REMARK ID 689103 DOMAINID 682379 MODEL 1 Beta 1GH0
MODEL     1
REMARK    Rerank model04.pdb to model01.pdb score: 137.032
REMARK    S_0000_0005
REMARK    SCORE     hbond_sr_bb:        -135.389
REMARK    SCORE    fa_intra_rep:           1.481
REMARK    SCORE           omega:           1.538
REMARK    SCORE atom_pair_constraint:        -367.420
REMARK    SCORE     lk_ball_wtd:         -25.864
REMARK    SCORE          fa_atr:       -1019.122
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     total_score:        -855.028
REMARK    SCORE             ref:          92.862
REMARK    SCORE          fa_rep:         110.625
REMARK    SCORE        hbond_sc:         -19.718
REMARK    SCORE     rama_prepro:         -17.660
REMARK    SCORE     hbond_bb_sc:         -19.702
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE          fa_sol:         606.952
REMARK    SCORE     cart_bonded:          97.366
REMARK    SCORE            time:           0.000
REMARK    SCORE           score:        -855.028
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE fa_intra_sol_xover4:          24.346
REMARK    SCORE         p_aa_pp:         -29.061
REMARK    SCORE          fa_dun:         169.479
REMARK    SCORE     hbond_lr_bb:          -8.350
REMARK    SCORE     description: best_scoring0002_0001_0001
REMARK    SCORE         fa_elec:        -317.390
REMARK    SCORE angle_constraint:           0.000
ATOM      1  N   MET A   1      -0.341  -0.744   0.185  1.00  4.83           N  
ATOM      2  CA  MET A   1       1.112  -0.706   0.322  1.00  3.98           C  
ATOM      3  C   MET A   1       1.690   0.711   0.226  1.00  3.22           C  
ATOM      4  O   MET A   1       1.461   1.422  -0.750  1.00  3.37           O  
ATOM      5  CB  MET A   1       1.762  -1.653  -0.687  1.00  5.91           C  
ATOM      6  CG  MET A   1       3.275  -1.698  -0.601  1.00  5.91           C  
ATOM      7  SD  MET A   1       4.045  -2.921  -1.669  1.00  5.91           S  
ATOM      8  CE  MET A   1       3.887  -4.397  -0.654  1.00  5.91           C  
ATOM      9 1H   MET A   1      -0.670  -1.638   0.520  1.00  5.80           H  
ATOM     10 2H   MET A   1      -0.750  -0.018   0.757  1.00  5.80           H  
ATOM     11 3H   MET A   1      -0.612  -0.633  -0.782  1.00  5.80           H  
ATOM     12  HA  MET A   1       1.351  -1.089   1.300  1.00  4.78           H  
ATOM     13 1HB  MET A   1       1.383  -2.661  -0.528  1.00  7.09           H  
ATOM     14 2HB  MET A   1       1.490  -1.355  -1.702  1.00  7.09           H  
ATOM     15 1HG  MET A   1       3.687  -0.734  -0.861  1.00  7.09           H  
ATOM     16 2HG  MET A   1       3.550  -1.929   0.420  1.00  7.09           H  
ATOM     17 1HE  MET A   1       4.322  -5.250  -1.174  1.00  7.09           H  
ATOM     18 2HE  MET A   1       4.410  -4.251   0.291  1.00  7.09           H  
ATOM     19 3HE  MET A   1       2.838  -4.607  -0.449  1.00  7.09           H  
ATOM     20  N   PHE A   2       2.527   1.063   1.205  1.00  2.95           N  
ATOM     21  CA  PHE A   2       3.173   2.376   1.328  1.00  2.75           C  
ATOM     22  C   PHE A   2       3.877   2.809   0.064  1.00  2.17           C  
ATOM     23  O   PHE A   2       3.766   3.965  -0.348  1.00  2.38           O  
ATOM     24  CB  PHE A   2       4.184   2.404   2.471  1.00  3.93           C  
ATOM     25  CG  PHE A   2       4.808   3.756   2.645  1.00  3.93           C  
ATOM     26  CD1 PHE A   2       4.159   4.749   3.371  1.00  3.93           C  
ATOM     27  CD2 PHE A   2       6.018   4.059   2.074  1.00  3.93           C  
ATOM     28  CE1 PHE A   2       4.691   5.983   3.526  1.00  3.93           C  
ATOM     29  CE2 PHE A   2       6.553   5.309   2.233  1.00  3.93           C  
ATOM     30  CZ  PHE A   2       5.888   6.271   2.961  1.00  3.93           C  
ATOM     31  H   PHE A   2       2.686   0.401   1.946  1.00  3.54           H  
ATOM     32  HA  PHE A   2       2.412   3.118   1.532  1.00  3.30           H  
ATOM     33 1HB  PHE A   2       3.713   2.123   3.399  1.00  4.72           H  
ATOM     34 2HB  PHE A   2       4.979   1.685   2.285  1.00  4.72           H  
ATOM     35  HD1 PHE A   2       3.221   4.545   3.814  1.00  4.72           H  
ATOM     36  HD2 PHE A   2       6.555   3.299   1.488  1.00  4.72           H  
ATOM     37  HE1 PHE A   2       4.158   6.738   4.098  1.00  4.72           H  
ATOM     38  HE2 PHE A   2       7.514   5.549   1.777  1.00  4.72           H  
ATOM     39  HZ  PHE A   2       6.327   7.258   3.075  1.00  4.72           H  
ATOM     40  N   ASP A   3       4.620   1.915  -0.567  1.00  2.03           N  
ATOM     41  CA  ASP A   3       5.319   2.330  -1.765  1.00  2.07           C  
ATOM     42  C   ASP A   3       4.338   2.850  -2.822  1.00  1.99           C  
ATOM     43  O   ASP A   3       4.691   3.740  -3.597  1.00  2.10           O  
ATOM     44  CB  ASP A   3       6.133   1.190  -2.371  1.00  2.89           C  
ATOM     45  CG  ASP A   3       7.365   0.777  -1.553  1.00  2.89           C  
ATOM     46  OD1 ASP A   3       7.720   1.426  -0.580  1.00  2.89           O  
ATOM     47  OD2 ASP A   3       7.975  -0.179  -1.946  1.00  2.89           O  
ATOM     48  H   ASP A   3       4.709   0.977  -0.209  1.00  2.44           H  
ATOM     49  HA  ASP A   3       6.000   3.139  -1.501  1.00  2.48           H  
ATOM     50 1HB  ASP A   3       5.490   0.315  -2.488  1.00  3.47           H  
ATOM     51 2HB  ASP A   3       6.463   1.479  -3.368  1.00  3.47           H  
ATOM     52  N   ALA A   4       3.127   2.265  -2.916  1.00  1.88           N  
ATOM     53  CA  ALA A   4       2.164   2.720  -3.908  1.00  1.87           C  
ATOM     54  C   ALA A   4       1.705   4.115  -3.543  1.00  1.79           C  
ATOM     55  O   ALA A   4       1.603   4.986  -4.408  1.00  1.84           O  
ATOM     56  CB  ALA A   4       0.990   1.771  -3.991  1.00  2.62           C  
ATOM     57  H   ALA A   4       2.830   1.552  -2.256  1.00  2.26           H  
ATOM     58  HA  ALA A   4       2.659   2.764  -4.876  1.00  2.24           H  
ATOM     59 1HB  ALA A   4       0.291   2.128  -4.745  1.00  3.14           H  
ATOM     60 2HB  ALA A   4       1.344   0.780  -4.263  1.00  3.14           H  
ATOM     61 3HB  ALA A   4       0.496   1.726  -3.028  1.00  3.14           H  
ATOM     62  N   PHE A   5       1.471   4.331  -2.248  1.00  1.75           N  
ATOM     63  CA  PHE A   5       1.060   5.629  -1.721  1.00  1.76           C  
ATOM     64  C   PHE A   5       2.084   6.688  -2.111  1.00  1.83           C  
ATOM     65  O   PHE A   5       1.745   7.750  -2.655  1.00  1.85           O  
ATOM     66  CB  PHE A   5       0.898   5.570  -0.199  1.00  2.46           C  
ATOM     67  CG  PHE A   5       0.631   6.872   0.439  1.00  2.46           C  
ATOM     68  CD1 PHE A   5      -0.619   7.458   0.397  1.00  2.46           C  
ATOM     69  CD2 PHE A   5       1.655   7.529   1.097  1.00  2.46           C  
ATOM     70  CE1 PHE A   5      -0.827   8.676   0.987  1.00  2.46           C  
ATOM     71  CE2 PHE A   5       1.439   8.740   1.678  1.00  2.46           C  
ATOM     72  CZ  PHE A   5       0.195   9.316   1.620  1.00  2.46           C  
ATOM     73  H   PHE A   5       1.551   3.520  -1.619  1.00  2.10           H  
ATOM     74  HA  PHE A   5       0.101   5.897  -2.174  1.00  2.11           H  
ATOM     75 1HB  PHE A   5       0.114   4.889   0.063  1.00  2.95           H  
ATOM     76 2HB  PHE A   5       1.797   5.183   0.240  1.00  2.95           H  
ATOM     77  HD1 PHE A   5      -1.438   6.955  -0.112  1.00  2.95           H  
ATOM     78  HD2 PHE A   5       2.649   7.072   1.141  1.00  2.95           H  
ATOM     79  HE1 PHE A   5      -1.811   9.135   0.948  1.00  2.95           H  
ATOM     80  HE2 PHE A   5       2.253   9.252   2.185  1.00  2.95           H  
ATOM     81  HZ  PHE A   5       0.022  10.285   2.081  1.00  2.95           H  
ATOM     82  N   THR A   6       3.352   6.382  -1.828  1.00  1.94           N  
ATOM     83  CA  THR A   6       4.446   7.279  -2.133  1.00  2.10           C  
ATOM     84  C   THR A   6       4.540   7.567  -3.613  1.00  2.09           C  
ATOM     85  O   THR A   6       4.709   8.722  -3.987  1.00  2.16           O  
ATOM     86  CB  THR A   6       5.799   6.748  -1.638  1.00  2.87           C  
ATOM     87  OG1 THR A   6       5.771   6.631  -0.233  1.00  2.87           O  
ATOM     88  CG2 THR A   6       6.932   7.711  -2.029  1.00  2.87           C  
ATOM     89  H   THR A   6       3.548   5.486  -1.377  1.00  2.33           H  
ATOM     90  HA  THR A   6       4.252   8.224  -1.621  1.00  2.52           H  
ATOM     91  HB  THR A   6       5.986   5.762  -2.073  1.00  3.44           H  
ATOM     92  HG1 THR A   6       5.180   5.903   0.017  1.00  3.44           H  
ATOM     93 1HG2 THR A   6       7.876   7.319  -1.657  1.00  3.44           H  
ATOM     94 2HG2 THR A   6       6.992   7.813  -3.111  1.00  3.44           H  
ATOM     95 3HG2 THR A   6       6.744   8.688  -1.586  1.00  3.44           H  
ATOM     96  N   LYS A   7       4.460   6.541  -4.474  1.00  2.05           N  
ATOM     97  CA  LYS A   7       4.553   6.795  -5.907  1.00  2.13           C  
ATOM     98  C   LYS A   7       3.440   7.717  -6.385  1.00  2.03           C  
ATOM     99  O   LYS A   7       3.682   8.624  -7.177  1.00  2.14           O  
ATOM    100  CB  LYS A   7       4.547   5.487  -6.695  1.00  2.95           C  
ATOM    101  CG  LYS A   7       5.848   4.686  -6.565  1.00  2.95           C  
ATOM    102  CD  LYS A   7       5.786   3.363  -7.321  1.00  2.95           C  
ATOM    103  CE  LYS A   7       7.084   2.574  -7.159  1.00  2.95           C  
ATOM    104  NZ  LYS A   7       7.035   1.259  -7.864  1.00  2.95           N  
ATOM    105  H   LYS A   7       4.359   5.581  -4.130  1.00  2.46           H  
ATOM    106  HA  LYS A   7       5.500   7.290  -6.102  1.00  2.56           H  
ATOM    107 1HB  LYS A   7       3.730   4.859  -6.331  1.00  3.54           H  
ATOM    108 2HB  LYS A   7       4.364   5.693  -7.749  1.00  3.54           H  
ATOM    109 1HG  LYS A   7       6.668   5.281  -6.967  1.00  3.54           H  
ATOM    110 2HG  LYS A   7       6.055   4.495  -5.518  1.00  3.54           H  
ATOM    111 1HD  LYS A   7       4.959   2.766  -6.928  1.00  3.54           H  
ATOM    112 2HD  LYS A   7       5.609   3.551  -8.379  1.00  3.54           H  
ATOM    113 1HE  LYS A   7       7.907   3.161  -7.562  1.00  3.54           H  
ATOM    114 2HE  LYS A   7       7.260   2.398  -6.096  1.00  3.54           H  
ATOM    115 1HZ  LYS A   7       7.911   0.772  -7.730  1.00  3.54           H  
ATOM    116 2HZ  LYS A   7       6.280   0.703  -7.487  1.00  3.54           H  
ATOM    117 3HZ  LYS A   7       6.882   1.408  -8.851  1.00  3.54           H  
ATOM    118  N   VAL A   8       2.228   7.553  -5.868  1.00  1.87           N  
ATOM    119  CA  VAL A   8       1.141   8.419  -6.303  1.00  1.84           C  
ATOM    120  C   VAL A   8       1.432   9.893  -5.994  1.00  1.86           C  
ATOM    121  O   VAL A   8       1.280  10.769  -6.864  1.00  1.93           O  
ATOM    122  CB  VAL A   8      -0.158   7.964  -5.596  1.00  2.59           C  
ATOM    123  CG1 VAL A   8      -1.237   8.927  -5.797  1.00  2.59           C  
ATOM    124  CG2 VAL A   8      -0.609   6.625  -6.169  1.00  2.59           C  
ATOM    125  H   VAL A   8       2.055   6.767  -5.229  1.00  2.24           H  
ATOM    126  HA  VAL A   8       1.022   8.301  -7.380  1.00  2.21           H  
ATOM    127  HB  VAL A   8       0.031   7.865  -4.528  1.00  3.11           H  
ATOM    128 1HG1 VAL A   8      -2.113   8.549  -5.303  1.00  3.11           H  
ATOM    129 2HG1 VAL A   8      -0.991   9.905  -5.392  1.00  3.11           H  
ATOM    130 3HG1 VAL A   8      -1.406   9.003  -6.842  1.00  3.11           H  
ATOM    131 1HG2 VAL A   8      -1.509   6.302  -5.657  1.00  3.11           H  
ATOM    132 2HG2 VAL A   8      -0.810   6.739  -7.234  1.00  3.11           H  
ATOM    133 3HG2 VAL A   8       0.157   5.885  -6.037  1.00  3.11           H  
ATOM    134  N   VAL A   9       1.842  10.158  -4.756  1.00  1.86           N  
ATOM    135  CA  VAL A   9       2.122  11.518  -4.335  1.00  1.95           C  
ATOM    136  C   VAL A   9       3.362  12.066  -5.026  1.00  2.11           C  
ATOM    137  O   VAL A   9       3.355  13.198  -5.524  1.00  2.19           O  
ATOM    138  CB  VAL A   9       2.283  11.587  -2.804  1.00  2.70           C  
ATOM    139  CG1 VAL A   9       2.740  13.006  -2.382  1.00  2.70           C  
ATOM    140  CG2 VAL A   9       0.940  11.218  -2.144  1.00  2.70           C  
ATOM    141  H   VAL A   9       1.939   9.374  -4.097  1.00  2.23           H  
ATOM    142  HA  VAL A   9       1.278  12.139  -4.613  1.00  2.34           H  
ATOM    143  HB  VAL A   9       3.050  10.874  -2.489  1.00  3.24           H  
ATOM    144 1HG1 VAL A   9       2.854  13.045  -1.302  1.00  3.24           H  
ATOM    145 2HG1 VAL A   9       3.699  13.264  -2.843  1.00  3.24           H  
ATOM    146 3HG1 VAL A   9       1.994  13.740  -2.694  1.00  3.24           H  
ATOM    147 1HG2 VAL A   9       1.038  11.250  -1.058  1.00  3.24           H  
ATOM    148 2HG2 VAL A   9       0.191  11.932  -2.465  1.00  3.24           H  
ATOM    149 3HG2 VAL A   9       0.640  10.211  -2.446  1.00  3.24           H  
ATOM    150  N   SER A  10       4.423  11.260  -5.050  1.00  2.18           N  
ATOM    151  CA  SER A  10       5.694  11.630  -5.623  1.00  2.37           C  
ATOM    152  C   SER A  10       5.550  12.006  -7.074  1.00  2.38           C  
ATOM    153  O   SER A  10       6.069  13.044  -7.482  1.00  2.51           O  
ATOM    154  CB  SER A  10       6.688  10.499  -5.467  1.00  3.24           C  
ATOM    155  OG  SER A  10       7.922  10.830  -6.035  1.00  3.24           O  
ATOM    156  H   SER A  10       4.359  10.341  -4.626  1.00  2.62           H  
ATOM    157  HA  SER A  10       6.072  12.496  -5.078  1.00  2.84           H  
ATOM    158 1HB  SER A  10       6.817  10.274  -4.410  1.00  3.89           H  
ATOM    159 2HB  SER A  10       6.293   9.606  -5.945  1.00  3.89           H  
ATOM    160  HG  SER A  10       8.521  10.119  -5.801  1.00  3.89           H  
ATOM    161  N   GLN A  11       4.805  11.229  -7.867  1.00  2.28           N  
ATOM    162  CA  GLN A  11       4.651  11.579  -9.268  1.00  2.35           C  
ATOM    163  C   GLN A  11       4.086  12.980  -9.438  1.00  2.32           C  
ATOM    164  O   GLN A  11       4.659  13.791 -10.178  1.00  2.44           O  
ATOM    165  CB  GLN A  11       3.683  10.608  -9.945  1.00  3.26           C  
ATOM    166  CG  GLN A  11       4.191   9.214 -10.180  1.00  3.26           C  
ATOM    167  CD  GLN A  11       3.054   8.254 -10.608  1.00  3.26           C  
ATOM    168  OE1 GLN A  11       1.837   8.567 -10.554  1.00  3.26           O  
ATOM    169  NE2 GLN A  11       3.456   7.062 -11.044  1.00  3.26           N  
ATOM    170  H   GLN A  11       4.381  10.369  -7.507  1.00  2.74           H  
ATOM    171  HA  GLN A  11       5.627  11.532  -9.749  1.00  2.82           H  
ATOM    172 1HB  GLN A  11       2.796  10.513  -9.313  1.00  3.91           H  
ATOM    173 2HB  GLN A  11       3.363  11.019 -10.900  1.00  3.91           H  
ATOM    174 1HG  GLN A  11       4.909   9.256 -10.997  1.00  3.91           H  
ATOM    175 2HG  GLN A  11       4.680   8.832  -9.299  1.00  3.91           H  
ATOM    176 1HE2 GLN A  11       2.781   6.384 -11.341  1.00  3.91           H  
ATOM    177 2HE2 GLN A  11       4.431   6.840 -11.080  1.00  3.91           H  
ATOM    178  N   ALA A  12       2.992  13.294  -8.729  1.00  2.20           N  
ATOM    179  CA  ALA A  12       2.413  14.626  -8.871  1.00  2.21           C  
ATOM    180  C   ALA A  12       3.392  15.711  -8.410  1.00  2.33           C  
ATOM    181  O   ALA A  12       3.575  16.732  -9.087  1.00  2.44           O  
ATOM    182  CB  ALA A  12       1.111  14.715  -8.095  1.00  3.09           C  
ATOM    183  H   ALA A  12       2.552  12.586  -8.123  1.00  2.64           H  
ATOM    184  HA  ALA A  12       2.200  14.796  -9.926  1.00  2.65           H  
ATOM    185 1HB  ALA A  12       0.674  15.702  -8.230  1.00  3.71           H  
ATOM    186 2HB  ALA A  12       0.429  13.958  -8.471  1.00  3.71           H  
ATOM    187 3HB  ALA A  12       1.309  14.543  -7.034  1.00  3.71           H  
ATOM    188  N   ASP A  13       4.109  15.478  -7.302  1.00  2.37           N  
ATOM    189  CA  ASP A  13       5.013  16.527  -6.841  1.00  2.53           C  
ATOM    190  C   ASP A  13       6.202  16.715  -7.779  1.00  2.71           C  
ATOM    191  O   ASP A  13       6.571  17.843  -8.112  1.00  2.82           O  
ATOM    192  CB  ASP A  13       5.562  16.214  -5.442  1.00  3.47           C  
ATOM    193  CG  ASP A  13       4.560  16.350  -4.274  1.00  3.47           C  
ATOM    194  OD1 ASP A  13       3.502  16.909  -4.438  1.00  3.47           O  
ATOM    195  OD2 ASP A  13       4.907  15.910  -3.203  1.00  3.47           O  
ATOM    196  H   ASP A  13       3.960  14.627  -6.747  1.00  2.84           H  
ATOM    197  HA  ASP A  13       4.454  17.461  -6.799  1.00  3.04           H  
ATOM    198 1HB  ASP A  13       5.932  15.185  -5.442  1.00  4.16           H  
ATOM    199 2HB  ASP A  13       6.415  16.860  -5.242  1.00  4.16           H  
ATOM    200  N   THR A  14       6.752  15.609  -8.268  1.00  2.75           N  
ATOM    201  CA  THR A  14       7.938  15.583  -9.118  1.00  2.96           C  
ATOM    202  C   THR A  14       7.707  16.353 -10.395  1.00  3.02           C  
ATOM    203  O   THR A  14       8.552  17.133 -10.838  1.00  3.22           O  
ATOM    204  CB  THR A  14       8.327  14.126  -9.473  1.00  4.06           C  
ATOM    205  OG1 THR A  14       8.628  13.401  -8.276  1.00  4.06           O  
ATOM    206  CG2 THR A  14       9.555  14.108 -10.380  1.00  4.06           C  
ATOM    207  H   THR A  14       6.363  14.717  -7.985  1.00  3.30           H  
ATOM    208  HA  THR A  14       8.761  16.047  -8.578  1.00  3.55           H  
ATOM    209  HB  THR A  14       7.490  13.640  -9.979  1.00  4.87           H  
ATOM    210  HG1 THR A  14       7.794  13.246  -7.782  1.00  4.87           H  
ATOM    211 1HG2 THR A  14       9.811  13.076 -10.609  1.00  4.87           H  
ATOM    212 2HG2 THR A  14       9.351  14.638 -11.308  1.00  4.87           H  
