.16365 0.91549 -3.7227
ARG_19 -8.73619 0.5976 9.91744 -0.92184 0.20738 0.5756 3.73872 -4.60171 -0.007 -0.02582 -5.07184 0.46073 0 0 -0.50898 0 0 0.08475 0.42622 2.75193 0 -0.13199 0 -1.2888 -0.29852 0.67956 -2.15276
LYS_20 -6.05723 0.51604 6.43471 -0.29898 0.03989 0.1372 3.00064 -3.0665 -0 -0 -2.85893 -0.00112 0 0 0 0 0 0.02411 0.06465 1.81799 0 0.01515 0 -1.5107 -0.29584 0.50257 -1.53636
ALA_21 -6.08793 0.37464 4.88603 -0.02243 0 0 3.48371 -3.07137 -0 -0 -3.06192 -0.37573 0 0 0 0 0 0.00075 0 0 0 -0.38508 0 1.8394 -0.41333 0.35749 -2.47576
ILE_22 -8.26666 1.28913 4.54807 -0.51162 0.36795 0.09854 3.55496 -3.25598 -0 -0 -1.94394 0.0587 0 0 0 0 0 -0.06571 0.19432 0.49166 0 -0.47882 0 0.73287 -0.26673 0.32162 -3.13164
ALA_23 -3.58205 0.2549 2.14446 -0.02267 0 0 1.59845 -1.72931 -7e-05 -0.00054 -0.75185 -0.37018 0 0 0 0 0 -0.07338 0 0 0 -0.40862 0 1.8394 -0.26219 0.38068 -0.98298
PHE_24 -4.94433 0.46404 3.63742 -0.63697 0.0741 0.37312 1.29491 -1.95615 -0 -0 -0.98148 0.02752 0 0 0 0 0 -0.06558 0.05905 0 2.13751 -0.18207 0 1.0402 -0.60944 0.30483 0.03666
LYS_25 -2.96846 0.23337 4.85424 -0.51412 0.14598 0.32882 1.77897 -2.04413 -0 -0 -3.82814 -0.14628 0 0 0 0 0 -0.08882 0.0351 1.77735 0 -0.14331 0 -1.5107 -0.48205 0.3925 -2.17967
LYS_26 -4.69442 0.45088 3.55102 -0.31968 0.03894 0.17463 1.70539 -1.73021 -0.00902 -0.10362 -1.57079 -0.20149 0 0 0 0 0 -0.07799 0.01318 2.37617 0 0.33863 0 -1.5107 -0.05268 0.34853 -1.27322
ASP_27 -1.61732 0.17988 2.90989 -0.23344 0.04666 0.76779 1.1953 -1.20517 -0.03964 -0.30568 -1.80906 -0.68549 0 0 0 -0.83331 0 0.00867 0.20174 0 2.02987 -0.67239 0 -2.3716 0.04298 0.2462 -2.14412
ILE_28 -6.01768 1.0725 1.533 -0.4754 0.42541 0.09837 1.1545 -1.52535 -0 -0 -1.37143 0.09808 0 0 0 0 0 -0.05602 0.04951 0.42898 0 -0.78477 0 0.73287 -0.33322 0.41107 -4.55959
SER_29 -5.54679 0.27121 4.78163 -0.04042 0.0003 0.06789 2.92342 -2.44646 -0.01403 -0.07321 -3.25365 -0.0599 0 0 -1.26722 -0.72508 0 0.04898 0 0.15132 0 -0.49604 1.78538 -0.77834 -0.46385 0.65086 -4.48399
VAL_30 -8.20368 1.08937 2.17187 -0.32361 0.24652 0.07602 2.24391 -2.51299 -0.01981 -0.14271 -1.0276 -0.20402 0 0 0 0 0 -0.04642 0.14595 0.1009 0 -0.20867 0 1.9342 -0.29037 0.81672 -4.1544
LEU_31 -3.7557 0.23789 3.34332 -0.68275 0.22545 0.26451 1.48618 -1.79853 -0.01837 -0.11792 -0.46151 0.07804 0 0 0 0 0 0.04038 0.00024 0.99517 0 -0.26575 0 0.18072 -0.20338 0.56534 0.11333
GLN_32 -5.7475 0.40156 5.53249 -0.26183 0.03987 0.22305 2.94997 -2.71388 -0.00714 -0.0589 -2.93202 -0.43455 0 0 -1.26722 -0.72508 0 0.13029 0.18215 0 3.02523 -0.07328 0 -0.18838 -0.24301 0.28667 -1.88149
PHE_33 -11.4925 2.07043 3.49318 -0.57365 0.19757 0.23541 2.69746 -3.2397 -0.00542 -0.04959 -2.24226 -0.06171 0 0 0 0 0 0.26561 0.15883 0 2.70602 0.01675 0 1.0402 -0.18431 0.63372 -4.33398
ASN_34 -7.88351 0.74397 6.58816 -0.32059 0.00565 0.59711 3.51704 -3.60696 -0.02852 -0.21618 -3.47466 -0.1223 0 0 0 0 0 0.06544 0.03401 0 2.4811 0.55889 0 -0.93687 0.2068 0.65415 -1.13726
GLN_35 -4.76458 0.23704 6.70171 -0.765 0.08258 0.77102 2.83269 -2.96527 -0 -0 -2.8169 -0.78817 0 0 0 -0.74894 0 0.06401 0.02311 0 2.86188 -0.09851 0 -0.18838 0.1545 0.43377 1.02659
PHE_36 -7.87438 0.9558 4.38713 -0.9007 0.05703 0.2697 2.72141 -2.76906 -0 -0 -2.06844 -0.09537 0 0 0 0 0 -0.00328 0.32553 0 1.74818 -0.5248 0 1.0402 -0.04852 0.46738 -2.3122
PHE_37 -11.8062 1.57837 3.40652 -0.65243 0.14351 0.30502 2.52524 -3.16557 -0 -0 -2.74125 -0.01958 0 0 0 0 0 0.01632 0.00017 0 2.79112 0.05296 0 1.0402 -0.03268 0.41348 -6.14482
THR_38 -5.58588 0.21703 6.288 -0.19731 0.09086 0.06902 2.79152 -2.92922 -0.00344 -0.02207 -3.14449 -0.0236 0 0 0 0 0 0.02068 0.03025 0.06774 0 0.00586 2.27378 -1.0874 -0.06206 0.38148 -0.81927
ASP_39 -6.02093 0.28113 7.69733 -0.1023 0.00293 0.30375 3.28746 -3.47341 -0 -0 -3.82529 -0.38675 0 0 0 -0.74894 0 -0.01096 0.01478 0 1.69891 0.19045 0 -2.3716 -0.1053 0.45508 -3.11367
ILE_40 -7.39892 0.60722 5.85908 -0.65195 0.44753 0.14475 3.46246 -3.23608 -0 -0 -2.66257 0.33777 0 0 0 0 0 -0.00936 0.03351 0.56387 0 -0.4128 0 0.73287 -0.15874 0.66179 -1.67957
LEU_41 -7.20303 1.04154 3.77268 -0.63884 0.35781 0.26088 1.97624 -2.54765 -0 -0 -0.85194 -0.16733 0 0 0 0 0 0.00063 0.07856 1.34629 0 -0.20689 0 0.18072 -0.03764 0.78106 -1.85691
LYS_42 -3.57346 0.1518 3.5727 -0.30871 0.02966 0.14184 1.25563 -1.71409 -0 -0 -0.72712 -0.01259 0 0 0 0 0 -0.06326 0.00247 1.70767 0 -0.06162 0 -1.5107 -0.31328 0.56762 -0.85544
GLN_43 -3.71668 0.21753 3.75953 -0.27077 0.0738 0.23484 1.69001 -1.77699 -0 -0 -1.28269 -0.4823 0 0 0 0 0 -0.01458 0.2396 0 2.82301 0.1785 0 -0.18838 0.19274 0.55665 2.23383
SER_44 -2.39547 0.17211 2.49651 -0.02982 0.00059 0.05473 1.19417 -1.32801 -0 -0 -1.22847 -0.87946 0 0 0 0 0 -0.00296 0.00181 0.09343 0 -0.34428 0.60144 -0.77834 0.93238 0.45757 -0.98207
PHE_45 -5.69719 1.05266 1.50973 -1.13611 0.22163 0.78246 0.75795 -1.19639 -0 -0 -0.18329 -0.13819 0 0 0 0 0 0.0952 0.09211 0 1.45545 -0.41308 0 1.0402 0.32449 0.25506 -1.17732
ASP_46 -4.86752 0.69244 6.30323 -0.24713 0.09864 0.94379 3.36187 -2.63236 -0.02279 -0.15627 -6.14989 -0.60882 0 0 -1.07227 0 0 -0.01842 0.02414 0 2.15259 -0.09398 0 -2.3716 0.74611 1.32726 -2.59097
PRO_47 -3.38245 0.41072 2.98189 -0.07553 0 0.04522 1.04319 -1.31697 -0 -0 -0.46452 0.5909 0 0 0 0 0 -0.16729 0.00089 0.46326 0 -0.47257 0 -2.4119 0.65269 1.54995 -0.55253
GLN_48 -4.93943 0.61154 5.40999 -0.60833 0.06423 0.61958 2.77248 -2.534 -0 -0 -2.69492 -0.45402 0 0 -0.46734 0 0 0.07701 0.01996 0 2.75254 0.05169 0 -0.18838 -0.05876 0.66406 1.09789
CYS_49 -6.64626 0.51166 5.62682 -0.04852 0 0.0163 2.79599 -2.7664 -0.02012 -0.08618 -3.39581 -0.04006 0 0 -0.60493 0 0 0.02148 0.00055 0.28142 0 0.27038 0 3.6196 0.24586 0.54318 0.32494
ARG_50 -6.22491 0.70283 4.88648 -1.53291 0.32565 1.37367 2.23634 -2.55234 -0.03236 -0.21774 -1.56111 -0.87329 0 0 0 0 0 -0.0066 0.08331 2.9603 0 -0.11081 0 -1.2888 0.21038 0.47602 -1.14589
ARG_51 -4.56287 0.11586 5.27365 -0.59678 0.10432 0.35167 2.09836 -2.4425 -0 -0 -1.60777 0.27302 0 0 0 0 0 -0.01064 0.00724 1.88227 0 -0.03423 0 -1.2888 0.04248 0.33117 -0.06354
PHE_52 -10.1229 1.57495 4.29456 -0.52449 0.01698 0.2266 3.03293 -3.01003 -0 -0 -2.63929 -0.04519 0 0 0 0 0 0.00972 0.00322 0 2.41908 0.00952 0 1.0402 -0.09886 0.51241 -3.30059
ILE_53 -9.85438 1.36033 4.67109 -0.50305 0.49255 0.10435 3.00924 -3.30011 -0.00063 -0.00542 -2.51144 -0.20443 0 0 0 0 0 -0.02968 0.0014 0.69824 0 -0.39359 0 0.73287 -0.04341 1.00566 -4.7704
ALA_54 -4.62199 0.3301 4.6372 -0.02158 0 0 2.42176 -2.53232 -0.02968 -0.14765 -1.74884 -0.37511 0 0 0 0 0 0.24703 0 0 0 -0.32663 0 1.8394 -0.2389 0.81842 0.2512
GLU_55 -7.4501 0.7265 8.10936 -0.41502 0.0646 0.77739 3.57262 -3.56102 -0.04597 -0.22089 -4.68213 -0.50068 0 0 0 -1.1221 0 0.18884 0.23786 0 3.34832 -0.31964 0 -2.7348 -0.48744 0.57911 -3.93521
VAL_56 -9.4316 1.52474 3.60456 -0.31427 0.26485 0.07015 3.33867 -3.28996 -0.01846 -0.10523 -2.12574 0.01863 0 0 0 0 0 -0.00319 0.16737 0.05288 0 -0.19625 0 1.9342 -0.194 0.67155 -4.03109
LYS_57 -4.71848 0.20629 5.18888 -0.40195 0.05277 0.20739 2.43152 -2.42933 -0.01014 -0.09826 -2.42836 -0.11362 0 0 0 0 0 0.00032 0.01382 1.92615 0 0.07239 0 -1.5107 0.0589 0.35234 -1.20008
LYS_58 -5.08362 0.20447 5.88584 -0.3127 0.03027 0.14285 2.56903 -2.62473 -0.03514 -0.1704 -3.08247 0.02607 0 0 0 0 0 -0.01308 0.0189 1.78485 0 0.00705 0 -1.5107 -0.18588 0.20895 -2.14044
ARG_59 -6.57865 0.32153 6.16092 -0.66754 0.29079 0.38068 2.87162 -2.92378 -0 -0 -3.02687 0.34806 0 0 0 -1.1221 0 0.24899 0.32395 2.53314 0 -0.15012 0 -1.2888 -0.26835 0.66171 -1.88483
VAL_60 -7.13468 0.62569 2.76751 -0.28919 0.12427 0.06118 2.20841 -2.57076 -0.0329 -0.20192 -0.63147 -0.14427 0 0 0 0 0 -0.00721 0.01013 0.09444 0 -0.41578 0 1.9342 -0.08095 0.8384 -2.84489
LYS_61 -2.79156 0.11959 3.43184 -0.45138 0.10504 0.27889 1.28677 -1.60022 -0.01846 -0.10523 -0.67025 -0.19653 0 0 0 0 0 -0.02982 0.0022 2.11356 0 -0.07075 0 -1.5107 -0.17178 0.46677 0.18798
SER_62 -2.5698 0.21879 3.10775 -0.03717 0.01957 0.02883 1.39339 -1.46266 -0 -0 -2.05166 0.024 0 0 0 0 0 0.022 0.04023 0.675 0 -0.19321 1.75472 -0.77834 -0.47705 0.48199 0.19638
ALA_63 -3.32415 0.67739 2.97069 -0.02229 0 0 2.33507 -1.85814 -0.01291 -0.13272 -0.65327 -0.40595 0 0 0 0 0 0.03818 0 0 0 -0.52076 0 1.8394 -0.23768 1.10032 1.79318
PRO_64 -1.71235 0.28794 1.34454 -0.17615 0.04284 0.12501 0.26127 -0.53881 -0 -0 -0.16571 0.03327 0 0 0 0 0 0.00161 0.01905 0.18803 0 -0.89446 0 -2.4119 0.36044 1.02666 -2.20873
ALA_65 -3.6825 0.50569 0.47457 -0.02333 0 0 1.14642 -1.18622 -0.03434 -0.27873 -1.81394 -0.21137 0 0 0 0 0 0.07588 0 0 0 -0.08738 0 1.8394 -0.00705 0.35855 -2.92436
GLU_66 -4.60894 0.65345 5.02282 -0.43047 0.02626 0.6643 3.17085 -2.39523 -0.02368 -0.16685 -2.9804 -1.35422 0 0 -0.98969 0 0 0.07218 0.14009 0 2.65302 0.4801 0 -2.7348 0.08413 0.69482 -2.02225
TYR_67 -7.97449 1.07286 3.96863 -1.07762 0.11678 0.52633 2.12273 -2.42774 -0.01143 -0.09748 -1.26902 -0.1103 0 0 -0.98969 0 0 -0.02292 0.16547 0 1.97446 -0.06824 0.00366 1.2797 0.66998 0.9103 -1.23802
VAL_68 -6.85922 1.27879 2.05638 -0.29489 0.28498 0.06516 2.44995 -2.24292 -0 -0 -1.89055 -0.41877 0 0 0 0 0 -0.05521 0.09183 0.20396 0 -0.73762 0 1.9342 0.06518 0.68106 -3.38769
ARG_69 -4.3904 0.30935 3.54698 -0.67895 0.08362 0.41521 1.92733 -1.89624 -0.0001 -0.00026 -2.65571 0.49287 0 0 0 -0.83331 0 -0.06336 0.18715 2.20242 0 0.04828 0 -1.2888 -0.17828 0.59206 -2.18012
VAL_70 -7.35124 0.66917 3.09808 -0.29341 0.21734 0.07314 2.93388 -2.64859 -0 -0 -2.57077 -0.57162 0 0 0 0 0 -0.04116 0.00521 0.12202 0 -0.23737 0 1.9342 0.16906 0.39915 -4.09291
ALA_71 -2.59491 0.18331 2.52455 -0.02133 0 0 1.22678 -1.42985 -0.0001 -0.00026 -0.37089 -0.3598 0 0 0 0 0 -0.01937 0 0 0 -0.31652 0 1.8394 -0.1096 0.37187 0.9233
ASP_72 -3.368 0.41377 3.1494 -0.12164 0.01987 0.38093 1.01201 -1.55265 -0 -0 -1.10991 -0.40809 0 0 0 0 0 -0.0956 0.00195 0 1.78579 -0.02349 0 -2.3716 -0.46569 0.414 -2.33894
THR_73 -6.50548 1.02253 4.91835 -0.12091 0.05946 0.08056 2.62042 -2.57752 -0.04035 -0.16043 -1.84468 -0.84459 0 0 -0.48824 0 0 0.10954 0.01014 0.07777 0 -0.52245 2.29882 -1.0874 -0.26541 0.48227 -2.77758
GLU_74 -2.70941 0.37626 4.03278 -0.2445 0.04675 0.40298 1.78332 -1.79608 -0 -0 -3.13643 -0.55092 0 0 0 0 0 0.27847 0.09674 0 2.76544 -0.05459 0 -2.7348 -0.02994 0.58802 -0.88593
ALA_75 -5.49115 0.79386 2.42918 -0.02032 0 0 2.05223 -2.19337 -0.03903 -0.14699 -2.12836 -0.30951 0 0 0 0 0 0.00264 0 0 0 -0.31881 0 1.8394 0.14216 0.66105 -2.72701
VAL_76 -6.09102 0.82926 1.01261 -0.31624 0.30361 0.07084 1.23317 -1.49542 -0 -0 -0.56068 -0.71902 0 0 0 0 0 -0.07112 0.14098 1.79847 0 -0.80157 0 1.9342 -0.0971 0.53955 -2.28949
ALA_77 -5.92213 1.1037 2.78178 -0.02303 0 0 2.74963 -2.38276 -0.00387 -0.02414 -2.24354 -0.28277 0 0 0 0 0 0.04561 0 0 0 0.1793 0 1.8394 0.29324 1.1395 -0.7501
PRO_78 -7.3296 1.14044 2.65311 -0.15991 0.00765 0.11384 1.66988 -1.42606 -0 -0 -1.40001 0.0735 0 0 0 0 0 0.37789 0.15127 0.38888 0 -0.82527 0 -2.4119 0.19971 1.47682 -5.29975
LEU_79 -7.67722 1.08587 3.03725 -0.61953 0.23456 0.16802 2.52297 -2.54568 -0 -0 -2.22214 0.28082 0 0 0 0 0 0.05155 0.15762 0.8921 0 -0.1259 0 0.18072 -0.14033 0.91843 -3.8009
PHE_80 -8.53643 0.5825 2.09061 -0.5901 0.0627 0.31631 2.20946 -2.29729 -0.00951 -0.08185 -2.2851 0.1324 0 0 0 0 0 0.02908 0.01161 0 1.91981 -0.31485 0 1.0402 -0.01413 0.56117 -5.17341
GLU_81 -2.71985 0.06363 2.81152 -0.25867 0.0317 0.29939 1.094 -1.18161 -0.01193 -0.09645 -1.75887 -0.20661 0 0 -0.5331 0 0 -0.06249 0.03905 0 2.85314 -0.01612 0 -2.7348 -0.46461 0.29568 -2.557
GLY_82 -3.79852 0.44876 3.34052 -0.00035 0 0 1.32592 -1.75227 -0.00827 -0.04909 -0.2397 -0.202 0 0 0 0 0 -0.08155 0 0 0 -0.11325 0 0.83697 -0.26107 0.2167 -0.33721
GLU_83 -2.44632 0.10415 3.42081 -0.5269 0.29982 1.4985 1.08026 -1.42349 -0.00486 -0.01197 -1.95775 -2.79776 0 0 0 -0.41285 0 -0.06293 0.09816 0 3.55991 -0.25388 0 -2.7348 -0.29517 0.33835 -2.52871
GLY_84 -2.7961 0.45603 2.94844 -0.0004 0 0 1.42104 -1.57409 -0 -0 -0.5127 -0.25282 0 0 0 0 0 -0.06983 0 0 0 0.34437 0 0.83697 -0.09067 0.33543 1.04569
LYS_85 -2.5537 0.29795 3.95452 -0.42393 0.0603 0.23748 1.15834 -1.57335 -0 -0 -2.86231 0.42413 0 0 0 -0.53652 0 -0.05455 0.03146 1.90296 0 0.05539 0 -1.5107 0.06648 0.29416 -1.0319
ASP_86 -2.60878 0.24699 3.87687 -0.13169 0.03789 0.42164 1.22776 -1.52071 -0 -0 -3.23868 -0.79939 0 0 0 -0.53652 0 -0.05035 0.13507 0 2.44169 -0.58091 0 -2.3716 -0.44909 0.61864 -3.28117
ILE_87 -7.35808 0.80473 4.0306 -0.56667 0.54729 0.15812 1.71926 -2.63942 -0.01778 -0.13095 -1.88969 -0.02365 0 0 0 0 0 -0.003 0.29703 0.51347 0 -0.17663 0 0.73287 -0.27003 0.77504 -3.4975
LEU_88 -5.79643 0.68356 1.60254 -0.4858 0.14725 0.10165 1.40282 -1.62724 -0.00112 -0.00442 -0.81034 0.1671 0 0 -0.53392 0 0 0.61491 0.19788 0.52756 0 -0.32647 0 0.18072 -0.12969 0.91458 -3.17487
LYS_89 -7.40429 0.3886 7.30856 -0.49507 0.25417 0.27175 3.65338 -3.07041 -0 -0 -4.36188 -0.07797 0 0 -0.60613 0 0 -0.06855 0.15574 2.02472 0 0.26537 0 -1.5107 0.11714 0.77746 -2.37811
LEU_90 -8.62049 1.38048 1.43788 -0.70849 0.64516 0.25664 2.18393 -2.11169 -0 -0 -1.66902 -0.09728 0 0 0 0 0 0.17536 0.06895 0.7948 0 0.59735 0 0.18072 0.71129 0.68527 -4.08914
VAL_91 -7.51774 1.17846 2.1463 -0.30682 0.35053 0.08045 1.71936 -2.09604 -0.00736 -0.03428 -1.29051 -0.8139 0 0 0 0 0 0.02659 0.00264 0.20162 0 -0.2081 0 1.9342 0.73125 0.8882 -3.01516
ALA_92 -4.54734 0.47259 2.58821 -0.02305 0 0 2.13131 -2.04895 -0.0158 -0.0893 -2.36644 -0.20811 0 0 0 0 0 0.20897 0 0 0 -0.12942 0 1.8394 -0.19584 0.65718 -1.72661
VAL_93 -6.73811 0.92405 1.72087 -0.27337 0.20738 0.05426 1.99121 -1.99167 -0 -0 -1.51092 -0.15524 0 0 -0.48824 0 0 -0.04718 0.01017 0.37174 0 -0.79922 0 1.9342 -0.67463 0.58696 -4.87774
ASP_94 -5.75576 0.53819 8.03646 -0.24248 0.01947 0.82782 2.87032 -3.38756 -0.02617 -0.20189 -5.1516 -2.27265 0 0 -0.21934 -2.20346 0 0.12717 0.25402 0 4.02834 0.12563 0 -2.3716 0.05544 1.47895 -3.47068
PRO_95 -5.15655 1.10713 3.63636 -0.15575 0.00297 0.1075 1.38573 -1.6618 -0.007 -0.02585 -0.48695 0.14508 0 0 -0.28964 0 0 -0.03884 0.11637 0.24359 0 -1.06737 0 -2.4119 -0.14971 1.47281 -3.23384
ALA_96 -2.71767 0.23791 1.36033 -0.02173 0 0 0.75468 -1.19507 -0.00132 -0.01344 -0.06463 -0.35487 0 0 0 0 0 0.01211 0 0 0 -0.19431 0 1.8394 -0.5053 0.42114 -0.44277
ALA_97 -1.98681 0.33211 2.26904 -0.02413 0 0 0.67583 -1.19266 -0 -0 0.11237 -0.23024 0 0 0 0 0 -0.01018 0 0 0 0.0056 0 1.8394 -0.19521 0.28291 1.87803
ARG_98 -1.39758 0.14953 1.57479 -0.84624 0.14852 0.5215 0.31296 -0.75358 -0.00391 -0.05076 -0.3788 0.48947 0 0 0 0 0 -0.10241 0.00173 2.07559 0 0.05973 0 -1.2888 -0.30549 0.2797 0.48596
ALA_99 -2.56485 0.12683 1.68717 -0.02576 0.00049 0 0.43506 -1.04938 -0 -0 0.18784 -0.23901 0 0 0 0 0 0.06258 0 0 0 -0.04 0 1.8394 -0.67075 0.17932 -0.07106
SER_100 -1.49532 0.06943 1.85889 -0.02731 0 0.0421 0.43875 -0.79513 -0 -0 0.53211 -1.26337 0 0 0 0 0 0.09089 0.0439 0.47077 0 0.06534 0.6418 -0.77834 -0.5432 0.33925 -0.30943
ASP_101 -2.05067 0.36054 2.34561 -0.11277 0.00622 0.33735 0.28252 -1.13231 -0 -0 0.38159 -0.41518 0 0 0 0 0 0.4161 0.00559 0 4.17879 -0.47033 0 -2.3716 -0.0923 0.90934 2.57848
PRO_102 -1.58098 0.34525 1.04173 -0.13319 0.00021 0.09639 0.1007 -0.42199 -0 -0 -0.56607 0.22128 0 0 0 0 0 -0.00689 0.00981 0.26741 0 -1.12546 0 -2.4119 -0.36186 0.78673 -3.73882
GLU_103 -2.91113 0.29111 2.93422 -0.38373 0.13363 0.51763 0.50984 -1.1313 -0 -0 -0.66079 -0.55676 0 0 0 0 0 0.13806 0.05276 0 3.75489 -0.05492 0 -2.7348 -0.26597 0.79723 0.42996
PRO_104 -3.09975 0.52871 2.63129 -0.1807 0.00023 0.12864 1.0849 -1.05036 -0.00765 -0.11874 -1.63666 0.09294 0 0 0 0 0 0.02427 0.04857 0.50464 0 -0.95596 0 -2.4119 -0.17176 0.87061 -3.71869
ASN_105 -3.69438 0.44201 3.97332 -0.1774 0.07284 0.23129 1.15346 -1.85149 -0.02147 -0.14071 -1.14832 -0.40119 0 0 -0.52814 -0.67984 0 -0.06316 0.25023 0 2.58137 0.00356 0 -0.93687 -0.30404 0.58627 -0.65268
ASN_106 -6.80354 0.81438 5.55928 -0.19343 0.04854 0.32285 2.69951 -2.97429 -0.06543 -0.39855 -2.06865 -0.8963 0 0 -1.05365 0 0 -0.04384 0.01476 0 1.74159 -0.77452 0 -0.93687 -0.26871 0.85339 -4.42347
CYS_107 -4.94071 0.49334 5.0462 -0.09419 0.00058 0.06237 2.51009 -2.12997 -0 -0 -3.47437 -0.33031 0 0 0 0 0 -0.00469 0.01705 0.58287 0 0.17513 0 3.6196 0.39886 0.58694 2.5188
PHE_108 -9.64125 1.28626 4.21957 -0.99738 0.0842 0.35459 2.95161 -3.00098 -0 -0 -2.67324 -0.01414 0 0 0 0 0 0.09316 0.16365 0 1.7609 -0.43814 0 1.0402 0.64125 0.32386 -3.84587
LEU_109 -9.31655 1.20026 2.62829 -0.52438 0.30155 0.12052 2.17622 -2.5797 -0.01186 -0.12823 -1.92752 0.30157 0 0 0 0 0 0.29007 0.1497 0.29459 0 -0.29552 0 0.18072 -0.15524 0.72284 -6.57267
TRP_110 -7.48224 0.50366 5.11084 -0.90414 0.09704 0.30111 2.23025 -3.04014 -0.02584 -0.14504 -2.34242 -0.41 0 0 0 0 0 -0.04291 0.03457 0 1.71202 0.06078 0 1.6906 -0.11738 0.75871 -2.01054
THR_111 -3.71508 0.17114 4.14389 -0.20988 0.17383 0.07719 1.89821 -1.94669 -0.01804 -0.11078 -1.77146 -0.10742 0 0 0 0 0 -0.03702 0.00064 0.10502 0 0.03608 2.28949 -1.0874 0.06644 0.33282 0.29098
GLN_112 -4.71916 0.48755 3.30394 -0.65968 0.10314 0.73244 1.23543 -1.77081 -0 -0 -1.56367 -0.5738 0 0 0 0 0 -0.08146 0.07278 0 2.31635 -0.13917 0 -0.18838 -0.21063 0.26738 -1.38777
ALA_113 -2.42062 0.24126 2.69319 -0.02822 0.02265 0 1.12123 -1.48496 -0 -0 -0.71829 -0.59346 0 0 0 0 0 -0.00595 0 0 0 0.27746 0 1.8394 -0.10313 0.38506 1.22562
PHE_114 -5.98014 0.52555 1.68594 -0.51141 0.36009 0.20865 1.10615 -1.55394 -0.00459 -0.01386 -0.96921 -0.3177 0 0 0 0 0 -0.03794 0.08433 0 4.0087 0.00414 0 1.0402 0.14974 0.49465 0.27937
LEU_115 -8.34629 1.07822 0.51917 -0.5202 0.24592 0.12933 0.50805 -1.6299 -0.01186 -0.12823 -0.21729 0.15865 0 0 0 0 0 0.06637 0.52414 0.90862 0 -0.36818 0 0.18072 -0.02916 0.60011 -6.33182
ASP_116 -3.91989 0.35256 6.13605 -0.10732 0.00434 0.31238 2.67674 -2.54965 -0.00943 -0.03341 -3.9243 -1.16386 0 0 -0.8385 0 0 -0.02669 0.02568 0 2.28736 -0.35918 0 -2.3716 -0.20434 0.69586 -3.0172
ASP_117 -1.81926 0.15188 2.52578 -0.11224 0.01172 0.34705 1.07533 -1.11777 -0 -0 -1.39269 -0.34522 0 0 -0.8385 0 0 -0.05703 0.02589 0 1.88187 -0.10642 0 -2.3716 -0.31519 0.54282 -1.91357
LYS_118 -3.58221 0.33625 4.13311 -0.55589 0.22352 0.48192 1.16258 -1.70233 -0.01145 -0.03619 -2.28901 0.28363 0 0 0 0 0 0.02638 0.05996 2.08653 0 -0.10824 0 -1.5107 -0.46547 0.42493 -1.04268
THR_119 -6.43251 0.7128 3.76906 -0.18713 0.18298 0.0703 2.37276 -2.21241 -0.00483 -0.01955 -0.9485 -0.59885 0 0 -0.53392 0 0 0.0758 0.22637 0.11436 0 -0.05848 2.78943 -1.0874 -0.23948 0.68801 -1.32119
ILE_120 -2.48758 0.19132 2.345 -0.46732 0.30099 0.10702 1.1469 -1.2437 -0.01257 -0.04061 -1.33467 -0.17894 0 0 -0.60613 0 0 -0.00824 0.00504 0.27787 0 -0.62655 0 0.73287 -0.05314 0.62598 -1.32646
VAL_121 -6.7129 1.19729 0.31667 -0.30949 0.25106 0.06076 0.77146 -1.57976 -0 -0 -0.49922 -0.27301 0 0 -0.45185 0 0 -0.01061 0.00125 0.08608 0 -0.48403 0 1.9342 -0.29297 0.40884 -5.58625
VAL_122 -6.61593 0.57874 2.78906 -0.2553 0.13523 0.04802 2.64837 -2.23179 -0 -0 -1.86919 0.14778 0 0 0 0 0 -0.01389 0.00669 0.22179 0 -0.28369 0 1.9342 -0.29931 0.5119 -2.54731
SER_123 -5.02398 0.93985 3.82568 -0.03684 0.00077 0.05334 1.47796 -2.07875 -0.01718 -0.19907 -1.13776 -0.68636 0 0 -0.6018 -0.67984 0 0.02465 0.06553 0.22899 0 0.04309 1.75097 -0.77834 0.1503 0.75756 -1.92124
THR_124 -5.30454 0.37032 4.26415 -0.1651 0.06079 0.05805 2.48584 -2.29718 -0.00574 -0.03822 -0.77468 0.36895 0 0 0 0 0 -0.01488 0.0027 0.13194 0 -0.08751 2.33287 -1.0874 0.29751 0.69971 1.2976
GLY_125 -2.39632 0.16394 3.16153 -0.00038 0 0 0.99347 -1.48314 -0.01068 -0.08399 -0.8741 -0.16049 0 0 0 0 0 -0.10528 0 0 0 -0.75593 0 0.83697 0.0209 0.32936 -0.36415
SER_126 -3.48551 0.15608 4.57028 -0.02637 2e-05 0.01915 1.68592 -2.00123 -0.01767 -0.20365 -3.15299 -0.16303 0 0 0 -0.65831 0 0.07955 0.01605 1.01896 0 -0.34352 2.1503 -0.77834 -0.30253 0.18259 -1.25425
SER_127 -2.59978 0.14054 3.23022 -0.02715 0.00016 0.02262 1.23974 -1.42612 -0.01363 -0.12393 -0.63471 -0.28051 0 0 0 -0.54891 0 -0.07064 0.01109 0.44034 0 0.06521 0.60361 -0.77834 -0.5551 0.14605 -1.15925
GLY_128 -1.47104 0.02713 1.94683 -5e-05 0 0 0.98063 -0.96296 -0 -0 -1.17847 -0.39866 0 0 0 0 0 -0.18307 0 0 0 -1.44099 0 0.83697 -0.82325 0.15281 -2.51411
SER_129 -2.91021 0.18432 3.95553 -0.03344 0 0.0598 1.86382 -1.82099 -0.02826 -0.21292 -1.49607 -0.24008 0 0 0 0 0 -0.01659 0.00545 0.15734 0 -0.4651 1.73851 -0.77834 -0.83089 0.24117 -0.62695
SER_130 -0.56848 0.05655 0.68653 -0.03594 0.0145 0.06532 0.04936 -0.31178 -0 -0 0.28505 -0.7446 0 0 0 0 0 -0.03022 0.00306 0.4717 0 0.01118 0.60097 -0.77834 -0.22185 0.21365 -0.23334
GLY:CtermProteinFull_131 -1.02378 0.04737 1.97726 -0.00029 0 0 0.66834 -0.81649 -0.018 -0.1891 -0.76497 0.12696 0 0 -0.52814 0 0 0 0 0 0 0 0 0.83697 0.05865 0.11595 0.49073
#END_POSE_ENERGIES_TABLE best_scoring0001_0001.pdb

ENDMDL

REMARK ID 77110 DOMAINID 75311 MODEL 5 2021-05-22_00000306_1_19
MODEL     5
REMARK    Rerank model02.pdb to model05.pdb score: 64.009
REMARK    CLUSTER 0002 t000_.out.valid.rescored.best_scoring.binary cluster_size: 12 cluster_threshold: 7.248309
REMARK    SCORE          fa_sol:         408.621
REMARK    SCORE     description: cluster0002_0001
REMARK    SCORE fa_intra_sol_xover4:          24.765
REMARK    SCORE         p_aa_pp:         -28.225
REMARK    SCORE     rama_prepro:         -16.961
REMARK    SCORE     total_score:        -289.651
REMARK    SCORE             ref:          34.180
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     hbond_lr_bb:         -30.221
REMARK    SCORE     cart_bonded:          74.831
REMARK    SCORE           omega:           2.151
REMARK    SCORE         fa_elec:        -216.568
REMARK    SCORE           score:        -289.651
REMARK    SCORE     hbond_bb_sc:         -29.664
REMARK    SCORE     lk_ball_wtd:         -18.683
REMARK    SCORE          fa_dun:         158.637
REMARK    SCORE          fa_atr:        -673.636
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE            time:           0.000
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE          fa_rep:          74.822
REMARK    SCORE    fa_intra_rep:           1.313
REMARK    SCORE        hbond_sc:         -14.220
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     hbond_sr_bb:         -40.793
ATOM      1  N   ASN A   1       0.296  -0.734   0.199  1.00  8.310          N  
ATOM      2  CA  ASN A   1       1.747  -0.825   0.071  1.00  7.990          C  
ATOM      3  C   ASN A   1       2.403   0.540   0.228  1.00  7.420          C  
ATOM      4  O   ASN A   1       3.316   0.701   1.038  1.00  7.780          O  
ATOM      5  CB  ASN A   1       2.128  -1.459  -1.250  1.00 11.310          C  
ATOM      6  CG  ASN A   1       1.827  -2.922  -1.290  1.00 11.310          C  
ATOM      7  OD1 ASN A   1       1.812  -3.606  -0.259  1.00 11.310          O  
ATOM      8  ND2 ASN A   1       1.561  -3.405  -2.454  1.00 11.310          N  
ATOM      9 1H   ASN A   1      -0.112  -1.655   0.121  1.00  9.970          H  
ATOM     10 2H   ASN A   1       0.060  -0.333   1.095  1.00  9.970          H  
ATOM     11 3H   ASN A   1      -0.056  -0.137  -0.544  1.00  9.970          H  
ATOM     12  HA  ASN A   1       2.125  -1.453   0.878  1.00  9.590          H  
ATOM     13 1HB  ASN A   1       1.602  -0.969  -2.072  1.00 13.580          H  
ATOM     14 2HB  ASN A   1       3.190  -1.322  -1.417  1.00 13.580          H  
ATOM     15 1HD2 ASN A   1       1.340  -4.377  -2.551  1.00 13.580          H  
ATOM     16 2HD2 ASN A   1       1.547  -2.776  -3.259  1.00 13.580          H  
ATOM     17  N   GLY A   2       1.938   1.529  -0.543  1.00  6.770          N  
ATOM     18  CA  GLY A   2       2.484   2.880  -0.431  1.00  6.490          C  
ATOM     19  C   GLY A   2       3.808   3.115  -1.165  1.00  6.020          C  
ATOM     20  O   GLY A   2       4.570   4.002  -0.779  1.00  5.900          O  
ATOM     21  H   GLY A   2       1.184   1.366  -1.213  1.00  8.120          H  
ATOM     22 1HA  GLY A   2       1.743   3.585  -0.814  1.00  7.790          H  
ATOM     23 2HA  GLY A   2       2.614   3.121   0.623  1.00  7.790          H  
ATOM     24  N   ARG A   3       4.112   2.312  -2.185  1.00  6.020          N  
ATOM     25  CA  ARG A   3       5.348   2.476  -2.949  1.00  5.820          C  
ATOM     26  C   ARG A   3       5.256   3.777  -3.747  1.00  5.020          C  
ATOM     27  O   ARG A   3       4.154   4.236  -4.044  1.00  4.920          O  
ATOM     28  CB  ARG A   3       5.544   1.315  -3.910  1.00  8.230          C  
ATOM     29  CG  ARG A   3       5.782  -0.043  -3.266  1.00  8.230          C  
ATOM     30  CD  ARG A   3       5.910  -1.116  -4.297  1.00  8.230          C  
ATOM     31  NE  ARG A   3       4.633  -1.430  -4.986  1.00  8.230          N  
ATOM     32  CZ  ARG A   3       4.532  -2.081  -6.166  1.00  8.230          C  
ATOM     33  NH1 ARG A   3       5.623  -2.459  -6.817  1.00  8.230          N  
ATOM     34  NH2 ARG A   3       3.331  -2.344  -6.657  1.00  8.230          N  
ATOM     35  H   ARG A   3       3.477   1.577  -2.451  1.00  7.220          H  
ATOM     36  HA  ARG A   3       6.197   2.536  -2.264  1.00  6.980          H  
ATOM     37 1HB  ARG A   3       4.700   1.238  -4.558  1.00  9.870          H  
ATOM     38 2HB  ARG A   3       6.409   1.525  -4.542  1.00  9.870          H  
ATOM     39 1HG  ARG A   3       6.698  -0.010  -2.677  1.00  9.870          H  
ATOM     40 2HG  ARG A   3       4.944  -0.286  -2.620  1.00  9.870          H  
ATOM     41 1HD  ARG A   3       6.631  -0.784  -5.043  1.00  9.870          H  
ATOM     42 2HD  ARG A   3       6.274  -2.027  -3.820  1.00  9.870          H  
ATOM     43  HE  ARG A   3       3.756  -1.195  -4.530  1.00  9.870          H  
ATOM     44 1HH1 ARG A   3       6.535  -2.257  -6.437  1.00  9.870          H  
ATOM     45 2HH1 ARG A   3       5.555  -2.960  -7.687  1.00  9.870          H  
ATOM     46 1HH2 ARG A   3       2.480  -2.064  -6.123  1.00  9.870          H  
ATOM     47 2HH2 ARG A   3       3.234  -2.838  -7.522  1.00  9.870          H  
ATOM     48  N   SER A   4       6.392   4.388  -4.093  1.00  4.760          N  
ATOM     49  CA  SER A   4       6.405   5.619  -4.902  1.00  4.250          C  
ATOM     50  C   SER A   4       5.966   5.418  -6.355  1.00  3.850          C  
ATOM     51  O   SER A   4       5.648   6.374  -7.060  1.00  4.210          O  
ATOM     52  CB  SER A   4       7.786   6.224  -4.896  1.00  6.150          C  
ATOM     53  OG  SER A   4       8.688   5.392  -5.554  1.00  6.150          O  
ATOM     54  H   SER A   4       7.294   3.998  -3.800  1.00  5.710          H  
ATOM     55  HA  SER A   4       5.720   6.333  -4.444  1.00  5.100          H  
ATOM     56 1HB  SER A   4       7.751   7.192  -5.397  1.00  7.380          H  
ATOM     57 2HB  SER A   4       8.121   6.389  -3.870  1.00  7.380          H  
ATOM     58  HG  SER A   4       8.932   4.699  -4.896  1.00  7.380          H  
ATOM     59  N   LYS A   5       5.961   4.184  -6.826  1.00  3.310          N  
ATOM     60  CA  LYS A   5       5.554   3.932  -8.191  1.00  3.090          C  
ATOM     61  C   LYS A   5       5.022   2.511  -8.390  1.00  2.670          C  
ATOM     62  O   LYS A   5       5.489   1.583  -7.729  1.00  2.500          O  
ATOM     63  CB  LYS A   5       6.737   4.200  -9.139  1.00  4.410          C  
ATOM     64  CG  LYS A   5       7.985   3.327  -8.908  1.00  4.410          C  
ATOM     65  CD  LYS A   5       9.087   3.682  -9.929  1.00  4.410          C  
ATOM     66  CE  LYS A   5      10.390   2.872  -9.743  1.00  4.410          C  
ATOM     67  NZ  LYS A   5      11.191   3.339  -8.564  1.00  4.410          N  
ATOM     68  H   LYS A   5       6.237   3.429  -6.216  1.00  3.970          H  
ATOM     69  HA  LYS A   5       4.775   4.654  -8.413  1.00  3.710          H  
ATOM     70 1HB  LYS A   5       6.427   4.033 -10.169  1.00  5.300          H  
ATOM     71 2HB  LYS A   5       7.038   5.246  -9.058  1.00  5.300          H  
ATOM     72 1HG  LYS A   5       8.350   3.484  -7.893  1.00  5.300          H  
ATOM     73 2HG  LYS A   5       7.716   2.275  -9.026  1.00  5.300          H  
ATOM     74 1HD  LYS A   5       8.703   3.501 -10.935  1.00  5.300          H  
ATOM     75 2HD  LYS A   5       9.325   4.744  -9.840  1.00  5.300          H  
ATOM     76 1HE  LYS A   5      10.144   1.820  -9.609  1.00  5.300          H  
ATOM     77 2HE  LYS A   5      10.997   2.981 -10.642  1.00  5.300          H  
ATOM     78 1HZ  LYS A   5      12.049   2.805  -8.478  1.00  5.300          H  
ATOM     79 2HZ  LYS A   5      11.424   4.318  -8.712  1.00  5.300          H  
ATOM     80 3HZ  LYS A   5      10.660   3.237  -7.712  1.00  5.300          H  
ATOM     81  N   PRO A   6       4.056   2.318  -9.306  1.00  2.690          N  
ATOM     82  CA  PRO A   6       3.541   1.052  -9.771  1.00  2.410          C  
ATOM     83  C   PRO A   6       4.622   0.559 -10.697  1.00  1.990          C  
ATOM     84  O   PRO A   6       5.462   1.370 -11.084  1.00  1.940          O  
ATOM     85  CB  PRO A   6       2.260   1.449 -10.502  1.00  3.620          C  
ATOM     86  CG  PRO A   6       2.560   2.810 -11.040  1.00  3.620          C  
ATOM     87  CD  PRO A   6       3.421   3.477  -9.984  1.00  3.620          C  
ATOM     88  HA  PRO A   6       3.372   0.385  -8.919  1.00  2.890          H  
ATOM     89 1HB  PRO A   6       2.039   0.737 -11.304  1.00  4.340          H  
ATOM     90 2HB  PRO A   6       1.413   1.447  -9.811  1.00  4.340          H  
ATOM     91 1HG  PRO A   6       3.093   2.730 -12.007  1.00  4.340          H  
ATOM     92 2HG  PRO A   6       1.635   3.374 -11.242  1.00  4.340          H  
ATOM     93 1HD  PRO A   6       4.157   4.093 -10.519  1.00  4.340          H  
ATOM     94 2HD  PRO A   6       2.794   4.067  -9.303  1.00  4.340          H  
ATOM     95  N   PRO A   7       4.632  -0.697 -11.118  1.00  2.010          N  
ATOM     96  CA  PRO A   7       5.593  -1.194 -12.068  1.00  2.020          C  
ATOM     97  C   PRO A   7       5.520  -0.260 -13.254  1.00  1.830          C  
ATOM     98  O   PRO A   7       4.422   0.133 -13.646  1.00  1.760          O  
ATOM     99  CB  PRO A   7       5.052  -2.594 -12.374  1.00  3.030          C  
ATOM    100  CG  PRO A   7       4.283  -2.969 -11.122  1.00  3.030          C  
ATOM    101  CD  PRO A   7       3.632  -1.672 -10.680  1.00  3.030          C  
ATOM    102  HA  PRO A   7       6.598  -1.210 -11.618  1.00  2.420          H  
ATOM    103 1HB  PRO A   7       4.404  -2.573 -13.268  1.00  3.640          H  
ATOM    104 2HB  PRO A   7       5.879  -3.285 -12.593  1.00  3.640          H  
ATOM    105 1HG  PRO A   7       3.549  -3.745 -11.362  1.00  3.640          H  
ATOM    106 2HG  PRO A   7       4.962  -3.395 -10.373  1.00  3.640          H  
ATOM    107 1HD  PRO A   7       2.683  -1.530 -11.225  1.00  3.640          H  
ATOM    108 2HD  PRO A   7       3.500  -1.677  -9.600  1.00  3.640          H  
ATOM    109  N   ARG A   8       6.657   0.025 -13.891  1.00  2.040          N  
ATOM    110  CA  ARG A   8       6.679   0.977 -15.005  1.00  2.290          C  
ATOM    111  C   ARG A   8       5.650   0.670 -16.072  1.00  2.360          C  
ATOM    112  O   ARG A   8       5.002   1.583 -16.576  1.00  2.490          O  
ATOM    113  CB  ARG A   8       8.052   1.058 -15.661  1.00  3.110          C  
ATOM    114  CG  ARG A   8       9.123   1.765 -14.833  1.00  3.110          C  
ATOM    115  CD  ARG A   8      10.337   2.106 -15.651  1.00  3.110          C  
ATOM    116  NE  ARG A   8      11.041   0.916 -16.150  1.00  3.110          N  
ATOM    117  CZ  ARG A   8      12.005   0.227 -15.487  1.00  3.110          C  
ATOM    118  NH1 ARG A   8      12.396   0.595 -14.281  1.00  3.110          N  
ATOM    119  NH2 ARG A   8      12.562  -0.829 -16.061  1.00  3.110          N  
ATOM    120  H   ARG A   8       7.523  -0.364 -13.547  1.00  2.450          H  
ATOM    121  HA  ARG A   8       6.450   1.965 -14.600  1.00  2.750          H  
ATOM    122 1HB  ARG A   8       8.409   0.053 -15.877  1.00  3.730          H  
ATOM    123 2HB  ARG A   8       7.968   1.585 -16.608  1.00  3.730          H  
ATOM    124 1HG  ARG A   8       8.710   2.687 -14.428  1.00  3.730          H  
ATOM    125 2HG  ARG A   8       9.428   1.118 -14.013  1.00  3.730          H  
ATOM    126 1HD  ARG A   8      10.021   2.696 -16.513  1.00  3.730          H  
ATOM    127 2HD  ARG A   8      11.028   2.700 -15.056  1.00  3.730          H  
ATOM    128  HE  ARG A   8      10.793   0.587 -17.075  1.00  3.730          H  
ATOM    129 1HH1 ARG A   8      11.985   1.398 -13.836  1.00  3.730          H  
ATOM    130 2HH1 ARG A   8      13.116   0.073 -13.801  1.00  3.730          H  
ATOM    131 1HH2 ARG A   8      12.267  -1.116 -16.985  1.00  3.730          H  
ATOM    132 2HH2 ARG A   8      13.280  -1.350 -15.580  1.00  3.730          H  
ATOM    133  N   ARG A   9       5.438  -0.614 -16.371  1.00  2.450          N  
ATOM    134  CA  ARG A   9       4.502  -1.015 -17.415  1.00  2.680          C  
ATOM    135  C   ARG A   9       3.108  -0.414 -17.236  1.00  2.270          C  
ATOM    136  O   ARG A   9       2.412  -0.174 -18.224  1.00  2.220          O  
ATOM    137  CB  ARG A   9       4.343  -2.525 -17.469  1.00  3.660          C  
ATOM    138  CG  ARG A   9       5.529  -3.305 -17.996  1.00  3.660          C  
ATOM    139  CD  ARG A   9       5.191  -4.755 -18.156  1.00  3.660          C  
ATOM    140  NE  ARG A   9       4.966  -5.427 -16.871  1.00  3.660          N  
ATOM    141  CZ  ARG A   9       4.408  -6.652 -16.715  1.00  3.660          C  
ATOM    142  NH1 ARG A   9       4.011  -7.349 -17.765  1.00  3.660          N  
ATOM    143  NH2 ARG A   9       4.263  -7.150 -15.496  1.00  3.660          N  
ATOM    144  H   ARG A   9       5.986  -1.316 -15.897  1.00  2.940          H  
ATOM    145  HA  ARG A   9       4.905  -0.695 -18.371  1.00  3.220          H  
ATOM    146 1HB  ARG A   9       4.148  -2.888 -16.465  1.00  4.390          H  
ATOM    147 2HB  ARG A   9       3.485  -2.781 -18.080  1.00  4.390          H  
ATOM    148 1HG  ARG A   9       5.820  -2.908 -18.969  1.00  4.390          H  
ATOM    149 2HG  ARG A   9       6.363  -3.220 -17.303  1.00  4.390          H  
ATOM    150 1HD  ARG A   9       4.284  -4.839 -18.754  1.00  4.390          H  
ATOM    151 2HD  ARG A   9       6.012  -5.258 -18.667  1.00  4.390          H  
ATOM    152  HE  ARG A   9       5.255  -4.942 -16.032  1.00  4.390          H  
ATOM    153 1HH1 ARG A   9       4.122  -6.978 -18.696  1.00  4.390          H  
ATOM    154 2HH1 ARG A   9       3.594  -8.262 -17.637  1.00  4.390          H  
ATOM    155 1HH2 ARG A   9       4.574  -6.620 -14.688  1.00  4.390          H  
ATOM    156 2HH2 ARG A   9       3.843  -8.059 -15.363  1.00  4.390          H  
ATOM    157  N   ALA A  10       2.697  -0.117 -16.002  1.00  2.100          N  
ATOM    158  CA  ALA A  10       1.370   0.419 -15.762  1.00  1.960          C  
ATOM    159  C   ALA A  10       1.162   1.722 -16.538  1.00  1.740          C  
ATOM    160  O   ALA A  10       0.065   1.984 -17.036  1.00  1.650          O  
ATOM    161  CB  ALA A  10       1.172   0.651 -14.275  1.00  2.800          C  
ATOM    162  H   ALA A  10       3.315  -0.257 -15.195  1.00  2.520          H  
ATOM    163  HA  ALA A  10       0.639  -0.310 -16.107  1.00  2.350          H  
ATOM    164 1HB  ALA A  10       0.169   1.028 -14.089  1.00  3.360          H  
ATOM    165 2HB  ALA A  10       1.313  -0.297 -13.747  1.00  3.360          H  
ATOM    166 3HB  ALA A  10       1.909   1.373 -13.921  1.00  3.360          H  
ATOM    167  N   ALA A  11       2.235   2.510 -16.710  1.00  1.900          N  
ATOM    168  CA  ALA A  11       2.197   3.813 -17.362  1.00  2.040          C  
ATOM    169  C   ALA A  11       2.083   3.694 -18.863  1.00  1.900          C  
ATOM    170  O   ALA A  11       1.905   4.690 -19.562  1.00  1.890          O  
ATOM    171  CB  ALA A  11       3.453   4.582 -17.028  1.00  2.800          C  
ATOM    172  H   ALA A  11       3.147   2.212 -16.353  1.00  2.280          H  
ATOM    173  HA  ALA A  11       1.327   4.356 -16.996  1.00  2.450          H  
ATOM    174 1HB  ALA A  11       3.415   5.550 -17.502  1.00  3.360          H  
ATOM    175 2HB  ALA A  11       3.534   4.700 -15.949  1.00  3.360          H  
ATOM    176 3HB  ALA A  11       4.321   4.036 -17.398  1.00  3.360          H  
ATOM    177  N   PHE A  12       2.207   2.480 -19.368  1.00  2.010          N  
ATOM    178  CA  PHE A  12       2.119   2.232 -20.782  1.00  2.150          C  
ATOM    179  C   PHE A  12       0.823   1.476 -21.063  1.00  1.820          C  
ATOM    180  O   PHE A  12       0.183   1.695 -22.103  1.00  1.820          O  
ATOM    181  CB  PHE A  12       3.367   1.487 -21.203  1.00  2.950          C  
ATOM    182  CG  PHE A  12       4.583   2.329 -20.881  1.00  2.950          C  
ATOM    183  CD1 PHE A  12       5.271   2.130 -19.699  1.00  2.950          C  
ATOM    184  CD2 PHE A  12       5.020   3.328 -21.729  1.00  2.950          C  
ATOM    185  CE1 PHE A  12       6.359   2.889 -19.363  1.00  2.950          C  
ATOM    186  CE2 PHE A  12       6.118   4.093 -21.394  1.00  2.950          C  
ATOM    187  CZ  PHE A  12       6.785   3.868 -20.210  1.00  2.950          C  
ATOM    188  H   PHE A  12       2.357   1.688 -18.748  1.00  2.410          H  
ATOM    189  HA  PHE A  12       2.086   3.185 -21.310  1.00  2.580          H  
ATOM    190 1HB  PHE A  12       3.437   0.540 -20.662  1.00  3.540          H  
ATOM    191 2HB  PHE A  12       3.350   1.278 -22.270  1.00  3.540          H  
ATOM    192  HD1 PHE A  12       4.932   1.373 -19.026  1.00  3.540          H  
ATOM    193  HD2 PHE A  12       4.490   3.510 -22.665  1.00  3.540          H  
ATOM    194  HE1 PHE A  12       6.873   2.715 -18.422  1.00  3.540          H  
ATOM    195  HE2 PHE A  12       6.453   4.870 -22.063  1.00  3.540          H  
ATOM    196  HZ  PHE A  12       7.649   4.468 -19.946  1.00  3.540          H  
ATOM    197  N   LEU A  13       0.363   0.684 -20.076  1.00  1.720          N  
ATOM    198  CA  LEU A  13      -0.888  -0.047 -20.229  1.00  1.770          C  
ATOM    199  C   LEU A  13      -2.026   0.930 -20.361  1.00  1.560          C  
ATOM    200  O   LEU A  13      -2.932   0.721 -21.155  1.00  1.660          O  
ATOM    201  CB  LEU A  13      -1.179  -0.973 -19.042  1.00  2.460          C  
ATOM    202  CG  LEU A  13      -0.791  -2.475 -19.135  1.00  2.460          C  
ATOM    203  CD1 LEU A  13      -1.584  -3.146 -20.272  1.00  2.460          C  
ATOM    204  CD2 LEU A  13       0.700  -2.623 -19.326  1.00  2.460          C  
ATOM    205  H   LEU A  13       0.949   0.518 -19.258  1.00  2.060          H  
ATOM    206  HA  LEU A  13      -0.831  -0.622 -21.143  1.00  2.120          H  
ATOM    207 1HB  LEU A  13      -0.649  -0.567 -18.187  1.00  2.950          H  
ATOM    208 2HB  LEU A  13      -2.234  -0.925 -18.829  1.00  2.950          H  
ATOM    209  HG  LEU A  13      -1.088  -2.969 -18.206  1.00  2.950          H  
ATOM    210 1HD1 LEU A  13      -1.342  -4.209 -20.305  1.00  2.950          H  
ATOM    211 2HD1 LEU A  13      -2.637  -3.026 -20.085  1.00  2.950          H  
ATOM    212 3HD1 LEU A  13      -1.348  -2.714 -21.239  1.00  2.950          H  
ATOM    213 1HD2 LEU A  13       0.960  -3.680 -19.372  1.00  2.950          H  
ATOM    214 2HD2 LEU A  13       1.015  -2.135 -20.249  1.00  2.950          H  
ATOM    215 3HD2 LEU A  13       1.194  -2.175 -18.492  1.00  2.950          H  
ATOM    216  N   PHE A  14      -1.951   2.080 -19.702  1.00  1.490          N  
ATOM    217  CA  PHE A  14      -3.043   3.036 -19.862  1.00  1.650          C  
ATOM    218  C   PHE A  14      -3.304   3.343 -21.342  1.00  1.570          C  
ATOM    219  O   PHE A  14      -4.463   3.508 -21.738  1.00  1.620          O  
ATOM    220  CB  PHE A  14      -2.740   4.365 -19.170  1.00  2.250          C  
ATOM    221  CG  PHE A  14      -3.010   4.446 -17.689  1.00  2.250          C  
ATOM    222  CD1 PHE A  14      -2.017   4.201 -16.781  1.00  2.250          C  
ATOM    223  CD2 PHE A  14      -4.260   4.818 -17.209  1.00  2.250          C  
ATOM    224  CE1 PHE A  14      -2.246   4.286 -15.428  1.00  2.250          C  
ATOM    225  CE2 PHE A  14      -4.494   4.906 -15.862  1.00  2.250          C  
ATOM    226  CZ  PHE A  14      -3.490   4.638 -14.969  1.00  2.250          C  
ATOM    227  H   PHE A  14      -1.187   2.232 -19.034  1.00  1.790          H  
ATOM    228  HA  PHE A  14      -3.940   2.597 -19.429  1.00  1.980          H  
ATOM    229 1HB  PHE A  14      -1.693   4.560 -19.320  1.00  2.700          H  
ATOM    230 2HB  PHE A  14      -3.289   5.165 -19.665  1.00  2.700          H  
ATOM    231  HD1 PHE A  14      -1.044   3.944 -17.142  1.00  2.700          H  
ATOM    232  HD2 PHE A  14      -5.061   5.044 -17.910  1.00  2.700          H  
ATOM    233  HE1 PHE A  14      -1.438   4.078 -14.728  1.00  2.700          H  
ATOM    234  HE2 PHE A  14      -5.471   5.186 -15.500  1.00  2.700          H  
ATOM    235  HZ  PHE A  14      -3.678   4.707 -13.900  1.00  2.700          H  
ATOM    236  N   HIS A  15      -2.239   3.464 -22.151  1.00  1.620          N  
ATOM    237  CA  HIS A  15      -2.382   3.793 -23.557  1.00  1.800          C  
ATOM    238  C   HIS A  15      -2.822   2.589 -24.371  1.00  1.670          C  
ATOM    239  O   HIS A  15      -3.639   2.718 -25.289  1.00  1.730          O  
ATOM    240  CB  HIS A  15      -1.076   4.382 -24.079  1.00  2.450          C  
ATOM    241  CG  HIS A  15      -0.900   5.728 -23.551  1.00  2.450          C  
ATOM    242  ND1 HIS A  15      -1.733   6.745 -23.929  1.00  2.450          N  
ATOM    243  CD2 HIS A  15      -0.016   6.260 -22.674  1.00  2.450          C  
ATOM    244  CE1 HIS A  15      -1.425   7.818 -23.290  1.00  2.450          C  
ATOM    245  NE2 HIS A  15      -0.351   7.586 -22.536  1.00  2.450          N  
ATOM    246  H   HIS A  15      -1.301   3.263 -21.807  1.00  1.940          H  
ATOM    247  HA  HIS A  15      -3.146   4.559 -23.667  1.00  2.160          H  
ATOM    248 1HB  HIS A  15      -0.234   3.762 -23.765  1.00  2.940          H  
ATOM    249 2HB  HIS A  15      -1.086   4.425 -25.169  1.00  2.940          H  
ATOM    250  HD1 HIS A  15      -1.851   6.903 -24.928  1.00  2.940          H  
ATOM    251  HD2 HIS A  15       0.829   5.843 -22.116  1.00  2.940          H  
ATOM    252  HE1 HIS A  15      -2.008   8.711 -23.484  1.00  2.940          H  
ATOM    253  N   GLU A  16      -2.290   1.406 -24.061  1.00  1.700          N  
ATOM    254  CA  GLU A  16      -2.719   0.211 -24.786  1.00  1.890          C  
ATOM    255  C   GLU A  16      -4.213  -0.020 -24.579  1.00  1.730          C  
ATOM    256  O   GLU A  16      -4.953  -0.339 -25.516  1.00  1.840          O  
ATOM    257  CB  GLU A  16      -1.955  -1.031 -24.320  1.00  2.570          C  
ATOM    258  CG  GLU A  16      -2.354  -2.312 -25.063  1.00  2.570          C  
ATOM    259  CD  GLU A  16      -1.582  -3.518 -24.643  1.00  2.570          C  
ATOM    260  OE1 GLU A  16      -0.707  -3.385 -23.829  1.00  2.570          O  
ATOM    261  OE2 GLU A  16      -1.878  -4.589 -25.135  1.00  2.570          O  
ATOM    262  H   GLU A  16      -1.570   1.355 -23.329  1.00  2.040          H  
ATOM    263  HA  GLU A  16      -2.542   0.356 -25.849  1.00  2.270          H  
ATOM    264 1HB  GLU A  16      -0.885  -0.873 -24.451  1.00  3.080          H  
ATOM    265 2HB  GLU A  16      -2.135  -1.187 -23.255  1.00  3.080          H  
ATOM    266 1HG  GLU A  16      -3.409  -2.505 -24.874  1.00  3.080          H  
ATOM    267 2HG  GLU A  16      -2.230  -2.154 -26.133  1.00  3.080          H  
ATOM    268  N   ILE A  17      -4.640   0.135 -23.332  1.00  1.650          N  
ATOM    269  CA  ILE A  17      -6.002  -0.113 -22.919  1.00  1.880          C  
ATOM    270  C   ILE A  17      -6.941   0.901 -23.509  1.00  1.700          C  
ATOM    271  O   ILE A  17      -7.999   0.525 -24.008  1.00  1.910          O  
ATOM    272  CB  ILE A  17      -6.125  -0.052 -21.416  1.00  2.540          C  
ATOM    273  CG1 ILE A  17      -5.332  -1.138 -20.808  1.00  2.540          C  
ATOM    274  CG2 ILE A  17      -7.556  -0.290 -21.065  1.00  2.540          C  
ATOM    275  CD1 ILE A  17      -5.106  -0.977 -19.351  1.00  2.540          C  
ATOM    276  H   ILE A  17      -3.959   0.410 -22.621  1.00  1.980          H  
ATOM    277  HA  ILE A  17      -6.294  -1.104 -23.267  1.00  2.260          H  
ATOM    278  HB  ILE A  17      -5.776   0.911 -21.039  1.00  3.050          H  
ATOM    279 1HG1 ILE A  17      -5.845  -2.054 -20.982  1.00  3.050          H  
ATOM    280 2HG1 ILE A  17      -4.371  -1.198 -21.298  1.00  3.050          H  
ATOM    281 1HG2 ILE A  17      -7.640  -0.262 -20.020  1.00  3.050          H  
ATOM    282 2HG2 ILE A  17      -8.200   0.461 -21.490  1.00  3.050          H  
ATOM    283 3HG2 ILE A  17      -7.857  -1.263 -21.433  1.00  3.050          H  
ATOM    284 1HD1 ILE A  17      -4.518  -1.808 -19.037  1.00  3.050          H  
ATOM    285 2HD1 ILE A  17      -4.564  -0.052 -19.165  1.00  3.050          H  
ATOM    286 3HD1 ILE A  17      -6.032  -0.961 -18.796  1.00  3.050          H  
ATOM    287  N   PHE A  18      -6.591   2.188 -23.402  1.00  1.520          N  
ATOM    288  CA  PHE A  18      -7.403   3.251 -23.952  1.00  1.690          C  
ATOM    289  C   PHE A  18      -7.603   3.016 -25.435  1.00  1.590          C  
ATOM    290  O   PHE A  18      -8.739   2.963 -25.900  1.00  1.750          O  
ATOM    291  CB  PHE A  18      -6.747   4.604 -23.693  1.00  2.300          C  
ATOM    292  CG  PHE A  18      -7.460   5.787 -24.277  1.00  2.300          C  
ATOM    293  CD1 PHE A  18      -8.607   6.275 -23.681  1.00  2.300          C  
ATOM    294  CD2 PHE A  18      -6.970   6.436 -25.405  1.00  2.300          C  
ATOM    295  CE1 PHE A  18      -9.252   7.377 -24.190  1.00  2.300          C  
ATOM    296  CE2 PHE A  18      -7.617   7.543 -25.913  1.00  2.300          C  
ATOM    297  CZ  PHE A  18      -8.759   8.015 -25.300  1.00  2.300          C  
ATOM    298  H   PHE A  18      -5.732   2.450 -22.913  1.00  1.820          H  
ATOM    299  HA  PHE A  18      -8.375   3.236 -23.462  1.00  2.030          H  
ATOM    300 1HB  PHE A  18      -6.655   4.759 -22.622  1.00  2.760          H  
ATOM    301 2HB  PHE A  18      -5.733   4.588 -24.093  1.00  2.760          H  
ATOM    302  HD1 PHE A  18      -9.006   5.775 -22.797  1.00  2.760          H  
ATOM    303  HD2 PHE A  18      -6.064   6.065 -25.885  1.00  2.760          H  
ATOM    304  HE1 PHE A  18     -10.155   7.737 -23.710  1.00  2.760          H  
ATOM    305  HE2 PHE A  18      -7.226   8.050 -26.797  1.00  2.760          H  
ATOM    306  HZ  PHE A  18      -9.271   8.894 -25.702  1.00  2.760          H  
ATOM    307  N   ARG A  19      -6.512   2.780 -26.175  1.00  1.550          N  
ATOM    308  CA  ARG A  19      -6.636   2.565 -27.606  1.00  1.810          C  
ATOM    309  C   ARG A  19      -7.581   1.392 -27.928  1.00  1.840          C  
ATOM    310  O   ARG A  19      -8.343   1.459 -28.895  1.00  2.050          O  
ATOM    311  CB  ARG A  19      -5.264   2.381 -28.224  1.00  2.430          C  
ATOM    312  CG  ARG A  19      -4.457   3.695 -28.286  1.00  2.430          C  
ATOM    313  CD  ARG A  19      -3.084   3.521 -28.824  1.00  2.430          C  
ATOM    314  NE  ARG A  19      -2.214   2.798 -27.888  1.00  2.430          N  
ATOM    315  CZ  ARG A  19      -0.944   2.406 -28.162  1.00  2.430          C  
ATOM    316  NH1 ARG A  19      -0.401   2.681 -29.334  1.00  2.430          N  
ATOM    317  NH2 ARG A  19      -0.232   1.741 -27.260  1.00  2.430          N  
ATOM    318  H   ARG A  19      -5.581   2.787 -25.748  1.00  1.860          H  
ATOM    319  HA  ARG A  19      -7.044   3.472 -28.038  1.00  2.170          H  
ATOM    320 1HB  ARG A  19      -4.695   1.655 -27.637  1.00  2.920          H  
ATOM    321 2HB  ARG A  19      -5.363   1.990 -29.234  1.00  2.920          H  
ATOM    322 1HG  ARG A  19      -4.980   4.403 -28.928  1.00  2.920          H  
ATOM    323 2HG  ARG A  19      -4.373   4.119 -27.286  1.00  2.920          H  
ATOM    324 1HD  ARG A  19      -3.132   2.962 -29.757  1.00  2.920          H  
ATOM    325 2HD  ARG A  19      -2.651   4.504 -29.011  1.00  2.920          H  
ATOM    326  HE  ARG A  19      -2.605   2.574 -26.962  1.00  2.920          H  
ATOM    327 1HH1 ARG A  19      -0.922   3.198 -30.039  1.00  2.920          H  
ATOM    328 2HH1 ARG A  19       0.544   2.389 -29.537  1.00  2.920          H  
ATOM    329 1HH2 ARG A  19      -0.626   1.508 -26.357  1.00  2.920          H  
ATOM    330 2HH2 ARG A  19       0.711   1.453 -27.476  1.00  2.920          H  
ATOM    331  N   LYS A  20      -7.569   0.327 -27.116  1.00  1.860          N  
ATOM    332  CA  LYS A  20      -8.526  -0.752 -27.331  1.00  2.230          C  
ATOM    333  C   LYS A  20      -9.952  -0.301 -26.961  1.00  2.270          C  
ATOM    334  O   LYS A  20     -10.895  -0.535 -27.711  1.00  2.520          O  
ATOM    335  CB  LYS A  20      -8.134  -1.992 -26.521  1.00  2.970          C  
ATOM    336  CG  LYS A  20      -6.884  -2.699 -27.047  1.00  2.970          C  
ATOM    337  CD  LYS A  20      -6.483  -3.905 -26.191  1.00  2.970          C  
ATOM    338  CE  LYS A  20      -5.196  -4.550 -26.733  1.00  2.970          C  
ATOM    339  NZ  LYS A  20      -4.735  -5.701 -25.898  1.00  2.970          N  
ATOM    340  H   LYS A  20      -6.853   0.252 -26.384  1.00  2.230          H  
ATOM    341  HA  LYS A  20      -8.521  -1.011 -28.389  1.00  2.680          H  
ATOM    342 1HB  LYS A  20      -7.941  -1.695 -25.488  1.00  3.570          H  
ATOM    343 2HB  LYS A  20      -8.961  -2.700 -26.512  1.00  3.570          H  
ATOM    344 1HG  LYS A  20      -7.072  -3.035 -28.066  1.00  3.570          H  
ATOM    345 2HG  LYS A  20      -6.058  -1.992 -27.072  1.00  3.570          H  
ATOM    346 1HD  LYS A  20      -6.305  -3.574 -25.164  1.00  3.570          H  
ATOM    347 2HD  LYS A  20      -7.284  -4.642 -26.188  1.00  3.570          H  
ATOM    348 1HE  LYS A  20      -5.372  -4.899 -27.748  1.00  3.570          H  
ATOM    349 2HE  LYS A  20      -4.410  -3.797 -26.752  1.00  3.570          H  
ATOM    350 1HZ  LYS A  20      -3.879  -6.081 -26.293  1.00  3.570          H  
ATOM    351 2HZ  LYS A  20      -4.553  -5.386 -24.952  1.00  3.570          H  
ATOM    352 3HZ  LYS A  20      -5.444  -6.417 -25.882  1.00  3.570          H  
ATOM    353  N   ALA A  21     -10.120   0.388 -25.831  1.00  2.160          N  
ATOM    354  CA  ALA A  21     -11.436   0.840 -25.374  1.00  2.430          C  
ATOM    355  C   ALA A  21     -12.114   1.773 -26.381  1.00  2.360          C  
ATOM    356  O   ALA A  21     -13.322   1.709 -26.607  1.00  2.620          O  
ATOM    357  CB  ALA A  21     -11.312   1.540 -24.035  1.00  3.290          C  
ATOM    358  H   ALA A  21      -9.307   0.562 -25.240  1.00  2.590          H  
ATOM    359  HA  ALA A  21     -12.063  -0.035 -25.244  1.00  2.920          H  
ATOM    360 1HB  ALA A  21     -12.290   1.840 -23.689  1.00  3.950          H  
ATOM    361 2HB  ALA A  21     -10.860   0.868 -23.316  1.00  3.950          H  
ATOM    362 3HB  ALA A  21     -10.683   2.421 -24.151  1.00  3.950          H  
ATOM    363  N   ILE A  22     -11.347   2.634 -27.034  1.00  2.110          N  
ATOM    364  CA  ILE A  22     -11.950   3.560 -27.993  1.00  2.220          C  
ATOM    365  C   ILE A  22     -12.486   2.854 -29.247  1.00  1.990          C  
ATOM    366  O   ILE A  22     -13.145   3.476 -30.080  1.00  2.030          O  
ATOM    367  CB  ILE A  22     -11.015   4.741 -28.352  1.00  3.060          C  
ATOM    368  CG1 ILE A  22      -9.765   4.260 -29.052  1.00  3.060          C  
ATOM    369  CG2 ILE A  22     -10.676   5.494 -27.079  1.00  3.060          C  
ATOM    370  CD1 ILE A  22      -8.851   5.354 -29.619  1.00  3.060          C  
ATOM    371  H   ILE A  22     -10.350   2.669 -26.801  1.00  2.530          H  
ATOM    372  HA  ILE A  22     -12.803   4.005 -27.500  1.00  2.660          H  
ATOM    373  HB  ILE A  22     -11.536   5.410 -29.031  1.00  3.680          H  
ATOM    374 1HG1 ILE A  22      -9.222   3.690 -28.350  1.00  3.680          H  
ATOM    375 2HG1 ILE A  22     -10.052   3.607 -29.875  1.00  3.680          H  
ATOM    376 1HG2 ILE A  22     -10.062   6.351 -27.295  1.00  3.680          H  
ATOM    377 2HG2 ILE A  22     -11.580   5.816 -26.630  1.00  3.680          H  
ATOM    378 3HG2 ILE A  22     -10.155   4.854 -26.385  1.00  3.680          H  
ATOM    379 1HD1 ILE A  22      -7.990   4.881 -30.092  1.00  3.680          H  
ATOM    380 2HD1 ILE A  22      -9.399   5.934 -30.361  1.00  3.680          H  
ATOM    381 3HD1 ILE A  22      -8.500   6.010 -28.831  1.00  3.680          H  
ATOM    382  N   ALA A  23     -12.139   1.576 -29.425  1.00  2.000          N  
ATOM    383  CA  ALA A  23     -12.604   0.766 -30.536  1.00  2.260          C  
ATOM    384  C   ALA A  23     -13.895   0.012 -30.181  1.00  2.360          C  
ATOM    385  O   ALA A  23     -14.416  -0.749 -31.002  1.00  2.670          O  
ATOM    386  CB  ALA A  23     -11.524  -0.218 -30.947  1.00  3.060          C  
ATOM    387  H   ALA A  23     -11.578   1.098 -28.716  1.00  2.400          H  