ATOM    213 3HG2 THR A  14      10.388  14.585  -9.868  1.00  4.87           H  
ATOM    214  N   ARG A  15       6.545  16.133 -10.985  1.00  2.90           N  
ATOM    215  CA  ARG A  15       6.165  16.756 -12.233  1.00  2.98           C  
ATOM    216  C   ARG A  15       5.647  18.192 -12.093  1.00  2.97           C  
ATOM    217  O   ARG A  15       5.376  18.837 -13.108  1.00  3.07           O  
ATOM    218  CB  ARG A  15       5.094  15.904 -12.898  1.00  4.14           C  
ATOM    219  CG  ARG A  15       5.580  14.533 -13.394  1.00  4.14           C  
ATOM    220  CD  ARG A  15       4.451  13.676 -13.886  1.00  4.14           C  
ATOM    221  NE  ARG A  15       3.752  14.280 -15.006  1.00  4.14           N  
ATOM    222  CZ  ARG A  15       4.086  14.202 -16.313  1.00  4.14           C  
ATOM    223  NH1 ARG A  15       5.146  13.512 -16.710  1.00  4.14           N  
ATOM    224  NH2 ARG A  15       3.330  14.836 -17.199  1.00  4.14           N  
ATOM    225  H   ARG A  15       5.915  15.442 -10.564  1.00  3.48           H  
ATOM    226  HA  ARG A  15       7.043  16.772 -12.877  1.00  3.58           H  
ATOM    227 1HB  ARG A  15       4.276  15.734 -12.191  1.00  4.97           H  
ATOM    228 2HB  ARG A  15       4.680  16.439 -13.750  1.00  4.97           H  
ATOM    229 1HG  ARG A  15       6.294  14.675 -14.201  1.00  4.97           H  
ATOM    230 2HG  ARG A  15       6.066  14.009 -12.567  1.00  4.97           H  
ATOM    231 1HD  ARG A  15       4.824  12.701 -14.187  1.00  4.97           H  
ATOM    232 2HD  ARG A  15       3.732  13.549 -13.072  1.00  4.97           H  
ATOM    233  HE  ARG A  15       2.898  14.810 -14.772  1.00  4.97           H  
ATOM    234 1HH1 ARG A  15       5.722  13.031 -16.037  1.00  4.97           H  
ATOM    235 2HH1 ARG A  15       5.381  13.466 -17.692  1.00  4.97           H  
ATOM    236 1HH2 ARG A  15       2.522  15.401 -16.867  1.00  4.97           H  
ATOM    237 2HH2 ARG A  15       3.549  14.802 -18.179  1.00  4.97           H  
ATOM    238  N   GLY A  16       5.458  18.688 -10.861  1.00  2.88           N  
ATOM    239  CA  GLY A  16       4.891  20.016 -10.670  1.00  2.90           C  
ATOM    240  C   GLY A  16       3.397  20.060 -11.012  1.00  2.79           C  
ATOM    241  O   GLY A  16       2.885  21.096 -11.446  1.00  2.87           O  
ATOM    242  H   GLY A  16       5.766  18.170 -10.033  1.00  3.46           H  
ATOM    243 1HA  GLY A  16       5.037  20.314  -9.631  1.00  3.48           H  
ATOM    244 2HA  GLY A  16       5.431  20.731 -11.287  1.00  3.48           H  
ATOM    245  N   GLU A  17       2.706  18.928 -10.869  1.00  2.65           N  
ATOM    246  CA  GLU A  17       1.299  18.805 -11.220  1.00  2.58           C  
ATOM    247  C   GLU A  17       0.410  18.579 -10.012  1.00  2.45           C  
ATOM    248  O   GLU A  17       0.864  18.164  -8.949  1.00  2.31           O  
ATOM    249  CB  GLU A  17       1.105  17.667 -12.234  1.00  3.65           C  
ATOM    250  CG  GLU A  17       1.720  17.929 -13.630  1.00  3.65           C  
ATOM    251  CD  GLU A  17       1.550  16.760 -14.599  1.00  3.65           C  
ATOM    252  OE1 GLU A  17       1.368  15.663 -14.135  1.00  3.65           O  
ATOM    253  OE2 GLU A  17       1.621  16.953 -15.794  1.00  3.65           O  
ATOM    254  H   GLU A  17       3.155  18.110 -10.446  1.00  3.18           H  
ATOM    255  HA  GLU A  17       0.985  19.734 -11.693  1.00  3.10           H  
ATOM    256 1HB  GLU A  17       1.566  16.760 -11.836  1.00  4.38           H  
ATOM    257 2HB  GLU A  17       0.040  17.463 -12.355  1.00  4.38           H  
ATOM    258 1HG  GLU A  17       1.254  18.815 -14.057  1.00  4.38           H  
ATOM    259 2HG  GLU A  17       2.780  18.141 -13.507  1.00  4.38           H  
ATOM    260  N   MET A  18      -0.864  18.895 -10.163  1.00  2.70           N  
ATOM    261  CA  MET A  18      -1.811  18.588  -9.115  1.00  2.61           C  
ATOM    262  C   MET A  18      -2.123  17.113  -9.210  1.00  2.31           C  
ATOM    263  O   MET A  18      -2.070  16.543 -10.297  1.00  2.28           O  
ATOM    264  CB  MET A  18      -3.078  19.417  -9.259  1.00  3.69           C  
ATOM    265  CG  MET A  18      -2.878  20.908  -9.020  1.00  3.69           C  
ATOM    266  SD  MET A  18      -4.391  21.880  -9.242  1.00  3.69           S  
ATOM    267  CE  MET A  18      -5.357  21.445  -7.789  1.00  3.69           C  
ATOM    268  H   MET A  18      -1.182  19.283 -11.039  1.00  3.24           H  
ATOM    269  HA  MET A  18      -1.356  18.779  -8.143  1.00  3.13           H  
ATOM    270 1HB  MET A  18      -3.482  19.285 -10.261  1.00  4.43           H  
ATOM    271 2HB  MET A  18      -3.820  19.039  -8.562  1.00  4.43           H  
ATOM    272 1HG  MET A  18      -2.515  21.061  -8.004  1.00  4.43           H  
ATOM    273 2HG  MET A  18      -2.122  21.286  -9.706  1.00  4.43           H  
ATOM    274 1HE  MET A  18      -6.304  21.986  -7.810  1.00  4.43           H  
ATOM    275 2HE  MET A  18      -5.560  20.376  -7.780  1.00  4.43           H  
ATOM    276 3HE  MET A  18      -4.806  21.719  -6.888  1.00  4.43           H  
ATOM    277  N   LEU A  19      -2.470  16.495  -8.101  1.00  2.21           N  
ATOM    278  CA  LEU A  19      -2.858  15.100  -8.159  1.00  2.01           C  
ATOM    279  C   LEU A  19      -4.037  14.950  -9.108  1.00  2.09           C  
ATOM    280  O   LEU A  19      -5.023  15.689  -9.002  1.00  2.34           O  
ATOM    281  CB  LEU A  19      -3.295  14.648  -6.772  1.00  2.89           C  
ATOM    282  CG  LEU A  19      -2.257  14.521  -5.675  1.00  2.89           C  
ATOM    283  CD1 LEU A  19      -2.995  14.453  -4.383  1.00  2.89           C  
ATOM    284  CD2 LEU A  19      -1.477  13.208  -5.837  1.00  2.89           C  
ATOM    285  H   LEU A  19      -2.479  16.995  -7.225  1.00  2.65           H  
ATOM    286  HA  LEU A  19      -2.025  14.505  -8.528  1.00  2.41           H  
ATOM    287 1HB  LEU A  19      -4.072  15.322  -6.425  1.00  3.47           H  
ATOM    288 2HB  LEU A  19      -3.721  13.658  -6.889  1.00  3.47           H  
ATOM    289  HG  LEU A  19      -1.575  15.372  -5.683  1.00  3.47           H  
ATOM    290 1HD1 LEU A  19      -2.290  14.338  -3.557  1.00  3.47           H  
ATOM    291 2HD1 LEU A  19      -3.571  15.367  -4.242  1.00  3.47           H  
ATOM    292 3HD1 LEU A  19      -3.670  13.610  -4.421  1.00  3.47           H  
ATOM    293 1HD2 LEU A  19      -0.768  13.113  -5.025  1.00  3.47           H  
ATOM    294 2HD2 LEU A  19      -2.172  12.377  -5.799  1.00  3.47           H  
ATOM    295 3HD2 LEU A  19      -0.948  13.187  -6.775  1.00  3.47           H  
ATOM    296  N   SER A  20      -3.942  13.990 -10.019  1.00  1.99           N  
ATOM    297  CA  SER A  20      -5.003  13.720 -10.975  1.00  2.10           C  
ATOM    298  C   SER A  20      -6.103  12.968 -10.271  1.00  2.00           C  
ATOM    299  O   SER A  20      -5.894  12.427  -9.185  1.00  1.81           O  
ATOM    300  CB  SER A  20      -4.495  12.862 -12.111  1.00  2.90           C  
ATOM    301  OG  SER A  20      -4.264  11.541 -11.677  1.00  2.90           O  
ATOM    302  H   SER A  20      -3.081  13.439 -10.067  1.00  2.39           H  
ATOM    303  HA  SER A  20      -5.393  14.665 -11.357  1.00  2.52           H  
ATOM    304 1HB  SER A  20      -5.212  12.863 -12.928  1.00  3.48           H  
ATOM    305 2HB  SER A  20      -3.563  13.286 -12.486  1.00  3.48           H  
ATOM    306  HG  SER A  20      -3.822  11.099 -12.416  1.00  3.48           H  
ATOM    307  N   THR A  21      -7.268  12.829 -10.895  1.00  2.14           N  
ATOM    308  CA  THR A  21      -8.347  12.108 -10.229  1.00  2.08           C  
ATOM    309  C   THR A  21      -7.899  10.723  -9.778  1.00  1.92           C  
ATOM    310  O   THR A  21      -8.180  10.309  -8.647  1.00  1.75           O  
ATOM    311  CB  THR A  21      -9.570  11.970 -11.159  1.00  2.93           C  
ATOM    312  OG1 THR A  21     -10.041  13.277 -11.523  1.00  2.93           O  
ATOM    313  CG2 THR A  21     -10.689  11.221 -10.432  1.00  2.93           C  
ATOM    314  H   THR A  21      -7.436  13.263 -11.792  1.00  2.57           H  
ATOM    315  HA  THR A  21      -8.642  12.673  -9.345  1.00  2.50           H  
ATOM    316  HB  THR A  21      -9.290  11.425 -12.059  1.00  3.52           H  
ATOM    317  HG1 THR A  21     -10.712  13.198 -12.210  1.00  3.52           H  
ATOM    318 1HG2 THR A  21     -11.552  11.137 -11.089  1.00  3.52           H  
ATOM    319 2HG2 THR A  21     -10.361  10.221 -10.149  1.00  3.52           H  
ATOM    320 3HG2 THR A  21     -10.968  11.773  -9.535  1.00  3.52           H  
ATOM    321  N   ALA A  22      -7.219   9.989 -10.664  1.00  1.99           N  
ATOM    322  CA  ALA A  22      -6.739   8.654 -10.337  1.00  1.92           C  
ATOM    323  C   ALA A  22      -5.758   8.669  -9.166  1.00  1.70           C  
ATOM    324  O   ALA A  22      -5.758   7.743  -8.349  1.00  1.61           O  
ATOM    325  CB  ALA A  22      -6.069   8.033 -11.544  1.00  2.72           C  
ATOM    326  H   ALA A  22      -7.040  10.379 -11.578  1.00  2.39           H  
ATOM    327  HA  ALA A  22      -7.599   8.049 -10.050  1.00  2.30           H  
ATOM    328 1HB  ALA A  22      -5.740   7.024 -11.297  1.00  3.26           H  
ATOM    329 2HB  ALA A  22      -6.775   7.993 -12.371  1.00  3.26           H  
ATOM    330 3HB  ALA A  22      -5.208   8.635 -11.827  1.00  3.26           H  
ATOM    331  N   GLN A  23      -4.896   9.691  -9.111  1.00  1.65           N  
ATOM    332  CA  GLN A  23      -3.909   9.810  -8.043  1.00  1.50           C  
ATOM    333  C   GLN A  23      -4.571  10.151  -6.706  1.00  1.38           C  
ATOM    334  O   GLN A  23      -4.187   9.632  -5.658  1.00  1.27           O  
ATOM    335  CB  GLN A  23      -2.841  10.832  -8.433  1.00  2.16           C  
ATOM    336  CG  GLN A  23      -1.919  10.364  -9.567  1.00  2.16           C  
ATOM    337  CD  GLN A  23      -1.011  11.459 -10.110  1.00  2.16           C  
ATOM    338  OE1 GLN A  23      -1.432  12.628 -10.237  1.00  2.16           O  
ATOM    339  NE2 GLN A  23       0.227  11.105 -10.476  1.00  2.16           N  
ATOM    340  H   GLN A  23      -4.944  10.417  -9.830  1.00  1.98           H  
ATOM    341  HA  GLN A  23      -3.425   8.842  -7.935  1.00  1.80           H  
ATOM    342 1HB  GLN A  23      -3.323  11.744  -8.726  1.00  2.59           H  
ATOM    343 2HB  GLN A  23      -2.221  11.053  -7.591  1.00  2.59           H  
ATOM    344 1HG  GLN A  23      -1.280   9.566  -9.188  1.00  2.59           H  
ATOM    345 2HG  GLN A  23      -2.529   9.985 -10.383  1.00  2.59           H  
ATOM    346 1HE2 GLN A  23       0.829  11.789 -10.888  1.00  2.59           H  
ATOM    347 2HE2 GLN A  23       0.567  10.134 -10.386  1.00  2.59           H  
ATOM    348  N   ILE A  24      -5.586  11.011  -6.738  1.00  1.44           N  
ATOM    349  CA  ILE A  24      -6.275  11.389  -5.513  1.00  1.38           C  
ATOM    350  C   ILE A  24      -6.979  10.158  -4.976  1.00  1.32           C  
ATOM    351  O   ILE A  24      -6.910   9.857  -3.782  1.00  1.23           O  
ATOM    352  CB  ILE A  24      -7.327  12.491  -5.756  1.00  1.96           C  
ATOM    353  CG1 ILE A  24      -6.612  13.776  -6.158  1.00  1.96           C  
ATOM    354  CG2 ILE A  24      -8.154  12.699  -4.460  1.00  1.96           C  
ATOM    355  CD1 ILE A  24      -7.487  14.852  -6.719  1.00  1.96           C  
ATOM    356  H   ILE A  24      -5.837  11.438  -7.634  1.00  1.73           H  
ATOM    357  HA  ILE A  24      -5.550  11.732  -4.781  1.00  1.66           H  
ATOM    358  HB  ILE A  24      -7.982  12.203  -6.579  1.00  2.35           H  
ATOM    359 1HG1 ILE A  24      -6.078  14.169  -5.298  1.00  2.35           H  
ATOM    360 2HG1 ILE A  24      -5.909  13.529  -6.925  1.00  2.35           H  
ATOM    361 1HG2 ILE A  24      -8.897  13.474  -4.610  1.00  2.35           H  
ATOM    362 2HG2 ILE A  24      -8.671  11.781  -4.184  1.00  2.35           H  
ATOM    363 3HG2 ILE A  24      -7.486  12.990  -3.648  1.00  2.35           H  
ATOM    364 1HD1 ILE A  24      -6.861  15.702  -6.999  1.00  2.35           H  
ATOM    365 2HD1 ILE A  24      -7.995  14.473  -7.607  1.00  2.35           H  
ATOM    366 3HD1 ILE A  24      -8.220  15.173  -5.990  1.00  2.35           H  
ATOM    367  N   ASP A  25      -7.680   9.456  -5.865  1.00  1.40           N  
ATOM    368  CA  ASP A  25      -8.417   8.259  -5.516  1.00  1.39           C  
ATOM    369  C   ASP A  25      -7.478   7.218  -4.935  1.00  1.31           C  
ATOM    370  O   ASP A  25      -7.733   6.686  -3.850  1.00  1.25           O  
ATOM    371  CB  ASP A  25      -9.136   7.717  -6.764  1.00  1.95           C  
ATOM    372  CG  ASP A  25     -10.047   6.498  -6.527  1.00  1.95           C  
ATOM    373  OD1 ASP A  25     -10.593   6.370  -5.453  1.00  1.95           O  
ATOM    374  OD2 ASP A  25     -10.180   5.690  -7.424  1.00  1.95           O  
ATOM    375  H   ASP A  25      -7.723   9.785  -6.833  1.00  1.68           H  
ATOM    376  HA  ASP A  25      -9.162   8.514  -4.764  1.00  1.67           H  
ATOM    377 1HB  ASP A  25      -9.730   8.518  -7.205  1.00  2.34           H  
ATOM    378 2HB  ASP A  25      -8.386   7.441  -7.507  1.00  2.34           H  
ATOM    379  N   ALA A  26      -6.388   6.914  -5.638  1.00  1.34           N  
ATOM    380  CA  ALA A  26      -5.480   5.907  -5.150  1.00  1.32           C  
ATOM    381  C   ALA A  26      -4.872   6.246  -3.795  1.00  1.19           C  
ATOM    382  O   ALA A  26      -4.835   5.378  -2.924  1.00  1.17           O  
ATOM    383  CB  ALA A  26      -4.371   5.704  -6.155  1.00  1.86           C  
ATOM    384  H   ALA A  26      -6.199   7.361  -6.540  1.00  1.61           H  
ATOM    385  HA  ALA A  26      -6.045   4.979  -5.040  1.00  1.58           H  
ATOM    386 1HB  ALA A  26      -3.703   4.919  -5.810  1.00  2.23           H  
ATOM    387 2HB  ALA A  26      -4.802   5.427  -7.116  1.00  2.23           H  
ATOM    388 3HB  ALA A  26      -3.822   6.639  -6.263  1.00  2.23           H  
ATOM    389  N   LEU A  27      -4.452   7.498  -3.546  1.00  1.15           N  
ATOM    390  CA  LEU A  27      -3.843   7.701  -2.239  1.00  1.09           C  
ATOM    391  C   LEU A  27      -4.909   7.677  -1.159  1.00  0.99           C  
ATOM    392  O   LEU A  27      -4.666   7.146  -0.071  1.00  0.93           O  
ATOM    393  CB  LEU A  27      -3.037   9.007  -2.167  1.00  1.55           C  
ATOM    394  CG  LEU A  27      -3.788  10.347  -2.081  1.00  1.55           C  
ATOM    395  CD1 LEU A  27      -4.064  10.751  -0.585  1.00  1.55           C  
ATOM    396  CD2 LEU A  27      -2.971  11.374  -2.734  1.00  1.55           C  
ATOM    397  H   LEU A  27      -4.492   8.242  -4.252  1.00  1.38           H  
ATOM    398  HA  LEU A  27      -3.151   6.881  -2.059  1.00  1.31           H  
ATOM    399 1HB  LEU A  27      -2.395   8.957  -1.323  1.00  1.86           H  
ATOM    400 2HB  LEU A  27      -2.410   9.054  -3.046  1.00  1.86           H  
ATOM    401  HG  LEU A  27      -4.737  10.271  -2.596  1.00  1.86           H  
ATOM    402 1HD1 LEU A  27      -4.583  11.708  -0.572  1.00  1.86           H  
ATOM    403 2HD1 LEU A  27      -4.668  10.037  -0.060  1.00  1.86           H  
ATOM    404 3HD1 LEU A  27      -3.117  10.852  -0.063  1.00  1.86           H  
ATOM    405 1HD2 LEU A  27      -3.507  12.301  -2.668  1.00  1.86           H  
ATOM    406 2HD2 LEU A  27      -2.027  11.461  -2.223  1.00  1.86           H  
ATOM    407 3HD2 LEU A  27      -2.804  11.107  -3.779  1.00  1.86           H  
ATOM    408  N   SER A  28      -6.127   8.155  -1.484  1.00  1.04           N  
ATOM    409  CA  SER A  28      -7.229   8.206  -0.537  1.00  1.01           C  
ATOM    410  C   SER A  28      -7.525   6.811  -0.036  1.00  0.98           C  
ATOM    411  O   SER A  28      -7.678   6.594   1.168  1.00  0.98           O  
ATOM    412  CB  SER A  28      -8.458   8.812  -1.179  1.00  1.43           C  
ATOM    413  OG  SER A  28      -9.525   8.867  -0.273  1.00  1.43           O  
ATOM    414  H   SER A  28      -6.287   8.579  -2.403  1.00  1.25           H  
ATOM    415  HA  SER A  28      -6.946   8.840   0.296  1.00  1.21           H  
ATOM    416 1HB  SER A  28      -8.222   9.814  -1.533  1.00  1.72           H  
ATOM    417 2HB  SER A  28      -8.744   8.222  -2.047  1.00  1.72           H  
ATOM    418  HG  SER A  28     -10.249   9.278  -0.748  1.00  1.72           H  
ATOM    419  N   GLN A  29      -7.552   5.846  -0.956  1.00  1.02           N  
ATOM    420  CA  GLN A  29      -7.800   4.456  -0.608  1.00  1.06           C  
ATOM    421  C   GLN A  29      -6.744   3.915   0.355  1.00  1.03           C  
ATOM    422  O   GLN A  29      -7.049   3.079   1.210  1.00  1.06           O  
ATOM    423  CB  GLN A  29      -7.826   3.600  -1.872  1.00  1.47           C  
ATOM    424  CG  GLN A  29      -9.037   3.836  -2.760  1.00  1.47           C  
ATOM    425  CD  GLN A  29      -8.936   3.105  -4.077  1.00  1.47           C  
ATOM    426  OE1 GLN A  29      -8.297   2.046  -4.167  1.00  1.47           O  
ATOM    427  NE2 GLN A  29      -9.555   3.660  -5.103  1.00  1.47           N  
ATOM    428  H   GLN A  29      -7.454   6.111  -1.946  1.00  1.22           H  
ATOM    429  HA  GLN A  29      -8.771   4.395  -0.118  1.00  1.27           H  
ATOM    430 1HB  GLN A  29      -6.933   3.814  -2.465  1.00  1.76           H  
ATOM    431 2HB  GLN A  29      -7.795   2.547  -1.600  1.00  1.76           H  
ATOM    432 1HG  GLN A  29      -9.921   3.474  -2.242  1.00  1.76           H  
ATOM    433 2HG  GLN A  29      -9.144   4.895  -2.965  1.00  1.76           H  
ATOM    434 1HE2 GLN A  29      -9.528   3.245  -6.011  1.00  1.76           H  
ATOM    435 2HE2 GLN A  29     -10.072   4.552  -4.991  1.00  1.76           H  
ATOM    436  N   MET A  30      -5.489   4.358   0.209  1.00  1.01           N  
ATOM    437  CA  MET A  30      -4.429   3.862   1.079  1.00  1.03           C  
ATOM    438  C   MET A  30      -4.653   4.377   2.507  1.00  1.01           C  
ATOM    439  O   MET A  30      -4.691   3.594   3.470  1.00  1.09           O  
ATOM    440  CB  MET A  30      -3.070   4.403   0.626  1.00  1.44           C  
ATOM    441  CG  MET A  30      -2.647   4.096  -0.790  1.00  1.44           C  
ATOM    442  SD  MET A  30      -2.300   2.444  -1.191  1.00  1.44           S  