ATOM    388  HA  ALA A  23     -12.818   1.431 -31.371  1.00  2.710          H  
ATOM    389 1HB  ALA A  23     -11.867  -0.800 -31.799  1.00  3.670          H  
ATOM    390 2HB  ALA A  23     -10.620   0.329 -31.216  1.00  3.670          H  
ATOM    391 3HB  ALA A  23     -11.309  -0.884 -30.117  1.00  3.670          H  
ATOM    392  N   PHE A  24     -14.389   0.186 -28.953  1.00  2.400          N  
ATOM    393  CA  PHE A  24     -15.570  -0.525 -28.482  1.00  2.820          C  
ATOM    394  C   PHE A  24     -16.869  -0.045 -29.093  1.00  2.950          C  
ATOM    395  O   PHE A  24     -17.056   1.137 -29.382  1.00  2.790          O  
ATOM    396  CB  PHE A  24     -15.706  -0.417 -26.968  1.00  3.780          C  
ATOM    397  CG  PHE A  24     -14.765  -1.276 -26.133  1.00  3.780          C  
ATOM    398  CD1 PHE A  24     -13.626  -1.910 -26.651  1.00  3.780          C  
ATOM    399  CD2 PHE A  24     -15.043  -1.446 -24.796  1.00  3.780          C  
ATOM    400  CE1 PHE A  24     -12.834  -2.677 -25.834  1.00  3.780          C  
ATOM    401  CE2 PHE A  24     -14.253  -2.205 -23.990  1.00  3.780          C  
ATOM    402  CZ  PHE A  24     -13.154  -2.821 -24.517  1.00  3.780          C  
ATOM    403  H   PHE A  24     -13.929   0.827 -28.301  1.00  2.880          H  
ATOM    404  HA  PHE A  24     -15.456  -1.576 -28.744  1.00  3.380          H  
ATOM    405 1HB  PHE A  24     -15.540   0.614 -26.696  1.00  4.540          H  
ATOM    406 2HB  PHE A  24     -16.732  -0.651 -26.685  1.00  4.540          H  
ATOM    407  HD1 PHE A  24     -13.350  -1.807 -27.697  1.00  4.540          H  
ATOM    408  HD2 PHE A  24     -15.915  -0.957 -24.389  1.00  4.540          H  
ATOM    409  HE1 PHE A  24     -11.951  -3.169 -26.239  1.00  4.540          H  
ATOM    410  HE2 PHE A  24     -14.496  -2.326 -22.933  1.00  4.540          H  
ATOM    411  HZ  PHE A  24     -12.534  -3.427 -23.888  1.00  4.540          H  
ATOM    412  N   LYS A  25     -17.791  -0.988 -29.225  1.00  3.410          N  
ATOM    413  CA  LYS A  25     -19.138  -0.746 -29.710  1.00  3.700          C  
ATOM    414  C   LYS A  25     -19.901   0.164 -28.745  1.00  4.020          C  
ATOM    415  O   LYS A  25     -19.706   0.104 -27.531  1.00  4.450          O  
ATOM    416  CB  LYS A  25     -19.871  -2.081 -29.907  1.00  5.060          C  
ATOM    417  CG  LYS A  25     -21.232  -1.989 -30.619  1.00  5.060          C  
ATOM    418  CD  LYS A  25     -21.841  -3.366 -30.857  1.00  5.060          C  
ATOM    419  CE  LYS A  25     -23.169  -3.254 -31.602  1.00  5.060          C  
ATOM    420  NZ  LYS A  25     -23.812  -4.579 -31.798  1.00  5.060          N  
ATOM    421  H   LYS A  25     -17.530  -1.933 -28.980  1.00  4.090          H  
ATOM    422  HA  LYS A  25     -19.072  -0.236 -30.672  1.00  4.440          H  
ATOM    423 1HB  LYS A  25     -19.238  -2.754 -30.486  1.00  6.080          H  
ATOM    424 2HB  LYS A  25     -20.036  -2.547 -28.934  1.00  6.080          H  
ATOM    425 1HG  LYS A  25     -21.941  -1.427 -30.022  1.00  6.080          H  
ATOM    426 2HG  LYS A  25     -21.109  -1.485 -31.576  1.00  6.080          H  
ATOM    427 1HD  LYS A  25     -21.153  -3.985 -31.435  1.00  6.080          H  
ATOM    428 2HD  LYS A  25     -22.026  -3.849 -29.896  1.00  6.080          H  
ATOM    429 1HE  LYS A  25     -23.837  -2.613 -31.036  1.00  6.080          H  
ATOM    430 2HE  LYS A  25     -22.995  -2.801 -32.576  1.00  6.080          H  
ATOM    431 1HZ  LYS A  25     -24.686  -4.453 -32.286  1.00  6.080          H  
ATOM    432 2HZ  LYS A  25     -23.206  -5.176 -32.337  1.00  6.080          H  
ATOM    433 3HZ  LYS A  25     -23.993  -5.009 -30.893  1.00  6.080          H  
ATOM    434  N   LYS A  26     -20.821   0.956 -29.292  1.00  4.160          N  
ATOM    435  CA  LYS A  26     -21.690   1.886 -28.551  1.00  4.420          C  
ATOM    436  C   LYS A  26     -22.555   1.233 -27.459  1.00  4.170          C  
ATOM    437  O   LYS A  26     -23.113   1.917 -26.606  1.00  4.640          O  
ATOM    438  CB  LYS A  26     -22.599   2.624 -29.535  1.00  6.080          C  
ATOM    439  CG  LYS A  26     -23.654   1.739 -30.230  1.00  6.080          C  
ATOM    440  CD  LYS A  26     -24.476   2.542 -31.236  1.00  6.080          C  
ATOM    441  CE  LYS A  26     -25.543   1.677 -31.900  1.00  6.080          C  
ATOM    442  NZ  LYS A  26     -26.332   2.443 -32.909  1.00  6.080          N  
ATOM    443  H   LYS A  26     -20.893   0.949 -30.300  1.00  4.990          H  
ATOM    444  HA  LYS A  26     -21.049   2.623 -28.061  1.00  5.300          H  
ATOM    445 1HB  LYS A  26     -23.124   3.424 -29.004  1.00  7.300          H  
ATOM    446 2HB  LYS A  26     -21.991   3.096 -30.305  1.00  7.300          H  
ATOM    447 1HG  LYS A  26     -23.168   0.910 -30.741  1.00  7.300          H  
ATOM    448 2HG  LYS A  26     -24.338   1.323 -29.482  1.00  7.300          H  
ATOM    449 1HD  LYS A  26     -24.962   3.370 -30.719  1.00  7.300          H  
ATOM    450 2HD  LYS A  26     -23.819   2.949 -32.004  1.00  7.300          H  
ATOM    451 1HE  LYS A  26     -25.062   0.833 -32.393  1.00  7.300          H  
ATOM    452 2HE  LYS A  26     -26.221   1.296 -31.134  1.00  7.300          H  
ATOM    453 1HZ  LYS A  26     -27.026   1.837 -33.325  1.00  7.300          H  
ATOM    454 2HZ  LYS A  26     -26.793   3.221 -32.459  1.00  7.300          H  
ATOM    455 3HZ  LYS A  26     -25.715   2.789 -33.630  1.00  7.300          H  
ATOM    456  N   ASP A  27     -22.686  -0.087 -27.496  1.00  3.700          N  
ATOM    457  CA  ASP A  27     -23.488  -0.823 -26.531  1.00  3.810          C  
ATOM    458  C   ASP A  27     -22.764  -1.060 -25.203  1.00  3.340          C  
ATOM    459  O   ASP A  27     -23.357  -1.590 -24.261  1.00  3.400          O  
ATOM    460  CB  ASP A  27     -23.905  -2.184 -27.095  1.00  5.290          C  
ATOM    461  CG  ASP A  27     -24.925  -2.125 -28.244  1.00  5.290          C  
ATOM    462  OD1 ASP A  27     -25.611  -1.143 -28.403  1.00  5.290          O  
ATOM    463  OD2 ASP A  27     -25.009  -3.103 -28.955  1.00  5.290          O  
ATOM    464  H   ASP A  27     -22.200  -0.586 -28.219  1.00  4.440          H  
ATOM    465  HA  ASP A  27     -24.388  -0.242 -26.325  1.00  4.570          H  
ATOM    466 1HB  ASP A  27     -23.014  -2.704 -27.450  1.00  6.350          H  
ATOM    467 2HB  ASP A  27     -24.329  -2.787 -26.291  1.00  6.350          H  
ATOM    468  N   ILE A  28     -21.487  -0.685 -25.113  1.00  2.970          N  
ATOM    469  CA  ILE A  28     -20.763  -0.895 -23.866  1.00  2.580          C  
ATOM    470  C   ILE A  28     -21.032   0.274 -22.926  1.00  2.400          C  
ATOM    471  O   ILE A  28     -20.869   1.433 -23.305  1.00  2.590          O  
ATOM    472  CB  ILE A  28     -19.239  -1.044 -24.108  1.00  3.770          C  
ATOM    473  CG1 ILE A  28     -18.950  -2.216 -25.116  1.00  3.770          C  
ATOM    474  CG2 ILE A  28     -18.501  -1.265 -22.768  1.00  3.770          C  
ATOM    475  CD1 ILE A  28     -19.456  -3.596 -24.705  1.00  3.770          C  
ATOM    476  H   ILE A  28     -21.018  -0.255 -25.915  1.00  3.560          H  
ATOM    477  HA  ILE A  28     -21.136  -1.790 -23.384  1.00  3.100          H  
ATOM    478  HB  ILE A  28     -18.867  -0.132 -24.575  1.00  4.520          H  
ATOM    479 1HG1 ILE A  28     -19.404  -1.964 -26.072  1.00  4.520          H  
ATOM    480 2HG1 ILE A  28     -17.877  -2.290 -25.255  1.00  4.520          H  
ATOM    481 1HG2 ILE A  28     -17.444  -1.350 -22.924  1.00  4.520          H  
ATOM    482 2HG2 ILE A  28     -18.682  -0.430 -22.100  1.00  4.520          H  
ATOM    483 3HG2 ILE A  28     -18.863  -2.165 -22.313  1.00  4.520          H  
ATOM    484 1HD1 ILE A  28     -19.193  -4.311 -25.482  1.00  4.520          H  
ATOM    485 2HD1 ILE A  28     -19.000  -3.909 -23.769  1.00  4.520          H  
ATOM    486 3HD1 ILE A  28     -20.538  -3.582 -24.591  1.00  4.520          H  
ATOM    487  N   SER A  29     -21.507  -0.037 -21.721  1.00  2.190          N  
ATOM    488  CA  SER A  29     -21.842   0.982 -20.733  1.00  2.180          C  
ATOM    489  C   SER A  29     -20.605   1.511 -20.042  1.00  2.250          C  
ATOM    490  O   SER A  29     -19.535   0.899 -20.106  1.00  2.190          O  
ATOM    491  CB  SER A  29     -22.779   0.421 -19.677  1.00  3.060          C  
ATOM    492  OG  SER A  29     -22.124  -0.510 -18.839  1.00  3.060          O  
ATOM    493  H   SER A  29     -21.643  -1.028 -21.493  1.00  2.630          H  
ATOM    494  HA  SER A  29     -22.335   1.810 -21.246  1.00  2.620          H  
ATOM    495 1HB  SER A  29     -23.184   1.231 -19.077  1.00  3.670          H  
ATOM    496 2HB  SER A  29     -23.616  -0.069 -20.172  1.00  3.670          H  
ATOM    497  HG  SER A  29     -22.819  -0.883 -18.277  1.00  3.670          H  
ATOM    498  N   VAL A  30     -20.748   2.623 -19.322  1.00  2.500          N  
ATOM    499  CA  VAL A  30     -19.609   3.175 -18.604  1.00  2.780          C  
ATOM    500  C   VAL A  30     -19.089   2.197 -17.573  1.00  2.720          C  
ATOM    501  O   VAL A  30     -17.877   2.086 -17.409  1.00  2.800          O  
ATOM    502  CB  VAL A  30     -19.921   4.534 -17.965  1.00  3.780          C  
ATOM    503  CG1 VAL A  30     -18.754   4.966 -17.053  1.00  3.780          C  
ATOM    504  CG2 VAL A  30     -20.120   5.561 -19.078  1.00  3.780          C  
ATOM    505  H   VAL A  30     -21.647   3.085 -19.296  1.00  3.000          H  
ATOM    506  HA  VAL A  30     -18.814   3.349 -19.328  1.00  3.340          H  
ATOM    507  HB  VAL A  30     -20.821   4.461 -17.357  1.00  4.540          H  
ATOM    508 1HG1 VAL A  30     -18.980   5.936 -16.614  1.00  4.540          H  
ATOM    509 2HG1 VAL A  30     -18.607   4.248 -16.252  1.00  4.540          H  
ATOM    510 3HG1 VAL A  30     -17.833   5.039 -17.639  1.00  4.540          H  
ATOM    511 1HG2 VAL A  30     -20.340   6.539 -18.640  1.00  4.540          H  
ATOM    512 2HG2 VAL A  30     -19.209   5.629 -19.675  1.00  4.540          H  
ATOM    513 3HG2 VAL A  30     -20.945   5.259 -19.716  1.00  4.540          H  
ATOM    514  N   LEU A  31     -19.986   1.524 -16.850  1.00  2.680          N  
ATOM    515  CA  LEU A  31     -19.546   0.558 -15.860  1.00  2.800          C  
ATOM    516  C   LEU A  31     -18.718  -0.530 -16.514  1.00  2.540          C  
ATOM    517  O   LEU A  31     -17.666  -0.900 -15.987  1.00  2.670          O  
ATOM    518  CB  LEU A  31     -20.736  -0.079 -15.137  1.00  3.870          C  
ATOM    519  CG  LEU A  31     -20.398  -1.205 -14.107  1.00  3.870          C  
ATOM    520  CD1 LEU A  31     -19.503  -0.668 -12.982  1.00  3.870          C  
ATOM    521  CD2 LEU A  31     -21.695  -1.760 -13.544  1.00  3.870          C  
ATOM    522  H   LEU A  31     -20.969   1.672 -17.022  1.00  3.220          H  
ATOM    523  HA  LEU A  31     -18.925   1.084 -15.139  1.00  3.360          H  
ATOM    524 1HB  LEU A  31     -21.278   0.703 -14.611  1.00  4.650          H  
ATOM    525 2HB  LEU A  31     -21.399  -0.509 -15.887  1.00  4.650          H  
ATOM    526  HG  LEU A  31     -19.860  -2.006 -14.611  1.00  4.650          H  
ATOM    527 1HD1 LEU A  31     -19.285  -1.474 -12.282  1.00  4.650          H  
ATOM    528 2HD1 LEU A  31     -18.566  -0.297 -13.388  1.00  4.650          H  
ATOM    529 3HD1 LEU A  31     -20.018   0.136 -12.459  1.00  4.650          H  
ATOM    530 1HD2 LEU A  31     -21.471  -2.561 -12.837  1.00  4.650          H  
ATOM    531 2HD2 LEU A  31     -22.243  -0.968 -13.032  1.00  4.650          H  
ATOM    532 3HD2 LEU A  31     -22.304  -2.155 -14.357  1.00  4.650          H  
ATOM    533  N   GLN A  32     -19.186  -1.052 -17.650  1.00  2.240          N  
ATOM    534  CA  GLN A  32     -18.438  -2.089 -18.339  1.00  2.080          C  
ATOM    535  C   GLN A  32     -17.066  -1.577 -18.781  1.00  2.040          C  
ATOM    536  O   GLN A  32     -16.073  -2.304 -18.657  1.00  2.040          O  
ATOM    537  CB  GLN A  32     -19.228  -2.587 -19.539  1.00  2.980          C  
ATOM    538  CG  GLN A  32     -20.448  -3.401 -19.193  1.00  2.980          C  
ATOM    539  CD  GLN A  32     -21.295  -3.739 -20.414  1.00  2.980          C  
ATOM    540  OE1 GLN A  32     -21.672  -2.877 -21.229  1.00  2.980          O  
ATOM    541  NE2 GLN A  32     -21.607  -5.025 -20.555  1.00  2.980          N  
ATOM    542  H   GLN A  32     -20.083  -0.737 -18.018  1.00  2.690          H  
ATOM    543  HA  GLN A  32     -18.286  -2.919 -17.650  1.00  2.500          H  
ATOM    544 1HB  GLN A  32     -19.568  -1.728 -20.106  1.00  3.570          H  
ATOM    545 2HB  GLN A  32     -18.583  -3.184 -20.178  1.00  3.570          H  
ATOM    546 1HG  GLN A  32     -20.118  -4.335 -18.738  1.00  3.570          H  
ATOM    547 2HG  GLN A  32     -21.057  -2.846 -18.488  1.00  3.570          H  
ATOM    548 1HE2 GLN A  32     -22.164  -5.323 -21.334  1.00  3.570          H  
ATOM    549 2HE2 GLN A  32     -21.292  -5.700 -19.882  1.00  3.570          H  
ATOM    550  N   PHE A  33     -16.991  -0.325 -19.262  1.00  2.140          N  
ATOM    551  CA  PHE A  33     -15.702   0.238 -19.639  1.00  2.310          C  
ATOM    552  C   PHE A  33     -14.784   0.374 -18.431  1.00  2.540          C  
ATOM    553  O   PHE A  33     -13.588   0.076 -18.532  1.00  2.610          O  
ATOM    554  CB  PHE A  33     -15.809   1.638 -20.242  1.00  3.170          C  
ATOM    555  CG  PHE A  33     -16.143   1.786 -21.677  1.00  3.170          C  
ATOM    556  CD1 PHE A  33     -17.393   2.183 -22.109  1.00  3.170          C  
ATOM    557  CD2 PHE A  33     -15.157   1.576 -22.615  1.00  3.170          C  
ATOM    558  CE1 PHE A  33     -17.646   2.349 -23.438  1.00  3.170          C  
ATOM    559  CE2 PHE A  33     -15.413   1.752 -23.941  1.00  3.170          C  
ATOM    560  CZ  PHE A  33     -16.658   2.133 -24.356  1.00  3.170          C  
ATOM    561  H   PHE A  33     -17.854   0.211 -19.405  1.00  2.570          H  
ATOM    562  HA  PHE A  33     -15.236  -0.426 -20.364  1.00  2.770          H  
ATOM    563 1HB  PHE A  33     -16.527   2.218 -19.667  1.00  3.800          H  
ATOM    564 2HB  PHE A  33     -14.867   2.094 -20.111  1.00  3.800          H  
ATOM    565  HD1 PHE A  33     -18.179   2.370 -21.395  1.00  3.800          H  
ATOM    566  HD2 PHE A  33     -14.163   1.275 -22.286  1.00  3.800          H  
ATOM    567  HE1 PHE A  33     -18.645   2.661 -23.774  1.00  3.800          H  
ATOM    568  HE2 PHE A  33     -14.630   1.586 -24.668  1.00  3.800          H  
ATOM    569  HZ  PHE A  33     -16.869   2.276 -25.421  1.00  3.800          H  
ATOM    570  N   ASN A  34     -15.328   0.833 -17.289  1.00  2.780          N  
ATOM    571  CA  ASN A  34     -14.525   1.029 -16.087  1.00  3.170          C  
ATOM    572  C   ASN A  34     -13.937  -0.293 -15.622  1.00  3.110          C  
ATOM    573  O   ASN A  34     -12.755  -0.367 -15.234  1.00  3.340          O  
ATOM    574  CB  ASN A  34     -15.364   1.619 -14.957  1.00  4.280          C  
ATOM    575  CG  ASN A  34     -15.768   3.082 -15.126  1.00  4.280          C  
ATOM    576  OD1 ASN A  34     -15.271   3.826 -15.969  1.00  4.280          O  
ATOM    577  ND2 ASN A  34     -16.656   3.514 -14.270  1.00  4.280          N  
ATOM    578  H   ASN A  34     -16.314   1.111 -17.284  1.00  3.340          H  
ATOM    579  HA  ASN A  34     -13.696   1.692 -16.312  1.00  3.800          H  
ATOM    580 1HB  ASN A  34     -16.275   1.030 -14.856  1.00  5.140          H  
ATOM    581 2HB  ASN A  34     -14.815   1.520 -14.021  1.00  5.140          H  
ATOM    582 1HD2 ASN A  34     -16.943   4.475 -14.283  1.00  5.140          H  
ATOM    583 2HD2 ASN A  34     -17.030   2.900 -13.578  1.00  5.140          H  
ATOM    584  N   GLN A  35     -14.758  -1.355 -15.698  1.00  2.880          N  
ATOM    585  CA  GLN A  35     -14.330  -2.682 -15.294  1.00  2.930          C  
ATOM    586  C   GLN A  35     -13.254  -3.201 -16.232  1.00  2.700          C  
ATOM    587  O   GLN A  35     -12.203  -3.640 -15.768  1.00  2.880          O  
ATOM    588  CB  GLN A  35     -15.528  -3.629 -15.286  1.00  4.080          C  
ATOM    589  CG  GLN A  35     -16.549  -3.354 -14.181  1.00  4.080          C  
ATOM    590  CD  GLN A  35     -17.807  -4.175 -14.364  1.00  4.080          C  
ATOM    591  OE1 GLN A  35     -18.028  -4.733 -15.445  1.00  4.080          O  
ATOM    592  NE2 GLN A  35     -18.628  -4.263 -13.326  1.00  4.080          N  
ATOM    593  H   GLN A  35     -15.729  -1.210 -15.998  1.00  3.460          H  
ATOM    594  HA  GLN A  35     -13.911  -2.626 -14.291  1.00  3.520          H  
ATOM    595 1HB  GLN A  35     -16.046  -3.551 -16.242  1.00  4.900          H  
ATOM    596 2HB  GLN A  35     -15.179  -4.657 -15.183  1.00  4.900          H  
ATOM    597 1HG  GLN A  35     -16.105  -3.624 -13.225  1.00  4.900          H  
ATOM    598 2HG  GLN A  35     -16.813  -2.305 -14.178  1.00  4.900          H  
ATOM    599 1HE2 GLN A  35     -19.472  -4.796 -13.400  1.00  4.900          H  
ATOM    600 2HE2 GLN A  35     -18.408  -3.797 -12.470  1.00  4.900          H  
ATOM    601  N   PHE A  36     -13.461  -3.043 -17.548  1.00  2.400          N  
ATOM    602  CA  PHE A  36     -12.476  -3.468 -18.531  1.00  2.260          C  
ATOM    603  C   PHE A  36     -11.154  -2.804 -18.325  1.00  2.460          C  
ATOM    604  O   PHE A  36     -10.113  -3.466 -18.243  1.00  2.490          O  
ATOM    605  CB  PHE A  36     -12.943  -3.128 -19.955  1.00  3.220          C  
ATOM    606  CG  PHE A  36     -11.847  -3.242 -21.023  1.00  3.220          C  
ATOM    607  CD1 PHE A  36     -11.401  -4.465 -21.490  1.00  3.220          C  
ATOM    608  CD2 PHE A  36     -11.271  -2.071 -21.572  1.00  3.220          C  
ATOM    609  CE1 PHE A  36     -10.409  -4.530 -22.459  1.00  3.220          C  
ATOM    610  CE2 PHE A  36     -10.284  -2.145 -22.540  1.00  3.220          C  
ATOM    611  CZ  PHE A  36      -9.852  -3.370 -22.979  1.00  3.220          C  
ATOM    612  H   PHE A  36     -14.353  -2.662 -17.877  1.00  2.880          H  
ATOM    613  HA  PHE A  36     -12.345  -4.544 -18.441  1.00  2.710          H  
ATOM    614 1HB  PHE A  36     -13.764  -3.785 -20.231  1.00  3.860          H  
ATOM    615 2HB  PHE A  36     -13.330  -2.114 -19.972  1.00  3.860          H  
ATOM    616  HD1 PHE A  36     -11.830  -5.382 -21.087  1.00  3.860          H  
ATOM    617  HD2 PHE A  36     -11.611  -1.095 -21.224  1.00  3.860          H  
ATOM    618  HE1 PHE A  36     -10.064  -5.502 -22.812  1.00  3.860          H  
ATOM    619  HE2 PHE A  36      -9.842  -1.235 -22.958  1.00  3.860          H  
ATOM    620  HZ  PHE A  36      -9.076  -3.433 -23.738  1.00  3.860          H  
ATOM    621  N   PHE A  37     -11.180  -1.484 -18.251  1.00  2.730          N  
ATOM    622  CA  PHE A  37      -9.957  -0.746 -18.193  1.00  3.080          C  
ATOM    623  C   PHE A  37      -9.168  -1.185 -16.971  1.00  3.290          C  
ATOM    624  O   PHE A  37      -7.956  -1.423 -17.043  1.00  3.410          O  
ATOM    625  CB  PHE A  37     -10.226   0.755 -18.115  1.00  4.170          C  
ATOM    626  CG  PHE A  37      -9.024   1.610 -18.422  1.00  4.170          C  
ATOM    627  CD1 PHE A  37      -9.023   2.302 -19.636  1.00  4.170          C  
ATOM    628  CD2 PHE A  37      -7.885   1.697 -17.612  1.00  4.170          C  
ATOM    629  CE1 PHE A  37      -7.955   3.063 -20.018  1.00  4.170          C  
ATOM    630  CE2 PHE A  37      -6.808   2.462 -18.019  1.00  4.170          C  
ATOM    631  CZ  PHE A  37      -6.855   3.144 -19.221  1.00  4.170          C  
ATOM    632  H   PHE A  37     -12.073  -0.983 -18.289  1.00  3.280          H  
ATOM    633  HA  PHE A  37      -9.395  -0.982 -19.082  1.00  3.700          H  
ATOM    634 1HB  PHE A  37     -11.016   1.004 -18.817  1.00  5.010          H  
ATOM    635 2HB  PHE A  37     -10.591   1.013 -17.118  1.00  5.010          H  
ATOM    636  HD1 PHE A  37      -9.897   2.231 -20.288  1.00  5.010          H  
ATOM    637  HD2 PHE A  37      -7.832   1.159 -16.664  1.00  5.010          H  
ATOM    638  HE1 PHE A  37      -7.983   3.594 -20.965  1.00  5.010          H  
ATOM    639  HE2 PHE A  37      -5.924   2.526 -17.395  1.00  5.010          H  
ATOM    640  HZ  PHE A  37      -6.014   3.748 -19.546  1.00  5.010          H  
ATOM    641  N   THR A  38      -9.854  -1.271 -15.823  1.00  3.430          N  
ATOM    642  CA  THR A  38      -9.201  -1.607 -14.576  1.00  3.850          C  
ATOM    643  C   THR A  38      -8.621  -3.026 -14.640  1.00  3.620          C  
ATOM    644  O   THR A  38      -7.468  -3.234 -14.252  1.00  3.850          O  
ATOM    645  CB  THR A  38     -10.192  -1.482 -13.390  1.00  5.220          C  
ATOM    646  OG1 THR A  38     -10.728  -0.146 -13.345  1.00  5.220          O  
ATOM    647  CG2 THR A  38      -9.439  -1.713 -12.055  1.00  5.220          C  
ATOM    648  H   THR A  38     -10.858  -1.074 -15.799  1.00  4.120          H  
ATOM    649  HA  THR A  38      -8.379  -0.909 -14.417  1.00  4.620          H  
ATOM    650  HB  THR A  38     -11.006  -2.205 -13.507  1.00  6.270          H  
ATOM    651  HG1 THR A  38     -11.401  -0.051 -14.064  1.00  6.270          H  
ATOM    652 1HG2 THR A  38     -10.132  -1.608 -11.226  1.00  6.270          H  
ATOM    653 2HG2 THR A  38      -9.015  -2.690 -12.036  1.00  6.270          H  
ATOM    654 3HG2 THR A  38      -8.644  -0.975 -11.956  1.00  6.270          H  
ATOM    655  N   ASP A  39      -9.410  -4.008 -15.130  1.00  3.250          N  
ATOM    656  CA  ASP A  39      -8.943  -5.396 -15.197  1.00  3.230          C  
ATOM    657  C   ASP A  39      -7.719  -5.590 -16.064  1.00  2.930          C  
ATOM    658  O   ASP A  39      -6.855  -6.405 -15.727  1.00  3.160          O  
ATOM    659  CB  ASP A  39     -10.047  -6.358 -15.646  1.00  4.530          C  
ATOM    660  CG  ASP A  39     -11.114  -6.705 -14.538  1.00  4.530          C  
ATOM    661  OD1 ASP A  39     -10.883  -6.470 -13.335  1.00  4.530          O  
ATOM    662  OD2 ASP A  39     -12.136  -7.235 -14.912  1.00  4.530          O  
ATOM    663  H   ASP A  39     -10.364  -3.793 -15.435  1.00  3.900          H  
ATOM    664  HA  ASP A  39      -8.670  -5.701 -14.208  1.00  3.880          H  
ATOM    665 1HB  ASP A  39     -10.572  -5.904 -16.495  1.00  5.440          H  
ATOM    666 2HB  ASP A  39      -9.595  -7.281 -16.004  1.00  5.440          H  
ATOM    667  N   ILE A  40      -7.623  -4.856 -17.164  1.00  2.560          N  
ATOM    668  CA  ILE A  40      -6.452  -4.983 -18.009  1.00  2.480          C  
ATOM    669  C   ILE A  40      -5.268  -4.250 -17.372  1.00  2.980          C  
ATOM    670  O   ILE A  40      -4.152  -4.755 -17.365  1.00  3.050          O  
ATOM    671  CB  ILE A  40      -6.701  -4.513 -19.449  1.00  3.500          C  
ATOM    672  CG1 ILE A  40      -7.854  -5.336 -20.116  1.00  3.500          C  
ATOM    673  CG2 ILE A  40      -5.404  -4.666 -20.268  1.00  3.500          C  
ATOM    674  CD1 ILE A  40      -7.676  -6.858 -20.190  1.00  3.500          C  
ATOM    675  H   ILE A  40      -8.401  -4.237 -17.430  1.00  3.070          H  
ATOM    676  HA  ILE A  40      -6.174  -6.031 -18.054  1.00  2.980          H  
ATOM    677  HB  ILE A  40      -7.025  -3.469 -19.434  1.00  4.200          H  
ATOM    678 1HG1 ILE A  40      -8.775  -5.131 -19.576  1.00  4.200          H  
ATOM    679 2HG1 ILE A  40      -7.963  -4.970 -21.129  1.00  4.200          H  
ATOM    680 1HG2 ILE A  40      -5.571  -4.334 -21.289  1.00  4.200          H  
ATOM    681 2HG2 ILE A  40      -4.622  -4.077 -19.827  1.00  4.200          H  
ATOM    682 3HG2 ILE A  40      -5.085  -5.702 -20.279  1.00  4.200          H  
ATOM    683 1HD1 ILE A  40      -8.547  -7.285 -20.686  1.00  4.200          H  
ATOM    684 2HD1 ILE A  40      -6.785  -7.115 -20.757  1.00  4.200          H  
ATOM    685 3HD1 ILE A  40      -7.600  -7.280 -19.192  1.00  4.200          H  
ATOM    686  N   LEU A  41      -5.472  -3.047 -16.832  1.00  3.430          N  
ATOM    687  CA  LEU A  41      -4.354  -2.311 -16.236  1.00  4.040          C  
ATOM    688  C   LEU A  41      -3.671  -3.144 -15.154  1.00  4.180          C  
ATOM    689  O   LEU A  41      -2.432  -3.215 -15.110  1.00  4.380          O  
ATOM    690  CB  LEU A  41      -4.855  -0.965 -15.678  1.00  5.410          C  
ATOM    691  CG  LEU A  41      -3.816  -0.008 -15.021  1.00  5.410          C  
ATOM    692  CD1 LEU A  41      -2.717   0.390 -16.028  1.00  5.410          C  
ATOM    693  CD2 LEU A  41      -4.550   1.232 -14.544  1.00  5.410          C  
ATOM    694  H   LEU A  41      -6.402  -2.621 -16.858  1.00  4.120          H  
ATOM    695  HA  LEU A  41      -3.623  -2.121 -17.013  1.00  4.850          H  
ATOM    696 1HB  LEU A  41      -5.341  -0.421 -16.482  1.00  6.490          H  
ATOM    697 2HB  LEU A  41      -5.618  -1.184 -14.927  1.00  6.490          H  
ATOM    698  HG  LEU A  41      -3.347  -0.502 -14.175  1.00  6.490          H  
ATOM    699 1HD1 LEU A  41      -2.011   1.069 -15.548  1.00  6.490          H  
ATOM    700 2HD1 LEU A  41      -2.182  -0.490 -16.355  1.00  6.490          H  
ATOM    701 3HD1 LEU A  41      -3.164   0.892 -16.889  1.00  6.490          H  
ATOM    702 1HD2 LEU A  41      -3.840   1.904 -14.069  1.00  6.490          H  
ATOM    703 2HD2 LEU A  41      -5.014   1.731 -15.390  1.00  6.490          H  
ATOM    704 3HD2 LEU A  41      -5.318   0.946 -13.825  1.00  6.490          H  
ATOM    705  N   LYS A  42      -4.478  -3.847 -14.344  1.00  4.170          N  
ATOM    706  CA  LYS A  42      -4.003  -4.724 -13.278  1.00  4.530          C  
ATOM    707  C   LYS A  42      -3.083  -5.841 -13.775  1.00  4.230          C  
ATOM    708  O   LYS A  42      -2.313  -6.396 -13.003  1.00  4.730          O  
ATOM    709  CB  LYS A  42      -5.170  -5.335 -12.505  1.00  6.200          C  
ATOM    710  CG  LYS A  42      -5.920  -4.379 -11.558  1.00  6.200          C  
ATOM    711  CD  LYS A  42      -6.974  -5.132 -10.705  1.00  6.200          C  
ATOM    712  CE  LYS A  42      -8.110  -5.608 -11.578  1.00  6.200          C  
ATOM    713  NZ  LYS A  42      -9.277  -6.142 -10.859  1.00  6.200          N  
ATOM    714  H   LYS A  42      -5.493  -3.721 -14.445  1.00  5.000          H  
ATOM    715  HA  LYS A  42      -3.440  -4.115 -12.576  1.00  5.440          H  
ATOM    716 1HB  LYS A  42      -5.883  -5.703 -13.242  1.00  7.440          H  
ATOM    717 2HB  LYS A  42      -4.833  -6.182 -11.933  1.00  7.440          H  
ATOM    718 1HG  LYS A  42      -5.197  -3.920 -10.879  1.00  7.440          H  
ATOM    719 2HG  LYS A  42      -6.399  -3.590 -12.116  1.00  7.440          H  
ATOM    720 1HD  LYS A  42      -6.513  -5.999 -10.248  1.00  7.440          H  
ATOM    721 2HD  LYS A  42      -7.356  -4.483  -9.913  1.00  7.440          H  
ATOM    722 1HE  LYS A  42      -8.431  -4.785 -12.175  1.00  7.440          H  
ATOM    723 2HE  LYS A  42      -7.746  -6.396 -12.225  1.00  7.440          H  
ATOM    724 1HZ  LYS A  42      -9.966  -6.404 -11.610  1.00  7.440          H  
ATOM    725 2HZ  LYS A  42      -9.023  -6.948 -10.308  1.00  7.440          H  
ATOM    726 3HZ  LYS A  42      -9.673  -5.437 -10.263  1.00  7.440          H  
ATOM    727  N   GLN A  43      -3.114  -6.197 -15.055  1.00  3.450          N  
ATOM    728  CA  GLN A  43      -2.261  -7.281 -15.528  1.00  3.180          C  
ATOM    729  C   GLN A  43      -0.774  -6.951 -15.322  1.00  3.270          C  
ATOM    730  O   GLN A  43       0.051  -7.853 -15.133  1.00  3.210          O  
ATOM    731  CB  GLN A  43      -2.547  -7.604 -17.002  1.00  4.560          C  
ATOM    732  CG  GLN A  43      -3.920  -8.258 -17.237  1.00  4.560          C  
ATOM    733  CD  GLN A  43      -4.233  -8.521 -18.715  1.00  4.560          C  
ATOM    734  OE1 GLN A  43      -3.736  -7.833 -19.612  1.00  4.560          O  
ATOM    735  NE2 GLN A  43      -5.059  -9.533 -18.970  1.00  4.560          N  
ATOM    736  H   GLN A  43      -3.696  -5.692 -15.726  1.00  4.140          H  
ATOM    737  HA  GLN A  43      -2.495  -8.166 -14.943  1.00  3.820          H  
ATOM    738 1HB  GLN A  43      -2.507  -6.686 -17.590  1.00  5.470          H  
ATOM    739 2HB  GLN A  43      -1.780  -8.274 -17.386  1.00  5.470          H  
ATOM    740 1HG  GLN A  43      -3.944  -9.208 -16.708  1.00  5.470          H  
ATOM    741 2HG  GLN A  43      -4.688  -7.595 -16.837  1.00  5.470          H  
ATOM    742 1HE2 GLN A  43      -5.300  -9.758 -19.917  1.00  5.470          H  
ATOM    743 2HE2 GLN A  43      -5.443 -10.072 -18.218  1.00  5.470          H  
ATOM    744  N   SER A  44      -0.438  -5.649 -15.302  1.00  3.650          N  
ATOM    745  CA  SER A  44       0.924  -5.152 -15.125  1.00  4.000          C  
ATOM    746  C   SER A  44       1.389  -5.215 -13.661  1.00  3.800          C  
ATOM    747  O   SER A  44       2.549  -4.934 -13.348  1.00  4.220          O  
ATOM    748  CB  SER A  44       1.011  -3.724 -15.632  1.00  5.460          C  
ATOM    749  OG  SER A  44       0.240  -2.853 -14.852  1.00  5.460          O  
ATOM    750  H   SER A  44      -1.160  -4.936 -15.429  1.00  4.380          H  
ATOM    751  HA  SER A  44       1.588  -5.772 -15.722  1.00  4.800          H  
ATOM    752 1HB  SER A  44       2.042  -3.404 -15.609  1.00  6.550          H  
ATOM    753 2HB  SER A  44       0.680  -3.688 -16.653  1.00  6.550          H  
ATOM    754  HG  SER A  44      -0.692  -2.964 -15.138  1.00  6.550          H  
ATOM    755  N   PHE A  45       0.473  -5.550 -12.756  1.00  3.450          N  
ATOM    756  CA  PHE A  45       0.699  -5.589 -11.321  1.00  3.500          C  
ATOM    757  C   PHE A  45       0.823  -7.005 -10.735  1.00  3.000          C  
ATOM    758  O   PHE A  45       0.287  -7.982 -11.266  1.00  3.060          O  
ATOM    759  CB  PHE A  45      -0.447  -4.852 -10.626  1.00  4.880          C  
ATOM    760  CG  PHE A  45      -0.460  -3.342 -10.794  1.00  4.880          C  
ATOM    761  CD1 PHE A  45      -0.951  -2.753 -11.946  1.00  4.880          C  
ATOM    762  CD2 PHE A  45      -0.029  -2.509  -9.765  1.00  4.880          C  
ATOM    763  CE1 PHE A  45      -1.003  -1.384 -12.077  1.00  4.880          C  
ATOM    764  CE2 PHE A  45      -0.086  -1.141  -9.886  1.00  4.880          C  
ATOM    765  CZ  PHE A  45      -0.577  -0.574 -11.050  1.00  4.880          C  
ATOM    766  H   PHE A  45      -0.461  -5.807 -13.076  1.00  4.140          H  
ATOM    767  HA  PHE A  45       1.625  -5.060 -11.113  1.00  4.200          H  
ATOM    768 1HB  PHE A  45      -1.387  -5.232 -11.013  1.00  5.860          H  
ATOM    769 2HB  PHE A  45      -0.442  -5.075  -9.596  1.00  5.860          H  
ATOM    770  HD1 PHE A  45      -1.293  -3.379 -12.764  1.00  5.860          H  
ATOM    771  HD2 PHE A  45       0.349  -2.941  -8.848  1.00  5.860          H  
ATOM    772  HE1 PHE A  45      -1.386  -0.947 -12.996  1.00  5.860          H  
ATOM    773  HE2 PHE A  45       0.248  -0.513  -9.053  1.00  5.860          H  
ATOM    774  HZ  PHE A  45      -0.629   0.507 -11.154  1.00  5.860          H  
ATOM    775  N   ASP A  46       1.557  -7.096  -9.617  1.00  2.820          N  
ATOM    776  CA  ASP A  46       1.708  -8.312  -8.810  1.00  2.700          C  
ATOM    777  C   ASP A  46       0.334  -8.771  -8.343  1.00  2.620          C  
ATOM    778  O   ASP A  46      -0.451  -7.914  -7.942  1.00  2.590          O  
ATOM    779  CB  ASP A  46       2.561  -8.026  -7.561  1.00  3.830          C  
ATOM    780  CG  ASP A  46       2.869  -9.268  -6.711  1.00  3.830          C  
ATOM    781  OD1 ASP A  46       2.017  -9.676  -5.916  1.00  3.830          O  
ATOM    782  OD2 ASP A  46       3.936  -9.808  -6.864  1.00  3.830          O  
ATOM    783  H   ASP A  46       2.014  -6.258  -9.285  1.00  3.380          H  
ATOM    784  HA  ASP A  46       2.195  -9.065  -9.420  1.00  3.240          H  
ATOM    785 1HB  ASP A  46       3.507  -7.580  -7.866  1.00  4.590          H  
ATOM    786 2HB  ASP A  46       2.058  -7.306  -6.937  1.00  4.590          H  
ATOM    787  N   PRO A  47       0.007 -10.075  -8.302  1.00  2.750          N  
ATOM    788  CA  PRO A  47      -1.266 -10.579  -7.819  1.00  2.880          C  
ATOM    789  C   PRO A  47      -1.734  -9.925  -6.510  1.00  2.990          C  
ATOM    790  O   PRO A  47      -2.936  -9.693  -6.362  1.00  3.080          O  
ATOM    791  CB  PRO A  47      -0.966 -12.072  -7.650  1.00  4.320          C  
ATOM    792  CG  PRO A  47       0.058 -12.365  -8.738  1.00  4.320          C  
ATOM    793  CD  PRO A  47       0.936 -11.134  -8.790  1.00  4.320          C  
ATOM    794  HA  PRO A  47      -2.015 -10.442  -8.597  1.00  3.460          H  
ATOM    795 1HB  PRO A  47      -0.579 -12.266  -6.635  1.00  5.180          H  
ATOM    796 2HB  PRO A  47      -1.890 -12.659  -7.757  1.00  5.180          H  
ATOM    797 1HG  PRO A  47       0.625 -13.278  -8.490  1.00  5.180          H  
ATOM    798 2HG  PRO A  47      -0.451 -12.558  -9.695  1.00  5.180          H  
ATOM    799 1HD  PRO A  47       1.801 -11.264  -8.132  1.00  5.180          H  
ATOM    800 2HD  PRO A  47       1.221 -10.959  -9.838  1.00  5.180          H  
ATOM    801  N   GLN A  48      -0.833  -9.575  -5.576  1.00  3.110          N  
ATOM    802  CA  GLN A  48      -1.340  -8.930  -4.366  1.00  3.370          C  
ATOM    803  C   GLN A  48      -1.843  -7.523  -4.691  1.00  3.160          C  
ATOM    804  O   GLN A  48      -2.798  -7.016  -4.083  1.00  3.200          O  
ATOM    805  CB  GLN A  48      -0.305  -8.901  -3.248  1.00  4.610          C  
ATOM    806  CG  GLN A  48      -0.860  -8.350  -1.921  1.00  4.610          C  
ATOM    807  CD  GLN A  48      -2.043  -9.188  -1.403  1.00  4.610          C  
ATOM    808  OE1 GLN A  48      -1.996 -10.428  -1.425  1.00  4.610          O  
ATOM    809  NE2 GLN A  48      -3.091  -8.512  -0.936  1.00  4.610          N  
ATOM    810  H   GLN A  48       0.186  -9.736  -5.678  1.00  3.730          H  
ATOM    811  HA  GLN A  48      -2.185  -9.508  -4.012  1.00  4.040          H  
ATOM    812 1HB  GLN A  48       0.072  -9.908  -3.078  1.00  5.540          H  
ATOM    813 2HB  GLN A  48       0.541  -8.282  -3.556  1.00  5.540          H  
ATOM    814 1HG  GLN A  48      -0.070  -8.384  -1.174  1.00  5.540          H  
ATOM    815 2HG  GLN A  48      -1.194  -7.322  -2.058  1.00  5.540          H  
ATOM    816 1HE2 GLN A  48      -3.889  -8.997  -0.575  1.00  5.540          H  
ATOM    817 2HE2 GLN A  48      -3.082  -7.507  -0.945  1.00  5.540          H  
ATOM    818  N   CYS A  49      -1.167  -6.880  -5.636  1.00  3.020          N  
ATOM    819  CA  CYS A  49      -1.474  -5.531  -6.050  1.00  3.020          C  
ATOM    820  C   CYS A  49      -2.676  -5.563  -6.995  1.00  2.790          C  
ATOM    821  O   CYS A  49      -3.318  -4.544  -7.237  1.00  2.840          O  
ATOM    822  CB  CYS A  49      -0.266  -4.935  -6.741  1.00  4.230          C  
ATOM    823  SG  CYS A  49       1.177  -4.807  -5.702  1.00  4.230          S  
ATOM    824  H   CYS A  49      -0.418  -7.362  -6.127  1.00  3.620          H  
ATOM    825  HA  CYS A  49      -1.718  -4.932  -5.174  1.00  3.620          H  
ATOM    826 1HB  CYS A  49      -0.003  -5.547  -7.568  1.00  5.070          H  
ATOM    827 2HB  CYS A  49      -0.517  -3.942  -7.099  1.00  5.070          H  
ATOM    828  HG  CYS A  49       0.871  -3.589  -5.183  1.00  5.070          H  
ATOM    829  N   ARG A  50      -2.985  -6.749  -7.538  1.00  2.620          N  
ATOM    830  CA  ARG A  50      -4.163  -6.900  -8.382  1.00  2.590          C  
ATOM    831  C   ARG A  50      -5.387  -6.989  -7.465  1.00  2.620          C  
ATOM    832  O   ARG A  50      -6.449  -6.438  -7.757  1.00  2.640          O  
ATOM    833  CB  ARG A  50      -4.119  -8.157  -9.240  1.00  3.640          C  
ATOM    834  CG  ARG A  50      -3.065  -8.184 -10.322  1.00  3.640          C  
ATOM    835  CD  ARG A  50      -3.163  -9.419 -11.153  1.00  3.640          C  
ATOM    836  NE  ARG A  50      -2.124  -9.487 -12.178  1.00  3.640          N  
ATOM    837  CZ  ARG A  50      -1.999 -10.492 -13.084  1.00  3.640          C  
ATOM    838  NH1 ARG A  50      -2.846 -11.514 -13.073  1.00  3.640          N  
ATOM    839  NH2 ARG A  50      -1.035 -10.454 -13.993  1.00  3.640          N  
ATOM    840  H   ARG A  50      -2.347  -7.531  -7.377  1.00  3.140          H  
ATOM    841  HA  ARG A  50      -4.258  -6.024  -9.024  1.00  3.110          H  
ATOM    842 1HB  ARG A  50      -3.967  -9.019  -8.606  1.00  4.370          H  
ATOM    843 2HB  ARG A  50      -5.083  -8.284  -9.727  1.00  4.370          H  
ATOM    844 1HG  ARG A  50      -3.175  -7.328 -10.946  1.00  4.370          H  
ATOM    845 2HG  ARG A  50      -2.082  -8.160  -9.874  1.00  4.370          H  
ATOM    846 1HD  ARG A  50      -3.091 -10.300 -10.535  1.00  4.370          H  
ATOM    847 2HD  ARG A  50      -4.127  -9.409 -11.657  1.00  4.370          H  
ATOM    848  HE  ARG A  50      -1.400  -8.734 -12.176  1.00  4.370          H  
ATOM    849 1HH1 ARG A  50      -3.587 -11.553 -12.390  1.00  4.370          H  
ATOM    850 2HH1 ARG A  50      -2.752 -12.257 -13.751  1.00  4.370          H  
ATOM    851 1HH2 ARG A  50      -0.413  -9.635 -14.049  1.00  4.370          H  
ATOM    852 2HH2 ARG A  50      -0.941 -11.192 -14.667  1.00  4.370          H  
ATOM    853  N   ARG A  51      -5.222  -7.693  -6.336  1.00  2.740          N  
ATOM    854  CA  ARG A  51      -6.291  -7.857  -5.354  1.00  2.900          C  
ATOM    855  C   ARG A  51      -6.766  -6.521  -4.777  1.00  2.870          C  
ATOM    856  O   ARG A  51      -7.968  -6.326  -4.580  1.00  2.890          O  
ATOM    857  CB  ARG A  51      -5.828  -8.747  -4.204  1.00  4.000          C  
ATOM    858  CG  ARG A  51      -5.683 -10.226  -4.527  1.00  4.000          C  
ATOM    859  CD  ARG A  51      -5.039 -10.973  -3.408  1.00  4.000          C  
ATOM    860  NE  ARG A  51      -4.958 -12.398  -3.685  1.00  4.000          N  
ATOM    861  CZ  ARG A  51      -4.138 -13.289  -3.070  1.00  4.000          C  
ATOM    862  NH1 ARG A  51      -3.264 -12.920  -2.142  1.00  4.000          N  
ATOM    863  NH2 ARG A  51      -4.214 -14.567  -3.414  1.00  4.000          N  
ATOM    864  H   ARG A  51      -4.331  -8.177  -6.207  1.00  3.290          H  
ATOM    865  HA  ARG A  51      -7.132  -8.341  -5.846  1.00  3.480          H  
ATOM    866 1HB  ARG A  51      -4.867  -8.403  -3.842  1.00  4.800          H  
ATOM    867 2HB  ARG A  51      -6.533  -8.659  -3.379  1.00  4.800          H  
ATOM    868 1HG  ARG A  51      -6.669 -10.653  -4.696  1.00  4.800          H  
ATOM    869 2HG  ARG A  51      -5.085 -10.352  -5.419  1.00  4.800          H  
ATOM    870 1HD  ARG A  51      -4.038 -10.597  -3.269  1.00  4.800          H  
ATOM    871 2HD  ARG A  51      -5.611 -10.831  -2.494  1.00  4.800          H  
ATOM    872  HE  ARG A  51      -5.594 -12.762  -4.382  1.00  4.800          H  
ATOM    873 1HH1 ARG A  51      -3.142 -11.937  -1.862  1.00  4.800          H  
ATOM    874 2HH1 ARG A  51      -2.672 -13.612  -1.710  1.00  4.800          H  
ATOM    875 1HH2 ARG A  51      -4.875 -14.864  -4.119  1.00  4.800          H  
ATOM    876 2HH2 ARG A  51      -3.614 -15.247  -2.971  1.00  4.800          H  
ATOM    877  N   PHE A  52      -5.838  -5.602  -4.502  1.00  2.940          N  
ATOM    878  CA  PHE A  52      -6.234  -4.305  -3.956  1.00  3.090          C  
ATOM    879  C   PHE A  52      -6.502  -3.198  -4.967  1.00  2.940          C  
ATOM    880  O   PHE A  52      -5.670  -2.892  -5.820  1.00  3.070          O  
ATOM    881  CB  PHE A  52      -5.191  -3.731  -3.004  1.00  4.270          C  
ATOM    882  CG  PHE A  52      -5.617  -2.345  -2.528  1.00  4.270          C  
ATOM    883  CD1 PHE A  52      -6.540  -2.180  -1.508  1.00  4.270          C  
ATOM    884  CD2 PHE A  52      -5.130  -1.204  -3.159  1.00  4.270          C  
ATOM    885  CE1 PHE A  52      -6.947  -0.913  -1.132  1.00  4.270          C  
ATOM    886  CE2 PHE A  52      -5.539   0.052  -2.782  1.00  4.270          C  
ATOM    887  CZ  PHE A  52      -6.441   0.197  -1.773  1.00  4.270          C  
ATOM    888  H   PHE A  52      -4.850  -5.840  -4.637  1.00  3.530          H  
ATOM    889  HA  PHE A  52      -7.155  -4.457  -3.393  1.00  3.710          H  
ATOM    890 1HB  PHE A  52      -5.067  -4.382  -2.141  1.00  5.120          H  
ATOM    891 2HB  PHE A  52      -4.230  -3.652  -3.514  1.00  5.120          H  
ATOM    892  HD1 PHE A  52      -6.950  -3.058  -1.004  1.00  5.120          H  
ATOM    893  HD2 PHE A  52      -4.424  -1.323  -3.980  1.00  5.120          H  
ATOM    894  HE1 PHE A  52      -7.675  -0.792  -0.330  1.00  5.120          H  
ATOM    895  HE2 PHE A  52      -5.153   0.936  -3.293  1.00  5.120          H  
ATOM    896  HZ  PHE A  52      -6.765   1.193  -1.480  1.00  5.120          H  
ATOM    897  N   ILE A  53      -7.641  -2.551  -4.804  1.00  2.950          N  
ATOM    898  CA  ILE A  53      -7.998  -1.383  -5.576  1.00  3.060          C  
ATOM    899  C   ILE A  53      -9.047  -0.675  -4.743  1.00  3.110          C  
ATOM    900  O   ILE A  53      -9.882  -1.339  -4.120  1.00  3.350          O  
ATOM    901  CB  ILE A  53      -8.551  -1.781  -6.984  1.00  4.240          C  
ATOM    902  CG1 ILE A  53      -8.660  -0.549  -7.969  1.00  4.240          C  
ATOM    903  CG2 ILE A  53      -9.910  -2.458  -6.859  1.00  4.240          C  
ATOM    904  CD1 ILE A  53      -7.322  -0.065  -8.523  1.00  4.240          C  
ATOM    905  H   ILE A  53      -8.280  -2.874  -4.089  1.00  3.540          H  
ATOM    906  HA  ILE A  53      -7.132  -0.731  -5.675  1.00  3.670          H  
ATOM    907  HB  ILE A  53      -7.851  -2.490  -7.434  1.00  5.090          H  
ATOM    908 1HG1 ILE A  53      -9.289  -0.829  -8.807  1.00  5.090          H  
ATOM    909 2HG1 ILE A  53      -9.130   0.283  -7.453  1.00  5.090          H  
ATOM    910 1HG2 ILE A  53     -10.249  -2.768  -7.843  1.00  5.090          H  
ATOM    911 2HG2 ILE A  53      -9.814  -3.336  -6.216  1.00  5.090          H  
ATOM    912 3HG2 ILE A  53     -10.643  -1.775  -6.433  1.00  5.090          H  
ATOM    913 1HD1 ILE A  53      -7.479   0.775  -9.189  1.00  5.090          H  
ATOM    914 2HD1 ILE A  53      -6.678   0.239  -7.719  1.00  5.090          H  
ATOM    915 3HD1 ILE A  53      -6.845  -0.875  -9.071  1.00  5.090          H  
ATOM    916  N   ALA A  54      -9.083   0.644  -4.784  1.00  3.180          N  
ATOM    917  CA  ALA A  54     -10.139   1.344  -4.079  1.00  3.460          C  
ATOM    918  C   ALA A  54     -10.805   2.365  -4.975  1.00  3.170          C  
ATOM    919  O   ALA A  54     -10.174   2.975  -5.840  1.00  3.290          O  
ATOM    920  CB  ALA A  54      -9.581   2.024  -2.840  1.00  4.730          C  
ATOM    921  H   ALA A  54      -8.326   1.156  -5.248  1.00  3.820          H  
ATOM    922  HA  ALA A  54     -10.897   0.621  -3.779  1.00  4.150          H  
ATOM    923 1HB  ALA A  54     -10.388   2.530  -2.311  1.00  5.680          H  
ATOM    924 2HB  ALA A  54      -9.138   1.272  -2.195  1.00  5.680          H  
ATOM    925 3HB  ALA A  54      -8.829   2.745  -3.124  1.00  5.680          H  
ATOM    926  N   GLU A  55     -12.101   2.563  -4.769  1.00  3.080          N  
ATOM    927  CA  GLU A  55     -12.817   3.567  -5.538  1.00  3.050          C  
ATOM    928  C   GLU A  55     -13.201   4.721  -4.643  1.00  3.100          C  
ATOM    929  O   GLU A  55     -13.798   4.539  -3.579  1.00  2.970          O  
ATOM    930  CB  GLU A  55     -14.048   2.975  -6.226  1.00  4.280          C  
ATOM    931  CG  GLU A  55     -14.798   3.973  -7.117  1.00  4.280          C  
ATOM    932  CD  GLU A  55     -15.918   3.346  -7.898  1.00  4.280          C  
ATOM    933  OE1 GLU A  55     -16.859   2.890  -7.303  1.00  4.280          O  
ATOM    934  OE2 GLU A  55     -15.816   3.314  -9.114  1.00  4.280          O  
ATOM    935  H   GLU A  55     -12.589   2.029  -4.061  1.00  3.700          H  
ATOM    936  HA  GLU A  55     -12.160   3.961  -6.311  1.00  3.660          H  
ATOM    937 1HB  GLU A  55     -13.755   2.123  -6.835  1.00  5.140          H  
ATOM    938 2HB  GLU A  55     -14.746   2.613  -5.472  1.00  5.140          H  
ATOM    939 1HG  GLU A  55     -15.213   4.765  -6.493  1.00  5.140          H  
ATOM    940 2HG  GLU A  55     -14.086   4.433  -7.808  1.00  5.140          H  
ATOM    941  N   VAL A  56     -12.850   5.913  -5.085  1.00  3.470          N  
ATOM    942  CA  VAL A  56     -13.121   7.111  -4.321  1.00  3.790          C  
ATOM    943  C   VAL A  56     -14.114   8.035  -5.018  1.00  4.030          C  
ATOM    944  O   VAL A  56     -13.975   8.381  -6.194  1.00  3.800          O  
ATOM    945  CB  VAL A  56     -11.798   7.842  -4.015  1.00  5.180          C  
ATOM    946  CG1 VAL A  56     -12.059   9.137  -3.236  1.00  5.180          C  
ATOM    947  CG2 VAL A  56     -10.871   6.890  -3.238  1.00  5.180          C  
ATOM    948  H   VAL A  56     -12.350   5.952  -5.980  1.00  4.160          H  
ATOM    949  HA  VAL A  56     -13.557   6.812  -3.368  1.00  4.550          H  
ATOM    950  HB  VAL A  56     -11.331   8.112  -4.922  1.00  6.210          H  
ATOM    951 1HG1 VAL A  56     -11.112   9.638  -3.042  1.00  6.210          H  
ATOM    952 2HG1 VAL A  56     -12.698   9.803  -3.808  1.00  6.210          H  
ATOM    953 3HG1 VAL A  56     -12.543   8.902  -2.288  1.00  6.210          H  
ATOM    954 1HG2 VAL A  56      -9.928   7.389  -3.033  1.00  6.210          H  
ATOM    955 2HG2 VAL A  56     -11.346   6.605  -2.300  1.00  6.210          H  
ATOM    956 3HG2 VAL A  56     -10.677   5.993  -3.830  1.00  6.210          H  
ATOM    957  N   LYS A  57     -15.154   8.383  -4.269  1.00  4.610          N  
ATOM    958  CA  LYS A  57     -16.241   9.259  -4.697  1.00  5.050          C  
ATOM    959  C   LYS A  57     -15.967  10.718  -4.316  1.00  5.120          C  
ATOM    960  O   LYS A  57     -15.865  11.030  -3.127  1.00  5.320          O  
ATOM    961  CB  LYS A  57     -17.523   8.768  -4.012  1.00  6.890          C  
ATOM    962  CG  LYS A  57     -18.783   9.500  -4.350  1.00  6.890          C  
ATOM    963  CD  LYS A  57     -19.987   8.883  -3.643  1.00  6.890          C  
ATOM    964  CE  LYS A  57     -21.273   9.631  -3.962  1.00  6.890          C  
ATOM    965  NZ  LYS A  57     -22.455   9.025  -3.273  1.00  6.890          N  
ATOM    966  H   LYS A  57     -15.177   8.017  -3.326  1.00  5.530          H  
ATOM    967  HA  LYS A  57     -16.342   9.201  -5.783  1.00  6.060          H  
ATOM    968 1HB  LYS A  57     -17.676   7.719  -4.261  1.00  8.270          H  
ATOM    969 2HB  LYS A  57     -17.395   8.828  -2.933  1.00  8.270          H  
ATOM    970 1HG  LYS A  57     -18.690  10.548  -4.062  1.00  8.270          H  
ATOM    971 2HG  LYS A  57     -18.938   9.439  -5.408  1.00  8.270          H  
ATOM    972 1HD  LYS A  57     -20.098   7.845  -3.960  1.00  8.270          H  
ATOM    973 2HD  LYS A  57     -19.823   8.902  -2.567  1.00  8.270          H  
ATOM    974 1HE  LYS A  57     -21.170  10.668  -3.644  1.00  8.270          H  
ATOM    975 2HE  LYS A  57     -21.441   9.608  -5.037  1.00  8.270          H  
ATOM    976 1HZ  LYS A  57     -23.289   9.546  -3.508  1.00  8.270          H  
ATOM    977 2HZ  LYS A  57     -22.565   8.065  -3.572  1.00  8.270          H  
ATOM    978 3HZ  LYS A  57     -22.316   9.051  -2.273  1.00  8.270          H  
ATOM    979  N   LYS A  58     -15.876  11.625  -5.298  1.00  5.170          N  
ATOM    980  CA  LYS A  58     -15.579  13.018  -4.955  1.00  5.440          C  
ATOM    981  C   LYS A  58     -16.598  14.018  -5.486  1.00  5.210          C  
ATOM    982  O   LYS A  58     -16.805  14.141  -6.696  1.00  5.060          O  
ATOM    983  CB  LYS A  58     -14.212  13.440  -5.500  1.00  7.510          C  
ATOM    984  CG  LYS A  58     -13.012  12.673  -4.960  1.00  7.510          C  
ATOM    985  CD  LYS A  58     -11.705  13.324  -5.446  1.00  7.510          C  
ATOM    986  CE  LYS A  58     -10.466  12.532  -5.043  1.00  7.510          C  
ATOM    987  NZ  LYS A  58      -9.206  13.234  -5.447  1.00  7.510          N  
ATOM    988  H   LYS A  58     -15.965  11.324  -6.275  1.00  6.200          H  
ATOM    989  HA  LYS A  58     -15.567  13.114  -3.870  1.00  6.530          H  
ATOM    990 1HB  LYS A  58     -14.212  13.319  -6.586  1.00  9.010          H  
ATOM    991 2HB  LYS A  58     -14.058  14.501  -5.293  1.00  9.010          H  
ATOM    992 1HG  LYS A  58     -13.044  12.655  -3.870  1.00  9.010          H  
ATOM    993 2HG  LYS A  58     -13.057  11.647  -5.328  1.00  9.010          H  
ATOM    994 1HD  LYS A  58     -11.720  13.403  -6.539  1.00  9.010          H  
ATOM    995 2HD  LYS A  58     -11.624  14.328  -5.033  1.00  9.010          H  
ATOM    996 1HE  LYS A  58     -10.454  12.363  -3.970  1.00  9.010          H  
ATOM    997 2HE  LYS A  58     -10.503  11.580  -5.544  1.00  9.010          H  
ATOM    998 1HZ  LYS A  58      -8.376  12.665  -5.219  1.00  9.010          H  
ATOM    999 2HZ  LYS A  58      -9.174  13.411  -6.465  1.00  9.010          H  
ATOM   1000 3HZ  LYS A  58      -9.129  14.116  -4.991  1.00  9.010          H  
ATOM   1001  N   ARG A  59     -17.195  14.790  -4.585  1.00  5.320          N  
ATOM   1002  CA  ARG A  59     -18.166  15.794  -5.012  1.00  5.230          C  
ATOM   1003  C   ARG A  59     -17.442  17.046  -5.460  1.00  5.490          C  
ATOM   1004  O   ARG A  59     -16.395  17.393  -4.911  1.00  5.380          O  
ATOM   1005  CB  ARG A  59     -19.134  16.176  -3.898  1.00  7.360          C  
ATOM   1006  CG  ARG A  59     -20.053  15.070  -3.357  1.00  7.360          C  
ATOM   1007  CD  ARG A  59     -20.998  14.538  -4.391  1.00  7.360          C  
ATOM   1008  NE  ARG A  59     -21.846  15.562  -4.991  1.00  7.360          N  
ATOM   1009  CZ  ARG A  59     -22.997  16.057  -4.507  1.00  7.360          C  
ATOM   1010  NH1 ARG A  59     -23.513  15.658  -3.360  1.00  7.360          N  
ATOM   1011  NH2 ARG A  59     -23.581  16.967  -5.242  1.00  7.360          N  
ATOM   1012  H   ARG A  59     -16.969  14.661  -3.606  1.00  6.380          H  
ATOM   1013  HA  ARG A  59     -18.727  15.418  -5.861  1.00  6.280          H  
ATOM   1014 1HB  ARG A  59     -18.567  16.563  -3.054  1.00  8.830          H  
ATOM   1015 2HB  ARG A  59     -19.773  16.990  -4.250  1.00  8.830          H  
ATOM   1016 1HG  ARG A  59     -19.441  14.238  -3.009  1.00  8.830          H  
ATOM   1017 2HG  ARG A  59     -20.636  15.464  -2.526  1.00  8.830          H  
ATOM   1018 1HD  ARG A  59     -20.426  14.109  -5.174  1.00  8.830          H  
ATOM   1019 2HD  ARG A  59     -21.633  13.771  -3.955  1.00  8.830          H  
ATOM   1020  HE  ARG A  59     -21.569  15.949  -5.909  1.00  8.830          H  
ATOM   1021 1HH1 ARG A  59     -23.046  14.957  -2.808  1.00  8.830          H  
ATOM   1022 2HH1 ARG A  59     -24.381  16.057  -3.032  1.00  8.830          H  
ATOM   1023 1HH2 ARG A  59     -23.097  17.223  -6.117  1.00  8.830          H  
ATOM   1024 2HH2 ARG A  59     -24.445  17.402  -4.967  1.00  8.830          H  
ATOM   1025  N   VAL A  60     -18.007  17.726  -6.443  1.00  5.960          N  
ATOM   1026  CA  VAL A  60     -17.473  18.995  -6.901  1.00  6.360          C  
ATOM   1027  C   VAL A  60     -18.568  20.034  -6.815  1.00  6.740          C  
ATOM   1028  O   VAL A  60     -19.537  19.963  -7.567  1.00  6.500          O  
ATOM   1029  CB  VAL A  60     -16.972  18.867  -8.356  1.00  8.740          C  
ATOM   1030  CG1 VAL A  60     -16.430  20.209  -8.849  1.00  8.740          C  
ATOM   1031  CG2 VAL A  60     -15.892  17.770  -8.427  1.00  8.740          C  
ATOM   1032  H   VAL A  60     -18.862  17.363  -6.851  1.00  7.150          H  
ATOM   1033  HA  VAL A  60     -16.646  19.293  -6.256  1.00  7.630          H  
ATOM   1034  HB  VAL A  60     -17.803  18.592  -9.001  1.00 10.490          H  
ATOM   1035 1HG1 VAL A  60     -16.090  20.100  -9.879  1.00 10.490          H  
ATOM   1036 2HG1 VAL A  60     -17.212  20.965  -8.812  1.00 10.490          H  
ATOM   1037 3HG1 VAL A  60     -15.594  20.519  -8.223  1.00 10.490          H  
ATOM   1038 1HG2 VAL A  60     -15.542  17.666  -9.457  1.00 10.490          H  
ATOM   1039 2HG2 VAL A  60     -15.056  18.039  -7.785  1.00 10.490          H  
ATOM   1040 3HG2 VAL A  60     -16.304  16.815  -8.099  1.00 10.490          H  
ATOM   1041  N   LYS A  61     -18.401  21.024  -5.954  1.00  7.400          N  
ATOM   1042  CA  LYS A  61     -19.446  22.017  -5.757  1.00  7.880          C  
ATOM   1043  C   LYS A  61     -20.785  21.293  -5.546  1.00  7.220          C  
ATOM   1044  O   LYS A  61     -20.900  20.473  -4.634  1.00  7.060          O  
ATOM   1045  CB  LYS A  61     -19.489  22.984  -6.945  1.00 10.840          C  
ATOM   1046  CG  LYS A  61     -18.184  23.739  -7.162  1.00 10.840          C  
ATOM   1047  CD  LYS A  61     -18.302  24.749  -8.294  1.00 10.840          C  