ATOM    443  CE  MET A  30      -2.282   2.714  -2.976  1.00  1.44           C  
ATOM    444  H   MET A  30      -5.275   5.017  -0.548  1.00  1.21           H  
ATOM    445  HA  MET A  30      -4.443   2.774   1.083  1.00  1.24           H  
ATOM    446 1HB  MET A  30      -3.038   5.474   0.763  1.00  1.73           H  
ATOM    447 2HB  MET A  30      -2.317   3.975   1.256  1.00  1.73           H  
ATOM    448 1HG  MET A  30      -3.449   4.386  -1.402  1.00  1.73           H  
ATOM    449 2HG  MET A  30      -1.808   4.698  -1.072  1.00  1.73           H  
ATOM    450 1HE  MET A  30      -2.076   1.776  -3.487  1.00  1.73           H  
ATOM    451 2HE  MET A  30      -3.257   3.095  -3.296  1.00  1.73           H  
ATOM    452 3HE  MET A  30      -1.511   3.446  -3.227  1.00  1.73           H  
ATOM    453  N   VAL A  31      -4.845   5.705   2.615  1.00  0.96           N  
ATOM    454  CA  VAL A  31      -4.984   6.380   3.912  1.00  0.99           C  
ATOM    455  C   VAL A  31      -6.329   6.092   4.569  1.00  1.02           C  
ATOM    456  O   VAL A  31      -6.455   6.111   5.797  1.00  1.09           O  
ATOM    457  CB  VAL A  31      -4.717   7.899   3.813  1.00  1.38           C  
ATOM    458  CG1 VAL A  31      -3.307   8.123   3.322  1.00  1.38           C  
ATOM    459  CG2 VAL A  31      -5.700   8.555   2.900  1.00  1.38           C  
ATOM    460  H   VAL A  31      -4.863   6.243   1.741  1.00  1.15           H  
ATOM    461  HA  VAL A  31      -4.207   5.984   4.563  1.00  1.19           H  
ATOM    462  HB  VAL A  31      -4.794   8.339   4.792  1.00  1.66           H  
ATOM    463 1HG1 VAL A  31      -3.100   9.193   3.271  1.00  1.66           H  
ATOM    464 2HG1 VAL A  31      -2.615   7.657   4.003  1.00  1.66           H  
ATOM    465 3HG1 VAL A  31      -3.200   7.682   2.335  1.00  1.66           H  
ATOM    466 1HG2 VAL A  31      -5.491   9.620   2.843  1.00  1.66           H  
ATOM    467 2HG2 VAL A  31      -5.602   8.122   1.936  1.00  1.66           H  
ATOM    468 3HG2 VAL A  31      -6.716   8.409   3.259  1.00  1.66           H  
ATOM    469  N   ALA A  32      -7.317   5.687   3.777  1.00  1.01           N  
ATOM    470  CA  ALA A  32      -8.603   5.324   4.324  1.00  1.09           C  
ATOM    471  C   ALA A  32      -8.431   4.259   5.404  1.00  1.15           C  
ATOM    472  O   ALA A  32      -9.212   4.230   6.356  1.00  1.25           O  
ATOM    473  CB  ALA A  32      -9.517   4.815   3.230  1.00  1.49           C  
ATOM    474  H   ALA A  32      -7.222   5.747   2.759  1.00  1.21           H  
ATOM    475  HA  ALA A  32      -9.044   6.209   4.780  1.00  1.31           H  
ATOM    476 1HB  ALA A  32     -10.485   4.558   3.655  1.00  1.79           H  
ATOM    477 2HB  ALA A  32      -9.642   5.589   2.473  1.00  1.79           H  
ATOM    478 3HB  ALA A  32      -9.071   3.931   2.774  1.00  1.79           H  
ATOM    479  N   GLU A  33      -7.445   3.358   5.263  1.00  1.14           N  
ATOM    480  CA  GLU A  33      -7.233   2.367   6.302  1.00  1.25           C  
ATOM    481  C   GLU A  33      -5.987   2.729   7.126  1.00  1.23           C  
ATOM    482  O   GLU A  33      -5.942   2.480   8.338  1.00  1.21           O  
ATOM    483  CB  GLU A  33      -7.092   0.966   5.705  1.00  1.71           C  
ATOM    484  CG  GLU A  33      -8.346   0.448   4.996  1.00  1.71           C  
ATOM    485  CD  GLU A  33      -8.170  -0.944   4.428  1.00  1.71           C  
ATOM    486  OE1 GLU A  33      -7.080  -1.459   4.511  1.00  1.71           O  
ATOM    487  OE2 GLU A  33      -9.122  -1.487   3.919  1.00  1.71           O  
ATOM    488  H   GLU A  33      -6.803   3.371   4.465  1.00  1.37           H  
ATOM    489  HA  GLU A  33      -8.091   2.366   6.971  1.00  1.50           H  
ATOM    490 1HB  GLU A  33      -6.276   0.970   4.981  1.00  2.05           H  
ATOM    491 2HB  GLU A  33      -6.828   0.261   6.492  1.00  2.05           H  
ATOM    492 1HG  GLU A  33      -9.175   0.443   5.703  1.00  2.05           H  
ATOM    493 2HG  GLU A  33      -8.599   1.136   4.188  1.00  2.05           H  
ATOM    494  N   SER A  34      -4.986   3.345   6.472  1.00  1.27           N  
ATOM    495  CA  SER A  34      -3.699   3.637   7.095  1.00  1.29           C  
ATOM    496  C   SER A  34      -3.337   5.105   7.452  1.00  1.26           C  
ATOM    497  O   SER A  34      -2.178   5.363   7.776  1.00  1.26           O  
ATOM    498  CB  SER A  34      -2.587   3.044   6.235  1.00  1.80           C  
ATOM    499  OG  SER A  34      -2.668   1.637   6.181  1.00  1.80           O  
ATOM    500  H   SER A  34      -5.069   3.533   5.473  1.00  1.52           H  
ATOM    501  HA  SER A  34      -3.689   3.087   8.031  1.00  1.55           H  
ATOM    502 1HB  SER A  34      -2.652   3.449   5.227  1.00  2.16           H  
ATOM    503 2HB  SER A  34      -1.637   3.320   6.632  1.00  2.16           H  
ATOM    504  HG  SER A  34      -1.784   1.311   5.851  1.00  2.16           H  
ATOM    505  N   ASN A  35      -4.257   6.085   7.451  1.00  1.28           N  
ATOM    506  CA  ASN A  35      -3.828   7.456   7.788  1.00  1.30           C  
ATOM    507  C   ASN A  35      -3.150   7.533   9.171  1.00  1.21           C  
ATOM    508  O   ASN A  35      -2.222   8.312   9.360  1.00  1.20           O  
ATOM    509  CB  ASN A  35      -4.983   8.443   7.771  1.00  1.81           C  
ATOM    510  CG  ASN A  35      -4.483   9.877   7.695  1.00  1.81           C  
ATOM    511  OD1 ASN A  35      -3.938  10.251   6.643  1.00  1.81           O  
ATOM    512  ND2 ASN A  35      -4.631  10.665   8.739  1.00  1.81           N  
ATOM    513  H   ASN A  35      -5.219   5.931   7.146  1.00  1.54           H  
ATOM    514  HA  ASN A  35      -3.097   7.776   7.045  1.00  1.56           H  
ATOM    515 1HB  ASN A  35      -5.640   8.244   6.935  1.00  2.17           H  
ATOM    516 2HB  ASN A  35      -5.570   8.329   8.682  1.00  2.17           H  
ATOM    517 1HD2 ASN A  35      -4.287  11.604   8.701  1.00  2.17           H  
ATOM    518 2HD2 ASN A  35      -5.055  10.350   9.598  1.00  2.17           H  
ATOM    519  N   LYS A  36      -3.605   6.725  10.135  1.00  1.18           N  
ATOM    520  CA  LYS A  36      -3.016   6.718  11.479  1.00  1.16           C  
ATOM    521  C   LYS A  36      -1.562   6.290  11.383  1.00  1.09           C  
ATOM    522  O   LYS A  36      -0.670   6.839  12.034  1.00  1.12           O  
ATOM    523  CB  LYS A  36      -3.733   5.726  12.389  1.00  1.63           C  
ATOM    524  CG  LYS A  36      -5.188   6.025  12.686  1.00  1.63           C  
ATOM    525  CD  LYS A  36      -5.768   5.069  13.726  1.00  1.63           C  
ATOM    526  CE  LYS A  36      -6.044   3.642  13.191  1.00  1.63           C  
ATOM    527  NZ  LYS A  36      -7.191   3.613  12.221  1.00  1.63           N  
ATOM    528  H   LYS A  36      -4.387   6.122   9.922  1.00  1.42           H  
ATOM    529  HA  LYS A  36      -3.053   7.724  11.899  1.00  1.39           H  
ATOM    530 1HB  LYS A  36      -3.643   4.733  11.968  1.00  1.96           H  
ATOM    531 2HB  LYS A  36      -3.223   5.725  13.346  1.00  1.96           H  
ATOM    532 1HG  LYS A  36      -5.258   7.009  13.110  1.00  1.96           H  
ATOM    533 2HG  LYS A  36      -5.776   6.002  11.776  1.00  1.96           H  
ATOM    534 1HD  LYS A  36      -5.085   5.012  14.578  1.00  1.96           H  
ATOM    535 2HD  LYS A  36      -6.710   5.496  14.078  1.00  1.96           H  
ATOM    536 1HE  LYS A  36      -5.160   3.256  12.697  1.00  1.96           H  
ATOM    537 2HE  LYS A  36      -6.282   2.993  14.034  1.00  1.96           H  
ATOM    538 1HZ  LYS A  36      -7.351   2.669  11.891  1.00  1.96           H  
ATOM    539 2HZ  LYS A  36      -8.025   3.953  12.682  1.00  1.96           H  
ATOM    540 3HZ  LYS A  36      -6.986   4.200  11.430  1.00  1.96           H  
ATOM    541  N   ARG A  37      -1.356   5.257  10.587  1.00  1.07           N  
ATOM    542  CA  ARG A  37      -0.068   4.655  10.349  1.00  1.04           C  
ATOM    543  C   ARG A  37       0.828   5.656   9.598  1.00  1.00           C  
ATOM    544  O   ARG A  37       2.042   5.664   9.772  1.00  0.98           O  
ATOM    545  CB  ARG A  37      -0.295   3.384   9.593  1.00  1.47           C  
ATOM    546  CG  ARG A  37      -1.026   2.318  10.406  1.00  1.47           C  
ATOM    547  CD  ARG A  37      -1.494   1.172   9.580  1.00  1.47           C  
ATOM    548  NE  ARG A  37      -2.260   0.247  10.380  1.00  1.47           N  
ATOM    549  CZ  ARG A  37      -1.781  -0.826  11.039  1.00  1.47           C  
ATOM    550  NH1 ARG A  37      -0.528  -1.225  10.947  1.00  1.47           N  
ATOM    551  NH2 ARG A  37      -2.591  -1.522  11.809  1.00  1.47           N  
ATOM    552  H   ARG A  37      -2.159   4.896  10.087  1.00  1.28           H  
ATOM    553  HA  ARG A  37       0.390   4.414  11.308  1.00  1.25           H  
ATOM    554 1HB  ARG A  37      -0.813   3.564   8.685  1.00  1.76           H  
ATOM    555 2HB  ARG A  37       0.676   2.983   9.360  1.00  1.76           H  
ATOM    556 1HG  ARG A  37      -0.356   1.933  11.160  1.00  1.76           H  
ATOM    557 2HG  ARG A  37      -1.895   2.757  10.892  1.00  1.76           H  
ATOM    558 1HD  ARG A  37      -2.134   1.534   8.793  1.00  1.76           H  
ATOM    559 2HD  ARG A  37      -0.684   0.667   9.145  1.00  1.76           H  
ATOM    560  HE  ARG A  37      -3.237   0.464  10.508  1.00  1.76           H  
ATOM    561 1HH1 ARG A  37       0.148  -0.772  10.308  1.00  1.76           H  
ATOM    562 2HH1 ARG A  37      -0.263  -2.048  11.506  1.00  1.76           H  
ATOM    563 1HH2 ARG A  37      -3.559  -1.263  11.912  1.00  1.76           H  
ATOM    564 2HH2 ARG A  37      -2.206  -2.335  12.311  1.00  1.76           H  
ATOM    565  N   LEU A  38       0.230   6.507   8.761  1.00  1.02           N  
ATOM    566  CA  LEU A  38       0.990   7.526   8.048  1.00  1.00           C  
ATOM    567  C   LEU A  38       1.484   8.556   9.051  1.00  0.98           C  
ATOM    568  O   LEU A  38       2.633   8.998   8.992  1.00  0.95           O  
ATOM    569  CB  LEU A  38       0.132   8.230   7.004  1.00  1.41           C  
ATOM    570  CG  LEU A  38       0.821   9.241   6.077  1.00  1.41           C  
ATOM    571  CD1 LEU A  38       1.966   8.557   5.266  1.00  1.41           C  
ATOM    572  CD2 LEU A  38      -0.237   9.801   5.143  1.00  1.41           C  
ATOM    573  H   LEU A  38      -0.770   6.398   8.581  1.00  1.22           H  
ATOM    574  HA  LEU A  38       1.839   7.044   7.579  1.00  1.20           H  
ATOM    575 1HB  LEU A  38      -0.370   7.517   6.437  1.00  1.69           H  
ATOM    576 2HB  LEU A  38      -0.624   8.798   7.540  1.00  1.69           H  
ATOM    577  HG  LEU A  38       1.254  10.052   6.668  1.00  1.69           H  
ATOM    578 1HD1 LEU A  38       2.426   9.294   4.612  1.00  1.69           H  
ATOM    579 2HD1 LEU A  38       2.727   8.167   5.928  1.00  1.69           H  
ATOM    580 3HD1 LEU A  38       1.558   7.743   4.662  1.00  1.69           H  
ATOM    581 1HD2 LEU A  38       0.216  10.535   4.481  1.00  1.69           H  
ATOM    582 2HD2 LEU A  38      -0.663   8.993   4.556  1.00  1.69           H  
ATOM    583 3HD2 LEU A  38      -1.026  10.280   5.733  1.00  1.69           H  
ATOM    584  N   ASP A  39       0.628   8.929  10.009  1.00  1.02           N  
ATOM    585  CA  ASP A  39       1.046   9.879  11.029  1.00  1.03           C  
ATOM    586  C   ASP A  39       2.247   9.293  11.770  1.00  0.95           C  
ATOM    587  O   ASP A  39       3.186  10.023  12.078  1.00  0.94           O  
ATOM    588  CB  ASP A  39      -0.081  10.185  11.986  1.00  1.44           C  
ATOM    589  CG  ASP A  39      -1.203  11.007  11.358  1.00  1.44           C  
ATOM    590  OD1 ASP A  39      -1.030  11.591  10.310  1.00  1.44           O  
ATOM    591  OD2 ASP A  39      -2.266  11.020  11.951  1.00  1.44           O  
ATOM    592  H   ASP A  39      -0.343   8.600   9.962  1.00  1.22           H  
ATOM    593  HA  ASP A  39       1.352  10.805  10.545  1.00  1.24           H  
ATOM    594 1HB  ASP A  39      -0.492   9.264  12.346  1.00  1.73           H  
ATOM    595 2HB  ASP A  39       0.323  10.729  12.842  1.00  1.73           H  
ATOM    596  N   VAL A  40       2.240   7.969  11.996  1.00  0.92           N  
ATOM    597  CA  VAL A  40       3.379   7.256  12.584  1.00  0.88           C  
ATOM    598  C   VAL A  40       4.611   7.391  11.683  1.00  0.81           C  
ATOM    599  O   VAL A  40       5.703   7.713  12.150  1.00  0.78           O  
ATOM    600  CB  VAL A  40       3.044   5.767  12.802  1.00  1.25           C  
ATOM    601  CG1 VAL A  40       4.275   4.989  13.140  1.00  1.25           C  
ATOM    602  CG2 VAL A  40       2.007   5.652  13.926  1.00  1.25           C  
ATOM    603  H   VAL A  40       1.375   7.466  11.768  1.00  1.10           H  
ATOM    604  HA  VAL A  40       3.601   7.703  13.552  1.00  1.06           H  
ATOM    605  HB  VAL A  40       2.659   5.360  11.923  1.00  1.50           H  
ATOM    606 1HG1 VAL A  40       4.017   3.967  13.252  1.00  1.50           H  
ATOM    607 2HG1 VAL A  40       4.998   5.067  12.340  1.00  1.50           H  
ATOM    608 3HG1 VAL A  40       4.699   5.360  14.036  1.00  1.50           H  
ATOM    609 1HG2 VAL A  40       1.744   4.618  14.084  1.00  1.50           H  
ATOM    610 2HG2 VAL A  40       2.423   6.066  14.841  1.00  1.50           H  
ATOM    611 3HG2 VAL A  40       1.113   6.209  13.658  1.00  1.50           H  
ATOM    612  N   VAL A  41       4.445   7.210  10.367  1.00  0.84           N  
ATOM    613  CA  VAL A  41       5.579   7.362   9.456  1.00  0.85           C  
ATOM    614  C   VAL A  41       6.192   8.743   9.587  1.00  0.83           C  
ATOM    615  O   VAL A  41       7.419   8.872   9.709  1.00  0.82           O  
ATOM    616  CB  VAL A  41       5.145   7.166   7.960  1.00  1.19           C  
ATOM    617  CG1 VAL A  41       6.269   7.560   7.013  1.00  1.19           C  
ATOM    618  CG2 VAL A  41       4.772   5.717   7.685  1.00  1.19           C  
ATOM    619  H   VAL A  41       3.534   6.885  10.033  1.00  1.01           H  
ATOM    620  HA  VAL A  41       6.340   6.641   9.715  1.00  1.02           H  
ATOM    621  HB  VAL A  41       4.302   7.799   7.756  1.00  1.43           H  
ATOM    622 1HG1 VAL A  41       5.943   7.420   5.987  1.00  1.43           H  
ATOM    623 2HG1 VAL A  41       6.549   8.605   7.150  1.00  1.43           H  
ATOM    624 3HG1 VAL A  41       7.128   6.929   7.215  1.00  1.43           H  
ATOM    625 1HG2 VAL A  41       4.462   5.602   6.647  1.00  1.43           H  
ATOM    626 2HG2 VAL A  41       5.624   5.110   7.863  1.00  1.43           H  
ATOM    627 3HG2 VAL A  41       3.968   5.407   8.331  1.00  1.43           H  
ATOM    628  N   ASN A  42       5.355   9.770   9.594  1.00  0.85           N  
ATOM    629  CA  ASN A  42       5.854  11.126   9.673  1.00  0.88           C  
ATOM    630  C   ASN A  42       6.409  11.482  11.056  1.00  0.82           C  
ATOM    631  O   ASN A  42       7.427  12.175  11.156  1.00  0.85           O  
ATOM    632  CB  ASN A  42       4.754  12.068   9.253  1.00  1.22           C  
ATOM    633  CG  ASN A  42       4.489  11.972   7.764  1.00  1.22           C  
ATOM    634  OD1 ASN A  42       5.341  11.537   6.978  1.00  1.22           O  
ATOM    635  ND2 ASN A  42       3.314  12.367   7.363  1.00  1.22           N  
ATOM    636  H   ASN A  42       4.352   9.582   9.490  1.00  1.02           H  
ATOM    637  HA  ASN A  42       6.677  11.222   8.966  1.00  1.06           H  
ATOM    638 1HB  ASN A  42       3.837  11.813   9.793  1.00  1.46           H  
ATOM    639 2HB  ASN A  42       5.022  13.091   9.510  1.00  1.46           H  
ATOM    640 1HD2 ASN A  42       3.078  12.326   6.392  1.00  1.46           H  
ATOM    641 2HD2 ASN A  42       2.644  12.707   8.025  1.00  1.46           H  
ATOM    642  N   ARG A  43       5.759  11.008  12.123  1.00  0.77           N  
ATOM    643  CA  ARG A  43       6.170  11.286  13.491  1.00  0.74           C  
ATOM    644  C   ARG A  43       7.520  10.642  13.794  1.00  0.70           C  
ATOM    645  O   ARG A  43       8.412  11.310  14.333  1.00  0.72           O  
ATOM    646  CB  ARG A  43       5.083  10.825  14.457  1.00  1.05           C  
ATOM    647  CG  ARG A  43       5.329  11.097  15.923  1.00  1.05           C  
ATOM    648  CD  ARG A  43       4.102  10.804  16.742  1.00  1.05           C  
ATOM    649  NE  ARG A  43       4.349  10.912  18.177  1.00  1.05           N  
ATOM    650  CZ  ARG A  43       4.321  12.030  18.922  1.00  1.05           C  
ATOM    651  NH1 ARG A  43       4.052  13.216  18.402  1.00  1.05           N  
ATOM    652  NH2 ARG A  43       4.579  11.887  20.207  1.00  1.05           N  
ATOM    653  H   ARG A  43       4.911  10.464  11.986  1.00  0.92           H  
ATOM    654  HA  ARG A  43       6.274  12.364  13.601  1.00  0.89           H  
ATOM    655 1HB  ARG A  43       4.141  11.301  14.189  1.00  1.26           H  
ATOM    656 2HB  ARG A  43       4.942   9.749  14.343  1.00  1.26           H  
ATOM    657 1HG  ARG A  43       6.127  10.453  16.254  1.00  1.26           H  
ATOM    658 2HG  ARG A  43       5.616  12.137  16.067  1.00  1.26           H  
ATOM    659 1HD  ARG A  43       3.302  11.497  16.478  1.00  1.26           H  
ATOM    660 2HD  ARG A  43       3.771   9.804  16.532  1.00  1.26           H  
ATOM    661  HE  ARG A  43       4.530  10.048  18.715  1.00  1.26           H  
ATOM    662 1HH1 ARG A  43       3.845  13.304  17.423  1.00  1.26           H  
ATOM    663 2HH1 ARG A  43       4.027  14.031  18.995  1.00  1.26           H  
ATOM    664 1HH2 ARG A  43       4.793  10.931  20.544  1.00  1.26           H  
ATOM    665 2HH2 ARG A  43       4.567  12.674  20.834  1.00  1.26           H  
ATOM    666  N   ILE A  44       7.683   9.362  13.437  1.00  0.69           N  
ATOM    667  CA  ILE A  44       8.957   8.679  13.606  1.00  0.72           C  
ATOM    668  C   ILE A  44      10.028   9.270  12.712  1.00  0.76           C  
ATOM    669  O   ILE A  44      11.161   9.409  13.147  1.00  0.78           O  
ATOM    670  CB  ILE A  44       8.853   7.144  13.495  1.00  1.00           C  
ATOM    671  CG1 ILE A  44       8.092   6.623  14.761  1.00  1.00           C  
ATOM    672  CG2 ILE A  44      10.227   6.466  13.281  1.00  1.00           C  