ATOM   1048  CE  LYS A  61     -16.987  25.489  -8.519  1.00 10.840          C  
ATOM   1049  NZ  LYS A  61     -17.080  26.466  -9.644  1.00 10.840          N  
ATOM   1050  H   LYS A  61     -17.563  21.048  -5.387  1.00  8.880          H  
ATOM   1051  HA  LYS A  61     -19.228  22.585  -4.852  1.00  9.460          H  
ATOM   1052 1HB  LYS A  61     -19.723  22.450  -7.865  1.00 13.010          H  
ATOM   1053 2HB  LYS A  61     -20.269  23.727  -6.781  1.00 13.010          H  
ATOM   1054 1HG  LYS A  61     -17.914  24.260  -6.244  1.00 13.010          H  
ATOM   1055 2HG  LYS A  61     -17.393  23.032  -7.400  1.00 13.010          H  
ATOM   1056 1HD  LYS A  61     -18.581  24.233  -9.214  1.00 13.010          H  
ATOM   1057 2HD  LYS A  61     -19.079  25.474  -8.055  1.00 13.010          H  
ATOM   1058 1HE  LYS A  61     -16.720  26.024  -7.609  1.00 13.010          H  
ATOM   1059 2HE  LYS A  61     -16.205  24.764  -8.745  1.00 13.010          H  
ATOM   1060 1HZ  LYS A  61     -16.191  26.933  -9.759  1.00 13.010          H  
ATOM   1061 2HZ  LYS A  61     -17.316  25.979 -10.498  1.00 13.010          H  
ATOM   1062 3HZ  LYS A  61     -17.795  27.150  -9.440  1.00 13.010          H  
ATOM   1063  N   SER A  62     -21.788  21.588  -6.383  1.00  6.980          N  
ATOM   1064  CA  SER A  62     -23.114  20.977  -6.285  1.00  6.450          C  
ATOM   1065  C   SER A  62     -23.322  19.862  -7.316  1.00  5.790          C  
ATOM   1066  O   SER A  62     -24.426  19.322  -7.455  1.00  5.730          O  
ATOM   1067  CB  SER A  62     -24.176  22.043  -6.471  1.00  9.240          C  
ATOM   1068  OG  SER A  62     -24.097  22.615  -7.755  1.00  9.240          O  
ATOM   1069  H   SER A  62     -21.651  22.262  -7.119  1.00  8.380          H  
ATOM   1070  HA  SER A  62     -23.219  20.544  -5.291  1.00  7.740          H  
ATOM   1071 1HB  SER A  62     -25.161  21.600  -6.328  1.00 11.090          H  
ATOM   1072 2HB  SER A  62     -24.051  22.816  -5.716  1.00 11.090          H  
ATOM   1073  HG  SER A  62     -24.804  23.267  -7.797  1.00 11.090          H  
ATOM   1074  N   ALA A  63     -22.267  19.549  -8.061  1.00  5.460          N  
ATOM   1075  CA  ALA A  63     -22.285  18.556  -9.123  1.00  5.010          C  
ATOM   1076  C   ALA A  63     -22.242  17.134  -8.544  1.00  4.770          C  
ATOM   1077  O   ALA A  63     -21.816  16.965  -7.394  1.00  4.780          O  
ATOM   1078  CB  ALA A  63     -21.100  18.773 -10.058  1.00  7.190          C  
ATOM   1079  H   ALA A  63     -21.376  20.005  -7.852  1.00  6.550          H  
ATOM   1080  HA  ALA A  63     -23.197  18.709  -9.678  1.00  6.010          H  
ATOM   1081 1HB  ALA A  63     -21.118  18.061 -10.873  1.00  8.630          H  
ATOM   1082 2HB  ALA A  63     -21.141  19.782 -10.462  1.00  8.630          H  
ATOM   1083 3HB  ALA A  63     -20.180  18.644  -9.508  1.00  8.630          H  
ATOM   1084  N   PRO A  64     -22.731  16.110  -9.280  1.00  4.980          N  
ATOM   1085  CA  PRO A  64     -22.635  14.692  -8.967  1.00  5.230          C  
ATOM   1086  C   PRO A  64     -21.180  14.300  -8.830  1.00  5.110          C  
ATOM   1087  O   PRO A  64     -20.318  14.898  -9.471  1.00  5.330          O  
ATOM   1088  CB  PRO A  64     -23.273  14.017 -10.184  1.00  7.850          C  
ATOM   1089  CG  PRO A  64     -24.205  15.051 -10.757  1.00  7.850          C  
ATOM   1090  CD  PRO A  64     -23.529  16.378 -10.512  1.00  7.850          C  
ATOM   1091  HA  PRO A  64     -23.193  14.478  -8.041  1.00  6.280          H  
ATOM   1092 1HB  PRO A  64     -22.483  13.707 -10.891  1.00  9.410          H  
ATOM   1093 2HB  PRO A  64     -23.793  13.100  -9.874  1.00  9.410          H  
ATOM   1094 1HG  PRO A  64     -24.372  14.852 -11.828  1.00  9.410          H  
ATOM   1095 2HG  PRO A  64     -25.189  14.983 -10.268  1.00  9.410          H  
ATOM   1096 1HD  PRO A  64     -22.888  16.650 -11.359  1.00  9.410          H  
ATOM   1097 2HD  PRO A  64     -24.338  17.096 -10.333  1.00  9.410          H  
ATOM   1098  N   ALA A  65     -20.911  13.307  -7.996  1.00  5.040          N  
ATOM   1099  CA  ALA A  65     -19.544  12.869  -7.753  1.00  5.200          C  
ATOM   1100  C   ALA A  65     -18.828  12.326  -8.962  1.00  5.010          C  
ATOM   1101  O   ALA A  65     -19.412  11.630  -9.797  1.00  5.420          O  
ATOM   1102  CB  ALA A  65     -19.505  11.772  -6.719  1.00  7.220          C  
ATOM   1103  H   ALA A  65     -21.669  12.849  -7.514  1.00  6.050          H  
ATOM   1104  HA  ALA A  65     -18.997  13.731  -7.404  1.00  6.240          H  
ATOM   1105 1HB  ALA A  65     -18.462  11.506  -6.553  1.00  8.660          H  
ATOM   1106 2HB  ALA A  65     -19.945  12.084  -5.798  1.00  8.660          H  
ATOM   1107 3HB  ALA A  65     -20.043  10.911  -7.098  1.00  8.660          H  
ATOM   1108  N   GLU A  66     -17.523  12.573  -8.970  1.00  4.750          N  
ATOM   1109  CA  GLU A  66     -16.606  12.008  -9.931  1.00  4.770          C  
ATOM   1110  C   GLU A  66     -16.076  10.740  -9.293  1.00  4.510          C  
ATOM   1111  O   GLU A  66     -15.936  10.663  -8.066  1.00  5.010          O  
ATOM   1112  CB  GLU A  66     -15.423  12.942 -10.223  1.00  6.670          C  
ATOM   1113  CG  GLU A  66     -15.756  14.281 -10.867  1.00  6.670          C  
ATOM   1114  CD  GLU A  66     -14.498  15.083 -11.170  1.00  6.670          C  
ATOM   1115  OE1 GLU A  66     -13.426  14.583 -10.886  1.00  6.670          O  
ATOM   1116  OE2 GLU A  66     -14.607  16.175 -11.672  1.00  6.670          O  
ATOM   1117  H   GLU A  66     -17.152  13.188  -8.243  1.00  5.700          H  
ATOM   1118  HA  GLU A  66     -17.136  11.760 -10.852  1.00  5.720          H  
ATOM   1119 1HB  GLU A  66     -14.906  13.157  -9.285  1.00  8.000          H  
ATOM   1120 2HB  GLU A  66     -14.714  12.428 -10.871  1.00  8.000          H  
ATOM   1121 1HG  GLU A  66     -16.307  14.108 -11.789  1.00  8.000          H  
ATOM   1122 2HG  GLU A  66     -16.397  14.849 -10.190  1.00  8.000          H  
ATOM   1123  N   TYR A  67     -15.709   9.756 -10.094  1.00  4.070          N  
ATOM   1124  CA  TYR A  67     -15.133   8.565  -9.494  1.00  4.070          C  
ATOM   1125  C   TYR A  67     -13.731   8.344 -10.001  1.00  3.690          C  
ATOM   1126  O   TYR A  67     -13.436   8.517 -11.192  1.00  3.770          O  
ATOM   1127  CB  TYR A  67     -16.042   7.368  -9.741  1.00  5.700          C  
ATOM   1128  CG  TYR A  67     -17.386   7.564  -9.063  1.00  5.700          C  
ATOM   1129  CD1 TYR A  67     -18.380   8.259  -9.724  1.00  5.700          C  
ATOM   1130  CD2 TYR A  67     -17.623   7.070  -7.790  1.00  5.700          C  
ATOM   1131  CE1 TYR A  67     -19.586   8.472  -9.135  1.00  5.700          C  
ATOM   1132  CE2 TYR A  67     -18.856   7.278  -7.200  1.00  5.700          C  
ATOM   1133  CZ  TYR A  67     -19.831   7.985  -7.878  1.00  5.700          C  
ATOM   1134  OH  TYR A  67     -21.064   8.212  -7.323  1.00  5.700          O  
ATOM   1135  H   TYR A  67     -15.830   9.831 -11.095  1.00  4.880          H  
ATOM   1136  HA  TYR A  67     -15.059   8.705  -8.417  1.00  4.880          H  
ATOM   1137 1HB  TYR A  67     -16.202   7.231 -10.810  1.00  6.840          H  
ATOM   1138 2HB  TYR A  67     -15.581   6.459  -9.345  1.00  6.840          H  
ATOM   1139  HD1 TYR A  67     -18.199   8.653 -10.723  1.00  6.840          H  
ATOM   1140  HD2 TYR A  67     -16.845   6.520  -7.258  1.00  6.840          H  
ATOM   1141  HE1 TYR A  67     -20.356   9.031  -9.667  1.00  6.840          H  
ATOM   1142  HE2 TYR A  67     -19.056   6.891  -6.203  1.00  6.840          H  
ATOM   1143  HH  TYR A  67     -21.550   8.805  -7.909  1.00  6.840          H  
ATOM   1144  N   VAL A  68     -12.872   7.976  -9.064  1.00  3.600          N  
ATOM   1145  CA  VAL A  68     -11.476   7.710  -9.344  1.00  3.350          C  
ATOM   1146  C   VAL A  68     -10.977   6.392  -8.743  1.00  3.590          C  
ATOM   1147  O   VAL A  68     -11.370   6.016  -7.634  1.00  3.850          O  
ATOM   1148  CB  VAL A  68     -10.661   8.925  -8.858  1.00  4.790          C  
ATOM   1149  CG1 VAL A  68     -10.793   9.150  -7.403  1.00  4.790          C  
ATOM   1150  CG2 VAL A  68      -9.312   8.735  -9.136  1.00  4.790          C  
ATOM   1151  H   VAL A  68     -13.232   7.925  -8.102  1.00  4.320          H  
ATOM   1152  HA  VAL A  68     -11.356   7.642 -10.423  1.00  4.020          H  
ATOM   1153  HB  VAL A  68     -11.028   9.813  -9.374  1.00  5.750          H  
ATOM   1154 1HG1 VAL A  68     -10.201  10.014  -7.130  1.00  5.750          H  
ATOM   1155 2HG1 VAL A  68     -11.833   9.322  -7.140  1.00  5.750          H  
ATOM   1156 3HG1 VAL A  68     -10.414   8.278  -6.886  1.00  5.750          H  
ATOM   1157 1HG2 VAL A  68      -8.795   9.615  -8.816  1.00  5.750          H  
ATOM   1158 2HG2 VAL A  68      -8.944   7.875  -8.605  1.00  5.750          H  
ATOM   1159 3HG2 VAL A  68      -9.190   8.599 -10.135  1.00  5.750          H  
ATOM   1160  N   ARG A  69     -10.106   5.673  -9.466  1.00  3.910          N  
ATOM   1161  CA  ARG A  69      -9.567   4.437  -8.894  1.00  4.330          C  
ATOM   1162  C   ARG A  69      -8.154   4.626  -8.365  1.00  4.060          C  
ATOM   1163  O   ARG A  69      -7.305   5.306  -8.961  1.00  3.930          O  
ATOM   1164  CB  ARG A  69      -9.617   3.270  -9.881  1.00  5.890          C  
ATOM   1165  CG  ARG A  69     -11.030   2.858 -10.341  1.00  5.890          C  
ATOM   1166  CD  ARG A  69     -11.792   2.111  -9.320  1.00  5.890          C  
ATOM   1167  NE  ARG A  69     -13.173   1.864  -9.760  1.00  5.890          N  
ATOM   1168  CZ  ARG A  69     -13.621   0.824 -10.477  1.00  5.890          C  
ATOM   1169  NH1 ARG A  69     -12.817  -0.135 -10.899  1.00  5.890          N  
ATOM   1170  NH2 ARG A  69     -14.910   0.795 -10.744  1.00  5.890          N  
ATOM   1171  H   ARG A  69      -9.785   6.008 -10.386  1.00  4.690          H  
ATOM   1172  HA  ARG A  69     -10.182   4.161  -8.043  1.00  5.200          H  
ATOM   1173 1HB  ARG A  69      -9.031   3.512 -10.767  1.00  7.070          H  
ATOM   1174 2HB  ARG A  69      -9.165   2.399  -9.418  1.00  7.070          H  
ATOM   1175 1HG  ARG A  69     -11.612   3.735 -10.500  1.00  7.070          H  
ATOM   1176 2HG  ARG A  69     -10.978   2.271 -11.261  1.00  7.070          H  
ATOM   1177 1HD  ARG A  69     -11.311   1.158  -9.111  1.00  7.070          H  
ATOM   1178 2HD  ARG A  69     -11.839   2.688  -8.407  1.00  7.070          H  
ATOM   1179  HE  ARG A  69     -13.895   2.560  -9.498  1.00  7.070          H  
ATOM   1180 1HH1 ARG A  69     -11.829  -0.098 -10.695  1.00  7.070          H  
ATOM   1181 2HH1 ARG A  69     -13.185  -0.905 -11.438  1.00  7.070          H  
ATOM   1182 1HH2 ARG A  69     -15.500   1.567 -10.375  1.00  7.070          H  
ATOM   1183 2HH2 ARG A  69     -15.312   0.040 -11.273  1.00  7.070          H  
ATOM   1184  N   VAL A  70      -7.918   4.000  -7.215  1.00  4.310          N  
ATOM   1185  CA  VAL A  70      -6.659   4.087  -6.497  1.00  4.260          C  
ATOM   1186  C   VAL A  70      -5.945   2.732  -6.320  1.00  4.530          C  
ATOM   1187  O   VAL A  70      -6.517   1.762  -5.813  1.00  5.160          O  
ATOM   1188  CB  VAL A  70      -6.952   4.716  -5.117  1.00  5.980          C  
ATOM   1189  CG1 VAL A  70      -5.680   4.846  -4.319  1.00  5.980          C  
ATOM   1190  CG2 VAL A  70      -7.653   6.080  -5.308  1.00  5.980          C  
ATOM   1191  H   VAL A  70      -8.689   3.479  -6.793  1.00  5.170          H  
ATOM   1192  HA  VAL A  70      -5.996   4.752  -7.051  1.00  5.110          H  
ATOM   1193  HB  VAL A  70      -7.611   4.061  -4.567  1.00  7.180          H  
ATOM   1194 1HG1 VAL A  70      -5.902   5.276  -3.346  1.00  7.180          H  
ATOM   1195 2HG1 VAL A  70      -5.218   3.869  -4.176  1.00  7.180          H  
ATOM   1196 3HG1 VAL A  70      -4.993   5.504  -4.862  1.00  7.180          H  
ATOM   1197 1HG2 VAL A  70      -7.874   6.512  -4.337  1.00  7.180          H  
ATOM   1198 2HG2 VAL A  70      -6.996   6.742  -5.854  1.00  7.180          H  
ATOM   1199 3HG2 VAL A  70      -8.586   5.956  -5.859  1.00  7.180          H  
ATOM   1200  N   ALA A  71      -4.675   2.706  -6.736  1.00  4.360          N  
ATOM   1201  CA  ALA A  71      -3.746   1.563  -6.696  1.00  4.710          C  
ATOM   1202  C   ALA A  71      -3.156   1.321  -5.306  1.00  4.250          C  
ATOM   1203  O   ALA A  71      -3.291   2.145  -4.405  1.00  4.030          O  
ATOM   1204  CB  ALA A  71      -2.605   1.795  -7.669  1.00  6.450          C  
ATOM   1205  H   ALA A  71      -4.332   3.585  -7.143  1.00  5.230          H  
ATOM   1206  HA  ALA A  71      -4.299   0.669  -6.989  1.00  5.650          H  
ATOM   1207 1HB  ALA A  71      -1.928   0.936  -7.666  1.00  7.740          H  
ATOM   1208 2HB  ALA A  71      -3.003   1.938  -8.670  1.00  7.740          H  
ATOM   1209 3HB  ALA A  71      -2.064   2.683  -7.363  1.00  7.740          H  
ATOM   1210  N   ASP A  72      -2.435   0.207  -5.127  1.00  4.450          N  
ATOM   1211  CA  ASP A  72      -1.791  -0.135  -3.849  1.00  4.480          C  
ATOM   1212  C   ASP A  72      -0.671   0.835  -3.473  1.00  4.520          C  
ATOM   1213  O   ASP A  72      -0.226   0.894  -2.311  1.00  5.140          O  
ATOM   1214  CB  ASP A  72      -1.219  -1.538  -3.959  1.00  6.260          C  
ATOM   1215  CG  ASP A  72      -0.251  -1.578  -5.098  1.00  6.260          C  
ATOM   1216  OD1 ASP A  72      -0.705  -1.320  -6.192  1.00  6.260          O  
ATOM   1217  OD2 ASP A  72       0.921  -1.872  -4.900  1.00  6.260          O  
ATOM   1218  H   ASP A  72      -2.295  -0.456  -5.899  1.00  5.340          H  
ATOM   1219  HA  ASP A  72      -2.540  -0.106  -3.061  1.00  5.380          H  
ATOM   1220 1HB  ASP A  72      -0.723  -1.811  -3.036  1.00  7.510          H  
ATOM   1221 2HB  ASP A  72      -2.020  -2.260  -4.139  1.00  7.510          H  
ATOM   1222  N   THR A  73      -0.228   1.587  -4.478  1.00  4.060          N  
ATOM   1223  CA  THR A  73       0.832   2.580  -4.409  1.00  4.190          C  
ATOM   1224  C   THR A  73       0.236   3.958  -4.184  1.00  4.000          C  
ATOM   1225  O   THR A  73       0.946   4.964  -4.149  1.00  4.110          O  
ATOM   1226  CB  THR A  73       1.579   2.650  -5.746  1.00  5.810          C  
ATOM   1227  OG1 THR A  73       0.671   3.113  -6.755  1.00  5.810          O  
ATOM   1228  CG2 THR A  73       2.067   1.294  -6.150  1.00  5.810          C  
ATOM   1229  H   THR A  73      -0.667   1.451  -5.382  1.00  4.870          H  
ATOM   1230  HA  THR A  73       1.511   2.344  -3.595  1.00  5.030          H  
ATOM   1231  HB  THR A  73       2.421   3.339  -5.660  1.00  6.980          H  
ATOM   1232  HG1 THR A  73       1.185   3.335  -7.543  1.00  6.980          H  
ATOM   1233 1HG2 THR A  73       2.578   1.374  -7.079  1.00  6.980          H  
ATOM   1234 2HG2 THR A  73       2.732   0.911  -5.405  1.00  6.980          H  
ATOM   1235 3HG2 THR A  73       1.232   0.612  -6.258  1.00  6.980          H  
ATOM   1236  N   GLU A  74      -1.091   3.997  -4.125  1.00  3.970          N  
ATOM   1237  CA  GLU A  74      -1.925   5.182  -4.063  1.00  4.200          C  
ATOM   1238  C   GLU A  74      -1.863   5.957  -5.379  1.00  3.610          C  
ATOM   1239  O   GLU A  74      -2.383   7.072  -5.467  1.00  3.540          O  
ATOM   1240  CB  GLU A  74      -1.541   6.115  -2.905  1.00  5.790          C  
ATOM   1241  CG  GLU A  74      -1.607   5.496  -1.502  1.00  5.790          C  
ATOM   1242  CD  GLU A  74      -1.247   6.489  -0.387  1.00  5.790          C  
ATOM   1243  OE1 GLU A  74      -0.616   7.491  -0.676  1.00  5.790          O  
ATOM   1244  OE2 GLU A  74      -1.594   6.233   0.739  1.00  5.790          O  
ATOM   1245  H   GLU A  74      -1.611   3.120  -4.137  1.00  4.760          H  
ATOM   1246  HA  GLU A  74      -2.946   4.854  -3.907  1.00  5.040          H  
ATOM   1247 1HB  GLU A  74      -0.575   6.532  -3.076  1.00  6.950          H  
ATOM   1248 2HB  GLU A  74      -2.238   6.952  -2.898  1.00  6.950          H  
ATOM   1249 1HG  GLU A  74      -2.613   5.118  -1.333  1.00  6.950          H  
ATOM   1250 2HG  GLU A  74      -0.921   4.650  -1.461  1.00  6.950          H  
ATOM   1251  N   ALA A  75      -1.299   5.336  -6.431  1.00  3.550          N  
ATOM   1252  CA  ALA A  75      -1.333   5.939  -7.749  1.00  3.140          C  
ATOM   1253  C   ALA A  75      -2.786   6.069  -8.091  1.00  3.260          C  
ATOM   1254  O   ALA A  75      -3.603   5.199  -7.760  1.00  3.850          O  
ATOM   1255  CB  ALA A  75      -0.563   5.130  -8.787  1.00  4.560          C  
ATOM   1256  H   ALA A  75      -0.814   4.455  -6.286  1.00  4.260          H  
ATOM   1257  HA  ALA A  75      -0.918   6.945  -7.694  1.00  3.770          H  
ATOM   1258 1HB  ALA A  75      -0.638   5.628  -9.757  1.00  5.470          H  
ATOM   1259 2HB  ALA A  75       0.478   5.067  -8.500  1.00  5.470          H  
ATOM   1260 3HB  ALA A  75      -0.976   4.135  -8.863  1.00  5.470          H  
ATOM   1261  N   VAL A  76      -3.123   7.154  -8.748  1.00  3.080          N  
ATOM   1262  CA  VAL A  76      -4.519   7.412  -9.014  1.00  3.230          C  
ATOM   1263  C   VAL A  76      -4.826   7.789 -10.454  1.00  2.800          C  
ATOM   1264  O   VAL A  76      -3.986   8.369 -11.136  1.00  2.990          O  
ATOM   1265  CB  VAL A  76      -4.938   8.515  -8.008  1.00  4.460          C  
ATOM   1266  CG1 VAL A  76      -4.187   9.802  -8.264  1.00  4.460          C  
ATOM   1267  CG2 VAL A  76      -6.338   8.760  -8.069  1.00  4.460          C  
ATOM   1268  H   VAL A  76      -2.392   7.817  -9.035  1.00  3.700          H  
ATOM   1269  HA  VAL A  76      -5.084   6.510  -8.782  1.00  3.880          H  
ATOM   1270  HB  VAL A  76      -4.675   8.168  -7.005  1.00  5.350          H  
ATOM   1271 1HG1 VAL A  76      -4.476  10.546  -7.522  1.00  5.350          H  
ATOM   1272 2HG1 VAL A  76      -3.114   9.623  -8.189  1.00  5.350          H  
ATOM   1273 3HG1 VAL A  76      -4.433  10.173  -9.253  1.00  5.350          H  
ATOM   1274 1HG2 VAL A  76      -6.612   9.509  -7.324  1.00  5.350          H  
ATOM   1275 2HG2 VAL A  76      -6.592   9.125  -9.046  1.00  5.350          H  
ATOM   1276 3HG2 VAL A  76      -6.851   7.831  -7.862  1.00  5.350          H  
ATOM   1277  N   ALA A  77      -6.017   7.425 -10.933  1.00  2.820          N  
ATOM   1278  CA  ALA A  77      -6.438   7.901 -12.248  1.00  2.750          C  
ATOM   1279  C   ALA A  77      -7.968   8.031 -12.331  1.00  2.650          C  
ATOM   1280  O   ALA A  77      -8.663   7.021 -12.160  1.00  2.940          O  
ATOM   1281  CB  ALA A  77      -5.968   6.954 -13.321  1.00  3.880          C  
ATOM   1282  H   ALA A  77      -6.617   6.833 -10.344  1.00  3.380          H  
ATOM   1283  HA  ALA A  77      -5.955   8.847 -12.427  1.00  3.300          H  
ATOM   1284 1HB  ALA A  77      -6.257   7.335 -14.297  1.00  4.650          H  
ATOM   1285 2HB  ALA A  77      -4.904   6.865 -13.264  1.00  4.650          H  
ATOM   1286 3HB  ALA A  77      -6.413   5.987 -13.149  1.00  4.650          H  
ATOM   1287  N   PRO A  78      -8.521   9.265 -12.537  1.00  2.830          N  
ATOM   1288  CA  PRO A  78      -9.942   9.587 -12.705  1.00  2.980          C  
ATOM   1289  C   PRO A  78     -10.527   8.857 -13.881  1.00  2.720          C  
ATOM   1290  O   PRO A  78      -9.855   8.727 -14.902  1.00  3.180          O  
ATOM   1291  CB  PRO A  78      -9.926  11.103 -12.936  1.00  4.470          C  
ATOM   1292  CG  PRO A  78      -8.683  11.576 -12.250  1.00  4.470          C  
ATOM   1293  CD  PRO A  78      -7.670  10.472 -12.446  1.00  4.470          C  
ATOM   1294  HA  PRO A  78     -10.507   9.349 -11.800  1.00  3.580          H  
ATOM   1295 1HB  PRO A  78      -9.927  11.320 -14.010  1.00  5.360          H  
ATOM   1296 2HB  PRO A  78     -10.844  11.556 -12.517  1.00  5.360          H  
ATOM   1297 1HG  PRO A  78      -8.364  12.531 -12.681  1.00  5.360          H  
ATOM   1298 2HG  PRO A  78      -8.907  11.767 -11.191  1.00  5.360          H  
ATOM   1299 1HD  PRO A  78      -7.112  10.625 -13.364  1.00  5.360          H  
ATOM   1300 2HD  PRO A  78      -7.028  10.450 -11.552  1.00  5.360          H  
ATOM   1301  N   LEU A  79     -11.786   8.423 -13.747  1.00  2.630          N  
ATOM   1302  CA  LEU A  79     -12.499   7.696 -14.797  1.00  2.860          C  
ATOM   1303  C   LEU A  79     -13.639   8.537 -15.344  1.00  2.690          C  
ATOM   1304  O   LEU A  79     -14.606   8.821 -14.635  1.00  2.830          O  
ATOM   1305  CB  LEU A  79     -13.066   6.379 -14.229  1.00  3.910          C  
ATOM   1306  CG  LEU A  79     -12.018   5.298 -13.914  1.00  3.910          C  
ATOM   1307  CD1 LEU A  79     -11.444   5.515 -12.550  1.00  3.910          C  
ATOM   1308  CD2 LEU A  79     -12.613   3.930 -14.029  1.00  3.910          C  
ATOM   1309  H   LEU A  79     -12.279   8.565 -12.857  1.00  3.160          H  
ATOM   1310  HA  LEU A  79     -11.811   7.480 -15.616  1.00  3.430          H  
ATOM   1311 1HB  LEU A  79     -13.595   6.610 -13.301  1.00  4.690          H  
ATOM   1312 2HB  LEU A  79     -13.783   5.968 -14.933  1.00  4.690          H  
ATOM   1313  HG  LEU A  79     -11.235   5.388 -14.591  1.00  4.690          H  
ATOM   1314 1HD1 LEU A  79     -10.690   4.765 -12.379  1.00  4.690          H  
ATOM   1315 2HD1 LEU A  79     -10.990   6.454 -12.462  1.00  4.690          H  
ATOM   1316 3HD1 LEU A  79     -12.241   5.438 -11.813  1.00  4.690          H  
ATOM   1317 1HD2 LEU A  79     -11.850   3.178 -13.820  1.00  4.690          H  
ATOM   1318 2HD2 LEU A  79     -13.433   3.821 -13.318  1.00  4.690          H  
ATOM   1319 3HD2 LEU A  79     -12.974   3.794 -15.033  1.00  4.690          H  
ATOM   1320  N   PHE A  80     -13.541   8.952 -16.595  1.00  2.960          N  
ATOM   1321  CA  PHE A  80     -14.568   9.838 -17.135  1.00  2.980          C  
ATOM   1322  C   PHE A  80     -14.775   9.719 -18.637  1.00  3.400          C  
ATOM   1323  O   PHE A  80     -13.942   9.174 -19.366  1.00  4.140          O  
ATOM   1324  CB  PHE A  80     -14.203  11.267 -16.749  1.00  4.160          C  
ATOM   1325  CG  PHE A  80     -12.876  11.668 -17.294  1.00  4.160          C  
ATOM   1326  CD1 PHE A  80     -12.771  12.314 -18.494  1.00  4.160          C  
ATOM   1327  CD2 PHE A  80     -11.719  11.366 -16.598  1.00  4.160          C  
ATOM   1328  CE1 PHE A  80     -11.557  12.655 -19.003  1.00  4.160          C  
ATOM   1329  CE2 PHE A  80     -10.506  11.697 -17.094  1.00  4.160          C  
ATOM   1330  CZ  PHE A  80     -10.418  12.350 -18.313  1.00  4.160          C  
ATOM   1331  H   PHE A  80     -12.713   8.701 -17.153  1.00  3.550          H  
ATOM   1332  HA  PHE A  80     -15.517   9.590 -16.657  1.00  3.580          H  
ATOM   1333 1HB  PHE A  80     -14.958  11.954 -17.134  1.00  5.000          H  
ATOM   1334 2HB  PHE A  80     -14.182  11.363 -15.666  1.00  5.000          H  
ATOM   1335  HD1 PHE A  80     -13.674  12.554 -19.043  1.00  5.000          H  
ATOM   1336  HD2 PHE A  80     -11.787  10.849 -15.644  1.00  5.000          H  
ATOM   1337  HE1 PHE A  80     -11.507  13.168 -19.958  1.00  5.000          H  
ATOM   1338  HE2 PHE A  80      -9.618  11.441 -16.526  1.00  5.000          H  
ATOM   1339  HZ  PHE A  80      -9.456  12.623 -18.725  1.00  5.000          H  
ATOM   1340  N   GLU A  81     -15.896  10.243 -19.119  1.00  3.250          N  
ATOM   1341  CA  GLU A  81     -16.165  10.205 -20.546  1.00  3.830          C  
ATOM   1342  C   GLU A  81     -15.072  10.930 -21.328  1.00  4.410          C  
ATOM   1343  O   GLU A  81     -14.756  12.088 -21.047  1.00  4.510          O  
ATOM   1344  CB  GLU A  81     -17.531  10.845 -20.815  1.00  5.130          C  
ATOM   1345  CG  GLU A  81     -18.714  10.100 -20.157  1.00  5.130          C  
ATOM   1346  CD  GLU A  81     -18.930  10.501 -18.710  1.00  5.130          C  
ATOM   1347  OE1 GLU A  81     -18.148  11.292 -18.219  1.00  5.130          O  
ATOM   1348  OE2 GLU A  81     -19.870  10.049 -18.110  1.00  5.130          O  
ATOM   1349  H   GLU A  81     -16.579  10.684 -18.496  1.00  3.900          H  
ATOM   1350  HA  GLU A  81     -16.187   9.165 -20.872  1.00  4.600          H  
ATOM   1351 1HB  GLU A  81     -17.528  11.874 -20.458  1.00  6.160          H  
ATOM   1352 2HB  GLU A  81     -17.707  10.874 -21.891  1.00  6.160          H  
ATOM   1353 1HG  GLU A  81     -19.622  10.307 -20.721  1.00  6.160          H  
ATOM   1354 2HG  GLU A  81     -18.523   9.027 -20.206  1.00  6.160          H  
ATOM   1355  N   GLY A  82     -14.558  10.273 -22.357  1.00  5.160          N  
ATOM   1356  CA  GLY A  82     -13.513  10.870 -23.183  1.00  6.020          C  
ATOM   1357  C   GLY A  82     -14.109  11.706 -24.310  1.00  5.670          C  
ATOM   1358  O   GLY A  82     -15.328  11.788 -24.453  1.00  4.850          O  
ATOM   1359  H   GLY A  82     -14.894   9.319 -22.516  1.00  6.190          H  
ATOM   1360 1HA  GLY A  82     -12.877  11.498 -22.559  1.00  7.220          H  
ATOM   1361 2HA  GLY A  82     -12.877  10.090 -23.592  1.00  7.220          H  
ATOM   1362  N   GLU A  83     -13.245  12.244 -25.177  1.00  6.470          N  
ATOM   1363  CA  GLU A  83     -13.664  13.083 -26.303  1.00  6.570          C  
ATOM   1364  C   GLU A  83     -14.309  12.357 -27.488  1.00  6.370          C  
ATOM   1365  O   GLU A  83     -14.813  12.998 -28.410  1.00  6.450          O  
ATOM   1366  CB  GLU A  83     -12.469  13.897 -26.819  1.00  9.160          C  
ATOM   1367  CG  GLU A  83     -11.314  13.073 -27.446  1.00  9.160          C  
ATOM   1368  CD  GLU A  83     -10.279  12.618 -26.433  1.00  9.160          C  
ATOM   1369  OE1 GLU A  83     -10.568  12.636 -25.248  1.00  9.160          O  
ATOM   1370  OE2 GLU A  83      -9.205  12.255 -26.829  1.00  9.160          O  
ATOM   1371  H   GLU A  83     -12.241  12.128 -25.025  1.00  7.760          H  
ATOM   1372  HA  GLU A  83     -14.403  13.787 -25.919  1.00  7.880          H  
ATOM   1373 1HB  GLU A  83     -12.817  14.597 -27.577  1.00 10.990          H  
ATOM   1374 2HB  GLU A  83     -12.054  14.485 -26.002  1.00 10.990          H  
ATOM   1375 1HG  GLU A  83     -11.711  12.201 -27.955  1.00 10.990          H  
ATOM   1376 2HG  GLU A  83     -10.824  13.693 -28.194  1.00 10.990          H  
ATOM   1377  N   GLY A  84     -14.226  11.039 -27.512  1.00  6.440          N  
ATOM   1378  CA  GLY A  84     -14.756  10.268 -28.621  1.00  6.720          C  