ATOM    673  CD1 ILE A  44       7.672   5.157  14.768  1.00  1.00           C  
ATOM    674  H   ILE A  44       6.901   8.855  13.006  1.00  0.83           H  
ATOM    675  HA  ILE A  44       9.282   8.862  14.631  1.00  0.86           H  
ATOM    676  HB  ILE A  44       8.222   6.930  12.643  1.00  1.20           H  
ATOM    677 1HG1 ILE A  44       8.720   6.783  15.615  1.00  1.20           H  
ATOM    678 2HG1 ILE A  44       7.209   7.235  14.877  1.00  1.20           H  
ATOM    679 1HG2 ILE A  44      10.095   5.392  13.177  1.00  1.20           H  
ATOM    680 2HG2 ILE A  44      10.685   6.847  12.369  1.00  1.20           H  
ATOM    681 3HG2 ILE A  44      10.879   6.662  14.106  1.00  1.20           H  
ATOM    682 1HD1 ILE A  44       7.169   4.931  15.699  1.00  1.20           H  
ATOM    683 2HD1 ILE A  44       7.006   4.976  13.964  1.00  1.20           H  
ATOM    684 3HD1 ILE A  44       8.540   4.516  14.674  1.00  1.20           H  
ATOM    685  N   THR A  45       9.719   9.566  11.446  1.00  0.80           N  
ATOM    686  CA  THR A  45      10.724  10.159  10.577  1.00  0.88           C  
ATOM    687  C   THR A  45      11.209  11.494  11.163  1.00  0.91           C  
ATOM    688  O   THR A  45      12.417  11.726  11.257  1.00  0.97           O  
ATOM    689  CB  THR A  45      10.180  10.376   9.149  1.00  1.20           C  
ATOM    690  OG1 THR A  45       9.809   9.111   8.587  1.00  1.20           O  
ATOM    691  CG2 THR A  45      11.262  11.012   8.270  1.00  1.20           C  
ATOM    692  H   THR A  45       8.794   9.378  11.059  1.00  0.96           H  
ATOM    693  HA  THR A  45      11.570   9.478  10.516  1.00  1.06           H  
ATOM    694  HB  THR A  45       9.302  11.022   9.183  1.00  1.44           H  
ATOM    695  HG1 THR A  45       9.006   8.791   9.055  1.00  1.44           H  
ATOM    696 1HG2 THR A  45      10.872  11.148   7.265  1.00  1.44           H  
ATOM    697 2HG2 THR A  45      11.555  11.980   8.673  1.00  1.44           H  
ATOM    698 3HG2 THR A  45      12.128  10.367   8.236  1.00  1.44           H  
ATOM    699  N   SER A  46      10.281  12.355  11.612  1.00  0.89           N  
ATOM    700  CA  SER A  46      10.621  13.659  12.188  1.00  0.96           C  
ATOM    701  C   SER A  46      11.539  13.484  13.393  1.00  0.93           C  
ATOM    702  O   SER A  46      12.535  14.196  13.556  1.00  1.05           O  
ATOM    703  CB  SER A  46       9.360  14.392  12.600  1.00  1.32           C  
ATOM    704  OG  SER A  46       9.653  15.653  13.140  1.00  1.32           O  
ATOM    705  H   SER A  46       9.289  12.126  11.512  1.00  1.07           H  
ATOM    706  HA  SER A  46      11.144  14.247  11.435  1.00  1.15           H  
ATOM    707 1HB  SER A  46       8.708  14.503  11.735  1.00  1.58           H  
ATOM    708 2HB  SER A  46       8.821  13.794  13.335  1.00  1.58           H  
ATOM    709  HG  SER A  46       8.807  16.036  13.377  1.00  1.58           H  
ATOM    710  N   ASN A  47      11.223  12.484  14.211  1.00  0.83           N  
ATOM    711  CA  ASN A  47      11.968  12.118  15.399  1.00  0.83           C  
ATOM    712  C   ASN A  47      12.950  10.977  15.170  1.00  0.81           C  
ATOM    713  O   ASN A  47      13.428  10.379  16.134  1.00  0.72           O  
ATOM    714  CB  ASN A  47      11.019  11.766  16.538  1.00  1.17           C  
ATOM    715  CG  ASN A  47      10.415  12.949  17.173  1.00  1.17           C  
ATOM    716  OD1 ASN A  47      11.104  13.629  17.969  1.00  1.17           O  
ATOM    717  ND2 ASN A  47       9.176  13.234  16.859  1.00  1.17           N  
ATOM    718  H   ASN A  47      10.359  11.966  14.026  1.00  1.00           H  
ATOM    719  HA  ASN A  47      12.555  12.984  15.704  1.00  1.00           H  
ATOM    720 1HB  ASN A  47      10.214  11.150  16.134  1.00  1.40           H  
ATOM    721 2HB  ASN A  47      11.505  11.171  17.279  1.00  1.40           H  
ATOM    722 1HD2 ASN A  47       8.728  14.033  17.263  1.00  1.40           H  
ATOM    723 2HD2 ASN A  47       8.679  12.653  16.199  1.00  1.40           H  
ATOM    724  N   ALA A  48      13.341  10.685  13.931  1.00  0.91           N  
ATOM    725  CA  ALA A  48      14.226   9.548  13.731  1.00  0.88           C  
ATOM    726  C   ALA A  48      15.509   9.649  14.544  1.00  0.76           C  
ATOM    727  O   ALA A  48      15.995   8.635  15.045  1.00  0.69           O  
ATOM    728  CB  ALA A  48      14.585   9.404  12.261  1.00  1.24           C  
ATOM    729  H   ALA A  48      12.972  11.183  13.115  1.00  1.09           H  
ATOM    730  HA  ALA A  48      13.684   8.668  14.054  1.00  1.06           H  
ATOM    731 1HB  ALA A  48      15.215   8.530  12.112  1.00  1.49           H  
ATOM    732 2HB  ALA A  48      13.671   9.295  11.685  1.00  1.49           H  
ATOM    733 3HB  ALA A  48      15.120  10.292  11.930  1.00  1.49           H  
ATOM    734  N   SER A  49      16.065  10.853  14.699  1.00  0.81           N  
ATOM    735  CA  SER A  49      17.308  11.005  15.448  1.00  0.81           C  
ATOM    736  C   SER A  49      17.071  10.982  16.963  1.00  0.74           C  
ATOM    737  O   SER A  49      18.006  10.770  17.745  1.00  0.77           O  
ATOM    738  CB  SER A  49      17.994  12.299  15.059  1.00  1.14           C  
ATOM    739  OG  SER A  49      17.299  13.421  15.539  1.00  1.14           O  
ATOM    740  H   SER A  49      15.634  11.665  14.277  1.00  0.97           H  
ATOM    741  HA  SER A  49      17.969  10.179  15.182  1.00  0.97           H  
ATOM    742 1HB  SER A  49      19.012  12.301  15.443  1.00  1.37           H  
ATOM    743 2HB  SER A  49      18.060  12.347  13.971  1.00  1.37           H  
ATOM    744  HG  SER A  49      17.705  14.182  15.115  1.00  1.37           H  
ATOM    745  N   THR A  50      15.811  11.153  17.381  1.00  0.72           N  
ATOM    746  CA  THR A  50      15.415  11.151  18.786  1.00  0.75           C  
ATOM    747  C   THR A  50      15.384   9.698  19.197  1.00  0.71           C  
ATOM    748  O   THR A  50      15.880   9.306  20.256  1.00  0.79           O  
ATOM    749  CB  THR A  50      13.985  11.732  19.009  1.00  1.04           C  
ATOM    750  OG1 THR A  50      13.884  13.097  18.533  1.00  1.04           O  
ATOM    751  CG2 THR A  50      13.629  11.699  20.483  1.00  1.04           C  
ATOM    752  H   THR A  50      15.079  11.265  16.690  1.00  0.86           H  
ATOM    753  HA  THR A  50      16.150  11.687  19.386  1.00  0.90           H  
ATOM    754  HB  THR A  50      13.286  11.127  18.490  1.00  1.25           H  
ATOM    755  HG1 THR A  50      12.929  13.353  18.470  1.00  1.25           H  
ATOM    756 1HG2 THR A  50      12.621  12.091  20.610  1.00  1.25           H  
ATOM    757 2HG2 THR A  50      13.668  10.679  20.857  1.00  1.25           H  
ATOM    758 3HG2 THR A  50      14.333  12.315  21.038  1.00  1.25           H  
ATOM    759  N   ILE A  51      14.744   8.913  18.338  1.00  0.66           N  
ATOM    760  CA  ILE A  51      14.530   7.499  18.530  1.00  0.68           C  
ATOM    761  C   ILE A  51      15.854   6.762  18.450  1.00  0.61           C  
ATOM    762  O   ILE A  51      16.140   5.936  19.314  1.00  0.65           O  
ATOM    763  CB  ILE A  51      13.523   6.997  17.506  1.00  0.95           C  
ATOM    764  CG1 ILE A  51      12.182   7.637  17.812  1.00  0.95           C  
ATOM    765  CG2 ILE A  51      13.420   5.494  17.597  1.00  0.95           C  
ATOM    766  CD1 ILE A  51      11.171   7.519  16.731  1.00  0.95           C  
ATOM    767  H   ILE A  51      14.368   9.359  17.498  1.00  0.79           H  
ATOM    768  HA  ILE A  51      14.109   7.345  19.520  1.00  0.82           H  
ATOM    769  HB  ILE A  51      13.819   7.320  16.522  1.00  1.14           H  
ATOM    770 1HG1 ILE A  51      11.781   7.177  18.716  1.00  1.14           H  
ATOM    771 2HG1 ILE A  51      12.336   8.695  18.001  1.00  1.14           H  
ATOM    772 1HG2 ILE A  51      12.695   5.127  16.907  1.00  1.14           H  
ATOM    773 2HG2 ILE A  51      14.379   5.027  17.391  1.00  1.14           H  
ATOM    774 3HG2 ILE A  51      13.119   5.253  18.564  1.00  1.14           H  
ATOM    775 1HD1 ILE A  51      10.257   8.013  17.042  1.00  1.14           H  
ATOM    776 2HD1 ILE A  51      11.555   8.012  15.831  1.00  1.14           H  
ATOM    777 3HD1 ILE A  51      10.957   6.485  16.516  1.00  1.14           H  
ATOM    778  N   VAL A  52      16.664   7.054  17.429  1.00  0.57           N  
ATOM    779  CA  VAL A  52      17.966   6.427  17.326  1.00  0.57           C  
ATOM    780  C   VAL A  52      18.851   6.786  18.505  1.00  0.64           C  
ATOM    781  O   VAL A  52      19.538   5.901  19.021  1.00  0.68           O  
ATOM    782  CB  VAL A  52      18.655   6.770  16.004  1.00  0.80           C  
ATOM    783  CG1 VAL A  52      20.070   6.330  16.005  1.00  0.80           C  
ATOM    784  CG2 VAL A  52      17.960   6.056  14.945  1.00  0.80           C  
ATOM    785  H   VAL A  52      16.354   7.701  16.701  1.00  0.68           H  
ATOM    786  HA  VAL A  52      17.816   5.349  17.331  1.00  0.68           H  
ATOM    787  HB  VAL A  52      18.626   7.844  15.825  1.00  0.96           H  
ATOM    788 1HG1 VAL A  52      20.515   6.567  15.040  1.00  0.96           H  
ATOM    789 2HG1 VAL A  52      20.607   6.857  16.783  1.00  0.96           H  
ATOM    790 3HG1 VAL A  52      20.133   5.270  16.175  1.00  0.96           H  
ATOM    791 1HG2 VAL A  52      18.434   6.265  14.032  1.00  0.96           H  
ATOM    792 2HG2 VAL A  52      17.993   5.007  15.141  1.00  0.96           H  
ATOM    793 3HG2 VAL A  52      16.966   6.375  14.911  1.00  0.96           H  
ATOM    794  N   SER A  53      18.876   8.058  18.924  1.00  0.71           N  
ATOM    795  CA  SER A  53      19.669   8.435  20.076  1.00  0.87           C  
ATOM    796  C   SER A  53      19.208   7.671  21.312  1.00  0.94           C  
ATOM    797  O   SER A  53      20.044   7.158  22.064  1.00  1.04           O  
ATOM    798  CB  SER A  53      19.574   9.921  20.324  1.00  1.15           C  
ATOM    799  OG  SER A  53      20.331  10.295  21.443  1.00  1.15           O  
ATOM    800  H   SER A  53      18.355   8.801  18.451  1.00  0.85           H  
ATOM    801  HA  SER A  53      20.709   8.180  19.877  1.00  1.04           H  
ATOM    802 1HB  SER A  53      19.928  10.457  19.447  1.00  1.38           H  
ATOM    803 2HB  SER A  53      18.528  10.196  20.475  1.00  1.38           H  
ATOM    804  HG  SER A  53      20.198  11.238  21.541  1.00  1.38           H  
ATOM    805  N   ASN A  54      17.885   7.580  21.537  1.00  0.93           N  
ATOM    806  CA  ASN A  54      17.385   6.853  22.692  1.00  1.05           C  
ATOM    807  C   ASN A  54      17.735   5.366  22.598  1.00  0.97           C  
ATOM    808  O   ASN A  54      18.052   4.731  23.611  1.00  1.05           O  
ATOM    809  CB  ASN A  54      15.888   7.053  22.833  1.00  1.42           C  
ATOM    810  CG  ASN A  54      15.534   8.447  23.311  1.00  1.42           C  
ATOM    811  OD1 ASN A  54      16.380   9.183  23.835  1.00  1.42           O  
ATOM    812  ND2 ASN A  54      14.291   8.825  23.148  1.00  1.42           N  
ATOM    813  H   ASN A  54      17.221   8.057  20.922  1.00  1.12           H  
ATOM    814  HA  ASN A  54      17.871   7.248  23.583  1.00  1.26           H  
ATOM    815 1HB  ASN A  54      15.421   6.900  21.863  1.00  1.70           H  
ATOM    816 2HB  ASN A  54      15.477   6.318  23.522  1.00  1.70           H  
ATOM    817 1HD2 ASN A  54      14.007   9.737  23.443  1.00  1.70           H  
ATOM    818 2HD2 ASN A  54      13.624   8.214  22.724  1.00  1.70           H  
ATOM    819  N   ALA A  55      17.675   4.788  21.390  1.00  0.84           N  
ATOM    820  CA  ALA A  55      18.043   3.393  21.219  1.00  0.82           C  
ATOM    821  C   ALA A  55      19.518   3.194  21.550  1.00  0.83           C  
ATOM    822  O   ALA A  55      19.872   2.217  22.214  1.00  0.90           O  
ATOM    823  CB  ALA A  55      17.754   2.945  19.812  1.00  1.16           C  
ATOM    824  H   ALA A  55      17.329   5.322  20.588  1.00  1.01           H  
ATOM    825  HA  ALA A  55      17.452   2.797  21.912  1.00  0.98           H  
ATOM    826 1HB  ALA A  55      18.010   1.890  19.687  1.00  1.39           H  
ATOM    827 2HB  ALA A  55      16.710   3.097  19.629  1.00  1.39           H  
ATOM    828 3HB  ALA A  55      18.334   3.545  19.123  1.00  1.39           H  
ATOM    829  N   ALA A  56      20.379   4.127  21.094  1.00  0.81           N  
ATOM    830  CA  ALA A  56      21.808   4.079  21.381  1.00  0.86           C  
ATOM    831  C   ALA A  56      22.037   4.204  22.891  1.00  0.92           C  
ATOM    832  O   ALA A  56      22.864   3.511  23.476  1.00  0.93           O  
ATOM    833  CB  ALA A  56      22.540   5.171  20.629  1.00  1.18           C  
ATOM    834  H   ALA A  56      20.022   4.879  20.495  1.00  0.97           H  
ATOM    835  HA  ALA A  56      22.188   3.121  21.046  1.00  1.03           H  
ATOM    836 1HB  ALA A  56      23.603   5.105  20.833  1.00  1.42           H  
ATOM    837 2HB  ALA A  56      22.361   5.048  19.561  1.00  1.42           H  
ATOM    838 3HB  ALA A  56      22.168   6.142  20.947  1.00  1.42           H  
ATOM    839  N   ARG A  57      21.263   5.054  23.554  1.00  1.01           N  
ATOM    840  CA  ARG A  57      21.384   5.181  24.994  1.00  1.14           C  
ATOM    841  C   ARG A  57      21.124   3.829  25.669  1.00  1.17           C  
ATOM    842  O   ARG A  57      21.904   3.412  26.534  1.00  1.26           O  
ATOM    843  CB  ARG A  57      20.429   6.243  25.509  1.00  1.55           C  
ATOM    844  CG  ARG A  57      20.456   6.514  27.002  1.00  1.55           C  
ATOM    845  CD  ARG A  57      19.469   7.571  27.351  1.00  1.55           C  
ATOM    846  NE  ARG A  57      18.097   7.135  27.084  1.00  1.55           N  
ATOM    847  CZ  ARG A  57      17.027   7.948  26.923  1.00  1.55           C  
ATOM    848  NH1 ARG A  57      17.160   9.258  26.998  1.00  1.55           N  
ATOM    849  NH2 ARG A  57      15.837   7.418  26.687  1.00  1.55           N  
ATOM    850  H   ARG A  57      20.621   5.664  23.037  1.00  1.21           H  
ATOM    851  HA  ARG A  57      22.401   5.493  25.226  1.00  1.37           H  
ATOM    852 1HB  ARG A  57      20.620   7.180  24.989  1.00  1.86           H  
ATOM    853 2HB  ARG A  57      19.422   5.949  25.263  1.00  1.86           H  
ATOM    854 1HG  ARG A  57      20.194   5.607  27.548  1.00  1.86           H  
ATOM    855 2HG  ARG A  57      21.449   6.849  27.299  1.00  1.86           H  
ATOM    856 1HD  ARG A  57      19.555   7.817  28.410  1.00  1.86           H  
ATOM    857 2HD  ARG A  57      19.677   8.454  26.748  1.00  1.86           H  
ATOM    858  HE  ARG A  57      17.941   6.138  27.012  1.00  1.86           H  
ATOM    859 1HH1 ARG A  57      18.061   9.671  27.177  1.00  1.86           H  
ATOM    860 2HH1 ARG A  57      16.355   9.855  26.869  1.00  1.86           H  
ATOM    861 1HH2 ARG A  57      15.732   6.414  26.632  1.00  1.86           H  
ATOM    862 2HH2 ARG A  57      15.033   8.016  26.562  1.00  1.86           H  
ATOM    863  N   SER A  58      20.038   3.137  25.257  1.00  1.14           N  
ATOM    864  CA  SER A  58      19.688   1.815  25.789  1.00  1.23           C  
ATOM    865  C   SER A  58      20.765   0.780  25.454  1.00  1.20           C  
ATOM    866  O   SER A  58      21.085  -0.086  26.273  1.00  1.33           O  
ATOM    867  CB  SER A  58      18.346   1.352  25.250  1.00  1.69           C  
ATOM    868  OG  SER A  58      17.292   2.151  25.724  1.00  1.69           O  
ATOM    869  H   SER A  58      19.409   3.573  24.572  1.00  1.37           H  
ATOM    870  HA  SER A  58      19.612   1.892  26.872  1.00  1.48           H  
ATOM    871 1HB  SER A  58      18.364   1.382  24.163  1.00  2.03           H  
ATOM    872 2HB  SER A  58      18.182   0.323  25.546  1.00  2.03           H  
ATOM    873  HG  SER A  58      16.488   1.786  25.340  1.00  2.03           H  
ATOM    874  N   LEU A  59      21.322   0.871  24.243  1.00  1.07           N  
ATOM    875  CA  LEU A  59      22.385  -0.001  23.756  1.00  1.08           C  
ATOM    876  C   LEU A  59      23.594   0.056  24.656  1.00  1.10           C  
ATOM    877  O   LEU A  59      24.100  -0.971  25.117  1.00  1.21           O  
ATOM    878  CB  LEU A  59      22.776   0.494  22.345  1.00  1.51           C  
ATOM    879  CG  LEU A  59      23.991  -0.054  21.613  1.00  1.51           C  
ATOM    880  CD1 LEU A  59      23.859  -1.416  21.408  1.00  1.51           C  
ATOM    881  CD2 LEU A  59      24.109   0.684  20.271  1.00  1.51           C  
ATOM    882  H   LEU A  59      20.947   1.575  23.601  1.00  1.28           H  
ATOM    883  HA  LEU A  59      22.007  -1.021  23.721  1.00  1.30           H  
ATOM    884 1HB  LEU A  59      21.912   0.375  21.697  1.00  1.81           H  
ATOM    885 2HB  LEU A  59      22.970   1.504  22.421  1.00  1.81           H  
ATOM    886  HG  LEU A  59      24.878   0.113  22.187  1.00  1.81           H  
ATOM    887 1HD1 LEU A  59      24.709  -1.798  20.855  1.00  1.81           H  
ATOM    888 2HD1 LEU A  59      23.794  -1.924  22.366  1.00  1.81           H  
ATOM    889 3HD1 LEU A  59      22.986  -1.567  20.856  1.00  1.81           H  
ATOM    890 1HD2 LEU A  59      24.978   0.311  19.722  1.00  1.81           H  
ATOM    891 2HD2 LEU A  59      23.217   0.517  19.681  1.00  1.81           H  
ATOM    892 3HD2 LEU A  59      24.223   1.752  20.451  1.00  1.81           H  
ATOM    893  N   PHE A  60      24.033   1.266  24.943  1.00  1.07           N  
ATOM    894  CA  PHE A  60      25.203   1.476  25.755  1.00  1.16           C  
ATOM    895  C   PHE A  60      24.920   1.117  27.203  1.00  1.24           C  
ATOM    896  O   PHE A  60      25.743   0.491  27.856  1.00  1.34           O  
ATOM    897  CB  PHE A  60      25.604   2.936  25.632  1.00  1.59           C  
ATOM    898  CG  PHE A  60      25.915   3.346  24.194  1.00  1.59           C  
ATOM    899  CD1 PHE A  60      26.262   2.421  23.195  1.00  1.59           C  
ATOM    900  CD2 PHE A  60      25.822   4.674  23.830  1.00  1.59           C  
ATOM    901  CE1 PHE A  60      26.489   2.829  21.919  1.00  1.59           C  