ATOM   1379  C   GLY A  84     -16.209   9.906 -28.394  1.00  5.940          C  
ATOM   1380  O   GLY A  84     -16.832  10.304 -27.409  1.00  5.420          O  
ATOM   1381  H   GLY A  84     -13.811  10.577 -26.720  1.00  7.730          H  
ATOM   1382 1HA  GLY A  84     -14.657  10.841 -29.543  1.00  8.060          H  
ATOM   1383 2HA  GLY A  84     -14.170   9.359 -28.744  1.00  8.060          H  
ATOM   1384  N   LYS A  85     -16.765   9.112 -29.290  1.00  6.210          N  
ATOM   1385  CA  LYS A  85     -18.150   8.740 -29.114  1.00  5.930          C  
ATOM   1386  C   LYS A  85     -18.226   7.542 -28.192  1.00  5.970          C  
ATOM   1387  O   LYS A  85     -17.687   6.484 -28.509  1.00  6.740          O  
ATOM   1388  CB  LYS A  85     -18.786   8.417 -30.474  1.00  8.410          C  
ATOM   1389  CG  LYS A  85     -20.294   8.050 -30.468  1.00  8.410          C  
ATOM   1390  CD  LYS A  85     -21.199   9.275 -30.198  1.00  8.410          C  
ATOM   1391  CE  LYS A  85     -22.711   8.936 -30.323  1.00  8.410          C  
ATOM   1392  NZ  LYS A  85     -23.262   8.208 -29.125  1.00  8.410          N  
ATOM   1393  H   LYS A  85     -16.237   8.784 -30.086  1.00  7.450          H  
ATOM   1394  HA  LYS A  85     -18.685   9.567 -28.647  1.00  7.120          H  
ATOM   1395 1HB  LYS A  85     -18.657   9.268 -31.141  1.00 10.100          H  
ATOM   1396 2HB  LYS A  85     -18.257   7.576 -30.920  1.00 10.100          H  
ATOM   1397 1HG  LYS A  85     -20.555   7.627 -31.437  1.00 10.100          H  
ATOM   1398 2HG  LYS A  85     -20.476   7.293 -29.713  1.00 10.100          H  
ATOM   1399 1HD  LYS A  85     -21.021   9.634 -29.186  1.00 10.100          H  
ATOM   1400 2HD  LYS A  85     -20.954  10.073 -30.898  1.00 10.100          H  
ATOM   1401 1HE  LYS A  85     -23.266   9.862 -30.455  1.00 10.100          H  
ATOM   1402 2HE  LYS A  85     -22.853   8.311 -31.203  1.00 10.100          H  
ATOM   1403 1HZ  LYS A  85     -24.235   8.014 -29.263  1.00 10.100          H  
ATOM   1404 2HZ  LYS A  85     -22.776   7.320 -28.961  1.00 10.100          H  
ATOM   1405 3HZ  LYS A  85     -23.153   8.774 -28.297  1.00 10.100          H  
ATOM   1406  N   ASP A  86     -18.918   7.704 -27.069  1.00  5.290          N  
ATOM   1407  CA  ASP A  86     -19.100   6.635 -26.097  1.00  5.310          C  
ATOM   1408  C   ASP A  86     -17.813   5.952 -25.617  1.00  5.460          C  
ATOM   1409  O   ASP A  86     -17.740   4.725 -25.626  1.00  5.960          O  
ATOM   1410  CB  ASP A  86     -20.057   5.605 -26.692  1.00  7.430          C  
ATOM   1411  CG  ASP A  86     -21.400   6.264 -27.029  1.00  7.430          C  
ATOM   1412  OD1 ASP A  86     -21.882   7.058 -26.238  1.00  7.430          O  
ATOM   1413  OD2 ASP A  86     -21.907   6.038 -28.119  1.00  7.430          O  
ATOM   1414  H   ASP A  86     -19.331   8.606 -26.881  1.00  6.350          H  
ATOM   1415  HA  ASP A  86     -19.580   7.072 -25.220  1.00  6.370          H  
ATOM   1416 1HB  ASP A  86     -19.628   5.162 -27.594  1.00  8.910          H  
ATOM   1417 2HB  ASP A  86     -20.226   4.795 -25.975  1.00  8.910          H  
ATOM   1418  N   ILE A  87     -16.792   6.718 -25.206  1.00  5.220          N  
ATOM   1419  CA  ILE A  87     -15.560   6.071 -24.734  1.00  5.370          C  
ATOM   1420  C   ILE A  87     -15.169   6.488 -23.317  1.00  4.830          C  
ATOM   1421  O   ILE A  87     -15.562   7.553 -22.828  1.00  4.580          O  
ATOM   1422  CB  ILE A  87     -14.342   6.409 -25.629  1.00  7.460          C  
ATOM   1423  CG1 ILE A  87     -14.003   7.957 -25.564  1.00  7.460          C  
ATOM   1424  CG2 ILE A  87     -14.679   6.014 -27.058  1.00  7.460          C  
ATOM   1425  CD1 ILE A  87     -12.661   8.364 -26.176  1.00  7.460          C  
ATOM   1426  H   ILE A  87     -16.891   7.725 -25.215  1.00  6.260          H  
ATOM   1427  HA  ILE A  87     -15.707   4.992 -24.736  1.00  6.440          H  
ATOM   1428  HB  ILE A  87     -13.475   5.852 -25.279  1.00  8.950          H  
ATOM   1429 1HG1 ILE A  87     -14.800   8.503 -26.065  1.00  8.950          H  
ATOM   1430 2HG1 ILE A  87     -13.973   8.265 -24.540  1.00  8.950          H  
ATOM   1431 1HG2 ILE A  87     -13.851   6.214 -27.721  1.00  8.950          H  
ATOM   1432 2HG2 ILE A  87     -14.922   4.950 -27.095  1.00  8.950          H  
ATOM   1433 3HG2 ILE A  87     -15.531   6.580 -27.390  1.00  8.950          H  
ATOM   1434 1HD1 ILE A  87     -12.504   9.427 -26.069  1.00  8.950          H  
ATOM   1435 2HD1 ILE A  87     -11.870   7.848 -25.647  1.00  8.950          H  
ATOM   1436 3HD1 ILE A  87     -12.623   8.106 -27.228  1.00  8.950          H  
ATOM   1437  N   LEU A  88     -14.327   5.673 -22.686  1.00  4.970          N  
ATOM   1438  CA  LEU A  88     -13.784   5.958 -21.357  1.00  4.820          C  
ATOM   1439  C   LEU A  88     -12.337   6.410 -21.402  1.00  4.830          C  
ATOM   1440  O   LEU A  88     -11.500   5.758 -22.030  1.00  5.210          O  
ATOM   1441  CB  LEU A  88     -13.858   4.710 -20.468  1.00  6.810          C  
ATOM   1442  CG  LEU A  88     -13.160   4.811 -19.062  1.00  6.810          C  
ATOM   1443  CD1 LEU A  88     -13.880   5.797 -18.157  1.00  6.810          C  
ATOM   1444  CD2 LEU A  88     -13.126   3.470 -18.421  1.00  6.810          C  
ATOM   1445  H   LEU A  88     -14.050   4.815 -23.145  1.00  5.960          H  
ATOM   1446  HA  LEU A  88     -14.375   6.757 -20.911  1.00  5.780          H  
ATOM   1447 1HB  LEU A  88     -14.908   4.487 -20.295  1.00  8.170          H  
ATOM   1448 2HB  LEU A  88     -13.408   3.877 -21.006  1.00  8.170          H  
ATOM   1449  HG  LEU A  88     -12.150   5.149 -19.199  1.00  8.170          H  
ATOM   1450 1HD1 LEU A  88     -13.359   5.840 -17.211  1.00  8.170          H  
ATOM   1451 2HD1 LEU A  88     -13.885   6.777 -18.598  1.00  8.170          H  
ATOM   1452 3HD1 LEU A  88     -14.905   5.472 -17.994  1.00  8.170          H  
ATOM   1453 1HD2 LEU A  88     -12.631   3.530 -17.467  1.00  8.170          H  
ATOM   1454 2HD2 LEU A  88     -14.137   3.146 -18.269  1.00  8.170          H  
ATOM   1455 3HD2 LEU A  88     -12.598   2.768 -19.058  1.00  8.170          H  
ATOM   1456  N   LYS A  89     -12.028   7.490 -20.690  1.00  4.540          N  
ATOM   1457  CA  LYS A  89     -10.671   7.983 -20.605  1.00  4.580          C  
ATOM   1458  C   LYS A  89     -10.176   8.018 -19.158  1.00  4.390          C  
ATOM   1459  O   LYS A  89     -10.922   8.345 -18.228  1.00  4.210          O  
ATOM   1460  CB  LYS A  89     -10.634   9.368 -21.231  1.00  6.400          C  
ATOM   1461  CG  LYS A  89      -9.287  10.047 -21.332  1.00  6.400          C  
ATOM   1462  CD  LYS A  89      -9.492  11.342 -22.076  1.00  6.400          C  
ATOM   1463  CE  LYS A  89      -8.226  12.029 -22.451  1.00  6.400          C  
ATOM   1464  NZ  LYS A  89      -8.528  13.274 -23.201  1.00  6.400          N  
ATOM   1465  H   LYS A  89     -12.771   8.014 -20.215  1.00  5.450          H  
ATOM   1466  HA  LYS A  89     -10.017   7.316 -21.161  1.00  5.500          H  
ATOM   1467 1HB  LYS A  89     -11.047   9.309 -22.228  1.00  7.680          H  
ATOM   1468 2HB  LYS A  89     -11.292  10.026 -20.652  1.00  7.680          H  
ATOM   1469 1HG  LYS A  89      -8.886  10.256 -20.336  1.00  7.680          H  
ATOM   1470 2HG  LYS A  89      -8.582   9.414 -21.875  1.00  7.680          H  
ATOM   1471 1HD  LYS A  89     -10.047  11.144 -22.998  1.00  7.680          H  
ATOM   1472 2HD  LYS A  89     -10.082  12.014 -21.469  1.00  7.680          H  
ATOM   1473 1HE  LYS A  89      -7.638  12.268 -21.564  1.00  7.680          H  
ATOM   1474 2HE  LYS A  89      -7.652  11.368 -23.096  1.00  7.680          H  
ATOM   1475 1HZ  LYS A  89      -7.677  13.728 -23.492  1.00  7.680          H  
ATOM   1476 2HZ  LYS A  89      -9.100  13.018 -24.041  1.00  7.680          H  
ATOM   1477 3HZ  LYS A  89      -9.064  13.902 -22.627  1.00  7.680          H  
ATOM   1478  N   LEU A  90      -8.919   7.607 -18.954  1.00  4.570          N  
ATOM   1479  CA  LEU A  90      -8.295   7.694 -17.633  1.00  4.460          C  
ATOM   1480  C   LEU A  90      -7.056   8.546 -17.642  1.00  4.250          C  
ATOM   1481  O   LEU A  90      -6.238   8.445 -18.551  1.00  4.660          O  
ATOM   1482  CB  LEU A  90      -7.943   6.328 -17.048  1.00  6.290          C  
ATOM   1483  CG  LEU A  90      -9.049   5.630 -16.269  1.00  6.290          C  
ATOM   1484  CD1 LEU A  90      -9.998   4.965 -17.186  1.00  6.290          C  
ATOM   1485  CD2 LEU A  90      -8.437   4.635 -15.313  1.00  6.290          C  
ATOM   1486  H   LEU A  90      -8.367   7.292 -19.740  1.00  5.480          H  
ATOM   1487  HA  LEU A  90      -9.002   8.167 -16.969  1.00  5.350          H  
ATOM   1488 1HB  LEU A  90      -7.631   5.674 -17.853  1.00  7.550          H  
ATOM   1489 2HB  LEU A  90      -7.110   6.469 -16.382  1.00  7.550          H  
ATOM   1490  HG  LEU A  90      -9.594   6.368 -15.705  1.00  7.550          H  
ATOM   1491 1HD1 LEU A  90     -10.769   4.483 -16.616  1.00  7.550          H  
ATOM   1492 2HD1 LEU A  90     -10.441   5.681 -17.830  1.00  7.550          H  
ATOM   1493 3HD1 LEU A  90      -9.483   4.247 -17.760  1.00  7.550          H  
ATOM   1494 1HD2 LEU A  90      -9.217   4.142 -14.738  1.00  7.550          H  
ATOM   1495 2HD2 LEU A  90      -7.882   3.898 -15.855  1.00  7.550          H  
ATOM   1496 3HD2 LEU A  90      -7.786   5.150 -14.647  1.00  7.550          H  
ATOM   1497  N   VAL A  91      -6.894   9.338 -16.594  1.00  3.900          N  
ATOM   1498  CA  VAL A  91      -5.712  10.204 -16.471  1.00  4.000          C  
ATOM   1499  C   VAL A  91      -4.730   9.768 -15.386  1.00  3.880          C  
ATOM   1500  O   VAL A  91      -4.892  10.087 -14.217  1.00  3.650          O  
ATOM   1501  CB  VAL A  91      -6.215  11.647 -16.256  1.00  5.560          C  
ATOM   1502  CG1 VAL A  91      -5.114  12.639 -16.046  1.00  5.560          C  
ATOM   1503  CG2 VAL A  91      -6.946  12.045 -17.526  1.00  5.560          C  
ATOM   1504  H   VAL A  91      -7.651   9.328 -15.894  1.00  4.680          H  
ATOM   1505  HA  VAL A  91      -5.181  10.181 -17.422  1.00  4.800          H  
ATOM   1506  HB  VAL A  91      -6.877  11.675 -15.401  1.00  6.670          H  
ATOM   1507 1HG1 VAL A  91      -5.540  13.627 -15.934  1.00  6.670          H  
ATOM   1508 2HG1 VAL A  91      -4.531  12.397 -15.153  1.00  6.670          H  
ATOM   1509 3HG1 VAL A  91      -4.496  12.638 -16.885  1.00  6.670          H  
ATOM   1510 1HG2 VAL A  91      -7.341  13.054 -17.425  1.00  6.670          H  
ATOM   1511 2HG2 VAL A  91      -6.252  12.009 -18.367  1.00  6.670          H  
ATOM   1512 3HG2 VAL A  91      -7.745  11.358 -17.715  1.00  6.670          H  
ATOM   1513  N   ALA A  92      -3.668   9.085 -15.796  1.00  4.210          N  
ATOM   1514  CA  ALA A  92      -2.690   8.520 -14.864  1.00  4.120          C  
ATOM   1515  C   ALA A  92      -1.933   9.532 -14.012  1.00  4.210          C  
ATOM   1516  O   ALA A  92      -1.358  10.496 -14.539  1.00  4.590          O  
ATOM   1517  CB  ALA A  92      -1.658   7.756 -15.653  1.00  5.800          C  
ATOM   1518  H   ALA A  92      -3.577   8.890 -16.784  1.00  5.050          H  
ATOM   1519  HA  ALA A  92      -3.215   7.847 -14.200  1.00  4.940          H  
ATOM   1520 1HB  ALA A  92      -0.950   7.286 -14.971  1.00  6.960          H  
ATOM   1521 2HB  ALA A  92      -2.152   7.008 -16.244  1.00  6.960          H  
ATOM   1522 3HB  ALA A  92      -1.132   8.440 -16.301  1.00  6.960          H  
ATOM   1523  N   VAL A  93      -1.820   9.256 -12.702  1.00  4.130          N  
ATOM   1524  CA  VAL A  93      -0.999  10.080 -11.829  1.00  4.380          C  
ATOM   1525  C   VAL A  93      -0.143   9.263 -10.839  1.00  4.550          C  
ATOM   1526  O   VAL A  93      -0.626   8.896  -9.756  1.00  4.420          O  
ATOM   1527  CB  VAL A  93      -1.898  11.004 -10.977  1.00  6.030          C  
ATOM   1528  CG1 VAL A  93      -1.032  11.917 -10.090  1.00  6.030          C  
ATOM   1529  CG2 VAL A  93      -2.868  11.779 -11.865  1.00  6.030          C  
ATOM   1530  H   VAL A  93      -2.357   8.500 -12.284  1.00  4.960          H  
ATOM   1531  HA  VAL A  93      -0.338  10.679 -12.449  1.00  5.260          H  
ATOM   1532  HB  VAL A  93      -2.466  10.404 -10.317  1.00  7.240          H  
ATOM   1533 1HG1 VAL A  93      -1.682  12.534  -9.474  1.00  7.240          H  
ATOM   1534 2HG1 VAL A  93      -0.387  11.333  -9.437  1.00  7.240          H  
ATOM   1535 3HG1 VAL A  93      -0.417  12.542 -10.705  1.00  7.240          H  
ATOM   1536 1HG2 VAL A  93      -3.496  12.400 -11.238  1.00  7.240          H  
ATOM   1537 2HG2 VAL A  93      -2.325  12.384 -12.569  1.00  7.240          H  
ATOM   1538 3HG2 VAL A  93      -3.497  11.086 -12.410  1.00  7.240          H  
ATOM   1539  N   ASP A  94       1.140   9.035 -11.136  1.00  5.050          N  
ATOM   1540  CA  ASP A  94       2.008   8.421 -10.132  1.00  5.320          C  
ATOM   1541  C   ASP A  94       2.222   9.418  -8.987  1.00  5.330          C  
ATOM   1542  O   ASP A  94       2.251  10.625  -9.238  1.00  5.600          O  
ATOM   1543  CB  ASP A  94       3.362   8.025 -10.700  1.00  7.340          C  
ATOM   1544  CG  ASP A  94       3.376   6.795 -11.548  1.00  7.340          C  
ATOM   1545  OD1 ASP A  94       2.418   6.059 -11.577  1.00  7.340          O  
ATOM   1546  OD2 ASP A  94       4.398   6.582 -12.183  1.00  7.340          O  
ATOM   1547  H   ASP A  94       1.520   9.262 -12.064  1.00  6.060          H  
ATOM   1548  HA  ASP A  94       1.510   7.527  -9.771  1.00  6.380          H  
ATOM   1549 1HB  ASP A  94       3.677   8.836 -11.337  1.00  8.810          H  
ATOM   1550 2HB  ASP A  94       4.100   7.927  -9.895  1.00  8.810          H  
ATOM   1551  N   PRO A  95       2.372   8.968  -7.734  1.00  5.230          N  
ATOM   1552  CA  PRO A  95       2.660   9.778  -6.567  1.00  5.390          C  
ATOM   1553  C   PRO A  95       4.116  10.208  -6.546  1.00  5.920          C  
ATOM   1554  O   PRO A  95       4.954   9.576  -7.181  1.00  6.200          O  
ATOM   1555  CB  PRO A  95       2.350   8.825  -5.417  1.00  8.080          C  
ATOM   1556  CG  PRO A  95       2.662   7.470  -5.977  1.00  8.080          C  
ATOM   1557  CD  PRO A  95       2.279   7.531  -7.438  1.00  8.080          C  
ATOM   1558  HA  PRO A  95       1.992  10.653  -6.556  1.00  6.470          H  
ATOM   1559 1HB  PRO A  95       2.989   9.071  -4.546  1.00  9.700          H  
ATOM   1560 2HB  PRO A  95       1.304   8.931  -5.095  1.00  9.700          H  
ATOM   1561 1HG  PRO A  95       3.722   7.262  -5.833  1.00  9.700          H  
ATOM   1562 2HG  PRO A  95       2.117   6.693  -5.427  1.00  9.700          H  
ATOM   1563 1HD  PRO A  95       3.008   6.946  -8.017  1.00  9.700          H  
ATOM   1564 2HD  PRO A  95       1.273   7.180  -7.557  1.00  9.700          H  
ATOM   1565  N   ALA A  96       4.415  11.248  -5.785  1.00  6.320          N  
ATOM   1566  CA  ALA A  96       5.793  11.672  -5.540  1.00  6.910          C  
ATOM   1567  C   ALA A  96       6.480  10.705  -4.577  1.00  6.790          C  
ATOM   1568  O   ALA A  96       5.818   9.967  -3.844  1.00  6.880          O  
ATOM   1569  CB  ALA A  96       5.837  13.081  -4.983  1.00  9.440          C  
ATOM   1570  H   ALA A  96       3.668  11.746  -5.323  1.00  7.580          H  
ATOM   1571  HA  ALA A  96       6.334  11.650  -6.484  1.00  8.290          H  
ATOM   1572 1HB  ALA A  96       6.878  13.371  -4.828  1.00 11.330          H  
ATOM   1573 2HB  ALA A  96       5.370  13.767  -5.688  1.00 11.330          H  
ATOM   1574 3HB  ALA A  96       5.308  13.113  -4.033  1.00 11.330          H  
ATOM   1575  N   ALA A  97       7.810  10.748  -4.550  1.00  6.860          N  
ATOM   1576  CA  ALA A  97       8.616   9.944  -3.640  1.00  7.150          C  
ATOM   1577  C   ALA A  97       8.266  10.253  -2.191  1.00  6.700          C  
ATOM   1578  O   ALA A  97       7.824  11.357  -1.864  1.00  7.230          O  
ATOM   1579  CB  ALA A  97      10.077  10.202  -3.890  1.00  9.890          C  
ATOM   1580  H   ALA A  97       8.308  11.360  -5.195  1.00  8.230          H  
ATOM   1581  HA  ALA A  97       8.403   8.896  -3.823  1.00  8.580          H  
ATOM   1582 1HB  ALA A  97      10.677   9.584  -3.226  1.00 11.870          H  
ATOM   1583 2HB  ALA A  97      10.305   9.951  -4.926  1.00 11.870          H  
ATOM   1584 3HB  ALA A  97      10.308  11.247  -3.714  1.00 11.870          H  
ATOM   1585  N   ARG A  98       8.432   9.249  -1.327  1.00  5.960          N  
ATOM   1586  CA  ARG A  98       8.084   9.370   0.087  1.00  5.840          C  
ATOM   1587  C   ARG A  98       9.299   9.047   0.944  1.00  6.480          C  
ATOM   1588  O   ARG A  98      10.202   8.372   0.488  1.00  6.890          O  
ATOM   1589  CB  ARG A  98       6.974   8.392   0.448  1.00  8.220          C  
ATOM   1590  CG  ARG A  98       5.638   8.552  -0.308  1.00  8.220          C  
ATOM   1591  CD  ARG A  98       4.640   7.551   0.209  1.00  8.220          C  
ATOM   1592  NE  ARG A  98       3.324   7.596  -0.458  1.00  8.220          N  
ATOM   1593  CZ  ARG A  98       3.026   6.905  -1.588  1.00  8.220          C  
ATOM   1594  NH1 ARG A  98       3.937   6.198  -2.169  1.00  8.220          N  
ATOM   1595  NH2 ARG A  98       1.820   6.922  -2.095  1.00  8.220          N  
ATOM   1596  H   ARG A  98       8.865   8.381  -1.654  1.00  7.150          H  
ATOM   1597  HA  ARG A  98       7.759  10.391   0.290  1.00  7.010          H  
ATOM   1598 1HB  ARG A  98       7.327   7.373   0.267  1.00  9.870          H  
ATOM   1599 2HB  ARG A  98       6.757   8.470   1.511  1.00  9.870          H  
ATOM   1600 1HG  ARG A  98       5.246   9.558  -0.160  1.00  9.870          H  
ATOM   1601 2HG  ARG A  98       5.796   8.380  -1.376  1.00  9.870          H  
ATOM   1602 1HD  ARG A  98       5.046   6.544   0.111  1.00  9.870          H  
ATOM   1603 2HD  ARG A  98       4.476   7.752   1.267  1.00  9.870          H  
ATOM   1604  HE  ARG A  98       2.581   8.131  -0.018  1.00  9.870          H  
ATOM   1605 1HH1 ARG A  98       4.867   6.153  -1.786  1.00  9.870          H  
ATOM   1606 2HH1 ARG A  98       3.714   5.634  -3.000  1.00  9.870          H  
ATOM   1607 1HH2 ARG A  98       1.067   7.448  -1.635  1.00  9.870          H  
ATOM   1608 2HH2 ARG A  98       1.606   6.344  -2.930  1.00  9.870          H  
ATOM   1609  N   ALA A  99       9.314   9.450   2.211  1.00  6.870          N  
ATOM   1610  CA  ALA A  99      10.462   9.119   3.067  1.00  7.680          C  
ATOM   1611  C   ALA A  99      10.712   7.607   3.160  1.00  7.740          C  
ATOM   1612  O   ALA A  99      11.857   7.163   3.241  1.00  7.980          O  
ATOM   1613  CB  ALA A  99      10.246   9.670   4.463  1.00 10.430          C  
ATOM   1614  H   ALA A  99       8.552  10.006   2.573  1.00  8.240          H  
ATOM   1615  HA  ALA A  99      11.349   9.580   2.631  1.00  9.220          H  
ATOM   1616 1HB  ALA A  99      11.118   9.447   5.078  1.00 12.510          H  
ATOM   1617 2HB  ALA A  99      10.104  10.749   4.413  1.00 12.510          H  
ATOM   1618 3HB  ALA A  99       9.365   9.208   4.905  1.00 12.510          H  
ATOM   1619  N   SER A 100       9.635   6.817   3.137  1.00  7.740          N  
ATOM   1620  CA  SER A 100       9.691   5.360   3.228  1.00  8.040          C  
ATOM   1621  C   SER A 100      10.109   4.676   1.919  1.00  7.580          C  
ATOM   1622  O   SER A 100      10.304   3.459   1.877  1.00  7.680          O  
ATOM   1623  CB  SER A 100       8.345   4.837   3.676  1.00 11.140          C  
ATOM   1624  OG  SER A 100       7.356   5.120   2.724  1.00 11.140          O  
ATOM   1625  H   SER A 100       8.716   7.231   3.082  1.00  9.290          H  
ATOM   1626  HA  SER A 100      10.429   5.103   3.988  1.00  9.650          H  
ATOM   1627 1HB  SER A 100       8.411   3.759   3.823  1.00 13.360          H  
ATOM   1628 2HB  SER A 100       8.076   5.282   4.631  1.00 13.360          H  
ATOM   1629  HG  SER A 100       6.574   4.631   3.002  1.00 13.360          H  
ATOM   1630  N   ASP A 101      10.194   5.450   0.844  1.00  7.340          N  
ATOM   1631  CA  ASP A 101      10.576   4.982  -0.481  1.00  7.130          C  
ATOM   1632  C   ASP A 101      11.143   6.225  -1.181  1.00  7.020          C  
ATOM   1633  O   ASP A 101      10.483   6.831  -2.044  1.00  6.770          O  
ATOM   1634  CB  ASP A 101       9.379   4.397  -1.251  1.00 10.070          C  
ATOM   1635  CG  ASP A 101       9.790   3.647  -2.552  1.00 10.070          C  
ATOM   1636  OD1 ASP A 101      10.883   3.146  -2.604  1.00 10.070          O  
ATOM   1637  OD2 ASP A 101       8.982   3.588  -3.486  1.00 10.070          O  
ATOM   1638  H   ASP A 101      10.054   6.451   0.965  1.00  8.810          H  
ATOM   1639  HA  ASP A 101      11.334   4.208  -0.397  1.00  8.560          H  
ATOM   1640 1HB  ASP A 101       8.849   3.696  -0.600  1.00 12.080          H  
ATOM   1641 2HB  ASP A 101       8.681   5.194  -1.502  1.00 12.080          H  
ATOM   1642  N   PRO A 102      12.351   6.683  -0.778  1.00  7.400          N  
ATOM   1643  CA  PRO A 102      12.964   7.949  -1.159  1.00  7.520          C  
ATOM   1644  C   PRO A 102      13.603   7.937  -2.543  1.00  7.470          C  
ATOM   1645  O   PRO A 102      14.802   8.176  -2.690  1.00  7.950          O  
ATOM   1646  CB  PRO A 102      14.017   8.120  -0.060  1.00 11.280          C  
ATOM   1647  CG  PRO A 102      14.454   6.705   0.260  1.00 11.280          C  
ATOM   1648  CD  PRO A 102      13.193   5.870   0.143  1.00 11.280          C  
ATOM   1649  HA  PRO A 102      12.206   8.744  -1.094  1.00  9.020          H  
ATOM   1650 1HB  PRO A 102      14.834   8.766  -0.405  1.00 13.540          H  
ATOM   1651 2HB  PRO A 102      13.555   8.617   0.813  1.00 13.540          H  
ATOM   1652 1HG  PRO A 102      15.244   6.389  -0.439  1.00 13.540          H  
ATOM   1653 2HG  PRO A 102      14.889   6.669   1.271  1.00 13.540          H  
ATOM   1654 1HD  PRO A 102      13.441   4.896  -0.302  1.00 13.540          H  
ATOM   1655 2HD  PRO A 102      12.746   5.778   1.140  1.00 13.540          H  
ATOM   1656  N   GLU A 103      12.787   7.660  -3.540  1.00  7.050          N  
ATOM   1657  CA  GLU A 103      13.213   7.630  -4.927  1.00  7.100          C  
ATOM   1658  C   GLU A 103      13.366   9.055  -5.459  1.00  7.060          C  
ATOM   1659  O   GLU A 103      12.764   9.967  -4.905  1.00  6.830          O  
ATOM   1660  CB  GLU A 103      12.186   6.862  -5.754  1.00  9.920          C  
ATOM   1661  CG  GLU A 103      12.101   5.384  -5.421  1.00  9.920          C  
ATOM   1662  CD  GLU A 103      13.266   4.609  -5.952  1.00  9.920          C  
ATOM   1663  OE1 GLU A 103      13.520   4.718  -7.134  1.00  9.920          O  
ATOM   1664  OE2 GLU A 103      13.914   3.935  -5.204  1.00  9.920          O  
ATOM   1665  H   GLU A 103      11.821   7.437  -3.293  1.00  8.460          H  
ATOM   1666  HA  GLU A 103      14.151   7.091  -4.963  1.00  8.520          H  
ATOM   1667 1HB  GLU A 103      11.196   7.291  -5.584  1.00 11.900          H  
ATOM   1668 2HB  GLU A 103      12.409   6.968  -6.814  1.00 11.900          H  
ATOM   1669 1HG  GLU A 103      12.058   5.260  -4.336  1.00 11.900          H  
ATOM   1670 2HG  GLU A 103      11.186   4.977  -5.835  1.00 11.900          H  
ATOM   1671  N   PRO A 104      14.208   9.307  -6.465  1.00  7.520          N  
ATOM   1672  CA  PRO A 104      14.259  10.557  -7.195  1.00  7.630          C  
ATOM   1673  C   PRO A 104      12.897  10.770  -7.848  1.00  6.880          C  
ATOM   1674  O   PRO A 104      12.251   9.799  -8.258  1.00  6.690          O  
ATOM   1675  CB  PRO A 104      15.364  10.309  -8.227  1.00 11.450          C  
ATOM   1676  CG  PRO A 104      16.216   9.206  -7.628  1.00 11.450          C  
ATOM   1677  CD  PRO A 104      15.242   8.329  -6.856  1.00 11.450          C  
ATOM   1678  HA  PRO A 104      14.506  11.379  -6.504  1.00  9.160          H  
ATOM   1679 1HB  PRO A 104      14.919  10.023  -9.173  1.00 13.730          H  
ATOM   1680 2HB  PRO A 104      15.929  11.235  -8.404  1.00 13.730          H  
ATOM   1681 1HG  PRO A 104      16.737   8.654  -8.426  1.00 13.730          H  
ATOM   1682 2HG  PRO A 104      16.996   9.639  -6.981  1.00 13.730          H  
ATOM   1683 1HD  PRO A 104      14.812   7.528  -7.483  1.00 13.730          H  
ATOM   1684 2HD  PRO A 104      15.784   7.941  -5.983  1.00 13.730          H  
ATOM   1685  N   ASN A 105      12.454  12.005  -8.015  1.00  6.680          N  
ATOM   1686  CA  ASN A 105      11.155  12.131  -8.646  1.00  6.100          C  
ATOM   1687  C   ASN A 105      11.197  12.072 -10.151  1.00  5.630          C  
ATOM   1688  O   ASN A 105      11.563  13.019 -10.835  1.00  5.450          O  
ATOM   1689  CB  ASN A 105      10.409  13.363  -8.174  1.00  8.770          C  
ATOM   1690  CG  ASN A 105       9.933  13.209  -6.758  1.00  8.770          C  
ATOM   1691  OD1 ASN A 105       9.409  12.136  -6.415  1.00  8.770          O  
ATOM   1692  ND2 ASN A 105      10.085  14.226  -5.953  1.00  8.770          N  
ATOM   1693  H   ASN A 105      12.979  12.808  -7.699  1.00  8.020          H  
ATOM   1694  HA  ASN A 105      10.550  11.278  -8.335  1.00  7.320          H  
ATOM   1695 1HB  ASN A 105      11.059  14.237  -8.244  1.00 10.530          H  
ATOM   1696 2HB  ASN A 105       9.548  13.540  -8.825  1.00 10.530          H  
ATOM   1697 1HD2 ASN A 105       9.783  14.168  -5.001  1.00 10.530          H  
ATOM   1698 2HD2 ASN A 105      10.506  15.072  -6.289  1.00 10.530          H  
ATOM   1699  N   ASN A 106      10.804  10.908 -10.616  1.00  5.700          N  
ATOM   1700  CA  ASN A 106      10.672  10.515 -12.002  1.00  5.550          C  
ATOM   1701  C   ASN A 106       9.400   9.702 -12.027  1.00  5.770          C  
ATOM   1702  O   ASN A 106       9.423   8.469 -12.011  1.00  5.850          O  
ATOM   1703  CB  ASN A 106      11.865   9.724 -12.506  1.00  7.830          C  
ATOM   1704  CG  ASN A 106      13.120  10.514 -12.537  1.00  7.830          C  
ATOM   1705  OD1 ASN A 106      13.288  11.420 -13.364  1.00  7.830          O  
ATOM   1706  ND2 ASN A 106      14.029  10.173 -11.678  1.00  7.830          N  
ATOM   1707  H   ASN A 106      10.616  10.213  -9.894  1.00  6.840          H  
ATOM   1708  HA  ASN A 106      10.522  11.399 -12.626  1.00  6.660          H  