ATOM    902  CE2 PHE A  60      26.063   5.071  22.542  1.00  1.59           C  
ATOM    903  CZ  PHE A  60      26.394   4.145  21.585  1.00  1.59           C  
ATOM    904  H   PHE A  60      23.563   2.074  24.518  1.00  1.28           H  
ATOM    905  HA  PHE A  60      26.005   0.826  25.415  1.00  1.39           H  
ATOM    906 1HB  PHE A  60      24.781   3.561  25.989  1.00  1.91           H  
ATOM    907 2HB  PHE A  60      26.470   3.137  26.251  1.00  1.91           H  
ATOM    908  HD1 PHE A  60      26.348   1.370  23.413  1.00  1.91           H  
ATOM    909  HD2 PHE A  60      25.548   5.414  24.582  1.00  1.91           H  
ATOM    910  HE1 PHE A  60      26.746   2.094  21.163  1.00  1.91           H  
ATOM    911  HE2 PHE A  60      25.985   6.121  22.283  1.00  1.91           H  
ATOM    912  HZ  PHE A  60      26.582   4.456  20.566  1.00  1.91           H  
ATOM    913  N   ALA A  61      23.764   1.509  27.730  1.00  1.26           N  
ATOM    914  CA  ALA A  61      23.438   1.197  29.112  1.00  1.40           C  
ATOM    915  C   ALA A  61      23.363  -0.312  29.374  1.00  1.46           C  
ATOM    916  O   ALA A  61      23.817  -0.782  30.419  1.00  1.60           O  
ATOM    917  CB  ALA A  61      22.119   1.845  29.483  1.00  1.91           C  
ATOM    918  H   ALA A  61      23.095   2.057  27.181  1.00  1.51           H  
ATOM    919  HA  ALA A  61      24.230   1.606  29.739  1.00  1.68           H  
ATOM    920 1HB  ALA A  61      21.894   1.641  30.527  1.00  2.29           H  
ATOM    921 2HB  ALA A  61      22.186   2.921  29.323  1.00  2.29           H  
ATOM    922 3HB  ALA A  61      21.331   1.434  28.851  1.00  2.29           H  
ATOM    923  N   GLU A  62      22.801  -1.069  28.420  1.00  1.39           N  
ATOM    924  CA  GLU A  62      22.649  -2.512  28.553  1.00  1.48           C  
ATOM    925  C   GLU A  62      23.951  -3.261  28.315  1.00  1.49           C  
ATOM    926  O   GLU A  62      24.242  -4.246  28.998  1.00  1.60           O  
ATOM    927  CB  GLU A  62      21.589  -3.038  27.589  1.00  2.04           C  
ATOM    928  CG  GLU A  62      21.249  -4.510  27.790  1.00  2.04           C  
ATOM    929  CD  GLU A  62      20.140  -4.953  26.925  1.00  2.04           C  
ATOM    930  OE1 GLU A  62      20.361  -5.173  25.755  1.00  2.04           O  
ATOM    931  OE2 GLU A  62      19.029  -5.024  27.415  1.00  2.04           O  
ATOM    932  H   GLU A  62      22.398  -0.620  27.593  1.00  1.67           H  
ATOM    933  HA  GLU A  62      22.321  -2.724  29.569  1.00  1.78           H  
ATOM    934 1HB  GLU A  62      20.675  -2.457  27.703  1.00  2.45           H  
ATOM    935 2HB  GLU A  62      21.935  -2.900  26.560  1.00  2.45           H  
ATOM    936 1HG  GLU A  62      22.123  -5.116  27.583  1.00  2.45           H  
ATOM    937 2HG  GLU A  62      20.973  -4.665  28.831  1.00  2.45           H  
ATOM    938  N   GLN A  63      24.733  -2.805  27.340  1.00  1.41           N  
ATOM    939  CA  GLN A  63      25.967  -3.451  26.946  1.00  1.46           C  
ATOM    940  C   GLN A  63      27.137  -2.454  27.001  1.00  1.42           C  
ATOM    941  O   GLN A  63      27.747  -2.192  25.965  1.00  1.39           O  
ATOM    942  CB  GLN A  63      25.835  -3.999  25.520  1.00  2.02           C  
ATOM    943  CG  GLN A  63      24.712  -5.020  25.304  1.00  2.02           C  
ATOM    944  CD  GLN A  63      24.891  -6.370  26.016  1.00  2.02           C  
ATOM    945  OE1 GLN A  63      25.993  -6.839  26.351  1.00  2.02           O  
ATOM    946  NE2 GLN A  63      23.761  -7.031  26.242  1.00  2.02           N  
ATOM    947  H   GLN A  63      24.442  -1.990  26.793  1.00  1.69           H  
ATOM    948  HA  GLN A  63      26.167  -4.287  27.610  1.00  1.75           H  
ATOM    949 1HB  GLN A  63      25.631  -3.170  24.852  1.00  2.42           H  
ATOM    950 2HB  GLN A  63      26.773  -4.446  25.210  1.00  2.42           H  
ATOM    951 1HG  GLN A  63      23.773  -4.583  25.642  1.00  2.42           H  
ATOM    952 2HG  GLN A  63      24.654  -5.212  24.244  1.00  2.42           H  
ATOM    953 1HE2 GLN A  63      23.784  -7.922  26.697  1.00  2.42           H  
ATOM    954 2HE2 GLN A  63      22.875  -6.634  25.961  1.00  2.42           H  
ATOM    955  N   PRO A  64      27.499  -1.909  28.186  1.00  1.48           N  
ATOM    956  CA  PRO A  64      28.467  -0.838  28.395  1.00  1.51           C  
ATOM    957  C   PRO A  64      29.861  -1.169  27.896  1.00  1.57           C  
ATOM    958  O   PRO A  64      30.660  -0.271  27.644  1.00  1.58           O  
ATOM    959  CB  PRO A  64      28.442  -0.645  29.916  1.00  2.27           C  
ATOM    960  CG  PRO A  64      27.936  -1.957  30.468  1.00  2.27           C  
ATOM    961  CD  PRO A  64      26.942  -2.437  29.453  1.00  2.27           C  
ATOM    962  HA  PRO A  64      28.101   0.069  27.890  1.00  1.81           H  
ATOM    963 1HB  PRO A  64      29.444  -0.380  30.279  1.00  2.72           H  
ATOM    964 2HB  PRO A  64      27.774   0.198  30.165  1.00  2.72           H  
ATOM    965 1HG  PRO A  64      28.763  -2.665  30.616  1.00  2.72           H  
ATOM    966 2HG  PRO A  64      27.473  -1.797  31.454  1.00  2.72           H  
ATOM    967 1HD  PRO A  64      26.899  -3.529  29.477  1.00  2.72           H  
ATOM    968 2HD  PRO A  64      25.972  -1.971  29.663  1.00  2.72           H  
ATOM    969  N   GLN A  65      30.180  -2.454  27.721  1.00  1.67           N  
ATOM    970  CA  GLN A  65      31.496  -2.807  27.207  1.00  1.82           C  
ATOM    971  C   GLN A  65      31.681  -2.221  25.800  1.00  1.76           C  
ATOM    972  O   GLN A  65      32.799  -1.992  25.345  1.00  1.89           O  
ATOM    973  CB  GLN A  65      31.672  -4.335  27.171  1.00  2.49           C  
ATOM    974  CG  GLN A  65      30.780  -5.070  26.144  1.00  2.49           C  
ATOM    975  CD  GLN A  65      29.411  -5.405  26.680  1.00  2.49           C  
ATOM    976  OE1 GLN A  65      28.931  -4.793  27.645  1.00  2.49           O  
ATOM    977  NE2 GLN A  65      28.755  -6.350  26.035  1.00  2.49           N  
ATOM    978  H   GLN A  65      29.522  -3.199  27.943  1.00  2.00           H  
ATOM    979  HA  GLN A  65      32.253  -2.378  27.862  1.00  2.18           H  
ATOM    980 1HB  GLN A  65      32.710  -4.570  26.933  1.00  2.99           H  
ATOM    981 2HB  GLN A  65      31.463  -4.747  28.156  1.00  2.99           H  
ATOM    982 1HG  GLN A  65      30.660  -4.509  25.232  1.00  2.99           H  
ATOM    983 2HG  GLN A  65      31.269  -6.015  25.912  1.00  2.99           H  
ATOM    984 1HE2 GLN A  65      27.803  -6.603  26.310  1.00  2.99           H  
ATOM    985 2HE2 GLN A  65      29.174  -6.809  25.255  1.00  2.99           H  
ATOM    986  N   LEU A  66      30.574  -1.905  25.116  1.00  1.60           N  
ATOM    987  CA  LEU A  66      30.622  -1.373  23.771  1.00  1.60           C  
ATOM    988  C   LEU A  66      31.331  -0.047  23.732  1.00  1.62           C  
ATOM    989  O   LEU A  66      32.023   0.261  22.753  1.00  1.75           O  
ATOM    990  CB  LEU A  66      29.207  -1.140  23.219  1.00  2.25           C  
ATOM    991  CG  LEU A  66      28.328  -2.365  22.911  1.00  2.25           C  
ATOM    992  CD1 LEU A  66      26.949  -1.865  22.612  1.00  2.25           C  
ATOM    993  CD2 LEU A  66      28.854  -3.139  21.723  1.00  2.25           C  
ATOM    994  H   LEU A  66      29.657  -2.056  25.548  1.00  1.92           H  
ATOM    995  HA  LEU A  66      31.163  -2.073  23.142  1.00  1.92           H  
ATOM    996 1HB  LEU A  66      28.662  -0.529  23.943  1.00  2.70           H  
ATOM    997 2HB  LEU A  66      29.297  -0.570  22.298  1.00  2.70           H  
ATOM    998  HG  LEU A  66      28.292  -3.021  23.771  1.00  2.70           H  
ATOM    999 1HD1 LEU A  66      26.303  -2.716  22.403  1.00  2.70           H  
ATOM   1000 2HD1 LEU A  66      26.562  -1.320  23.481  1.00  2.70           H  
ATOM   1001 3HD1 LEU A  66      26.981  -1.204  21.749  1.00  2.70           H  
ATOM   1002 1HD2 LEU A  66      28.190  -3.974  21.535  1.00  2.70           H  
ATOM   1003 2HD2 LEU A  66      28.878  -2.493  20.849  1.00  2.70           H  
ATOM   1004 3HD2 LEU A  66      29.848  -3.514  21.932  1.00  2.70           H  
ATOM   1005  N   ILE A  67      31.186   0.753  24.789  1.00  1.56           N  
ATOM   1006  CA  ILE A  67      31.732   2.089  24.748  1.00  1.60           C  
ATOM   1007  C   ILE A  67      33.084   2.179  25.434  1.00  1.70           C  
ATOM   1008  O   ILE A  67      33.602   3.275  25.659  1.00  1.84           O  
ATOM   1009  CB  ILE A  67      30.713   3.092  25.341  1.00  2.22           C  
ATOM   1010  CG1 ILE A  67      30.445   2.810  26.850  1.00  2.22           C  
ATOM   1011  CG2 ILE A  67      29.404   2.961  24.553  1.00  2.22           C  
ATOM   1012  CD1 ILE A  67      29.656   3.886  27.580  1.00  2.22           C  
ATOM   1013  H   ILE A  67      30.701   0.442  25.636  1.00  1.87           H  
ATOM   1014  HA  ILE A  67      31.878   2.361  23.708  1.00  1.92           H  
ATOM   1015  HB  ILE A  67      31.100   4.105  25.241  1.00  2.66           H  
ATOM   1016 1HG1 ILE A  67      29.882   1.896  26.932  1.00  2.66           H  
ATOM   1017 2HG1 ILE A  67      31.399   2.683  27.363  1.00  2.66           H  
ATOM   1018 1HG2 ILE A  67      28.680   3.668  24.918  1.00  2.66           H  
ATOM   1019 2HG2 ILE A  67      29.584   3.163  23.515  1.00  2.66           H  
ATOM   1020 3HG2 ILE A  67      29.003   1.957  24.652  1.00  2.66           H  
ATOM   1021 1HD1 ILE A  67      29.524   3.585  28.620  1.00  2.66           H  
ATOM   1022 2HD1 ILE A  67      30.207   4.826  27.541  1.00  2.66           H  
ATOM   1023 3HD1 ILE A  67      28.683   4.022  27.130  1.00  2.66           H  
ATOM   1024  N   ALA A  68      33.659   1.027  25.776  1.00  1.71           N  
ATOM   1025  CA  ALA A  68      34.981   1.019  26.345  1.00  1.82           C  
ATOM   1026  C   ALA A  68      35.942   1.428  25.235  1.00  1.90           C  
ATOM   1027  O   ALA A  68      35.679   1.067  24.085  1.00  1.80           O  
ATOM   1028  CB  ALA A  68      35.325  -0.359  26.878  1.00  2.51           C  
ATOM   1029  H   ALA A  68      33.197   0.132  25.589  1.00  2.05           H  
ATOM   1030  HA  ALA A  68      35.003   1.729  27.159  1.00  2.18           H  
ATOM   1031 1HB  ALA A  68      36.329  -0.353  27.300  1.00  3.01           H  
ATOM   1032 2HB  ALA A  68      34.605  -0.638  27.648  1.00  3.01           H  
ATOM   1033 3HB  ALA A  68      35.277  -1.081  26.061  1.00  3.01           H  
ATOM   1034  N   PRO A  69      37.033   2.160  25.504  1.00  2.16           N  
ATOM   1035  CA  PRO A  69      38.038   2.494  24.521  1.00  2.32           C  
ATOM   1036  C   PRO A  69      38.510   1.211  23.882  1.00  2.31           C  
ATOM   1037  O   PRO A  69      38.751   0.226  24.579  1.00  2.43           O  
ATOM   1038  CB  PRO A  69      39.129   3.151  25.370  1.00  3.49           C  
ATOM   1039  CG  PRO A  69      38.380   3.736  26.549  1.00  3.49           C  
ATOM   1040  CD  PRO A  69      37.275   2.733  26.842  1.00  3.49           C  
ATOM   1041  HA  PRO A  69      37.619   3.189  23.778  1.00  2.78           H  
ATOM   1042 1HB  PRO A  69      39.878   2.399  25.666  1.00  4.19           H  
ATOM   1043 2HB  PRO A  69      39.659   3.913  24.778  1.00  4.19           H  
ATOM   1044 1HG  PRO A  69      39.063   3.879  27.402  1.00  4.19           H  
ATOM   1045 2HG  PRO A  69      37.985   4.730  26.289  1.00  4.19           H  
ATOM   1046 1HD  PRO A  69      37.605   1.960  27.551  1.00  4.19           H  
ATOM   1047 2HD  PRO A  69      36.409   3.307  27.199  1.00  4.19           H  
ATOM   1048  N   GLY A  70      38.667   1.220  22.569  1.00  2.35           N  
ATOM   1049  CA  GLY A  70      39.095   0.034  21.834  1.00  2.47           C  
ATOM   1050  C   GLY A  70      37.927  -0.921  21.550  1.00  2.29           C  
ATOM   1051  O   GLY A  70      38.122  -1.993  20.973  1.00  2.45           O  
ATOM   1052  H   GLY A  70      38.468   2.071  22.058  1.00  2.82           H  
ATOM   1053 1HA  GLY A  70      39.549   0.341  20.892  1.00  2.96           H  
ATOM   1054 2HA  GLY A  70      39.861  -0.488  22.404  1.00  2.96           H  
ATOM   1055  N   GLY A  71      36.721  -0.509  21.939  1.00  2.10           N  
ATOM   1056  CA  GLY A  71      35.486  -1.263  21.804  1.00  2.04           C  
ATOM   1057  C   GLY A  71      34.757  -1.088  20.467  1.00  1.96           C  
ATOM   1058  O   GLY A  71      35.359  -1.022  19.392  1.00  2.11           O  
ATOM   1059  H   GLY A  71      36.646   0.370  22.452  1.00  2.52           H  
ATOM   1060 1HA  GLY A  71      35.700  -2.320  21.958  1.00  2.45           H  
ATOM   1061 2HA  GLY A  71      34.815  -0.967  22.614  1.00  2.45           H  
ATOM   1062  N   ASN A  72      33.425  -1.082  20.546  1.00  1.92           N  
ATOM   1063  CA  ASN A  72      32.560  -1.089  19.373  1.00  2.01           C  
ATOM   1064  C   ASN A  72      31.703   0.177  19.179  1.00  1.89           C  
ATOM   1065  O   ASN A  72      31.025   0.330  18.155  1.00  2.13           O  
ATOM   1066  CB  ASN A  72      31.698  -2.318  19.449  1.00  2.77           C  
ATOM   1067  CG  ASN A  72      32.491  -3.592  19.373  1.00  2.77           C  
ATOM   1068  OD1 ASN A  72      33.079  -3.919  18.339  1.00  2.77           O  
ATOM   1069  ND2 ASN A  72      32.528  -4.330  20.454  1.00  2.77           N  
ATOM   1070  H   ASN A  72      33.018  -1.029  21.475  1.00  2.30           H  
ATOM   1071  HA  ASN A  72      33.195  -1.173  18.491  1.00  2.41           H  
ATOM   1072 1HB  ASN A  72      31.160  -2.292  20.378  1.00  3.32           H  
ATOM   1073 2HB  ASN A  72      30.986  -2.316  18.653  1.00  3.32           H  
ATOM   1074 1HD2 ASN A  72      33.047  -5.187  20.454  1.00  3.32           H  
ATOM   1075 2HD2 ASN A  72      32.048  -4.043  21.279  1.00  3.32           H  
ATOM   1076  N   ALA A  73      31.668   1.054  20.176  1.00  1.67           N  
ATOM   1077  CA  ALA A  73      30.895   2.288  20.084  1.00  1.70           C  
ATOM   1078  C   ALA A  73      31.473   3.356  21.010  1.00  1.72           C  
ATOM   1079  O   ALA A  73      30.732   4.097  21.644  1.00  1.79           O  
ATOM   1080  CB  ALA A  73      29.447   2.031  20.438  1.00  2.37           C  
ATOM   1081  H   ALA A  73      32.167   0.863  21.040  1.00  2.00           H  
ATOM   1082  HA  ALA A  73      30.957   2.655  19.059  1.00  2.04           H  
ATOM   1083 1HB  ALA A  73      28.899   2.963  20.340  1.00  2.84           H  
ATOM   1084 2HB  ALA A  73      29.025   1.285  19.764  1.00  2.84           H  
ATOM   1085 3HB  ALA A  73      29.388   1.672  21.461  1.00  2.84           H  
ATOM   1086  N   TYR A  74      32.794   3.496  21.036  1.00  1.72           N  
ATOM   1087  CA  TYR A  74      33.445   4.458  21.938  1.00  1.81           C  
ATOM   1088  C   TYR A  74      33.799   5.743  21.212  1.00  1.94           C  
ATOM   1089  O   TYR A  74      34.420   6.650  21.771  1.00  2.61           O  
ATOM   1090  CB  TYR A  74      34.715   3.838  22.506  1.00  2.50           C  
ATOM   1091  CG  TYR A  74      35.753   3.534  21.457  1.00  2.50           C  
ATOM   1092  CD1 TYR A  74      36.722   4.475  21.139  1.00  2.50           C  
ATOM   1093  CD2 TYR A  74      35.714   2.346  20.786  1.00  2.50           C  
ATOM   1094  CE1 TYR A  74      37.655   4.205  20.165  1.00  2.50           C  
ATOM   1095  CE2 TYR A  74      36.640   2.070  19.804  1.00  2.50           C  
ATOM   1096  CZ  TYR A  74      37.610   2.990  19.487  1.00  2.50           C  
ATOM   1097  OH  TYR A  74      38.548   2.690  18.507  1.00  2.50           O  
ATOM   1098  H   TYR A  74      33.374   2.899  20.461  1.00  2.06           H  
ATOM   1099  HA  TYR A  74      32.763   4.699  22.755  1.00  2.17           H  
ATOM   1100 1HB  TYR A  74      35.154   4.495  23.258  1.00  3.00           H  
ATOM   1101 2HB  TYR A  74      34.458   2.912  22.996  1.00  3.00           H  
ATOM   1102  HD1 TYR A  74      36.750   5.429  21.668  1.00  3.00           H  
ATOM   1103  HD2 TYR A  74      34.950   1.618  21.033  1.00  3.00           H  
ATOM   1104  HE1 TYR A  74      38.414   4.943  19.930  1.00  3.00           H  
ATOM   1105  HE2 TYR A  74      36.606   1.118  19.277  1.00  3.00           H  
ATOM   1106  HH  TYR A  74      38.509   1.743  18.312  1.00  3.00           H  
ATOM   1107  N   THR A  75      33.441   5.785  19.944  1.00  1.76           N  
ATOM   1108  CA  THR A  75      33.765   6.878  19.060  1.00  1.86           C  
ATOM   1109  C   THR A  75      32.858   6.967  17.864  1.00  1.74           C  
ATOM   1110  O   THR A  75      32.367   5.936  17.358  1.00  1.60           O  
ATOM   1111  CB  THR A  75      35.200   6.767  18.558  1.00  2.57           C  
ATOM   1112  OG1 THR A  75      35.471   7.876  17.675  1.00  2.57           O  
ATOM   1113  CG2 THR A  75      35.393   5.437  17.828  1.00  2.57           C  
ATOM   1114  H   THR A  75      32.906   5.012  19.585  1.00  2.11           H  
ATOM   1115  HA  THR A  75      33.668   7.808  19.622  1.00  2.23           H  
ATOM   1116  HB  THR A  75      35.882   6.820  19.406  1.00  3.08           H  
ATOM   1117  HG1 THR A  75      36.426   8.006  17.611  1.00  3.08           H  
ATOM   1118 1HG2 THR A  75      36.416   5.362  17.480  1.00  3.08           H  
ATOM   1119 2HG2 THR A  75      35.185   4.618  18.504  1.00  3.08           H  
ATOM   1120 3HG2 THR A  75      34.729   5.366  16.992  1.00  3.08           H  
ATOM   1121  N   SER A  76      32.734   8.197  17.353  1.00  1.84           N  
ATOM   1122  CA  SER A  76      31.949   8.531  16.170  1.00  1.79           C  
ATOM   1123  C   SER A  76      32.457   7.801  14.943  1.00  1.73           C  
ATOM   1124  O   SER A  76      31.689   7.541  14.017  1.00  1.64           O  
ATOM   1125  CB  SER A  76      31.990  10.025  15.927  1.00  2.53           C  
ATOM   1126  OG  SER A  76      33.281  10.436  15.585  1.00  2.53           O  
ATOM   1127  H   SER A  76      33.220   8.951  17.825  1.00  2.21           H  
ATOM   1128  HA  SER A  76      30.915   8.242  16.345  1.00  2.15           H  
ATOM   1129 1HB  SER A  76      31.300  10.281  15.124  1.00  3.04           H  
ATOM   1130 2HB  SER A  76      31.662  10.550  16.822  1.00  3.04           H  
ATOM   1131  HG  SER A  76      33.223  11.383  15.418  1.00  3.04           H  
ATOM   1132  N   ARG A  77      33.711   7.345  14.987  1.00  1.82           N  
ATOM   1133  CA  ARG A  77      34.291   6.598  13.878  1.00  1.85           C  
ATOM   1134  C   ARG A  77      33.477   5.332  13.588  1.00  1.68           C  
ATOM   1135  O   ARG A  77      33.465   4.859  12.452  1.00  1.63           O  
ATOM   1136  CB  ARG A  77      35.734   6.172  14.139  1.00  2.58           C  
ATOM   1137  CG  ARG A  77      36.782   7.276  14.146  1.00  2.58           C  
ATOM   1138  CD  ARG A  77      38.177   6.704  14.094  1.00  2.58           C  
ATOM   1139  NE  ARG A  77      38.544   5.935  15.310  1.00  2.58           N  
ATOM   1140  CZ  ARG A  77      39.120   6.442  16.427  1.00  2.58           C  
ATOM   1141  NH1 ARG A  77      39.408   7.729  16.516  1.00  2.58           N  
ATOM   1142  NH2 ARG A  77      39.403   5.634  17.444  1.00  2.58           N  
ATOM   1143  H   ARG A  77      34.271   7.577  15.809  1.00  2.18           H  
ATOM   1144  HA  ARG A  77      34.276   7.231  12.992  1.00  2.22           H  
ATOM   1145 1HB  ARG A  77      35.803   5.651  15.064  1.00  3.10           H  
ATOM   1146 2HB  ARG A  77      36.027   5.466  13.364  1.00  3.10           H  
ATOM   1147 1HG  ARG A  77      36.636   7.922  13.280  1.00  3.10           H  
ATOM   1148 2HG  ARG A  77      36.677   7.862  15.058  1.00  3.10           H  
ATOM   1149 1HD  ARG A  77      38.245   6.028  13.240  1.00  3.10           H  
ATOM   1150 2HD  ARG A  77      38.897   7.507  13.958  1.00  3.10           H  
ATOM   1151  HE  ARG A  77      38.349   4.947  15.314  1.00  3.10           H  
ATOM   1152 1HH1 ARG A  77      39.204   8.352  15.749  1.00  3.10           H  
ATOM   1153 2HH1 ARG A  77      39.843   8.094  17.352  1.00  3.10           H  
ATOM   1154 1HH2 ARG A  77      39.187   4.631  17.397  1.00  3.10           H  
ATOM   1155 2HH2 ARG A  77      39.837   6.004  18.276  1.00  3.10           H  
ATOM   1156  N   ARG A  78      32.856   4.740  14.620  1.00  1.65           N  
ATOM   1157  CA  ARG A  78      32.087   3.516  14.447  1.00  1.56           C  
ATOM   1158  C   ARG A  78      30.591   3.731  14.701  1.00  1.42           C  
ATOM   1159  O   ARG A  78      29.740   3.154  13.994  1.00  1.39           O  
ATOM   1160  CB  ARG A  78      32.618   2.446  15.395  1.00  2.22           C  
ATOM   1161  CG  ARG A  78      34.095   2.040  15.165  1.00  2.22           C  
ATOM   1162  CD  ARG A  78      34.318   1.317  13.862  1.00  2.22           C  
ATOM   1163  NE  ARG A  78      35.723   0.989  13.666  1.00  2.22           N  
ATOM   1164  CZ  ARG A  78      36.234   0.335  12.596  1.00  2.22           C  
ATOM   1165  NH1 ARG A  78      35.455  -0.098  11.616  1.00  2.22           N  
ATOM   1166  NH2 ARG A  78      37.543   0.121  12.530  1.00  2.22           N  
ATOM   1167  H   ARG A  78      32.892   5.164  15.548  1.00  1.98           H  
ATOM   1168  HA  ARG A  78      32.198   3.178  13.419  1.00  1.87           H  
ATOM   1169 1HB  ARG A  78      32.539   2.808  16.422  1.00  2.66           H  
ATOM   1170 2HB  ARG A  78      32.004   1.555  15.322  1.00  2.66           H  
ATOM   1171 1HG  ARG A  78      34.721   2.932  15.166  1.00  2.66           H  
ATOM   1172 2HG  ARG A  78      34.409   1.378  15.973  1.00  2.66           H  
ATOM   1173 1HD  ARG A  78      33.753   0.393  13.863  1.00  2.66           H  
ATOM   1174 2HD  ARG A  78      34.004   1.935  13.026  1.00  2.66           H  
ATOM   1175  HE  ARG A  78      36.370   1.293  14.378  1.00  2.66           H  
ATOM   1176 1HH1 ARG A  78      34.428   0.033  11.639  1.00  2.66           H  
ATOM   1177 2HH1 ARG A  78      35.859  -0.583  10.832  1.00  2.66           H  
ATOM   1178 1HH2 ARG A  78      38.147   0.444  13.272  1.00  2.66           H  
ATOM   1179 2HH2 ARG A  78      37.938  -0.367  11.739  1.00  2.66           H  
ATOM   1180  N   MET A  79      30.256   4.526  15.725  1.00  1.38           N  
ATOM   1181  CA  MET A  79      28.851   4.665  16.041  1.00  1.29           C  
ATOM   1182  C   MET A  79      28.130   5.615  15.100  1.00  1.21           C  
ATOM   1183  O   MET A  79      26.921   5.500  14.955  1.00  1.13           O  
ATOM   1184  CB  MET A  79      28.606   5.063  17.505  1.00  1.84           C  
ATOM   1185  CG  MET A  79      28.968   6.478  17.889  1.00  1.84           C  
ATOM   1186  SD  MET A  79      28.582   6.857  19.602  1.00  1.84           S  
ATOM   1187  CE  MET A  79      26.812   7.167  19.484  1.00  1.84           C  
ATOM   1188  H   MET A  79      30.969   4.987  16.291  1.00  1.66           H  
ATOM   1189  HA  MET A  79      28.393   3.687  15.921  1.00  1.55           H  
ATOM   1190 1HB  MET A  79      27.572   4.888  17.752  1.00  2.21           H  
ATOM   1191 2HB  MET A  79      29.200   4.411  18.145  1.00  2.21           H  
ATOM   1192 1HG  MET A  79      30.013   6.619  17.746  1.00  2.21           H  
ATOM   1193 2HG  MET A  79      28.433   7.187  17.260  1.00  2.21           H  
ATOM   1194 1HE  MET A  79      26.423   7.433  20.461  1.00  2.21           H  
ATOM   1195 2HE  MET A  79      26.640   7.994  18.797  1.00  2.21           H  
ATOM   1196 3HE  MET A  79      26.297   6.287  19.120  1.00  2.21           H  
ATOM   1197  N   ALA A  80      28.813   6.580  14.459  1.00  1.29           N  
ATOM   1198  CA  ALA A  80      28.048   7.475  13.610  1.00  1.27           C  
ATOM   1199  C   ALA A  80      27.418   6.689  12.485  1.00  1.20           C  
ATOM   1200  O   ALA A  80      26.269   6.925  12.115  1.00  1.14           O  
ATOM   1201  CB  ALA A  80      28.929   8.568  13.049  1.00  1.78           C  
ATOM   1202  H   ALA A  80      29.825   6.706  14.526  1.00  1.55           H  
ATOM   1203  HA  ALA A  80      27.253   7.921  14.208  1.00  1.52           H  
ATOM   1204 1HB  ALA A  80      28.332   9.232  12.429  1.00  2.14           H  
ATOM   1205 2HB  ALA A  80      29.369   9.131  13.868  1.00  2.14           H  
ATOM   1206 3HB  ALA A  80      29.723   8.124  12.450  1.00  2.14           H  
ATOM   1207  N   ALA A  81      28.184   5.754  11.927  1.00  1.28           N  
ATOM   1208  CA  ALA A  81      27.710   4.920  10.851  1.00  1.28           C  
ATOM   1209  C   ALA A  81      26.577   4.033  11.311  1.00  1.13           C  
ATOM   1210  O   ALA A  81      25.548   3.926  10.633  1.00  1.09           O  
ATOM   1211  CB  ALA A  81      28.856   4.095  10.332  1.00  1.80           C  
ATOM   1212  H   ALA A  81      29.129   5.631  12.267  1.00  1.54           H  
ATOM   1213  HA  ALA A  81      27.323   5.555  10.059  1.00  1.54           H  
ATOM   1214 1HB  ALA A  81      28.503   3.474   9.535  1.00  2.16           H  
ATOM   1215 2HB  ALA A  81      29.649   4.748   9.972  1.00  2.16           H  
ATOM   1216 3HB  ALA A  81      29.247   3.477  11.132  1.00  2.16           H  
ATOM   1217  N   CYS A  82      26.713   3.473  12.519  1.00  1.11           N  
ATOM   1218  CA  CYS A  82      25.682   2.588  13.017  1.00  1.06           C  
ATOM   1219  C   CYS A  82      24.376   3.349  13.155  1.00  0.93           C  
ATOM   1220  O   CYS A  82      23.326   2.879  12.704  1.00  0.90           O  
ATOM   1221  CB  CYS A  82      26.046   2.077  14.417  1.00  1.50           C  
ATOM   1222  SG  CYS A  82      27.466   0.970  14.511  1.00  1.50           S  
ATOM   1223  H   CYS A  82      27.576   3.599  13.050  1.00  1.33           H  
ATOM   1224  HA  CYS A  82      25.552   1.756  12.326  1.00  1.27           H  
ATOM   1225 1HB  CYS A  82      26.242   2.926  15.064  1.00  1.80           H  
ATOM   1226 2HB  CYS A  82      25.187   1.552  14.834  1.00  1.80           H  
ATOM   1227  HG  CYS A  82      28.415   1.903  14.205  1.00  1.80           H  
ATOM   1228  N   LEU A  83      24.464   4.558  13.716  1.00  0.90           N  
ATOM   1229  CA  LEU A  83      23.296   5.371  13.984  1.00  0.85           C  
ATOM   1230  C   LEU A  83      22.643   5.903  12.703  1.00  0.82           C  
ATOM   1231  O   LEU A  83      21.412   5.979  12.639  1.00  0.81           O  
ATOM   1232  CB  LEU A  83      23.670   6.482  14.974  1.00  1.21           C  
ATOM   1233  CG  LEU A  83      23.535   6.111  16.535  1.00  1.21           C  
ATOM   1234  CD1 LEU A  83      24.438   4.933  16.934  1.00  1.21           C  
ATOM   1235  CD2 LEU A  83      23.869   7.339  17.342  1.00  1.21           C  
ATOM   1236  H   LEU A  83      25.377   4.896  14.037  1.00  1.08           H  
ATOM   1237  HA  LEU A  83      22.570   4.744  14.484  1.00  1.02           H  
ATOM   1238 1HB  LEU A  83      24.705   6.771  14.785  1.00  1.45           H  
ATOM   1239 2HB  LEU A  83      23.036   7.347  14.778  1.00  1.45           H  
ATOM   1240  HG  LEU A  83      22.547   5.797  16.742  1.00  1.45           H  
ATOM   1241 1HD1 LEU A  83      24.302   4.717  17.992  1.00  1.45           H  
ATOM   1242 2HD1 LEU A  83      24.179   4.050  16.360  1.00  1.45           H  
ATOM   1243 3HD1 LEU A  83      25.458   5.188  16.761  1.00  1.45           H  
ATOM   1244 1HD2 LEU A  83      23.766   7.119  18.404  1.00  1.45           H  
ATOM   1245 2HD2 LEU A  83      24.895   7.638  17.126  1.00  1.45           H  
ATOM   1246 3HD2 LEU A  83      23.190   8.147  17.073  1.00  1.45           H  
ATOM   1247  N   ARG A  84      23.430   6.270  11.676  1.00  0.87           N  
ATOM   1248  CA  ARG A  84      22.813   6.729  10.427  1.00  0.90           C  
ATOM   1249  C   ARG A  84      21.954   5.620   9.812  1.00  0.85           C  
ATOM   1250  O   ARG A  84      20.828   5.865   9.355  1.00  0.85           O  
ATOM   1251  CB  ARG A  84      23.857   7.144   9.394  1.00  1.25           C  
ATOM   1252  CG  ARG A  84      24.593   8.455   9.660  1.00  1.25           C  
ATOM   1253  CD  ARG A  84      25.353   8.917   8.455  1.00  1.25           C  
ATOM   1254  NE  ARG A  84      26.435   7.986   8.054  1.00  1.25           N  
ATOM   1255  CZ  ARG A  84      27.715   8.001   8.516  1.00  1.25           C  
ATOM   1256  NH1 ARG A  84      28.105   8.879   9.416  1.00  1.25           N  
ATOM   1257  NH2 ARG A  84      28.588   7.125   8.044  1.00  1.25           N  
ATOM   1258  H   ARG A  84      24.451   6.273  11.783  1.00  1.04           H  
ATOM   1259  HA  ARG A  84      22.176   7.585  10.650  1.00  1.08           H  
ATOM   1260 1HB  ARG A  84      24.614   6.358   9.333  1.00  1.50           H  
ATOM   1261 2HB  ARG A  84      23.384   7.216   8.417  1.00  1.50           H  
ATOM   1262 1HG  ARG A  84      23.869   9.225   9.924  1.00  1.50           H  
ATOM   1263 2HG  ARG A  84      25.288   8.333  10.467  1.00  1.50           H  
ATOM   1264 1HD  ARG A  84      24.661   9.004   7.617  1.00  1.50           H  
ATOM   1265 2HD  ARG A  84      25.789   9.893   8.651  1.00  1.50           H  
ATOM   1266  HE  ARG A  84      26.202   7.292   7.355  1.00  1.50           H  
ATOM   1267 1HH1 ARG A  84      27.455   9.557   9.783  1.00  1.50           H  
ATOM   1268 2HH1 ARG A  84      29.068   8.879   9.726  1.00  1.50           H  
ATOM   1269 1HH2 ARG A  84      28.301   6.451   7.347  1.00  1.50           H  
ATOM   1270 2HH2 ARG A  84      29.543   7.132   8.373  1.00  1.50           H  
ATOM   1271  N   ASP A  85      22.474   4.388   9.805  1.00  0.88           N  
ATOM   1272  CA  ASP A  85      21.698   3.279   9.266  1.00  0.92           C  
ATOM   1273  C   ASP A  85      20.466   2.995  10.121  1.00  0.87           C  
ATOM   1274  O   ASP A  85      19.397   2.664   9.595  1.00  0.88           O  
ATOM   1275  CB  ASP A  85      22.563   2.059   9.093  1.00  1.27           C  
ATOM   1276  CG  ASP A  85      23.492   2.136   7.878  1.00  1.27           C  
ATOM   1277  OD1 ASP A  85      23.278   2.966   7.018  1.00  1.27           O  
ATOM   1278  OD2 ASP A  85      24.399   1.358   7.807  1.00  1.27           O  
ATOM   1279  H   ASP A  85      23.432   4.233  10.150  1.00  1.06           H  
ATOM   1280  HA  ASP A  85      21.350   3.566   8.273  1.00  1.10           H  
ATOM   1281 1HB  ASP A  85      23.191   1.976   9.977  1.00  1.52           H  
ATOM   1282 2HB  ASP A  85      21.943   1.193   9.042  1.00  1.52           H  
ATOM   1283  N   MET A  86      20.591   3.168  11.439  1.00  0.85           N  
ATOM   1284  CA  MET A  86      19.448   2.988  12.321  1.00  0.89           C  
ATOM   1285  C   MET A  86      18.310   3.964  11.947  1.00  0.87           C  
ATOM   1286  O   MET A  86      17.147   3.549  11.864  1.00  0.94           O  
ATOM   1287  CB  MET A  86      19.887   3.145  13.777  1.00  1.23           C  
ATOM   1288  CG  MET A  86      20.744   2.008  14.334  1.00  1.23           C  
ATOM   1289  SD  MET A  86      21.486   2.381  15.956  1.00  1.23           S  
ATOM   1290  CE  MET A  86      20.086   2.428  17.060  1.00  1.23           C  
ATOM   1291  H   MET A  86      21.515   3.378  11.831  1.00  1.02           H  
ATOM   1292  HA  MET A  86      19.075   1.977  12.186  1.00  1.07           H  
ATOM   1293 1HB  MET A  86      20.434   4.061  13.883  1.00  1.48           H  
ATOM   1294 2HB  MET A  86      19.050   3.225  14.388  1.00  1.48           H  
ATOM   1295 1HG  MET A  86      20.124   1.139  14.458  1.00  1.48           H  
ATOM   1296 2HG  MET A  86      21.514   1.742  13.642  1.00  1.48           H  
ATOM   1297 1HE  MET A  86      20.432   2.633  18.074  1.00  1.48           H  
ATOM   1298 2HE  MET A  86      19.392   3.203  16.757  1.00  1.48           H  
ATOM   1299 3HE  MET A  86      19.582   1.484  17.034  1.00  1.48           H  
ATOM   1300  N   GLU A  87      18.634   5.240  11.640  1.00  0.81           N  
ATOM   1301  CA  GLU A  87      17.567   6.184  11.258  1.00  0.84           C  
ATOM   1302  C   GLU A  87      16.854   5.705   9.985  1.00  0.85           C  
ATOM   1303  O   GLU A  87      15.623   5.811   9.875  1.00  0.89           O  
ATOM   1304  CB  GLU A  87      18.096   7.613  11.021  1.00  1.17           C  
ATOM   1305  CG  GLU A  87      18.578   8.371  12.275  1.00  1.17           C  
ATOM   1306  CD  GLU A  87      19.002   9.787  11.988  1.00  1.17           C  
ATOM   1307  OE1 GLU A  87      18.755  10.248  10.898  1.00  1.17           O  
ATOM   1308  OE2 GLU A  87      19.598  10.402  12.845  1.00  1.17           O  
ATOM   1309  H   GLU A  87      19.606   5.552  11.766  1.00  0.97           H  
ATOM   1310  HA  GLU A  87      16.837   6.221  12.060  1.00  1.01           H  
ATOM   1311 1HB  GLU A  87      18.938   7.565  10.329  1.00  1.40           H  
ATOM   1312 2HB  GLU A  87      17.319   8.210  10.546  1.00  1.40           H  
ATOM   1313 1HG  GLU A  87      17.782   8.383  13.013  1.00  1.40           H  
ATOM   1314 2HG  GLU A  87      19.429   7.838  12.695  1.00  1.40           H  
ATOM   1315  N   ILE A  88      17.619   5.141   9.040  1.00  0.83           N  
ATOM   1316  CA  ILE A  88      17.030   4.619   7.806  1.00  0.85           C  
ATOM   1317  C   ILE A  88      16.080   3.465   8.121  1.00  0.88           C  
ATOM   1318  O   ILE A  88      14.986   3.388   7.549  1.00  0.94           O  
ATOM   1319  CB  ILE A  88      18.107   4.182   6.785  1.00  1.18           C  
ATOM   1320  CG1 ILE A  88      18.965   5.426   6.317  1.00  1.18           C  
ATOM   1321  CG2 ILE A  88      17.471   3.445   5.599  1.00  1.18           C  
ATOM   1322  CD1 ILE A  88      18.199   6.578   5.632  1.00  1.18           C  
ATOM   1323  H   ILE A  88      18.639   5.150   9.181  1.00  1.00           H  
ATOM   1324  HA  ILE A  88      16.427   5.397   7.357  1.00  1.02           H  
ATOM   1325  HB  ILE A  88      18.798   3.500   7.278  1.00  1.42           H  
ATOM   1326 1HG1 ILE A  88      19.474   5.834   7.189  1.00  1.42           H  
ATOM   1327 2HG1 ILE A  88      19.722   5.066   5.619  1.00  1.42           H  
ATOM   1328 1HG2 ILE A  88      18.251   3.124   4.911  1.00  1.42           H  
ATOM   1329 2HG2 ILE A  88      16.944   2.589   5.955  1.00  1.42           H  
ATOM   1330 3HG2 ILE A  88      16.779   4.100   5.083  1.00  1.42           H  
ATOM   1331 1HD1 ILE A  88      18.911   7.358   5.361  1.00  1.42           H  
ATOM   1332 2HD1 ILE A  88      17.705   6.220   4.733  1.00  1.42           H  
ATOM   1333 3HD1 ILE A  88      17.464   7.001   6.305  1.00  1.42           H  
ATOM   1334  N   ILE A  89      16.477   2.571   9.026  1.00  0.88           N  
ATOM   1335  CA  ILE A  89      15.579   1.485   9.390  1.00  0.94           C  
ATOM   1336  C   ILE A  89      14.300   2.046   9.971  1.00  0.95           C  
ATOM   1337  O   ILE A  89      13.217   1.633   9.561  1.00  1.02           O  
ATOM   1338  CB  ILE A  89      16.175   0.512  10.425  1.00  1.29           C  
ATOM   1339  CG1 ILE A  89      17.291  -0.274   9.808  1.00  1.29           C  
ATOM   1340  CG2 ILE A  89      15.076  -0.414  10.996  1.00  1.29           C  
ATOM   1341  CD1 ILE A  89      18.133  -1.066  10.786  1.00  1.29           C  
ATOM   1342  H   ILE A  89      17.426   2.643   9.415  1.00  1.06           H  
ATOM   1343  HA  ILE A  89      15.331   0.923   8.497  1.00  1.13           H  
ATOM   1344  HB  ILE A  89      16.609   1.088  11.193  1.00  1.55           H  
ATOM   1345 1HG1 ILE A  89      16.873  -0.956   9.069  1.00  1.55           H  
ATOM   1346 2HG1 ILE A  89      17.947   0.433   9.308  1.00  1.55           H  
ATOM   1347 1HG2 ILE A  89      15.486  -1.089  11.737  1.00  1.55           H  
ATOM   1348 2HG2 ILE A  89      14.291   0.161  11.472  1.00  1.55           H  
ATOM   1349 3HG2 ILE A  89      14.657  -0.980  10.176  1.00  1.55           H  
ATOM   1350 1HD1 ILE A  89      18.922  -1.573  10.255  1.00  1.55           H  
ATOM   1351 2HD1 ILE A  89      18.569  -0.379  11.501  1.00  1.55           H  
ATOM   1352 3HD1 ILE A  89      17.539  -1.806  11.307  1.00  1.55           H  
ATOM   1353  N   LEU A  90      14.382   3.036  10.859  1.00  0.91           N  
ATOM   1354  CA  LEU A  90      13.148   3.533  11.452  1.00  0.95           C  
ATOM   1355  C   LEU A  90      12.160   3.995  10.400  1.00  0.96           C  
ATOM   1356  O   LEU A  90      10.958   3.718  10.510  1.00  1.02           O  
ATOM   1357  CB  LEU A  90      13.396   4.778  12.312  1.00  1.32           C  
ATOM   1358  CG  LEU A  90      14.167   4.674  13.588  1.00  1.32           C  
ATOM   1359  CD1 LEU A  90      14.340   5.996  14.114  1.00  1.32           C  
ATOM   1360  CD2 LEU A  90      13.468   3.868  14.551  1.00  1.32           C  
ATOM   1361  H   LEU A  90      15.305   3.369  11.164  1.00  1.09           H  