ATOM   1709 1HB  ASN A 106      12.017   8.862 -11.857  1.00  9.400          H  
ATOM   1710 2HB  ASN A 106      11.671   9.348 -13.499  1.00  9.400          H  
ATOM   1711 1HD2 ASN A 106      14.903  10.657 -11.658  1.00  9.400          H  
ATOM   1712 2HD2 ASN A 106      13.853   9.412 -11.050  1.00  9.400          H  
ATOM   1713  N   CYS A 107       8.284  10.407 -11.989  1.00  5.950          N  
ATOM   1714  CA  CYS A 107       6.988   9.780 -11.832  1.00  6.250          C  
ATOM   1715  C   CYS A 107       6.211   9.925 -13.126  1.00  5.910          C  
ATOM   1716  O   CYS A 107       6.337  10.948 -13.797  1.00  5.840          O  
ATOM   1717  CB  CYS A 107       6.281  10.463 -10.653  1.00  8.630          C  
ATOM   1718  SG  CYS A 107       7.222  10.312  -9.086  1.00  8.630          S  
ATOM   1719  H   CYS A 107       8.347  11.429 -12.057  1.00  7.140          H  
ATOM   1720  HA  CYS A 107       7.117   8.720 -11.611  1.00  7.500          H  
ATOM   1721 1HB  CYS A 107       6.132  11.526 -10.867  1.00 10.360          H  
ATOM   1722 2HB  CYS A 107       5.318  10.031 -10.491  1.00 10.360          H  
ATOM   1723  HG  CYS A 107       6.158  10.071  -8.267  1.00 10.360          H  
ATOM   1724  N   PHE A 108       5.407   8.930 -13.492  1.00  5.960          N  
ATOM   1725  CA  PHE A 108       4.654   9.015 -14.739  1.00  5.790          C  
ATOM   1726  C   PHE A 108       3.338   9.757 -14.595  1.00  5.300          C  
ATOM   1727  O   PHE A 108       2.450   9.373 -13.824  1.00  5.600          O  
ATOM   1728  CB  PHE A 108       4.438   7.618 -15.293  1.00  8.170          C  
ATOM   1729  CG  PHE A 108       5.674   6.972 -15.871  1.00  8.170          C  
ATOM   1730  CD1 PHE A 108       6.526   6.242 -15.070  1.00  8.170          C  
ATOM   1731  CD2 PHE A 108       5.965   7.068 -17.232  1.00  8.170          C  
ATOM   1732  CE1 PHE A 108       7.642   5.628 -15.600  1.00  8.170          C  
ATOM   1733  CE2 PHE A 108       7.065   6.451 -17.761  1.00  8.170          C  
ATOM   1734  CZ  PHE A 108       7.911   5.728 -16.944  1.00  8.170          C  
ATOM   1735  H   PHE A 108       5.294   8.081 -12.914  1.00  7.150          H  
ATOM   1736  HA  PHE A 108       5.242   9.563 -15.464  1.00  6.950          H  
ATOM   1737 1HB  PHE A 108       4.067   6.975 -14.500  1.00  9.810          H  
ATOM   1738 2HB  PHE A 108       3.704   7.636 -16.020  1.00  9.810          H  
ATOM   1739  HD1 PHE A 108       6.304   6.155 -13.999  1.00  9.810          H  
ATOM   1740  HD2 PHE A 108       5.313   7.631 -17.885  1.00  9.810          H  
ATOM   1741  HE1 PHE A 108       8.304   5.063 -14.948  1.00  9.810          H  
ATOM   1742  HE2 PHE A 108       7.273   6.534 -18.823  1.00  9.810          H  
ATOM   1743  HZ  PHE A 108       8.789   5.240 -17.361  1.00  9.810          H  
ATOM   1744  N   LEU A 109       3.226  10.850 -15.341  1.00  4.900          N  
ATOM   1745  CA  LEU A 109       2.048  11.692 -15.262  1.00  4.870          C  
ATOM   1746  C   LEU A 109       1.407  11.924 -16.619  1.00  4.600          C  
ATOM   1747  O   LEU A 109       2.090  12.252 -17.600  1.00  4.700          O  
ATOM   1748  CB  LEU A 109       2.476  13.047 -14.691  1.00  6.830          C  
ATOM   1749  CG  LEU A 109       3.140  13.034 -13.288  1.00  6.830          C  
ATOM   1750  CD1 LEU A 109       3.702  14.386 -13.024  1.00  6.830          C  
ATOM   1751  CD2 LEU A 109       2.123  12.670 -12.213  1.00  6.830          C  
ATOM   1752  H   LEU A 109       4.008  11.136 -15.945  1.00  5.880          H  
ATOM   1753  HA  LEU A 109       1.308  11.216 -14.622  1.00  5.840          H  
ATOM   1754 1HB  LEU A 109       3.188  13.497 -15.386  1.00  8.200          H  
ATOM   1755 2HB  LEU A 109       1.595  13.691 -14.645  1.00  8.200          H  
ATOM   1756  HG  LEU A 109       3.962  12.314 -13.270  1.00  8.200          H  
ATOM   1757 1HD1 LEU A 109       4.177  14.379 -12.049  1.00  8.200          H  
ATOM   1758 2HD1 LEU A 109       4.442  14.630 -13.785  1.00  8.200          H  
ATOM   1759 3HD1 LEU A 109       2.913  15.116 -13.048  1.00  8.200          H  
ATOM   1760 1HD2 LEU A 109       2.607  12.673 -11.232  1.00  8.200          H  
ATOM   1761 2HD2 LEU A 109       1.315  13.391 -12.222  1.00  8.200          H  
ATOM   1762 3HD2 LEU A 109       1.735  11.684 -12.403  1.00  8.200          H  
ATOM   1763  N   TRP A 110       0.092  11.794 -16.681  1.00  4.540          N  
ATOM   1764  CA  TRP A 110      -0.612  12.092 -17.909  1.00  4.640          C  
ATOM   1765  C   TRP A 110      -0.616  13.604 -18.099  1.00  4.790          C  
ATOM   1766  O   TRP A 110      -1.197  14.335 -17.291  1.00  5.390          O  
ATOM   1767  CB  TRP A 110      -2.022  11.554 -17.779  1.00  6.460          C  
ATOM   1768  CG  TRP A 110      -2.917  11.719 -18.968  1.00  6.460          C  
ATOM   1769  CD1 TRP A 110      -3.463  12.876 -19.448  1.00  6.460          C  
ATOM   1770  CD2 TRP A 110      -3.411  10.664 -19.817  1.00  6.460          C  
ATOM   1771  NE1 TRP A 110      -4.245  12.609 -20.531  1.00  6.460          N  
ATOM   1772  CE2 TRP A 110      -4.220  11.255 -20.774  1.00  6.460          C  
ATOM   1773  CE3 TRP A 110      -3.236   9.290 -19.834  1.00  6.460          C  
ATOM   1774  CZ2 TRP A 110      -4.847  10.510 -21.760  1.00  6.460          C  
ATOM   1775  CZ3 TRP A 110      -3.857   8.537 -20.812  1.00  6.460          C  
ATOM   1776  CH2 TRP A 110      -4.644   9.133 -21.757  1.00  6.460          C  
ATOM   1777  H   TRP A 110      -0.435  11.469 -15.861  1.00  5.450          H  
ATOM   1778  HA  TRP A 110      -0.120  11.632 -18.753  1.00  5.570          H  
ATOM   1779 1HB  TRP A 110      -1.963  10.500 -17.559  1.00  7.750          H  
ATOM   1780 2HB  TRP A 110      -2.461  12.010 -16.917  1.00  7.750          H  
ATOM   1781  HD1 TRP A 110      -3.300  13.871 -19.026  1.00  7.750          H  
ATOM   1782  HE1 TRP A 110      -4.750  13.295 -21.066  1.00  7.750          H  
ATOM   1783  HE3 TRP A 110      -2.631   8.818 -19.096  1.00  7.750          H  
ATOM   1784  HZ2 TRP A 110      -5.470  10.964 -22.513  1.00  7.750          H  
ATOM   1785  HZ3 TRP A 110      -3.706   7.458 -20.810  1.00  7.750          H  
ATOM   1786  HH2 TRP A 110      -5.123   8.514 -22.518  1.00  7.750          H  
ATOM   1787  N   THR A 111       0.021  14.078 -19.168  1.00  4.510          N  
ATOM   1788  CA  THR A 111       0.092  15.516 -19.402  1.00  4.800          C  
ATOM   1789  C   THR A 111      -0.545  15.851 -20.743  1.00  4.850          C  
ATOM   1790  O   THR A 111      -0.059  15.425 -21.790  1.00  4.950          O  
ATOM   1791  CB  THR A 111       1.560  16.005 -19.342  1.00  6.600          C  
ATOM   1792  OG1 THR A 111       2.113  15.704 -18.056  1.00  6.600          O  
ATOM   1793  CG2 THR A 111       1.624  17.504 -19.565  1.00  6.600          C  
ATOM   1794  H   THR A 111       0.519  13.428 -19.788  1.00  5.410          H  
ATOM   1795  HA  THR A 111      -0.472  16.033 -18.625  1.00  5.760          H  
ATOM   1796  HB  THR A 111       2.142  15.491 -20.093  1.00  7.920          H  
ATOM   1797  HG1 THR A 111       2.248  14.742 -18.001  1.00  7.920          H  
ATOM   1798 1HG2 THR A 111       2.660  17.831 -19.511  1.00  7.920          H  
ATOM   1799 2HG2 THR A 111       1.233  17.747 -20.523  1.00  7.920          H  
ATOM   1800 3HG2 THR A 111       1.041  18.009 -18.795  1.00  7.920          H  
ATOM   1801  N   GLN A 112      -1.552  16.722 -20.707  1.00  5.070          N  
ATOM   1802  CA  GLN A 112      -2.369  17.114 -21.866  1.00  5.450          C  
ATOM   1803  C   GLN A 112      -1.597  17.749 -23.015  1.00  5.600          C  
ATOM   1804  O   GLN A 112      -2.112  17.877 -24.119  1.00  6.020          O  
ATOM   1805  CB  GLN A 112      -3.483  18.072 -21.417  1.00  7.480          C  
ATOM   1806  CG  GLN A 112      -3.006  19.458 -20.925  1.00  7.480          C  
ATOM   1807  CD  GLN A 112      -2.660  19.471 -19.451  1.00  7.480          C  
ATOM   1808  OE1 GLN A 112      -2.230  18.447 -18.901  1.00  7.480          O  
ATOM   1809  NE2 GLN A 112      -2.836  20.614 -18.808  1.00  7.480          N  
ATOM   1810  H   GLN A 112      -1.819  17.068 -19.782  1.00  6.080          H  
ATOM   1811  HA  GLN A 112      -2.841  16.210 -22.254  1.00  6.540          H  
ATOM   1812 1HB  GLN A 112      -4.168  18.237 -22.248  1.00  8.970          H  
ATOM   1813 2HB  GLN A 112      -4.054  17.610 -20.613  1.00  8.970          H  
ATOM   1814 1HG  GLN A 112      -2.141  19.793 -21.482  1.00  8.970          H  
ATOM   1815 2HG  GLN A 112      -3.823  20.162 -21.076  1.00  8.970          H  
ATOM   1816 1HE2 GLN A 112      -2.622  20.680 -17.833  1.00  8.970          H  
ATOM   1817 2HE2 GLN A 112      -3.185  21.417 -19.294  1.00  8.970          H  
ATOM   1818  N   ALA A 113      -0.380  18.182 -22.738  1.00  5.590          N  
ATOM   1819  CA  ALA A 113       0.517  18.769 -23.720  1.00  6.230          C  
ATOM   1820  C   ALA A 113       0.868  17.763 -24.818  1.00  6.370          C  
ATOM   1821  O   ALA A 113       1.262  18.143 -25.924  1.00  7.110          O  
ATOM   1822  CB  ALA A 113       1.792  19.246 -23.050  1.00  8.470          C  
ATOM   1823  H   ALA A 113      -0.063  18.058 -21.789  1.00  6.710          H  
ATOM   1824  HA  ALA A 113       0.008  19.615 -24.181  1.00  7.480          H  
ATOM   1825 1HB  ALA A 113       2.443  19.699 -23.796  1.00 10.160          H  
ATOM   1826 2HB  ALA A 113       1.549  19.978 -22.283  1.00 10.160          H  
ATOM   1827 3HB  ALA A 113       2.299  18.401 -22.600  1.00 10.160          H  
ATOM   1828  N   PHE A 114       0.789  16.478 -24.481  1.00  5.890          N  
ATOM   1829  CA  PHE A 114       1.165  15.411 -25.379  1.00  6.360          C  
ATOM   1830  C   PHE A 114      -0.069  14.761 -26.005  1.00  6.110          C  
ATOM   1831  O   PHE A 114      -0.755  13.937 -25.396  1.00  5.960          O  
ATOM   1832  CB  PHE A 114       1.995  14.411 -24.590  1.00  8.720          C  
ATOM   1833  CG  PHE A 114       3.274  15.002 -24.085  1.00  8.720          C  
ATOM   1834  CD1 PHE A 114       3.288  15.616 -22.849  1.00  8.720          C  
ATOM   1835  CD2 PHE A 114       4.444  14.966 -24.817  1.00  8.720          C  
ATOM   1836  CE1 PHE A 114       4.433  16.188 -22.342  1.00  8.720          C  
ATOM   1837  CE2 PHE A 114       5.600  15.536 -24.316  1.00  8.720          C  
ATOM   1838  CZ  PHE A 114       5.591  16.148 -23.076  1.00  8.720          C  
ATOM   1839  H   PHE A 114       0.437  16.233 -23.552  1.00  7.070          H  
ATOM   1840  HA  PHE A 114       1.780  15.828 -26.176  1.00  7.630          H  
ATOM   1841 1HB  PHE A 114       1.424  14.105 -23.719  1.00 10.460          H  
ATOM   1842 2HB  PHE A 114       2.217  13.526 -25.191  1.00 10.460          H  
ATOM   1843  HD1 PHE A 114       2.369  15.643 -22.281  1.00 10.460          H  
ATOM   1844  HD2 PHE A 114       4.451  14.484 -25.796  1.00 10.460          H  
ATOM   1845  HE1 PHE A 114       4.421  16.668 -21.365  1.00 10.460          H  
ATOM   1846  HE2 PHE A 114       6.522  15.504 -24.898  1.00 10.460          H  
ATOM   1847  HZ  PHE A 114       6.502  16.597 -22.683  1.00 10.460          H  
ATOM   1848  N   LEU A 115      -0.335  15.115 -27.261  1.00  6.310          N  
ATOM   1849  CA  LEU A 115      -1.546  14.674 -27.959  1.00  6.490          C  
ATOM   1850  C   LEU A 115      -1.306  13.450 -28.841  1.00  7.020          C  
ATOM   1851  O   LEU A 115      -2.128  13.105 -29.691  1.00  7.620          O  
ATOM   1852  CB  LEU A 115      -2.092  15.822 -28.813  1.00  9.010          C  
ATOM   1853  CG  LEU A 115      -2.463  17.138 -28.051  1.00  9.010          C  
ATOM   1854  CD1 LEU A 115      -2.946  18.163 -29.072  1.00  9.010          C  
ATOM   1855  CD2 LEU A 115      -3.524  16.878 -26.971  1.00  9.010          C  
ATOM   1856  H   LEU A 115       0.286  15.771 -27.722  1.00  7.570          H  
ATOM   1857  HA  LEU A 115      -2.287  14.386 -27.217  1.00  7.790          H  
ATOM   1858 1HB  LEU A 115      -1.345  16.073 -29.563  1.00 10.820          H  
ATOM   1859 2HB  LEU A 115      -2.987  15.471 -29.327  1.00 10.820          H  
ATOM   1860  HG  LEU A 115      -1.569  17.542 -27.566  1.00 10.820          H  
ATOM   1861 1HD1 LEU A 115      -3.184  19.096 -28.560  1.00 10.820          H  
ATOM   1862 2HD1 LEU A 115      -2.162  18.343 -29.807  1.00 10.820          H  
ATOM   1863 3HD1 LEU A 115      -3.837  17.786 -29.574  1.00 10.820          H  
ATOM   1864 1HD2 LEU A 115      -3.753  17.816 -26.462  1.00 10.820          H  
ATOM   1865 2HD2 LEU A 115      -4.429  16.483 -27.429  1.00 10.820          H  
ATOM   1866 3HD2 LEU A 115      -3.151  16.171 -26.233  1.00 10.820          H  
ATOM   1867  N   ASP A 116      -0.153  12.834 -28.666  1.00  7.020          N  
ATOM   1868  CA  ASP A 116       0.270  11.657 -29.402  1.00  7.740          C  
ATOM   1869  C   ASP A 116      -0.389  10.439 -28.772  1.00  8.170          C  
ATOM   1870  O   ASP A 116      -1.140  10.564 -27.806  1.00  7.910          O  
ATOM   1871  CB  ASP A 116       1.808  11.563 -29.339  1.00 10.550          C  
ATOM   1872  CG  ASP A 116       2.477  10.718 -30.439  1.00 10.550          C  
ATOM   1873  OD1 ASP A 116       1.841   9.824 -30.951  1.00 10.550          O  
ATOM   1874  OD2 ASP A 116       3.610  10.974 -30.745  1.00 10.550          O  
ATOM   1875  H   ASP A 116       0.466  13.185 -27.948  1.00  8.420          H  
ATOM   1876  HA  ASP A 116      -0.056  11.741 -30.440  1.00  9.290          H  
ATOM   1877 1HB  ASP A 116       2.225  12.567 -29.384  1.00 12.660          H  
ATOM   1878 2HB  ASP A 116       2.091  11.148 -28.364  1.00 12.660          H  
ATOM   1879  N   ASP A 117      -0.131   9.244 -29.308  1.00  9.050          N  
ATOM   1880  CA  ASP A 117      -0.729   8.045 -28.710  1.00  9.730          C  
ATOM   1881  C   ASP A 117      -0.313   7.958 -27.252  1.00  9.790          C  
ATOM   1882  O   ASP A 117      -1.096   7.519 -26.405  1.00  9.910          O  
ATOM   1883  CB  ASP A 117      -0.313   6.757 -29.428  1.00 13.350          C  
ATOM   1884  CG  ASP A 117      -0.990   6.513 -30.786  1.00 13.350          C  
ATOM   1885  OD1 ASP A 117      -1.972   7.152 -31.095  1.00 13.350          O  
ATOM   1886  OD2 ASP A 117      -0.510   5.658 -31.497  1.00 13.350          O  
ATOM   1887  H   ASP A 117       0.485   9.197 -30.120  1.00 10.860          H  
ATOM   1888  HA  ASP A 117      -1.815   8.138 -28.755  1.00 11.680          H  
ATOM   1889 1HB  ASP A 117       0.765   6.782 -29.591  1.00 16.020          H  
ATOM   1890 2HB  ASP A 117      -0.517   5.909 -28.776  1.00 16.020          H  
ATOM   1891  N   LYS A 118       0.933   8.369 -26.988  1.00  9.940          N  
ATOM   1892  CA  LYS A 118       1.513   8.441 -25.661  1.00 10.220          C  
ATOM   1893  C   LYS A 118       1.335   9.852 -25.092  1.00  9.660          C  
ATOM   1894  O   LYS A 118       1.817  10.823 -25.683  1.00  9.560          O  
ATOM   1895  CB  LYS A 118       3.001   8.100 -25.705  1.00 14.200          C  
ATOM   1896  CG  LYS A 118       3.707   8.114 -24.340  1.00 14.200          C  
ATOM   1897  CD  LYS A 118       5.183   7.756 -24.491  1.00 14.200          C  
ATOM   1898  CE  LYS A 118       5.925   7.843 -23.167  1.00 14.200          C  
ATOM   1899  NZ  LYS A 118       7.374   7.512 -23.328  1.00 14.200          N  
ATOM   1900  H   LYS A 118       1.501   8.665 -27.772  1.00 11.930          H  
ATOM   1901  HA  LYS A 118       1.000   7.737 -25.013  1.00 12.260          H  
ATOM   1902 1HB  LYS A 118       3.128   7.109 -26.138  1.00 17.040          H  
ATOM   1903 2HB  LYS A 118       3.513   8.810 -26.357  1.00 17.040          H  
ATOM   1904 1HG  LYS A 118       3.633   9.108 -23.883  1.00 17.040          H  
ATOM   1905 2HG  LYS A 118       3.228   7.396 -23.670  1.00 17.040          H  
ATOM   1906 1HD  LYS A 118       5.272   6.742 -24.880  1.00 17.040          H  
ATOM   1907 2HD  LYS A 118       5.646   8.442 -25.198  1.00 17.040          H  
ATOM   1908 1HE  LYS A 118       5.837   8.855 -22.772  1.00 17.040          H  
ATOM   1909 2HE  LYS A 118       5.474   7.148 -22.456  1.00 17.040          H  
ATOM   1910 1HZ  LYS A 118       7.837   7.580 -22.435  1.00 17.040          H  
ATOM   1911 2HZ  LYS A 118       7.473   6.575 -23.687  1.00 17.040          H  
ATOM   1912 3HZ  LYS A 118       7.796   8.163 -23.974  1.00 17.040          H  
ATOM   1913  N   THR A 119       0.691   9.936 -23.932  1.00  9.410          N  
ATOM   1914  CA  THR A 119       0.421  11.175 -23.213  1.00  8.970          C  
ATOM   1915  C   THR A 119       1.085  11.111 -21.834  1.00  8.280          C  
ATOM   1916  O   THR A 119       1.395  12.143 -21.218  1.00  8.230          O  
ATOM   1917  CB  THR A 119      -1.100  11.464 -23.105  1.00 12.730          C  
ATOM   1918  OG1 THR A 119      -1.666  11.555 -24.418  1.00 12.730          O  
ATOM   1919  CG2 THR A 119      -1.388  12.734 -22.406  1.00 12.730          C  
ATOM   1920  H   THR A 119       0.347   9.080 -23.523  1.00 11.290          H  
ATOM   1921  HA  THR A 119       0.860  11.987 -23.772  1.00 10.760          H  
ATOM   1922  HB  THR A 119      -1.581  10.674 -22.556  1.00 15.280          H  
ATOM   1923  HG1 THR A 119      -1.287  12.359 -24.872  1.00 15.280          H  
ATOM   1924 1HG2 THR A 119      -2.443  12.892 -22.389  1.00 15.280          H  
ATOM   1925 2HG2 THR A 119      -1.011  12.711 -21.398  1.00 15.280          H  
ATOM   1926 3HG2 THR A 119      -0.926  13.534 -22.951  1.00 15.280          H  
ATOM   1927  N   ILE A 120       1.304   9.889 -21.331  1.00  7.990          N  
ATOM   1928  CA  ILE A 120       1.933   9.746 -20.022  1.00  7.640          C  
ATOM   1929  C   ILE A 120       3.447   9.860 -20.166  1.00  6.880          C  
ATOM   1930  O   ILE A 120       4.082   9.075 -20.873  1.00  6.690          O  
ATOM   1931  CB  ILE A 120       1.564   8.412 -19.365  1.00 10.840          C  
ATOM   1932  CG1 ILE A 120       0.073   8.331 -19.167  1.00 10.840          C  
ATOM   1933  CG2 ILE A 120       2.235   8.336 -18.033  1.00 10.840          C  
ATOM   1934  CD1 ILE A 120      -0.432   6.954 -18.815  1.00 10.840          C  
ATOM   1935  H   ILE A 120       0.978   9.060 -21.835  1.00  9.590          H  
ATOM   1936  HA  ILE A 120       1.612  10.551 -19.382  1.00  9.170          H  
ATOM   1937  HB  ILE A 120       1.882   7.579 -19.997  1.00 13.000          H  
ATOM   1938 1HG1 ILE A 120      -0.203   9.014 -18.380  1.00 13.000          H  
ATOM   1939 2HG1 ILE A 120      -0.413   8.647 -20.075  1.00 13.000          H  
ATOM   1940 1HG2 ILE A 120       1.994   7.407 -17.549  1.00 13.000          H  
ATOM   1941 2HG2 ILE A 120       3.295   8.396 -18.167  1.00 13.000          H  
ATOM   1942 3HG2 ILE A 120       1.905   9.159 -17.410  1.00 13.000          H  
ATOM   1943 1HD1 ILE A 120      -1.504   6.979 -18.703  1.00 13.000          H  
ATOM   1944 2HD1 ILE A 120      -0.168   6.274 -19.624  1.00 13.000          H  
ATOM   1945 3HD1 ILE A 120       0.001   6.589 -17.898  1.00 13.000          H  
ATOM   1946  N   VAL A 121       4.014  10.849 -19.487  1.00  6.710          N  
ATOM   1947  CA  VAL A 121       5.433  11.164 -19.562  1.00  6.210          C  
ATOM   1948  C   VAL A 121       6.063  11.213 -18.172  1.00  6.320          C  
ATOM   1949  O   VAL A 121       5.502  11.829 -17.264  1.00  6.790          O  
ATOM   1950  CB  VAL A 121       5.606  12.510 -20.311  1.00  8.890          C  
ATOM   1951  CG1 VAL A 121       7.070  12.922 -20.383  1.00  8.890          C  
ATOM   1952  CG2 VAL A 121       5.020  12.367 -21.736  1.00  8.890          C  
ATOM   1953  H   VAL A 121       3.405  11.433 -18.905  1.00  8.050          H  
ATOM   1954  HA  VAL A 121       5.929  10.383 -20.137  1.00  7.450          H  
ATOM   1955  HB  VAL A 121       5.070  13.295 -19.775  1.00 10.670          H  
ATOM   1956 1HG1 VAL A 121       7.148  13.872 -20.914  1.00 10.670          H  
ATOM   1957 2HG1 VAL A 121       7.482  13.044 -19.377  1.00 10.670          H  
ATOM   1958 3HG1 VAL A 121       7.639  12.164 -20.916  1.00 10.670          H  
ATOM   1959 1HG2 VAL A 121       5.129  13.299 -22.262  1.00 10.670          H  
ATOM   1960 2HG2 VAL A 121       5.551  11.587 -22.274  1.00 10.670          H  
ATOM   1961 3HG2 VAL A 121       3.969  12.116 -21.689  1.00 10.670          H  
ATOM   1962  N   VAL A 122       7.203  10.542 -18.001  1.00  6.240          N  
ATOM   1963  CA  VAL A 122       7.893  10.563 -16.713  1.00  6.670          C  
ATOM   1964  C   VAL A 122       8.500  11.950 -16.445  1.00  6.660          C  
ATOM   1965  O   VAL A 122       9.220  12.484 -17.295  1.00  6.560          O  
ATOM   1966  CB  VAL A 122       8.961   9.451 -16.680  1.00  9.170          C  
ATOM   1967  CG1 VAL A 122      10.111   9.723 -17.642  1.00  9.170          C  
ATOM   1968  CG2 VAL A 122       9.431   9.267 -15.298  1.00  9.170          C  
ATOM   1969  H   VAL A 122       7.594  10.037 -18.781  1.00  7.490          H  
ATOM   1970  HA  VAL A 122       7.181  10.354 -15.937  1.00  8.000          H  
ATOM   1971  HB  VAL A 122       8.509   8.557 -17.004  1.00 11.000          H  
ATOM   1972 1HG1 VAL A 122      10.805   8.885 -17.605  1.00 11.000          H  
ATOM   1973 2HG1 VAL A 122       9.731   9.829 -18.653  1.00 11.000          H  
ATOM   1974 3HG1 VAL A 122      10.646  10.622 -17.364  1.00 11.000          H  
ATOM   1975 1HG2 VAL A 122      10.147   8.451 -15.259  1.00 11.000          H  
ATOM   1976 2HG2 VAL A 122       9.901  10.180 -14.951  1.00 11.000          H  
ATOM   1977 3HG2 VAL A 122       8.578   9.025 -14.669  1.00 11.000          H  
ATOM   1978  N   SER A 123       8.274  12.499 -15.247  1.00  7.020          N  
ATOM   1979  CA  SER A 123       8.819  13.814 -14.912  1.00  7.260          C  
ATOM   1980  C   SER A 123       8.891  14.123 -13.413  1.00  7.670          C  
ATOM   1981  O   SER A 123       8.500  13.338 -12.538  1.00  8.080          O  
ATOM   1982  CB  SER A 123       8.010  14.916 -15.574  1.00 10.070          C  
ATOM   1983  OG  SER A 123       6.771  15.048 -14.958  1.00 10.070          O  
ATOM   1984  H   SER A 123       7.659  12.012 -14.592  1.00  8.420          H  
ATOM   1985  HA  SER A 123       9.836  13.856 -15.303  1.00  8.710          H  
ATOM   1986 1HB  SER A 123       8.549  15.858 -15.531  1.00 12.080          H  
ATOM   1987 2HB  SER A 123       7.864  14.674 -16.626  1.00 12.080          H  
ATOM   1988  HG  SER A 123       6.293  15.706 -15.473  1.00 12.080          H  
ATOM   1989  N   THR A 124       9.412  15.319 -13.131  1.00  7.840          N  
ATOM   1990  CA  THR A 124       9.619  15.856 -11.793  1.00  8.500          C  
ATOM   1991  C   THR A 124       8.449  16.715 -11.313  1.00  8.560          C  
ATOM   1992  O   THR A 124       8.538  17.363 -10.267  1.00  8.610          O  
ATOM   1993  CB  THR A 124      10.874  16.752 -11.784  1.00 11.640          C  
ATOM   1994  OG1 THR A 124      10.663  17.855 -12.682  1.00 11.640          O  
ATOM   1995  CG2 THR A 124      12.087  15.972 -12.253  1.00 11.640          C  
ATOM   1996  H   THR A 124       9.714  15.908 -13.896  1.00  9.410          H  
ATOM   1997  HA  THR A 124       9.751  15.023 -11.100  1.00 10.200          H  
ATOM   1998  HB  THR A 124      11.052  17.131 -10.778  1.00 13.960          H  
ATOM   1999  HG1 THR A 124      10.066  18.492 -12.264  1.00 13.960          H  
ATOM   2000 1HG2 THR A 124      12.956  16.625 -12.251  1.00 13.960          H  
ATOM   2001 2HG2 THR A 124      12.263  15.148 -11.586  1.00 13.960          H  
ATOM   2002 3HG2 THR A 124      11.924  15.593 -13.257  1.00 13.960          H  
ATOM   2003  N   GLY A 125       7.391  16.804 -12.121  1.00  8.760          N  
ATOM   2004  CA  GLY A 125       6.246  17.656 -11.809  1.00  9.200          C  
ATOM   2005  C   GLY A 125       5.113  16.928 -11.096  1.00  9.800          C  
ATOM   2006  O   GLY A 125       5.321  15.941 -10.383  1.00 10.480          O  
ATOM   2007  H   GLY A 125       7.370  16.236 -12.966  1.00 10.510          H  
ATOM   2008 1HA  GLY A 125       6.577  18.492 -11.193  1.00 11.040          H  
ATOM   2009 2HA  GLY A 125       5.864  18.087 -12.734  1.00 11.040          H  
ATOM   2010  N   SER A 126       3.894  17.428 -11.303  1.00  9.740          N  
ATOM   2011  CA  SER A 126       2.698  16.894 -10.666  1.00 10.520          C  
ATOM   2012  C   SER A 126       1.504  17.021 -11.604  1.00 11.010          C  
ATOM   2013  O   SER A 126       1.551  17.765 -12.589  1.00 10.840          O  
ATOM   2014  CB  SER A 126       2.421  17.627  -9.371  1.00 14.420          C  
ATOM   2015  OG  SER A 126       2.112  18.972  -9.612  1.00 14.420          O  
ATOM   2016  H   SER A 126       3.787  18.232 -11.903  1.00 11.690          H  
ATOM   2017  HA  SER A 126       2.855  15.837 -10.447  1.00 12.620          H  
ATOM   2018 1HB  SER A 126       1.592  17.149  -8.853  1.00 17.300          H  
ATOM   2019 2HB  SER A 126       3.295  17.560  -8.724  1.00 17.300          H  
ATOM   2020  HG  SER A 126       1.937  19.362  -8.753  1.00 17.300          H  
ATOM   2021  N   SER A 127       0.461  16.246 -11.322  1.00 11.780          N  
ATOM   2022  CA  SER A 127      -0.773  16.245 -12.102  1.00 12.450          C  
ATOM   2023  C   SER A 127      -1.686  17.435 -11.876  1.00 12.830          C  
ATOM   2024  O   SER A 127      -1.823  17.926 -10.755  1.00 13.590          O  
ATOM   2025  CB  SER A 127      -1.587  15.027 -11.820  1.00 17.160          C  
ATOM   2026  OG  SER A 127      -2.819  15.119 -12.488  1.00 17.160          O  
ATOM   2027  H   SER A 127       0.524  15.660 -10.503  1.00 14.140          H  
ATOM   2028  HA  SER A 127      -0.493  16.233 -13.157  1.00 14.940          H  
ATOM   2029 1HB  SER A 127      -1.043  14.168 -12.173  1.00 20.590          H  
ATOM   2030 2HB  SER A 127      -1.748  14.921 -10.750  1.00 20.590          H  
ATOM   2031  HG  SER A 127      -3.393  14.409 -12.137  1.00 20.590          H  
ATOM   2032  N   GLY A 128      -2.344  17.871 -12.953  1.00 12.420          N  
ATOM   2033  CA  GLY A 128      -3.360  18.921 -12.885  1.00 12.840          C  
ATOM   2034  C   GLY A 128      -4.777  18.334 -12.764  1.00 12.460          C  
ATOM   2035  O   GLY A 128      -5.770  19.062 -12.844  1.00 12.360          O  
ATOM   2036  H   GLY A 128      -2.148  17.430 -13.842  1.00 14.900          H  
ATOM   2037 1HA  GLY A 128      -3.156  19.566 -12.031  1.00 15.410          H  
ATOM   2038 2HA  GLY A 128      -3.296  19.542 -13.777  1.00 15.410          H  