ATOM   1362  HA  LEU A  90      12.685   2.737  12.017  1.00  1.14           H  
ATOM   1363 1HB  LEU A  90      13.915   5.507  11.695  1.00  1.58           H  
ATOM   1364 2HB  LEU A  90      12.453   5.187  12.555  1.00  1.58           H  
ATOM   1365  HG  LEU A  90      15.147   4.262  13.392  1.00  1.58           H  
ATOM   1366 1HD1 LEU A  90      14.890   5.936  15.030  1.00  1.58           H  
ATOM   1367 2HD1 LEU A  90      14.879   6.604  13.403  1.00  1.58           H  
ATOM   1368 3HD1 LEU A  90      13.369   6.428  14.308  1.00  1.58           H  
ATOM   1369 1HD2 LEU A  90      14.032   3.824  15.457  1.00  1.58           H  
ATOM   1370 2HD2 LEU A  90      12.482   4.283  14.752  1.00  1.58           H  
ATOM   1371 3HD2 LEU A  90      13.394   2.928  14.165  1.00  1.58           H  
ATOM   1372  N   ARG A  91      12.661   4.685   9.372  1.00  0.95           N  
ATOM   1373  CA  ARG A  91      11.789   5.187   8.318  1.00  1.02           C  
ATOM   1374  C   ARG A  91      11.107   4.036   7.575  1.00  1.06           C  
ATOM   1375  O   ARG A  91       9.880   4.024   7.418  1.00  1.11           O  
ATOM   1376  CB  ARG A  91      12.610   6.002   7.328  1.00  1.40           C  
ATOM   1377  CG  ARG A  91      13.146   7.324   7.876  1.00  1.40           C  
ATOM   1378  CD  ARG A  91      14.033   8.003   6.896  1.00  1.40           C  
ATOM   1379  NE  ARG A  91      14.648   9.203   7.451  1.00  1.40           N  
ATOM   1380  CZ  ARG A  91      15.558   9.973   6.818  1.00  1.40           C  
ATOM   1381  NH1 ARG A  91      15.953   9.675   5.595  1.00  1.40           N  
ATOM   1382  NH2 ARG A  91      16.056  11.036   7.429  1.00  1.40           N  
ATOM   1383  H   ARG A  91      13.664   4.910   9.378  1.00  1.14           H  
ATOM   1384  HA  ARG A  91      11.023   5.821   8.768  1.00  1.22           H  
ATOM   1385 1HB  ARG A  91      13.464   5.414   6.995  1.00  1.68           H  
ATOM   1386 2HB  ARG A  91      12.003   6.221   6.449  1.00  1.68           H  
ATOM   1387 1HG  ARG A  91      12.307   7.977   8.096  1.00  1.68           H  
ATOM   1388 2HG  ARG A  91      13.713   7.145   8.787  1.00  1.68           H  
ATOM   1389 1HD  ARG A  91      14.825   7.313   6.602  1.00  1.68           H  
ATOM   1390 2HD  ARG A  91      13.447   8.287   6.022  1.00  1.68           H  
ATOM   1391  HE  ARG A  91      14.390   9.470   8.393  1.00  1.68           H  
ATOM   1392 1HH1 ARG A  91      15.578   8.869   5.121  1.00  1.68           H  
ATOM   1393 2HH1 ARG A  91      16.634  10.257   5.128  1.00  1.68           H  
ATOM   1394 1HH2 ARG A  91      15.757  11.272   8.367  1.00  1.68           H  
ATOM   1395 2HH2 ARG A  91      16.740  11.615   6.964  1.00  1.68           H  
ATOM   1396  N   TYR A  92      11.889   3.029   7.192  1.00  1.05           N  
ATOM   1397  CA  TYR A  92      11.330   1.918   6.440  1.00  1.13           C  
ATOM   1398  C   TYR A  92      10.457   0.988   7.256  1.00  1.06           C  
ATOM   1399  O   TYR A  92       9.538   0.361   6.709  1.00  1.08           O  
ATOM   1400  CB  TYR A  92      12.424   1.199   5.717  1.00  1.55           C  
ATOM   1401  CG  TYR A  92      12.818   1.926   4.473  1.00  1.55           C  
ATOM   1402  CD1 TYR A  92      13.864   2.823   4.471  1.00  1.55           C  
ATOM   1403  CD2 TYR A  92      12.146   1.656   3.307  1.00  1.55           C  
ATOM   1404  CE1 TYR A  92      14.228   3.452   3.317  1.00  1.55           C  
ATOM   1405  CE2 TYR A  92      12.507   2.293   2.157  1.00  1.55           C  
ATOM   1406  CZ  TYR A  92      13.544   3.187   2.154  1.00  1.55           C  
ATOM   1407  OH  TYR A  92      13.912   3.825   0.991  1.00  1.55           O  
ATOM   1408  H   TYR A  92      12.901   3.080   7.374  1.00  1.26           H  
ATOM   1409  HA  TYR A  92      10.695   2.344   5.676  1.00  1.36           H  
ATOM   1410 1HB  TYR A  92      13.293   1.117   6.369  1.00  1.86           H  
ATOM   1411 2HB  TYR A  92      12.103   0.206   5.448  1.00  1.86           H  
ATOM   1412  HD1 TYR A  92      14.399   3.027   5.372  1.00  1.86           H  
ATOM   1413  HD2 TYR A  92      11.322   0.939   3.298  1.00  1.86           H  
ATOM   1414  HE1 TYR A  92      15.056   4.158   3.319  1.00  1.86           H  
ATOM   1415  HE2 TYR A  92      11.970   2.087   1.249  1.00  1.86           H  
ATOM   1416  HH  TYR A  92      14.665   4.395   1.166  1.00  1.86           H  
ATOM   1417  N   VAL A  93      10.721   0.878   8.550  1.00  1.02           N  
ATOM   1418  CA  VAL A  93       9.859   0.063   9.371  1.00  1.03           C  
ATOM   1419  C   VAL A  93       8.498   0.689   9.387  1.00  1.05           C  
ATOM   1420  O   VAL A  93       7.505  -0.005   9.194  1.00  1.10           O  
ATOM   1421  CB  VAL A  93      10.384  -0.140  10.784  1.00  1.44           C  
ATOM   1422  CG1 VAL A  93       9.332  -0.798  11.631  1.00  1.44           C  
ATOM   1423  CG2 VAL A  93      11.543  -1.057  10.709  1.00  1.44           C  
ATOM   1424  H   VAL A  93      11.534   1.361   8.941  1.00  1.22           H  
ATOM   1425  HA  VAL A  93       9.773  -0.918   8.911  1.00  1.24           H  
ATOM   1426  HB  VAL A  93      10.670   0.818  11.221  1.00  1.73           H  
ATOM   1427 1HG1 VAL A  93       9.715  -0.978  12.601  1.00  1.73           H  
ATOM   1428 2HG1 VAL A  93       8.438  -0.182  11.716  1.00  1.73           H  
ATOM   1429 3HG1 VAL A  93       9.095  -1.711  11.179  1.00  1.73           H  
ATOM   1430 1HG2 VAL A  93      11.944  -1.243  11.676  1.00  1.73           H  
ATOM   1431 2HG2 VAL A  93      11.208  -1.987  10.274  1.00  1.73           H  
ATOM   1432 3HG2 VAL A  93      12.300  -0.619  10.082  1.00  1.73           H  
ATOM   1433  N   THR A  94       8.426   2.002   9.577  1.00  1.05           N  
ATOM   1434  CA  THR A  94       7.119   2.608   9.568  1.00  1.12           C  
ATOM   1435  C   THR A  94       6.453   2.532   8.196  1.00  1.15           C  
ATOM   1436  O   THR A  94       5.219   2.527   8.112  1.00  1.20           O  
ATOM   1437  CB  THR A  94       7.164   4.023  10.086  1.00  1.54           C  
ATOM   1438  OG1 THR A  94       8.094   4.811   9.335  1.00  1.54           O  
ATOM   1439  CG2 THR A  94       7.581   4.011  11.482  1.00  1.54           C  
ATOM   1440  H   THR A  94       9.272   2.558   9.760  1.00  1.26           H  
ATOM   1441  HA  THR A  94       6.502   2.054  10.264  1.00  1.34           H  
ATOM   1442  HB  THR A  94       6.177   4.450  10.022  1.00  1.85           H  
ATOM   1443  HG1 THR A  94       7.919   4.761   8.388  1.00  1.85           H  
ATOM   1444 1HG2 THR A  94       7.585   5.020  11.813  1.00  1.85           H  
ATOM   1445 2HG2 THR A  94       6.880   3.423  12.072  1.00  1.85           H  
ATOM   1446 3HG2 THR A  94       8.577   3.587  11.579  1.00  1.85           H  
ATOM   1447  N   TYR A  95       7.235   2.455   7.117  1.00  1.14           N  
ATOM   1448  CA  TYR A  95       6.614   2.289   5.813  1.00  1.21           C  
ATOM   1449  C   TYR A  95       5.883   0.937   5.819  1.00  1.20           C  
ATOM   1450  O   TYR A  95       4.745   0.850   5.350  1.00  1.29           O  
ATOM   1451  CB  TYR A  95       7.636   2.299   4.677  1.00  1.67           C  
ATOM   1452  CG  TYR A  95       8.409   3.594   4.469  1.00  1.67           C  
ATOM   1453  CD1 TYR A  95       8.122   4.765   5.169  1.00  1.67           C  
ATOM   1454  CD2 TYR A  95       9.413   3.603   3.526  1.00  1.67           C  
ATOM   1455  CE1 TYR A  95       8.864   5.902   4.924  1.00  1.67           C  
ATOM   1456  CE2 TYR A  95      10.141   4.739   3.287  1.00  1.67           C  
ATOM   1457  CZ  TYR A  95       9.873   5.879   3.981  1.00  1.67           C  
ATOM   1458  OH  TYR A  95      10.600   7.017   3.729  1.00  1.67           O  
ATOM   1459  H   TYR A  95       8.247   2.586   7.218  1.00  1.37           H  
ATOM   1460  HA  TYR A  95       5.875   3.074   5.654  1.00  1.45           H  
ATOM   1461 1HB  TYR A  95       8.357   1.510   4.846  1.00  2.00           H  
ATOM   1462 2HB  TYR A  95       7.137   2.058   3.752  1.00  2.00           H  
ATOM   1463  HD1 TYR A  95       7.332   4.802   5.907  1.00  2.00           H  
ATOM   1464  HD2 TYR A  95       9.623   2.699   2.965  1.00  2.00           H  
ATOM   1465  HE1 TYR A  95       8.655   6.816   5.466  1.00  2.00           H  
ATOM   1466  HE2 TYR A  95      10.931   4.734   2.539  1.00  2.00           H  
ATOM   1467  HH  TYR A  95      10.319   7.714   4.327  1.00  2.00           H  
ATOM   1468  N   ALA A  96       6.531  -0.113   6.384  1.00  1.13           N  
ATOM   1469  CA  ALA A  96       5.937  -1.459   6.508  1.00  1.14           C  
ATOM   1470  C   ALA A  96       4.671  -1.420   7.349  1.00  1.17           C  
ATOM   1471  O   ALA A  96       3.713  -2.161   7.096  1.00  1.24           O  
ATOM   1472  CB  ALA A  96       6.913  -2.440   7.115  1.00  1.59           C  
ATOM   1473  H   ALA A  96       7.506   0.035   6.678  1.00  1.36           H  
ATOM   1474  HA  ALA A  96       5.671  -1.805   5.517  1.00  1.37           H  
ATOM   1475 1HB  ALA A  96       6.437  -3.398   7.157  1.00  1.91           H  
ATOM   1476 2HB  ALA A  96       7.786  -2.491   6.497  1.00  1.91           H  
ATOM   1477 3HB  ALA A  96       7.190  -2.131   8.112  1.00  1.91           H  
ATOM   1478  N   VAL A  97       4.669  -0.571   8.374  1.00  1.15           N  
ATOM   1479  CA  VAL A  97       3.514  -0.427   9.248  1.00  1.21           C  
ATOM   1480  C   VAL A  97       2.330   0.114   8.456  1.00  1.30           C  
ATOM   1481  O   VAL A  97       1.238  -0.439   8.548  1.00  1.41           O  
ATOM   1482  CB  VAL A  97       3.854   0.513  10.418  1.00  1.67           C  
ATOM   1483  CG1 VAL A  97       2.602   0.859  11.261  1.00  1.67           C  
ATOM   1484  CG2 VAL A  97       4.915  -0.159  11.264  1.00  1.67           C  
ATOM   1485  H   VAL A  97       5.543  -0.066   8.559  1.00  1.38           H  
ATOM   1486  HA  VAL A  97       3.255  -1.409   9.643  1.00  1.45           H  
ATOM   1487  HB  VAL A  97       4.231   1.432  10.016  1.00  2.00           H  
ATOM   1488 1HG1 VAL A  97       2.867   1.538  12.054  1.00  2.00           H  
ATOM   1489 2HG1 VAL A  97       1.867   1.339  10.636  1.00  2.00           H  
ATOM   1490 3HG1 VAL A  97       2.178  -0.053  11.686  1.00  2.00           H  
ATOM   1491 1HG2 VAL A  97       5.227   0.477  12.046  1.00  2.00           H  
ATOM   1492 2HG2 VAL A  97       4.504  -1.058  11.665  1.00  2.00           H  
ATOM   1493 3HG2 VAL A  97       5.765  -0.400  10.675  1.00  2.00           H  
ATOM   1494  N   PHE A  98       2.549   1.195   7.686  1.00  1.33           N  
ATOM   1495  CA  PHE A  98       1.522   1.804   6.822  1.00  1.52           C  
ATOM   1496  C   PHE A  98       1.027   0.788   5.814  1.00  1.55           C  
ATOM   1497  O   PHE A  98      -0.182   0.627   5.582  1.00  1.67           O  
ATOM   1498  CB  PHE A  98       2.078   3.020   6.081  1.00  2.05           C  
ATOM   1499  CG  PHE A  98       1.097   3.718   5.117  1.00  2.05           C  
ATOM   1500  CD1 PHE A  98       0.380   4.819   5.499  1.00  2.05           C  
ATOM   1501  CD2 PHE A  98       0.891   3.250   3.835  1.00  2.05           C  
ATOM   1502  CE1 PHE A  98      -0.492   5.437   4.619  1.00  2.05           C  
ATOM   1503  CE2 PHE A  98       0.033   3.870   2.971  1.00  2.05           C  
ATOM   1504  CZ  PHE A  98      -0.654   4.973   3.373  1.00  2.05           C  
ATOM   1505  H   PHE A  98       3.487   1.611   7.715  1.00  1.60           H  
ATOM   1506  HA  PHE A  98       0.675   2.099   7.412  1.00  1.82           H  
ATOM   1507 1HB  PHE A  98       2.402   3.755   6.818  1.00  2.46           H  
ATOM   1508 2HB  PHE A  98       2.961   2.729   5.528  1.00  2.46           H  
ATOM   1509  HD1 PHE A  98       0.503   5.198   6.498  1.00  2.46           H  
ATOM   1510  HD2 PHE A  98       1.419   2.374   3.509  1.00  2.46           H  
ATOM   1511  HE1 PHE A  98      -1.055   6.295   4.916  1.00  2.46           H  
ATOM   1512  HE2 PHE A  98      -0.099   3.476   1.966  1.00  2.46           H  
ATOM   1513  HZ  PHE A  98      -1.339   5.480   2.700  1.00  2.46           H  
ATOM   1514  N   ALA A  99       1.992   0.145   5.148  1.00  1.47           N  
ATOM   1515  CA  ALA A  99       1.721  -0.851   4.149  1.00  1.53           C  
ATOM   1516  C   ALA A  99       0.977  -2.048   4.711  1.00  1.59           C  
ATOM   1517  O   ALA A  99       0.146  -2.644   4.019  1.00  1.73           O  
ATOM   1518  CB  ALA A  99       3.037  -1.342   3.535  1.00  2.12           C  
ATOM   1519  H   ALA A  99       2.970   0.354   5.363  1.00  1.76           H  
ATOM   1520  HA  ALA A  99       1.089  -0.385   3.401  1.00  1.84           H  
ATOM   1521 1HB  ALA A  99       2.837  -2.078   2.767  1.00  2.54           H  
ATOM   1522 2HB  ALA A  99       3.606  -0.533   3.126  1.00  2.54           H  
ATOM   1523 3HB  ALA A  99       3.628  -1.807   4.316  1.00  2.54           H  
ATOM   1524  N   GLY A 100       1.303  -2.429   5.958  1.00  1.53           N  
ATOM   1525  CA  GLY A 100       0.754  -3.624   6.565  1.00  1.63           C  
ATOM   1526  C   GLY A 100       1.450  -4.773   5.859  1.00  1.58           C  
ATOM   1527  O   GLY A 100       0.867  -5.833   5.620  1.00  1.70           O  
ATOM   1528  H   GLY A 100       1.998  -1.913   6.493  1.00  1.84           H  
ATOM   1529 1HA  GLY A 100       0.975  -3.633   7.633  1.00  1.96           H  
ATOM   1530 2HA  GLY A 100      -0.324  -3.669   6.423  1.00  1.96           H  
ATOM   1531  N   ASP A 101       2.690  -4.502   5.438  1.00  1.46           N  
ATOM   1532  CA  ASP A 101       3.470  -5.432   4.646  1.00  1.46           C  
ATOM   1533  C   ASP A 101       4.973  -5.148   4.695  1.00  1.44           C  
ATOM   1534  O   ASP A 101       5.456  -4.136   4.168  1.00  1.41           O  
ATOM   1535  CB  ASP A 101       2.963  -5.420   3.194  1.00  2.05           C  
ATOM   1536  CG  ASP A 101       3.581  -6.504   2.298  1.00  2.05           C  
ATOM   1537  OD1 ASP A 101       4.601  -7.079   2.671  1.00  2.05           O  
ATOM   1538  OD2 ASP A 101       3.052  -6.742   1.235  1.00  2.05           O  
ATOM   1539  H   ASP A 101       3.099  -3.631   5.791  1.00  1.75           H  
ATOM   1540  HA  ASP A 101       3.306  -6.430   5.049  1.00  1.75           H  
ATOM   1541 1HB  ASP A 101       1.877  -5.546   3.188  1.00  2.46           H  
ATOM   1542 2HB  ASP A 101       3.173  -4.451   2.751  1.00  2.46           H  
ATOM   1543  N   ALA A 102       5.706  -6.079   5.311  1.00  1.56           N  
ATOM   1544  CA  ALA A 102       7.155  -6.029   5.531  1.00  1.65           C  
ATOM   1545  C   ALA A 102       7.923  -5.978   4.219  1.00  1.62           C  
ATOM   1546  O   ALA A 102       9.114  -5.684   4.220  1.00  1.64           O  
ATOM   1547  CB  ALA A 102       7.633  -7.225   6.335  1.00  2.27           C  
ATOM   1548  H   ALA A 102       5.190  -6.867   5.672  1.00  1.87           H  
ATOM   1549  HA  ALA A 102       7.383  -5.128   6.086  1.00  1.98           H  
ATOM   1550 1HB  ALA A 102       8.710  -7.140   6.499  1.00  2.72           H  
ATOM   1551 2HB  ALA A 102       7.124  -7.257   7.291  1.00  2.72           H  
ATOM   1552 3HB  ALA A 102       7.425  -8.141   5.780  1.00  2.72           H  
ATOM   1553  N   SER A 103       7.273  -6.298   3.106  1.00  1.66           N  
ATOM   1554  CA  SER A 103       7.925  -6.292   1.811  1.00  1.73           C  
ATOM   1555  C   SER A 103       8.534  -4.931   1.453  1.00  1.66           C  
ATOM   1556  O   SER A 103       9.580  -4.882   0.801  1.00  1.68           O  
ATOM   1557  CB  SER A 103       6.931  -6.657   0.723  1.00  2.40           C  
ATOM   1558  OG  SER A 103       6.452  -7.966   0.873  1.00  2.40           O  
ATOM   1559  H   SER A 103       6.277  -6.551   3.145  1.00  1.99           H  
ATOM   1560  HA  SER A 103       8.721  -7.038   1.829  1.00  2.08           H  
ATOM   1561 1HB  SER A 103       6.100  -5.961   0.747  1.00  2.88           H  
ATOM   1562 2HB  SER A 103       7.415  -6.554  -0.247  1.00  2.88           H  
ATOM   1563  HG  SER A 103       5.711  -7.884   1.516  1.00  2.88           H  
ATOM   1564  N   VAL A 104       7.931  -3.801   1.880  1.00  1.67           N  
ATOM   1565  CA  VAL A 104       8.543  -2.529   1.448  1.00  1.70           C  
ATOM   1566  C   VAL A 104       9.891  -2.350   2.155  1.00  1.64           C  
ATOM   1567  O   VAL A 104      10.892  -1.956   1.553  1.00  1.68           O  
ATOM   1568  CB  VAL A 104       7.591  -1.315   1.700  1.00  2.36           C  
ATOM   1569  CG1 VAL A 104       6.304  -1.526   0.953  1.00  2.36           C  
ATOM   1570  CG2 VAL A 104       7.260  -1.120   3.182  1.00  2.36           C  
ATOM   1571  H   VAL A 104       7.081  -3.845   2.455  1.00  2.00           H  
ATOM   1572  HA  VAL A 104       8.724  -2.579   0.372  1.00  2.04           H  
ATOM   1573  HB  VAL A 104       8.059  -0.408   1.297  1.00  2.83           H  
ATOM   1574 1HG1 VAL A 104       5.662  -0.663   1.100  1.00  2.83           H  
ATOM   1575 2HG1 VAL A 104       6.525  -1.642  -0.109  1.00  2.83           H  
ATOM   1576 3HG1 VAL A 104       5.806  -2.417   1.320  1.00  2.83           H  
ATOM   1577 1HG2 VAL A 104       6.582  -0.279   3.277  1.00  2.83           H  
ATOM   1578 2HG2 VAL A 104       6.780  -2.014   3.560  1.00  2.83           H  
ATOM   1579 3HG2 VAL A 104       8.148  -0.909   3.764  1.00  2.83           H  
ATOM   1580  N   LEU A 105       9.910  -2.750   3.410  1.00  1.61           N  
ATOM   1581  CA  LEU A 105      11.067  -2.761   4.274  1.00  1.60           C  
ATOM   1582  C   LEU A 105      12.136  -3.735   3.772  1.00  1.59           C  
ATOM   1583  O   LEU A 105      13.301  -3.360   3.585  1.00  1.66           O  
ATOM   1584  CB  LEU A 105      10.543  -3.130   5.674  1.00  2.24           C  
ATOM   1585  CG  LEU A 105      11.473  -3.425   6.806  1.00  2.24           C  
ATOM   1586  CD1 LEU A 105      12.335  -2.232   7.178  1.00  2.24           C  
ATOM   1587  CD2 LEU A 105      10.587  -3.935   7.986  1.00  2.24           C  
ATOM   1588  H   LEU A 105       9.021  -3.044   3.788  1.00  1.93           H  
ATOM   1589  HA  LEU A 105      11.487  -1.759   4.292  1.00  1.92           H  
ATOM   1590 1HB  LEU A 105       9.961  -2.277   6.003  1.00  2.69           H  