ATOM   2039  N   SER A 129      -4.863  17.008 -12.639  1.00 12.420          N  
ATOM   2040  CA  SER A 129      -6.134  16.290 -12.576  1.00 12.250          C  
ATOM   2041  C   SER A 129      -6.740  16.331 -11.184  1.00 11.690          C  
ATOM   2042  O   SER A 129      -6.103  16.740 -10.213  1.00 11.780          O  
ATOM   2043  CB  SER A 129      -5.987  14.831 -12.977  1.00 17.220          C  
ATOM   2044  OG  SER A 129      -5.345  14.069 -11.980  1.00 17.220          O  
ATOM   2045  H   SER A 129      -4.002  16.479 -12.570  1.00 14.900          H  
ATOM   2046  HA  SER A 129      -6.832  16.768 -13.264  1.00 14.700          H  
ATOM   2047 1HB  SER A 129      -6.963  14.409 -13.194  1.00 20.660          H  
ATOM   2048 2HB  SER A 129      -5.406  14.782 -13.889  1.00 20.660          H  
ATOM   2049  HG  SER A 129      -5.379  13.154 -12.302  1.00 20.660          H  
ATOM   2050  N   SER A 130      -7.979  15.847 -11.088  1.00 11.250          N  
ATOM   2051  CA  SER A 130      -8.746  15.769  -9.847  1.00 10.930          C  
ATOM   2052  C   SER A 130      -8.458  14.524  -8.989  1.00 10.640          C  
ATOM   2053  O   SER A 130      -9.137  14.311  -7.974  1.00 10.990          O  
ATOM   2054  CB  SER A 130     -10.229  15.826 -10.168  1.00 15.430          C  
ATOM   2055  OG  SER A 130     -10.631  14.703 -10.908  1.00 15.430          O  
ATOM   2056  H   SER A 130      -8.447  15.529 -11.924  1.00 13.500          H  
ATOM   2057  HA  SER A 130      -8.491  16.646  -9.250  1.00 13.120          H  
ATOM   2058 1HB  SER A 130     -10.799  15.871  -9.241  1.00 18.520          H  
ATOM   2059 2HB  SER A 130     -10.450  16.732 -10.729  1.00 18.520          H  
ATOM   2060  HG  SER A 130     -11.620  14.780 -11.003  1.00 18.520          H  
ATOM   2061  N   GLY A 131      -7.526  13.673  -9.438  1.00 10.180          N  
ATOM   2062  CA  GLY A 131      -7.177  12.426  -8.759  1.00 10.110          C  
ATOM   2063  C   GLY A 131      -6.816  12.607  -7.279  1.00 10.280          C  
ATOM   2064  O   GLY A 131      -7.339  11.866  -6.439  1.00 10.410          O  
ATOM   2065  OXT GLY A 131      -6.416  13.703  -6.889  1.00 15.160          O  
ATOM   2066  H   GLY A 131      -7.007  13.924 -10.279  1.00 12.220          H  
ATOM   2067 1HA  GLY A 131      -8.013  11.738  -8.842  1.00 12.130          H  
ATOM   2068 2HA  GLY A 131      -6.341  11.962  -9.281  1.00 12.130          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 -673.587 74.6268 481.618 -42.3099 14.0512 28.4314 249.974 -269.835 -0.97486 -6.81313 -239.174 -34.8954 -46.2164 -34.2391 -28.8505 -13.2854 0 2.57869 9.54545 68.619 104.683 -28.6936 21.7321 -25.1419 -18.8438 75.2641 -331.736
ASN:NtermProteinFull_1 -2.99643 0.10496 3.21777 -0.19447 0.03243 0.30347 1.65172 -1.34724 -0.03007 -0.21326 -1.43067 0.42752 0 0 0 -0.94525 0 0.01714 0.0028 0 1.7495 0 0 -0.93687 0 0.08628 -0.50069
GLY_2 -2.62027 0.15001 2.90404 -5e-05 0 0 1.01947 -1.4269 -0 -0 -1.39626 -0.37071 0 0 0 0 0 -0.16142 0 0 0 -1.37146 0 0.83697 -0.33109 0.23748 -2.53018
ARG_3 -6.46062 0.51943 6.68684 -0.63585 0.09681 0.42473 2.84969 -2.98703 -0.03007 -0.21326 -1.50986 0.70488 0 0 -0.27419 -0.84897 0 -0.00703 0.15953 1.73374 0 0.01521 0 -1.2888 -0.49244 0.38484 -1.17243
SER_4 -4.59896 0.27583 5.18613 -0.0387 0.00095 0.05023 2.10527 -2.03 -0.01351 -0.14113 -2.80913 -0.37278 0 0 -0.99942 -0.37733 0 -0.04723 0.00885 0.17442 0 -0.2821 1.74919 -0.77834 -0.49937 0.43905 -2.99808
LYS_5 -4.01801 0.52391 4.67662 -0.49229 0.09004 0.37699 1.16076 -1.86283 -0 -0 -1.51294 -0.0935 0 0 0 0 0 0.19679 0.19563 2.63473 0 0.01077 0 -1.5107 -0.05885 0.84592 1.16303
PRO_6 -4.97604 0.95964 2.48829 -0.22327 0.02647 0.16401 0.85486 -1.05578 -0 -0 -0.31187 -0.04243 0 0 0 0 0 0.01193 0.00855 0.34349 0 -0.8525 0 -2.4119 0.17029 1.79478 -3.05149
PRO_7 -4.32823 0.58446 3.39495 -0.14293 0.00236 0.10235 1.68918 -1.43385 -0.02345 -0.10999 -1.20125 0.15644 0 0 0 0 0 0.00533 0.01008 0.09545 0 -1.11054 0 -2.4119 -0.36693 1.60314 -3.48533
ARG_8 -3.25597 0.4201 2.77099 -0.76006 0.10123 0.49016 1.87788 -1.49247 -0 -1e-05 -0.72691 0.38146 0 0 0 0 0 -0.07182 0.01813 1.63477 0 -0.20454 0 -1.2888 -0.34603 0.61112 0.15922
ARG_9 -5.22423 0.75189 4.64184 -0.64207 0.07674 0.42051 2.05725 -2.41376 -0.01341 -0.11219 -2.20378 0.48795 0 0 0 0 0 -0.15297 0.10217 2.0411 0 -0.1295 0 -1.2888 -0.17222 0.34638 -1.42712
ALA_10 -5.62316 0.73289 3.35009 -0.02247 0 0 2.95964 -2.41663 -0 -0 -1.92821 -0.37029 0 0 0 0 0 -0.06802 0 0 0 -0.38922 0 1.8394 -0.42385 0.34224 -2.01761
ALA_11 -5.14036 0.46289 1.46203 -0.0273 0.00356 0 1.79201 -1.8395 -0.02345 -0.10999 -1.29229 -0.41332 0 0 0 0 0 -0.03988 0 0 0 -0.06998 0 1.8394 -0.57883 0.26138 -3.71362
PHE_12 -6.51578 0.64033 4.06353 -0.67339 0.09525 0.40707 2.67886 -2.67744 -0 -1e-05 -2.16721 0.2798 0 0 0 0 0 0.25297 0.04944 0 2.12964 -0.05179 0 1.0402 -0.06939 0.58724 0.0693
LEU_13 -8.15086 1.01427 5.30519 -0.71873 0.3365 0.19768 2.99579 -3.09039 -0.01657 -0.08411 -2.26163 0.25979 0 0 0 0 0 0.04321 0.22194 2.96243 0 -0.31059 0 0.18072 -0.03033 0.96196 -0.18375
PHE_14 -9.7523 1.25926 2.01258 -0.54177 0.01249 0.20572 2.19798 -2.67638 -0 -0 -2.01267 -0.08339 0 0 0 0 0 -0.06337 0.21338 0 3.03701 0.01989 0 1.0402 -0.22776 0.78681 -4.57232
HIS_D_15 -9.59177 1.10006 9.14068 -0.44766 0.0427 0.55842 4.85491 -4.50444 -0 -0 -5.67655 -0.37106 0 0 -2.13973 0 0 0.16254 0.03609 0 2.14319 -0.07482 0 -0.45461 -0.00883 1.055 -4.17586
GLU_16 -5.66749 0.14455 6.74637 -0.34045 0.08659 0.4062 2.74497 -2.92949 -0 -0 -2.76278 -0.62549 0 0 0 0 0 -0.01157 0.01123 0 3.26008 -0.13313 0 -2.7348 -0.16746 0.84899 -1.1237
ILE_17 -10.6617 1.68425 3.64634 -0.54979 0.77964 0.1085 3.09124 -3.22601 -0 -0 -2.86516 0.02236 0 0 0 0 0 -0.02784 0.17155 0.52667 0 -0.49741 0 0.73287 -0.13938 0.5521 -6.65181
PHE_18 -8.32667 0.57015 4.71702 -0.8047 0.027 0.22558 3.12395 -3.13372 -0.01657 -0.08411 -2.0916 -0.08201 0 0 0 0 0 -0.00376 5e-05 0 1.7898 -0.48995 0 1.0402 0.08981 0.62654 -2.82299
ARG_19 -6.7367 0.46494 6.74247 -0.60802 0.06528 0.39545 2.52939 -3.15217 -0 -0 -2.26915 0.56105 0 0 0 0 0 0.33208 0.06268 2.37264 0 -0.18809 0 -1.2888 -0.18708 0.51481 -0.38923
LYS_20 -5.63155 0.37373 6.10237 -0.29328 0.02844 0.1294 2.92706 -2.86928 -0 -0 -2.56898 -0.03386 0 0 0 0 0 -0.02606 0.01673 1.84941 0 -0.04111 0 -1.5107 -0.29938 0.47727 -1.36979
ALA_21 -6.03319 0.69468 3.19447 -0.02226 0 0 3.0102 -2.67243 -0.01729 -0.14575 -2.57594 -0.351 0 0 0 0 0 -0.05651 0 0 0 -0.34613 0 1.8394 -0.36794 0.28779 -3.56189
ILE_22 -5.79104 0.92324 2.34309 -0.54175 0.33407 0.1365 1.74695 -1.9425 -0 -0 -1.25223 0.28871 0 0 0 0 0 -0.06879 0.0093 0.43055 0 0.59346 0 0.73287 -0.32143 0.59708 -1.78193
ALA_23 -2.38812 0.33919 2.37207 -0.02748 0.00453 0 1.40615 -1.40941 -0 -0 -1.19676 -0.42008 0 0 0 0 0 -0.0429 0 0 0 0.22995 0 1.8394 -0.23817 0.53245 1.00082
PHE_24 -6.7744 0.89358 1.58035 -0.52597 0.31014 0.20149 1.66408 -1.7713 -0.01729 -0.14575 -0.9688 -0.09488 0 0 0 0 0 -0.00357 0.07454 0 3.72258 -0.00855 0 1.0402 -0.43495 0.40139 -0.8571
LYS_25 -3.68396 0.41449 4.54348 -0.31799 0.02767 0.12185 1.63123 -1.71206 -0.00887 -0.06652 -1.54174 0.22714 0 0 0 0 0 -0.02441 0.08543 1.92556 0 0.11824 0 -1.5107 -0.40389 0.45699 0.28194
LYS_26 -2.56458 0.17939 2.76817 -0.43017 0.06906 0.23941 0.57144 -1.09854 -0 -0 0.31653 0.09838 0 0 0 0 0 -0.15889 0.00291 1.29424 0 -0.03279 0 -1.5107 -0.19181 0.27774 -0.17021
ASP_27 -3.13701 0.34274 4.14778 -0.11857 0.01938 0.37082 0.85943 -1.61672 -0 -0 -1.30178 -0.2356 0 0 0 0 0 -0.04989 0.00216 0 2.19776 -0.24247 0 -2.3716 -0.32496 0.26491 -1.19365
ILE_28 -6.19094 0.65521 2.36606 -0.6169 0.42094 0.11469 1.39595 -1.78517 -0.01249 -0.12259 -1.29527 0.51579 0 0 0 0 0 -0.08274 0.01436 0.89587 0 -0.52096 0 0.73287 -0.6157 0.31998 -3.81105
SER_29 -4.57997 0.33099 5.22068 -0.02867 0 0.06706 3.13813 -2.50117 -0 -0 -2.89939 -0.48253 0 0 -1.81007 0 0 -0.01975 0.03635 0.17085 0 -0.44905 0.6247 -0.77834 -0.58407 0.27506 -4.2692
VAL_30 -4.00785 0.20321 3.3428 -0.32183 0.27908 0.07494 1.69923 -1.90152 -0 -0 -0.87493 -0.30095 0 0 0 0 0 -0.03848 0 0.15688 0 -0.18478 0 1.9342 -0.39395 0.25912 -0.07482
LEU_31 -4.96691 0.32918 4.66915 -0.70063 0.23569 0.28291 1.79721 -2.34669 -0 -0 -0.79945 0.099 0 0 0 0 0 0.01567 0.05648 0.90598 0 -0.21773 0 0.18072 -0.16863 0.28305 -0.34501
GLN_32 -6.54443 0.43643 6.09754 -0.2531 0.0291 0.19317 3.20124 -3.06499 -0.01395 -0.13943 -2.71758 -0.38605 0 0 -1.81007 0 0 0.14569 0.04488 0 2.84009 -0.12695 0 -0.18838 -0.20243 0.24145 -2.21777
PHE_33 -10.8356 1.20657 4.9042 -0.52889 0.01525 0.18115 3.41582 -3.57897 -0 -0 -3.51634 -0.10434 0 0 0 0 0 -0.0384 0.22955 0 2.74669 -0.03988 0 1.0402 -0.23112 0.61263 -4.52146
ASN_34 -7.41768 0.52758 6.14233 -0.15911 0.00534 0.22944 2.98753 -3.43339 -0.00059 -0.01133 -3.52821 -0.34515 0 0 0 0 0 -0.00742 0.01346 0 1.50834 0.49793 0 -0.93687 -0.00974 0.68687 -3.25067
GLN_35 -5.76999 0.28235 6.47037 -0.26277 0.05545 0.20923 2.59361 -3.03085 -0.01395 -0.13943 -2.36324 -0.48153 0 0 0 0 0 0.09417 0.09481 0 2.71631 0.07781 0 -0.18838 0.08577 0.3513 0.78105
PHE_36 -7.91912 0.7344 4.1628 -0.93146 0.05001 0.31707 2.66983 -2.73317 -0.00473 -0.03512 -2.26538 -0.0959 0 0 0 0 0 0.15279 0.46902 0 1.77986 -0.49612 0 1.0402 0.08519 0.31468 -2.70514
PHE_37 -10.7181 1.37878 3.03443 -0.78269 0.27639 0.33137 2.70243 -2.95957 -0 -0 -2.78182 -0.28969 0 0 0 0 0 -0.00393 1.20413 0 3.10857 -0.32106 0 1.0402 0.03316 0.45972 -4.28765
THR_38 -6.02912 0.40855 6.41207 -0.19567 0.0687 0.06975 2.96366 -3.01095 -0 -0 -3.18441 -0.02119 0 0 0 0 0 -0.02255 0.16775 0.0701 0 -0.02563 2.25064 -1.0874 0.02377 0.5054 -0.63653
ASP_39 -4.82011 0.31517 6.41219 -0.10752 0.01186 0.33354 2.56222 -2.84641 -0 -0 -3.49642 -0.30717 0 0 0 -0.4209 0 0.0371 0.15157 0 1.70712 0.10965 0 -2.3716 -0.12078 0.54375 -2.30673
ILE_40 -7.12954 0.73922 4.26935 -0.67035 0.53168 0.15317 2.2799 -2.56067 -0.02499 -0.10614 -2.09055 0.16388 0 0 0 0 0 -0.0429 0.05585 0.72316 0 -0.42673 0 0.73287 -0.19858 0.70596 -2.89542
LEU_41 -8.09669 0.79074 3.50333 -0.66548 0.16925 0.23571 2.98777 -2.70804 -0.00473 -0.03512 -2.97266 0.09395 0 0 0 0 0 0.0416 0.00709 0.96048 0 -0.21818 0 0.18072 -0.09892 0.59949 -5.2297
LYS_42 -7.92179 1.17673 8.22262 -0.49479 0.20629 0.26566 3.85452 -3.57361 -0.01047 -0.05563 -4.68896 0.09996 0 0 0 -0.4209 0 -0.13232 0.21391 2.75785 0 -0.02845 0 -1.5107 -0.31198 0.73959 -1.61247
GLN_43 -4.91519 0.44156 5.02137 -0.24596 0.02664 0.17428 2.5287 -2.49857 -0 -0 -1.80233 -0.46874 0 0 -0.54787 0 0 -0.08002 0.00143 0 2.84944 -0.19862 0 -0.18838 -0.45209 0.63561 0.28124
SER_44 -5.19258 0.44969 4.75322 -0.04045 0.00137 0.05388 2.06388 -2.23207 -0.0384 -0.21833 -1.94392 -0.24728 0 0 0 0 0 -0.0153 0.00277 0.23775 0 -0.32936 1.76124 -0.77834 -0.54511 0.30365 -1.95368
PHE_45 -8.563 0.8142 4.18148 -0.52444 0.07507 0.23633 2.57717 -2.435 -0 -0 -1.13702 0.11789 0 0 -0.41275 0 0 0.06942 0.08884 0 2.20062 -0.39744 0 1.0402 -0.41789 0.49327 -1.99306
ASP_46 -4.85236 0.89638 6.27395 -0.17961 0.01004 0.54872 3.23632 -2.57203 -0.0026 -0.02517 -4.06592 -0.8425 0 0 -0.90233 0 0 -0.05767 0.0222 0 3.05424 0.01658 0 -2.3716 -0.25426 1.22257 -0.84503
PRO_47 -4.47668 0.77249 3.98452 -0.06559 0 0.04162 1.8242 -1.66258 -0 -0 -1.39215 0.58614 0 0 0 0 0 -0.08064 0.07982 0.15636 0 -0.77746 0 -2.4119 0.18844 1.36747 -1.86592
GLN_48 -4.68064 0.42932 5.34386 -0.88797 0.17003 0.97403 2.49508 -2.34858 -0 -0 -3.16827 -0.93219 0 0 -0.90233 -0.56847 0 -0.04706 0.07276 0 2.97259 -0.20792 0 -0.18838 0.19093 0.62236 -0.66088
CYS_49 -6.63672 0.81421 5.57076 -0.04678 0.00028 0.01787 1.88404 -2.47284 -0.00786 -0.04972 -1.11016 -0.42341 0 0 0 0 0 0.2861 0.08649 0.5666 0 0.21886 0 3.6196 -0.38846 0.48334 2.4122
ARG_50 -8.13344 0.69178 7.99209 -0.42343 0.0404 0.20525 3.2566 -3.40768 -0.01047 -0.05563 -2.61076 0.31654 0 0 -0.96063 0 0 0.0631 0.1632 2.02245 0 -0.11927 0 -1.2888 -0.27307 0.68231 -1.84945
ARG_51 -3.98519 0.26384 4.37966 -0.43 0.04857 0.20754 1.82369 -1.91251 -0.00312 -0.02653 -1.80409 0.33469 0 0 0 -0.56847 0 -0.01122 0.25104 2.08322 0 -0.11866 0 -1.2888 -0.26164 0.57645 -0.44151
PHE_52 -5.43602 0.47384 3.33724 -0.95065 0.25283 0.20507 1.19082 -2.2694 -0 -0 0.00408 -0.68327 0 0 0 0 0 0.30009 0.05624 0 2.54494 -0.17418 0 1.0402 -0.33171 0.63127 0.19141
ILE_53 -4.67162 0.42917 1.55928 -0.56464 0.38596 0.11147 0.48058 -1.44641 -0.00052 -0.00136 -0.22049 -0.33247 0 0 0 0 0 0.02897 0.09784 1.17051 0 0.3146 0 0.73287 0.2004 0.97808 -0.74777
ALA_54 -3.78433 0.30925 2.77034 -0.02278 0 0 2.2229 -1.7499 -0.00974 -0.03184 -2.30114 -0.36027 0 0 0 0 0 -0.00572 0 0 0 0.08291 0 1.8394 0.4891 0.62252 0.07069
GLU_55 -3.92949 0.1993 3.32802 -0.28487 0.03708 0.30297 0.78471 -1.40844 -0.01559 -0.06434 -1.8969 -0.29167 0 0 0 -0.85722 0 -0.04046 0.07818 0 3.65602 0.33689 0 -2.7348 0.30934 0.1552 -2.33604
VAL_56 -4.63221 0.41811 2.64184 -0.26793 0.17859 0.05398 2.13513 -1.78395 -0.01261 -0.03984 -1.78458 -0.22495 0 0 0 0 0 -0.05767 0.00233 0.27755 0 -0.76964 0 1.9342 -0.09087 0.31635 -1.70618
LYS_57 -3.89855 0.43079 1.37755 -0.40663 0.05105 0.22696 0.39582 -0.89034 -0.02131 -0.07765 -0.29918 0.00123 0 0 0 0 0 -0.08052 0.01047 1.80276 0 0.22327 0 -1.5107 -0.18228 0.46354 -2.38372
LYS_58 -5.44602 0.70115 6.61108 -0.30348 0.02553 0.16009 3.67747 -3.00384 -0.00287 -0.008 -7.43462 -0.23372 0 0 -0.68343 0 0 -0.02156 0.21976 2.50289 0 0.2695 0 -1.5107 0.16442 0.53147 -3.78487
ARG_59 -4.41306 0.33689 3.69395 -1.0803 0.23899 0.56306 1.22472 -1.89065 -0.02689 -0.18939 -2.21591 0.52319 0 0 -0.87584 0 0 -3e-05 0.05881 2.65405 0 -0.12042 0 -1.2888 -0.02182 0.73018 -2.09925
VAL_60 -3.61621 0.35328 3.08762 -0.28092 0.16427 0.067 1.56241 -1.74208 -0.02058 -0.16474 -1.65448 -0.54144 0 0 0 0 0 -0.03282 0.00088 0.21369 0 -0.58616 0 1.9342 -0.21677 0.58042 -0.89242
LYS_61 -1.90086 0.23807 1.79778 -0.27978 0.04364 0.13335 0.53278 -0.86416 -0 -0 0.20861 -0.08794 0 0 0 0 0 -0.12611 0.00373 1.14971 0 0.30559 0 -1.5107 0.79704 0.25446 0.69522
SER_62 -1.54488 0.08513 1.7837 -0.03384 0.00574 0.06055 0.5396 -0.85454 -0 -0 0.13784 -0.91601 0 0 0 0 0 -0.04239 0.00354 0.50867 0 -0.07492 0.60028 -0.77834 0.70972 0.19568 0.38553
ALA_63 -3.29501 0.56621 3.89869 -0.02159 0 0 2.56002 -2.02888 -0 -0 -3.03195 -0.1444 0 0 -0.87584 0 0 0.13146 0 0 0 -0.0745 0 1.8394 -0.37504 0.75359 -0.09785
PRO_64 -1.98013 0.36713 1.40066 -0.1255 0.00042 0.09267 0.55139 -0.7312 -0 -0 0.04359 0.25073 0 0 0 0 0 0.01745 0.0232 0.1455 0 -1.1749 0 -2.4119 -0.5353 0.80836 -3.25784
ALA_65 -4.55521 0.66433 1.25991 -0.02588 0.00031 0 0.246 -1.42702 -0.00945 -0.09311 -0.57655 -0.19657 0 0 0 0 0 0.25025 0 0 0 -0.15557 0 1.8394 -0.76548 0.50998 -3.03466
GLU_66 -4.0741 0.17395 4.43384 -0.21131 0.02617 0.297 2.83444 -2.14202 -0.01037 -0.0387 -3.43474 -0.51366 0 0 0 -0.64123 0 -0.01465 0.01818 0 3.06701 -0.04297 0 -2.7348 -0.50907 0.73126 -2.78577
TYR_67 -5.95054 0.37687 2.99466 -0.6441 0.12561 0.35251 1.60743 -1.92365 -0.00945 -0.09311 -2.05163 -0.19318 0 0 0 0 0 -0.02486 0.00328 0 2.0148 -0.095 0.02634 1.2797 -0.166 0.64738 -1.72293
VAL_68 -7.53451 1.74731 2.19581 -0.38138 0.32892 0.08943 2.36183 -2.23904 -0.01533 -0.05456 -2.08953 -0.00123 0 0 0 0 0 -0.03618 0.00039 0.75495 0 -0.59243 0 1.9342 -0.22838 0.9052 -2.85453
ARG_69 -7.53023 0.71916 5.62544 -0.71774 0.21955 0.38941 2.87187 -2.79818 -0.01583 -0.06578 -3.43543 0.13668 0 0 0 -0.85722 0 0.1318 0.21916 3.21734 0 0.01836 0 -1.2888 -0.15685 1.08096 -2.23633
VAL_70 -6.19998 0.50046 2.76612 -0.27579 0.21948 0.05762 2.59852 -2.33585 -0.00496 -0.01586 -2.72439 -0.25516 0 0 0 0 0 -0.0703 0.05724 0.26856 0 -0.78803 0 1.9342 -0.26173 0.79232 -3.73753
ALA_71 -4.91958 0.42933 2.94129 -0.02033 0 0 2.43245 -2.3244 -0.01583 -0.06578 -2.60084 -0.10022 0 0 0 0 0 -0.03181 0 0 0 0.20816 0 1.8394 -0.07521 0.5092 -1.79416
ASP_72 -6.2292 0.47327 7.31985 -0.21932 0.04542 0.70956 3.48087 -3.23675 -0.00786 -0.04972 -6.8846 -3.00538 0 0 0 -1.79421 0 -0.07808 0.03644 0 3.64758 -0.06046 0 -2.3716 -0.00158 0.52452 -7.70125
THR_73 -7.79363 1.08328 6.03724 -0.13375 0.09059 0.08619 3.0789 -3.24517 -0.01844 -0.14478 -0.86708 -1.31935 0 0 -1.23687 0 0 0.20587 0.06421 0.03155 0 -0.29849 2.27199 -1.0874 -0.41921 0.73907 -2.87526
GLU_74 -4.29959 0.50873 4.51551 -0.21894 0.03444 0.35214 1.76498 -2.21257 -0.02779 -0.24648 -2.01531 -0.63797 0 0 0 -0.46852 0 0.18548 0.01984 0 2.92788 0.5198 0 -2.7348 0.0537 0.673 -1.30647
ALA_75 -4.86733 0.65348 3.27124 -0.02309 0 0 2.47252 -2.21562 -0 -0 -2.05841 -0.2279 0 0 -0.74619 0 0 0.36086 0 0 0 -0.09152 0 1.8394 -0.15425 0.58172 -1.20509
VAL_76 -6.30249 1.11827 2.26819 -0.36235 0.23678 0.08399 2.72927 -2.07165 -0 -0 -2.23248 0.06264 0 0 0 0 0 0.20848 0.00665 0.80739 0 -0.44032 0 1.9342 -0.61078 0.88765 -1.67657
ALA_77 -5.3638 1.29212 1.81255 -0.02636 0.00478 0 1.54682 -1.96534 -0 -0 -1.59424 -0.44246 0 0 0 0 0 0.1408 0 0 0 0.14568 0 1.8394 1.46397 1.41595 0.26986
PRO_78 -6.71878 1.17688 3.11398 -0.12542 0.00209 0.09205 1.70132 -1.58924 -0.00707 -0.02348 -1.24196 0.23363 0 0 0 0 0 -0.07509 0.0396 0.18056 0 -0.98923 0 -2.4119 1.1746 0.98738 -4.48008
LEU_79 -7.61027 1.13359 1.33674 -0.51009 0.56824 0.14267 1.91 -1.8364 -0 -0 -1.54895 -0.03953 0 0 0 0 0 -0.06284 0.30752 2.09638 0 -0.24901 0 0.18072 -0.30321 0.44694 -4.03751
PHE_80 -6.84663 0.60533 4.11322 -1.11261 0.21948 0.70233 2.21587 -2.54079 -0.00707 -0.02348 -2.81207 -0.18446 0 0 0 0 0 -0.00552 0.08245 0 1.48381 -0.55254 0 1.0402 -0.0398 0.50919 -3.15308
GLU_81 -2.45253 0.20178 2.04286 -0.49484 0.25422 1.59246 0.52348 -1.08498 -0 -0 -1.33015 -2.59328 0 0 0 0 0 -0.08701 0.02299 0 4.65889 -0.02887 0 -2.7348 -0.45769 0.32863 -1.63885
GLY_82 -3.34885 0.17798 2.99759 -0.0003 0 0 1.41598 -1.59149 -0.01447 -0.10457 -0.39071 -0.17694 0 0 0 0 0 -0.11298 0 0 0 -0.64228 0 0.83697 -0.30741 0.22446 -1.037
GLU_83 -2.00112 0.05874 3.00288 -0.55088 0.17584 1.47138 1.29119 -1.26501 -0.00227 -0.01759 -2.37051 -2.84735 0 0 0 -0.73372 0 -0.03875 0.08338 0 3.22641 -0.12899 0 -2.7348 -0.25844 0.36871 -3.2709
GLY_84 -2.31172 0.2775 2.23477 -0.00033 0 0 0.99089 -1.23107 -0 -0 0.10624 -0.18823 0 0 0 0 0 -0.11095 0 0 0 -0.70437 0 0.83697 -0.24862 0.3346 -0.01433
LYS_85 -2.5533 0.31172 4.20224 -0.5948 0.10322 0.31536 1.08032 -1.67688 -0 -0 -2.89824 0.56581 0 0 0 -0.58323 0 0.01629 0.16032 2.04253 0 0.13842 0 -1.5107 -0.0003 0.27316 -0.60807
ASP_86 -3.30158 0.32737 4.72549 -0.13417 0.02936 0.42622 1.74348 -1.91714 -0.00362 -0.05607 -3.731 -0.83087 0 0 0 -0.58323 0 -0.07457 0.09454 0 2.64785 -0.59365 0 -2.3716 -0.19437 0.48917 -3.30838
ILE_87 -7.13648 0.80981 2.68694 -0.56032 0.50711 0.1677 1.4677 -2.31265 -0.0214 -0.12899 -1.46483 -0.25418 0 0 0 0 0 -0.00558 0.12863 0.47426 0 -0.15266 0 0.73287 -0.28039 0.60457 -4.73788
LEU_88 -7.73321 0.98773 1.41114 -0.60209 0.20315 0.15595 1.13059 -1.93326 -0 -0 -0.61448 0.31562 0 0 0 0 0 0.00014 0.11743 0.72 0 -0.33261 0 0.18072 -0.14416 0.47188 -5.66546
LYS_89 -7.55066 0.46335 5.73171 -0.3604 0.05236 0.16003 3.26906 -2.82435 -0.0092 -0.04202 -3.22571 0.08839 0 0 0 -0.73372 0 0.06627 0.24244 2.19077 0 0.21058 0 -1.5107 -0.07603 0.57723 -3.2806
LEU_90 -8.19862 1.52241 0.19897 -0.47408 0.19733 0.10419 1.08977 -1.55175 -0.00071 -0.0019 -0.47738 0.06653 0 0 0 0 0 -0.02417 0.50655 1.65714 0 -0.09242 0 0.18072 -0.06289 0.68341 -4.6769
VAL_91 -6.51539 1.03782 1.8275 -0.29876 0.28963 0.07494 1.45218 -1.77336 -0.00711 -0.07418 -0.80616 -0.68088 0 0 0 0 0 -0.04111 0.1162 0.12472 0 -0.24593 0 1.9342 0.12062 0.78252 -2.68257
ALA_92 -5.20471 0.6028 1.57193 -0.02786 0.00282 0 1.47112 -1.83466 -0.00071 -0.0019 -2.03401 -0.25559 0 0 0 0 0 0.23607 0 0 0 0.11621 0 1.8394 -0.16153 0.88012 -2.80048
VAL_93 -6.25259 0.79158 2.68217 -0.30164 0.38441 0.07908 2.89187 -2.20235 -0.00654 -0.08229 -2.16713 -0.77719 0 0 0 0 0 0.65406 0.03529 0.1383 0 0.09424 0 1.9342 0.12883 0.81306 -1.16264
ASP_94 -5.79811 0.62252 5.92665 -0.10285 0.01188 0.28475 2.52033 -2.55065 -0 -0 -4.16882 -0.24954 0 0 -0.86571 0 0 -0.01235 0.12144 0 1.91646 0.09824 0 -2.3716 0.39213 1.19345 -3.03178
PRO_95 -5.02885 0.69541 3.75158 -0.20377 0.0064 0.14585 1.13006 -1.43482 -0.0008 -0.02207 -0.78477 0.05566 0 0 0 0 0 0.06015 0.01319 0.34435 0 -0.83631 0 -2.4119 -0.19332 0.89245 -3.82151
ALA_96 -2.3937 0.06491 1.67682 -0.02105 0 0 0.62587 -0.98631 -0 -0 -0.47949 -0.14316 0 0 0 0 0 -0.01869 0 0 0 -0.03064 0 1.8394 -0.24464 0.17886 0.06818
ALA_97 -3.51077 0.39074 1.45564 -0.02307 0 0 1.26807 -1.32009 -0 -0 -1.06059 -0.1481 0 0 -0.99158 0 0 0.14265 0 0 0 -0.19623 0 1.8394 -0.44569 0.14557 -2.45405
ARG_98 -7.23471 0.78869 9.13193 -0.59096 0.13576 0.37364 3.73129 -4.00699 -0.02667 -0.19203 -4.17822 0.06645 0 0 -0.76487 -0.46852 0 -0.00097 0.22908 2.35923 0 -0.12781 0 -1.2888 -0.36553 0.53388 -1.8961
ALA_99 -1.69251 0.1575 1.58835 -0.02303 0 0 0.41114 -0.78478 -0 -0 0.29258 -0.36352 0 0 0 0 0 -0.07304 0 0 0 -0.40824 0 1.8394 -0.35017 0.51809 1.11177
SER_100 -1.83205 0.16517 1.83279 -0.03136 0.00242 0.05222 0.24875 -0.81738 -0 -0 0.1917 -1.04389 0 0 0 0 0 -0.03169 0.04836 0.23896 0 -0.32826 0.65264 -0.77834 -0.65098 0.2537 -1.82723
ASP_101 -5.16585 0.67406 7.19077 -0.21126 0.0341 0.69446 3.79283 -3.01023 -0.00682 -0.0676 -6.14676 -0.47415 0 0 -0.99942 -0.37733 0 0.21416 0.04792 0 2.26435 -0.72011 0 -2.3716 -0.02581 0.96534 -3.69895
PRO_102 -3.10266 0.37275 1.808 -0.17257 0.05721 0.11748 0.51385 -0.81689 -0 -0 -0.14532 0.1175 0 0 0 0 0 0.0285 0.01188 0.18449 0 -0.88571 0 -2.4119 0.61666 0.97877 -2.72797
GLU_103 -4.13189 0.66282 5.09217 -0.36499 0.06569 0.59462 1.35269 -2.07535 -0.02981 -0.23749 -2.31724 -0.36134 0 0 0 0 0 0.4357 0.17922 0 3.25011 -0.00976 0 -2.7348 0.05925 0.89886 0.32845
PRO_104 -2.41758 0.41137 2.2445 -0.13332 0.00061 0.09749 0.68337 -0.97141 -0 -0 -0.91307 0.19744 0 0 0 0 0 -0.04421 0.01679 0.19939 0 -1.09364 0 -2.4119 -0.66009 1.15126 -3.643
ASN_105 -4.23884 0.24138 2.80249 -0.18531 0.04958 0.27511 1.3431 -1.72505 -0.0008 -0.02207 -1.30034 -0.56499 0 0 -0.99158 0 0 0.3162 0.11599 0 2.98765 -0.59928 0 -0.93687 -0.4911 0.99986 -1.92488
ASN_106 -3.68389 0.36168 2.69111 -0.19165 0.00988 0.32882 0.60318 -1.59402 -0 -0 -0.63119 -0.81733 0 0 0 0 0 0.1204 0.01662 0 2.24099 -0.69144 0 -0.93687 0.41405 0.94921 -0.81045
CYS_107 -6.33645 0.50686 4.46826 -0.04014 0 0.01612 2.56333 -2.33307 -0.01944 -0.18751 -3.41433 -0.25838 0 0 0 0 0 0.06708 0.05196 0.21784 0 0.07687 0 3.6196 0.55785 0.83739 0.39383
PHE_108 -8.41897 1.11061 2.72357 -0.57109 0.03746 0.25762 2.03127 -2.41321 -0 -0 -2.69594 0.12775 0 0 -0.86571 0 0 -0.07784 0.06522 0 2.34751 -0.10694 0 1.0402 -0.02469 0.6822 -4.75099
LEU_109 -7.73144 0.50273 4.54486 -0.47631 0.16482 0.10347 2.60882 -3.11316 -0 -0 -2.63721 -0.01729 0 0 0 0 0 0.06982 0.12013 0.83539 0 -0.04189 0 0.18072 -0.0516 0.43444 -4.5037
TRP_110 -10.2045 1.20355 3.40077 -0.88135 0.15958 0.42068 1.75878 -2.7356 -0.02627 -0.22679 -0.75416 -0.68505 0 0 0 0 0 -0.0671 0.00309 0 3.02661 0.063 0 1.6906 0.12171 0.55969 -3.17276
THR_111 -5.25033 0.68186 4.05536 -0.17885 0.07554 0.06787 2.68741 -2.40004 -0.01112 -0.16027 -1.87039 -0.31648 0 0 0 0 0 0.03119 0.00407 0.16791 0 -0.03467 2.28072 -1.0874 0.18681 0.68332 -0.38748
GLN_112 -2.72186 0.29814 1.92775 -0.72197 0.32118 1.07675 0.77593 -1.23453 -0.02437 -0.18376 0.06363 -2.20041 0 0 0 0 0 -0.04932 0.00076 0 2.9429 -0.03702 0 -0.18838 0.0092 0.52949 0.5841
ALA_113 -2.72557 0.43768 1.23456 -0.02471 0.00016 0 0.56922 -1.09358 -0 -0 -0.10646 -0.40292 0 0 0 0 0 -0.03561 0 0 0 -0.1149 0 1.8394 -0.49126 0.24718 -0.66682
PHE_114 -6.25406 0.75107 2.80306 -0.6542 0.11264 0.37553 2.61946 -2.13946 -0.01362 -0.06942 -1.28269 0.12045 0 0 -0.41831 0 0 -0.0383 0.04307 0 2.24458 -0.25163 0 1.0402 -0.20567 0.26548 -0.95181
LEU_115 -1.75777 0.04661 1.80593 -0.5199 0.24238 0.15394 0.39389 -0.92154 -0 -0 -0.04973 0.09106 0 0 0 0 0 -0.07035 0.08371 0.1508 0 -0.05965 0 0.18072 -0.01216 0.36135 0.11928
ASP_116 -2.72609 0.45106 4.35567 -0.10693 0.00457 0.31131 1.74879 -1.90343 -0.01937 -0.08917 -1.21519 -1.12385 0 0 -0.8458 0 0 -0.01132 0.00086 0 2.38333 -0.36258 0 -2.3716 -0.34996 0.35497 -1.51474
ASP_117 -2.70982 0.22797 4.01669 -0.10589 0.00817 0.32312 1.78309 -1.61687 -0.0036 -0.01029 -2.756 -0.39827 0 0 -1.182 0 0 0.1812 0.07169 0 1.69035 0.06716 0 -2.3716 -0.29952 0.42739 -2.65704
LYS_118 -4.72989 0.4083 4.46588 -0.40126 0.05704 0.21477 1.07255 -2.06909 -0.00575 -0.01975 -0.31781 0.03376 0 0 0 0 0 -0.0492 0.05104 1.82324 0 0.19115 0 -1.5107 -0.14991 0.3315 -0.60413
THR_119 -7.36366 1.18828 5.25734 -0.20975 0.18189 0.07912 2.95797 -3.02858 -0.01402 -0.15196 -2.36404 -0.24463 0 0 -1.14389 0 0 0.12977 0.00041 0.79256 0 -0.58323 4.12116 -1.0874 0.02425 0.43092 -1.02747
ILE_120 -9.03083 1.49081 2.3779 -0.5014 0.50616 0.10896 1.8426 -2.42368 -0 -0 -0.70016 0.25989 0 0 -1.07794 0 0 -0.06461 0.06096 0.37066 0 -0.44887 0 0.73287 -0.23433 0.50737 -6.22364
VAL_121 -5.11619 0.26448 2.75142 -0.26044 0.14549 0.05222 1.89279 -2.00735 -0.01194 -0.09715 -1.49558 -0.2959 0 0 0 0 0 -0.06824 5e-05 0.33038 0 -0.77329 0 1.9342 -0.45061 0.31361 -2.89206
VAL_122 -4.94102 0.82029 0.75716 -0.38322 0.46604 0.09081 0.23107 -1.33878 -0 -0 -0.35868 -0.13887 0 0 0 0 0 -0.09214 0.03744 1.89378 0 -0.33137 0 1.9342 -0.46313 0.4069 -1.40953
SER_123 -3.91178 0.15568 4.47815 -0.02202 0 0.05495 2.80937 -2.26198 -0.02886 -0.21837 -1.8316 -0.52881 0 0 -0.37368 0 0 0.03073 0.04831 0.08154 0 -0.54551 0.61243 -0.77834 -0.22461 0.52774 -1.92666
THR_124 -1.76586 0.19686 1.32945 -0.13805 0.08438 0.08406 0.43514 -0.75176 -0 -0 -0.34692 -1.18739 0 0 0 0 0 -0.00424 0.01268 0.01125 0 -0.21494 2.27292 -1.0874 -0.19971 0.45742 -0.81209
GLY_125 -1.47082 0.1642 1.42196 -0.00023 0 0 0.58683 -0.81673 -0.0117 -0.09344 -0.11038 -0.1718 0 0 -0.37368 0 0 -0.1143 0 0 0 -1.23707 0 0.83697 -0.10061 0.27883 -1.21196
SER_126 -1.48415 0.1563 0.8544 -0.02712 0 0.06398 0.12288 -0.62655 -0 -0 0.13958 -0.36711 0 0 0 0 0 0.01596 0.00104 0.10345 0 -0.49012 0.60048 -0.77834 0.00828 0.1238 -1.58324
SER_127 -2.99971 0.35821 2.42522 -0.03174 0 0.05425 1.36693 -1.24374 -0.0019 -0.04304 0.0293 -1.09514 0 0 -0.69734 -0.19788 0 0.06684 0.00961 1.13617 0 0.06971 0.6785 -0.77834 -0.27195 0.30203 -0.86402
GLY_128 -0.72603 0.02898 1.06067 -6e-05 0 0 0.17848 -0.49408 -0 -0 0.10107 -0.38371 0 0 0 0 0 -0.11162 0 0 0 0.36375 0 0.83697 -0.13319 0.28747 1.00869
SER_129 -2.98647 0.24508 3.35567 -0.02614 0 0.06227 1.91395 -1.47217 -0.02032 -0.17368 -0.25175 -0.61709 0 0 -1.04768 -0.19788 0 -0.02632 0.16935 0.1642 0 -0.48545 0.61467 -0.77834 -0.18626 0.17081 -1.57353
SER_130 -1.90589 0.06304 3.14363 -0.03442 0.00808 0.0609 1.61741 -1.20663 -0 -0 -2.2771 -0.93283 0 0 -0.68343 -0.64123 0 -0.06417 0.00089 0.35687 0 -0.18645 0.6142 -0.77834 -0.39132 0.34101 -2.89579
GLY:CtermProteinFull_131 -3.14834 0.51048 3.86421 -0.00019 0 0 1.66194 -1.76377 -0.01321 -0.0995 -2.98369 0.32552 0 0 -0.35034 0 0 0 0 0 0 0 0 0.83697 -0.19731 0.48127 -0.87596
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