ATOM   1591 2HB  LEU A 105       9.877  -3.958   5.588  1.00  2.69           H  
ATOM   1592  HG  LEU A 105      12.122  -4.197   6.502  1.00  2.69           H  
ATOM   1593 1HD1 LEU A 105      12.999  -2.502   7.992  1.00  2.69           H  
ATOM   1594 2HD1 LEU A 105      12.929  -1.925   6.330  1.00  2.69           H  
ATOM   1595 3HD1 LEU A 105      11.713  -1.432   7.484  1.00  2.69           H  
ATOM   1596 1HD2 LEU A 105      11.195  -4.220   8.820  1.00  2.69           H  
ATOM   1597 2HD2 LEU A 105       9.898  -3.156   8.295  1.00  2.69           H  
ATOM   1598 3HD2 LEU A 105      10.017  -4.804   7.655  1.00  2.69           H  
ATOM   1599  N   GLU A 106      11.749  -4.974   3.486  1.00  1.58           N  
ATOM   1600  CA  GLU A 106      12.736  -5.946   3.059  1.00  1.66           C  
ATOM   1601  C   GLU A 106      13.427  -5.611   1.738  1.00  1.70           C  
ATOM   1602  O   GLU A 106      14.660  -5.696   1.648  1.00  1.82           O  
ATOM   1603  CB  GLU A 106      12.102  -7.336   2.963  1.00  2.29           C  
ATOM   1604  CG  GLU A 106      11.730  -7.966   4.318  1.00  2.29           C  
ATOM   1605  CD  GLU A 106      11.085  -9.306   4.183  1.00  2.29           C  
ATOM   1606  OE1 GLU A 106      10.883  -9.735   3.075  1.00  2.29           O  
ATOM   1607  OE2 GLU A 106      10.796  -9.917   5.190  1.00  2.29           O  
ATOM   1608  H   GLU A 106      10.777  -5.253   3.625  1.00  1.90           H  
ATOM   1609  HA  GLU A 106      13.494  -5.991   3.818  1.00  1.99           H  
ATOM   1610 1HB  GLU A 106      11.188  -7.266   2.368  1.00  2.75           H  
ATOM   1611 2HB  GLU A 106      12.780  -8.010   2.441  1.00  2.75           H  
ATOM   1612 1HG  GLU A 106      12.637  -8.086   4.902  1.00  2.75           H  
ATOM   1613 2HG  GLU A 106      11.068  -7.292   4.860  1.00  2.75           H  
ATOM   1614  N   ASP A 107      12.676  -5.134   0.739  1.00  1.68           N  
ATOM   1615  CA  ASP A 107      13.317  -4.870  -0.541  1.00  1.77           C  
ATOM   1616  C   ASP A 107      13.958  -3.500  -0.677  1.00  1.69           C  
ATOM   1617  O   ASP A 107      14.957  -3.368  -1.386  1.00  1.77           O  
ATOM   1618  CB  ASP A 107      12.358  -5.104  -1.705  1.00  2.45           C  
ATOM   1619  CG  ASP A 107      11.981  -6.578  -1.880  1.00  2.45           C  
ATOM   1620  OD1 ASP A 107      12.866  -7.408  -1.996  1.00  2.45           O  
ATOM   1621  OD2 ASP A 107      10.813  -6.855  -1.938  1.00  2.45           O  
ATOM   1622  H   ASP A 107      11.657  -5.040   0.841  1.00  2.02           H  
ATOM   1623  HA  ASP A 107      14.112  -5.600  -0.656  1.00  2.12           H  
ATOM   1624 1HB  ASP A 107      11.442  -4.531  -1.531  1.00  2.94           H  
ATOM   1625 2HB  ASP A 107      12.806  -4.737  -2.626  1.00  2.94           H  
ATOM   1626  N   ARG A 108      13.429  -2.465  -0.025  1.00  1.59           N  
ATOM   1627  CA  ARG A 108      14.033  -1.157  -0.206  1.00  1.60           C  
ATOM   1628  C   ARG A 108      15.051  -0.802   0.873  1.00  1.52           C  
ATOM   1629  O   ARG A 108      15.889   0.074   0.656  1.00  1.62           O  
ATOM   1630  CB  ARG A 108      12.978  -0.081  -0.268  1.00  2.23           C  
ATOM   1631  CG  ARG A 108      12.069  -0.129  -1.481  1.00  2.23           C  
ATOM   1632  CD  ARG A 108      11.029   0.936  -1.421  1.00  2.23           C  
ATOM   1633  NE  ARG A 108      11.619   2.280  -1.470  1.00  2.23           N  
ATOM   1634  CZ  ARG A 108      10.987   3.436  -1.147  1.00  2.23           C  
ATOM   1635  NH1 ARG A 108       9.731   3.448  -0.753  1.00  2.23           N  
ATOM   1636  NH2 ARG A 108      11.654   4.579  -1.224  1.00  2.23           N  
ATOM   1637  H   ARG A 108      12.594  -2.539   0.565  1.00  1.91           H  
ATOM   1638  HA  ARG A 108      14.551  -1.156  -1.164  1.00  1.92           H  
ATOM   1639 1HB  ARG A 108      12.351  -0.150   0.610  1.00  2.68           H  
ATOM   1640 2HB  ARG A 108      13.466   0.889  -0.255  1.00  2.68           H  
ATOM   1641 1HG  ARG A 108      12.656   0.004  -2.386  1.00  2.68           H  
ATOM   1642 2HG  ARG A 108      11.561  -1.096  -1.511  1.00  2.68           H  
ATOM   1643 1HD  ARG A 108      10.352   0.826  -2.266  1.00  2.68           H  
ATOM   1644 2HD  ARG A 108      10.464   0.833  -0.490  1.00  2.68           H  
ATOM   1645  HE  ARG A 108      12.582   2.347  -1.764  1.00  2.68           H  
ATOM   1646 1HH1 ARG A 108       9.177   2.573  -0.683  1.00  2.68           H  
ATOM   1647 2HH1 ARG A 108       9.294   4.318  -0.513  1.00  2.68           H  
ATOM   1648 1HH2 ARG A 108      12.621   4.580  -1.518  1.00  2.68           H  
ATOM   1649 2HH2 ARG A 108      11.201   5.448  -0.983  1.00  2.68           H  
ATOM   1650  N   CYS A 109      14.994  -1.457   2.040  1.00  1.49           N  
ATOM   1651  CA  CYS A 109      15.898  -1.100   3.118  1.00  1.66           C  
ATOM   1652  C   CYS A 109      16.803  -2.209   3.614  1.00  1.63           C  
ATOM   1653  O   CYS A 109      18.019  -2.018   3.694  1.00  1.91           O  
ATOM   1654  CB  CYS A 109      15.073  -0.645   4.288  1.00  2.25           C  
ATOM   1655  SG  CYS A 109      15.959  -0.048   5.697  1.00  2.25           S  
ATOM   1656  H   CYS A 109      14.299  -2.180   2.221  1.00  1.79           H  
ATOM   1657  HA  CYS A 109      16.523  -0.275   2.780  1.00  1.99           H  
ATOM   1658 1HB  CYS A 109      14.470   0.103   3.932  1.00  2.70           H  
ATOM   1659 2HB  CYS A 109      14.434  -1.448   4.612  1.00  2.70           H  
ATOM   1660  HG  CYS A 109      16.408   1.058   5.098  1.00  2.70           H  
ATOM   1661  N   LEU A 110      16.235  -3.368   3.938  1.00  1.50           N  
ATOM   1662  CA  LEU A 110      17.040  -4.371   4.624  1.00  1.70           C  
ATOM   1663  C   LEU A 110      18.019  -5.049   3.683  1.00  1.95           C  
ATOM   1664  O   LEU A 110      19.196  -5.198   4.013  1.00  2.23           O  
ATOM   1665  CB  LEU A 110      16.121  -5.393   5.277  1.00  2.30           C  
ATOM   1666  CG  LEU A 110      15.148  -4.806   6.367  1.00  2.30           C  
ATOM   1667  CD1 LEU A 110      14.189  -5.914   6.828  1.00  2.30           C  
ATOM   1668  CD2 LEU A 110      15.929  -4.187   7.548  1.00  2.30           C  
ATOM   1669  H   LEU A 110      15.232  -3.503   3.784  1.00  1.80           H  
ATOM   1670  HA  LEU A 110      17.626  -3.875   5.387  1.00  2.04           H  
ATOM   1671 1HB  LEU A 110      15.550  -5.873   4.507  1.00  2.76           H  
ATOM   1672 2HB  LEU A 110      16.740  -6.149   5.757  1.00  2.76           H  
ATOM   1673  HG  LEU A 110      14.548  -4.021   5.914  1.00  2.76           H  
ATOM   1674 1HD1 LEU A 110      13.495  -5.525   7.546  1.00  2.76           H  
ATOM   1675 2HD1 LEU A 110      13.639  -6.293   5.995  1.00  2.76           H  
ATOM   1676 3HD1 LEU A 110      14.724  -6.703   7.266  1.00  2.76           H  
ATOM   1677 1HD2 LEU A 110      15.228  -3.783   8.251  1.00  2.76           H  
ATOM   1678 2HD2 LEU A 110      16.536  -4.936   8.040  1.00  2.76           H  
ATOM   1679 3HD2 LEU A 110      16.559  -3.388   7.211  1.00  2.76           H  
ATOM   1680  N   ASN A 111      17.600  -5.357   2.454  1.00  1.96           N  
ATOM   1681  CA  ASN A 111      18.547  -5.989   1.537  1.00  2.37           C  
ATOM   1682  C   ASN A 111      19.771  -5.083   1.338  1.00  2.53           C  
ATOM   1683  O   ASN A 111      20.898  -5.563   1.197  1.00  2.62           O  
ATOM   1684  CB  ASN A 111      17.884  -6.294   0.206  1.00  3.16           C  
ATOM   1685  CG  ASN A 111      16.926  -7.461   0.274  1.00  3.16           C  
ATOM   1686  OD1 ASN A 111      16.972  -8.288   1.198  1.00  3.16           O  
ATOM   1687  ND2 ASN A 111      16.062  -7.547  -0.701  1.00  3.16           N  
ATOM   1688  H   ASN A 111      16.613  -5.248   2.204  1.00  2.35           H  
ATOM   1689  HA  ASN A 111      18.895  -6.919   1.979  1.00  2.84           H  
ATOM   1690 1HB  ASN A 111      17.324  -5.414  -0.127  1.00  3.79           H  
ATOM   1691 2HB  ASN A 111      18.645  -6.501  -0.543  1.00  3.79           H  
ATOM   1692 1HD2 ASN A 111      15.389  -8.291  -0.720  1.00  3.79           H  
ATOM   1693 2HD2 ASN A 111      16.052  -6.865  -1.432  1.00  3.79           H  
ATOM   1694  N   GLY A 112      19.531  -3.769   1.328  1.00  2.96           N  
ATOM   1695  CA  GLY A 112      20.558  -2.744   1.216  1.00  3.38           C  
ATOM   1696  C   GLY A 112      21.474  -2.739   2.445  1.00  2.80           C  
ATOM   1697  O   GLY A 112      22.708  -2.821   2.327  1.00  2.80           O  
ATOM   1698  H   GLY A 112      18.565  -3.479   1.402  1.00  3.55           H  
ATOM   1699 1HA  GLY A 112      21.148  -2.913   0.316  1.00  4.06           H  
ATOM   1700 2HA  GLY A 112      20.078  -1.770   1.115  1.00  4.06           H  
ATOM   1701  N   LEU A 113      20.860  -2.656   3.629  1.00  2.37           N  
ATOM   1702  CA  LEU A 113      21.572  -2.586   4.898  1.00  1.90           C  
ATOM   1703  C   LEU A 113      22.436  -3.782   5.182  1.00  1.68           C  
ATOM   1704  O   LEU A 113      23.556  -3.641   5.686  1.00  1.51           O  
ATOM   1705  CB  LEU A 113      20.601  -2.379   6.026  1.00  2.85           C  
ATOM   1706  CG  LEU A 113      19.958  -1.021   6.106  1.00  2.85           C  
ATOM   1707  CD1 LEU A 113      18.928  -1.106   7.091  1.00  2.85           C  
ATOM   1708  CD2 LEU A 113      20.972   0.040   6.531  1.00  2.85           C  
ATOM   1709  H   LEU A 113      19.836  -2.598   3.641  1.00  2.84           H  
ATOM   1710  HA  LEU A 113      22.205  -1.733   4.860  1.00  2.28           H  
ATOM   1711 1HB  LEU A 113      19.810  -3.116   5.922  1.00  3.42           H  
ATOM   1712 2HB  LEU A 113      21.110  -2.557   6.944  1.00  3.42           H  
ATOM   1713  HG  LEU A 113      19.519  -0.746   5.155  1.00  3.42           H  
ATOM   1714 1HD1 LEU A 113      18.456  -0.137   7.167  1.00  3.42           H  
ATOM   1715 2HD1 LEU A 113      18.203  -1.848   6.796  1.00  3.42           H  
ATOM   1716 3HD1 LEU A 113      19.368  -1.378   8.032  1.00  3.42           H  
ATOM   1717 1HD2 LEU A 113      20.469   1.007   6.630  1.00  3.42           H  
ATOM   1718 2HD2 LEU A 113      21.388  -0.246   7.479  1.00  3.42           H  
ATOM   1719 3HD2 LEU A 113      21.775   0.148   5.815  1.00  3.42           H  
ATOM   1720  N   ARG A 114      22.003  -4.952   4.746  1.00  1.91           N  
ATOM   1721  CA  ARG A 114      22.767  -6.171   4.958  1.00  2.03           C  
ATOM   1722  C   ARG A 114      24.182  -6.089   4.367  1.00  2.11           C  
ATOM   1723  O   ARG A 114      25.056  -6.853   4.778  1.00  2.03           O  
ATOM   1724  CB  ARG A 114      22.022  -7.363   4.394  1.00  2.79           C  
ATOM   1725  CG  ARG A 114      20.814  -7.794   5.222  1.00  2.79           C  
ATOM   1726  CD  ARG A 114      20.020  -8.821   4.538  1.00  2.79           C  
ATOM   1727  NE  ARG A 114      18.899  -9.277   5.349  1.00  2.79           N  
ATOM   1728  CZ  ARG A 114      17.798  -9.908   4.857  1.00  2.79           C  
ATOM   1729  NH1 ARG A 114      17.674 -10.126   3.556  1.00  2.79           N  
ATOM   1730  NH2 ARG A 114      16.839 -10.311   5.671  1.00  2.79           N  
ATOM   1731  H   ARG A 114      21.068  -5.002   4.326  1.00  2.29           H  
ATOM   1732  HA  ARG A 114      22.857  -6.322   6.033  1.00  2.44           H  
ATOM   1733 1HB  ARG A 114      21.666  -7.120   3.390  1.00  3.35           H  
ATOM   1734 2HB  ARG A 114      22.698  -8.212   4.310  1.00  3.35           H  
ATOM   1735 1HG  ARG A 114      21.165  -8.218   6.160  1.00  3.35           H  
ATOM   1736 2HG  ARG A 114      20.176  -6.946   5.438  1.00  3.35           H  
ATOM   1737 1HD  ARG A 114      19.632  -8.395   3.621  1.00  3.35           H  
ATOM   1738 2HD  ARG A 114      20.650  -9.678   4.308  1.00  3.35           H  
ATOM   1739  HE  ARG A 114      18.976  -9.126   6.377  1.00  3.35           H  
ATOM   1740 1HH1 ARG A 114      18.390  -9.823   2.913  1.00  3.35           H  
ATOM   1741 2HH1 ARG A 114      16.853 -10.589   3.193  1.00  3.35           H  
ATOM   1742 1HH2 ARG A 114      16.918 -10.156   6.666  1.00  3.35           H  
ATOM   1743 2HH2 ARG A 114      16.028 -10.779   5.299  1.00  3.35           H  
ATOM   1744  N   GLU A 115      24.405  -5.213   3.376  1.00  2.39           N  
ATOM   1745  CA  GLU A 115      25.736  -5.035   2.812  1.00  2.57           C  
ATOM   1746  C   GLU A 115      26.303  -3.675   3.249  1.00  2.26           C  
ATOM   1747  O   GLU A 115      27.517  -3.535   3.444  1.00  2.21           O  
ATOM   1748  CB  GLU A 115      25.727  -5.142   1.284  1.00  3.52           C  
ATOM   1749  CG  GLU A 115      25.340  -6.521   0.741  1.00  3.52           C  
ATOM   1750  CD  GLU A 115      25.386  -6.596  -0.776  1.00  3.52           C  
ATOM   1751  OE1 GLU A 115      25.634  -5.585  -1.390  1.00  3.52           O  
ATOM   1752  OE2 GLU A 115      25.187  -7.664  -1.310  1.00  3.52           O  
ATOM   1753  H   GLU A 115      23.652  -4.603   3.052  1.00  2.87           H  
ATOM   1754  HA  GLU A 115      26.391  -5.812   3.202  1.00  3.08           H  
ATOM   1755 1HB  GLU A 115      25.017  -4.416   0.882  1.00  4.22           H  
ATOM   1756 2HB  GLU A 115      26.711  -4.888   0.896  1.00  4.22           H  
ATOM   1757 1HG  GLU A 115      26.018  -7.265   1.157  1.00  4.22           H  
ATOM   1758 2HG  GLU A 115      24.331  -6.759   1.082  1.00  4.22           H  
ATOM   1759  N   THR A 116      25.416  -2.678   3.408  1.00  2.16           N  
ATOM   1760  CA  THR A 116      25.804  -1.309   3.743  1.00  2.08           C  
ATOM   1761  C   THR A 116      26.443  -1.221   5.123  1.00  1.68           C  
ATOM   1762  O   THR A 116      27.490  -0.590   5.278  1.00  1.72           O  
ATOM   1763  CB  THR A 116      24.604  -0.350   3.691  1.00  2.94           C  
ATOM   1764  OG1 THR A 116      24.030  -0.363   2.371  1.00  2.94           O  
ATOM   1765  CG2 THR A 116      25.055   1.071   4.028  1.00  2.94           C  
ATOM   1766  H   THR A 116      24.431  -2.862   3.232  1.00  2.59           H  
ATOM   1767  HA  THR A 116      26.530  -0.974   3.006  1.00  2.50           H  
ATOM   1768  HB  THR A 116      23.887  -0.634   4.402  1.00  3.53           H  
ATOM   1769  HG1 THR A 116      23.605  -1.238   2.209  1.00  3.53           H  
ATOM   1770 1HG2 THR A 116      24.196   1.738   3.988  1.00  3.53           H  
ATOM   1771 2HG2 THR A 116      25.478   1.108   5.034  1.00  3.53           H  
ATOM   1772 3HG2 THR A 116      25.803   1.398   3.311  1.00  3.53           H  
ATOM   1773  N   TYR A 117      25.854  -1.879   6.132  1.00  1.44           N  
ATOM   1774  CA  TYR A 117      26.438  -1.797   7.468  1.00  1.26           C  
ATOM   1775  C   TYR A 117      27.906  -2.231   7.426  1.00  1.35           C  
ATOM   1776  O   TYR A 117      28.797  -1.562   7.968  1.00  1.36           O  
ATOM   1777  CB  TYR A 117      25.672  -2.704   8.460  1.00  1.84           C  
ATOM   1778  CG  TYR A 117      24.422  -2.121   9.169  1.00  1.84           C  
ATOM   1779  CD1 TYR A 117      23.143  -2.580   8.899  1.00  1.84           C  
ATOM   1780  CD2 TYR A 117      24.593  -1.156  10.134  1.00  1.84           C  
ATOM   1781  CE1 TYR A 117      22.066  -2.056   9.598  1.00  1.84           C  
ATOM   1782  CE2 TYR A 117      23.525  -0.652  10.825  1.00  1.84           C  
ATOM   1783  CZ  TYR A 117      22.269  -1.100  10.560  1.00  1.84           C  
ATOM   1784  OH  TYR A 117      21.222  -0.598  11.267  1.00  1.84           O  
ATOM   1785  H   TYR A 117      24.991  -2.408   5.974  1.00  1.73           H  
ATOM   1786  HA  TYR A 117      26.390  -0.760   7.810  1.00  1.51           H  
ATOM   1787 1HB  TYR A 117      25.345  -3.591   7.915  1.00  2.21           H  
ATOM   1788 2HB  TYR A 117      26.354  -3.054   9.223  1.00  2.21           H  
ATOM   1789  HD1 TYR A 117      22.985  -3.350   8.149  1.00  2.21           H  
ATOM   1790  HD2 TYR A 117      25.579  -0.802  10.357  1.00  2.21           H  
ATOM   1791  HE1 TYR A 117      21.070  -2.407   9.393  1.00  2.21           H  
ATOM   1792  HE2 TYR A 117      23.683   0.108  11.595  1.00  2.21           H  
ATOM   1793  HH  TYR A 117      21.560   0.005  11.933  1.00  2.21           H  
ATOM   1794  N   LEU A 118      28.176  -3.324   6.713  1.00  1.56           N  
ATOM   1795  CA  LEU A 118      29.534  -3.817   6.590  1.00  1.78           C  
ATOM   1796  C   LEU A 118      30.406  -2.827   5.822  1.00  1.79           C  
ATOM   1797  O   LEU A 118      31.516  -2.503   6.246  1.00  1.86           O  
ATOM   1798  CB  LEU A 118      29.508  -5.148   5.836  1.00  2.41           C  
ATOM   1799  CG  LEU A 118      28.821  -6.338   6.549  1.00  2.41           C  
ATOM   1800  CD1 LEU A 118      28.685  -7.479   5.556  1.00  2.41           C  
ATOM   1801  CD2 LEU A 118      29.635  -6.776   7.768  1.00  2.41           C  
ATOM   1802  H   LEU A 118      27.412  -3.839   6.300  1.00  1.87           H  
ATOM   1803  HA  LEU A 118      29.954  -3.939   7.584  1.00  2.14           H  
ATOM   1804 1HB  LEU A 118      28.993  -4.993   4.891  1.00  2.89           H  
ATOM   1805 2HB  LEU A 118      30.535  -5.437   5.617  1.00  2.89           H  
ATOM   1806  HG  LEU A 118      27.819  -6.047   6.868  1.00  2.89           H  
ATOM   1807 1HD1 LEU A 118      28.186  -8.321   6.035  1.00  2.89           H  
ATOM   1808 2HD1 LEU A 118      28.087  -7.147   4.702  1.00  2.89           H  
ATOM   1809 3HD1 LEU A 118      29.669  -7.788   5.212  1.00  2.89           H  
ATOM   1810 1HD2 LEU A 118      29.137  -7.619   8.247  1.00  2.89           H  
ATOM   1811 2HD2 LEU A 118      30.633  -7.078   7.452  1.00  2.89           H  
ATOM   1812 3HD2 LEU A 118      29.716  -5.964   8.486  1.00  2.89           H  
ATOM   1813  N   ALA A 119      29.859  -2.252   4.743  1.00  1.86           N  
ATOM   1814  CA  ALA A 119      30.585  -1.295   3.908  1.00  2.06           C  
ATOM   1815  C   ALA A 119      31.038  -0.076   4.697  1.00  1.97           C  
ATOM   1816  O   ALA A 119      32.116   0.471   4.446  1.00  2.14           O  
ATOM   1817  CB  ALA A 119      29.708  -0.832   2.756  1.00  2.81           C  
ATOM   1818  H   ALA A 119      28.936  -2.564   4.432  1.00  2.23           H  
ATOM   1819  HA  ALA A 119      31.463  -1.797   3.512  1.00  2.47           H  
ATOM   1820 1HB  ALA A 119      30.271  -0.146   2.126  1.00  3.37           H  
ATOM   1821 2HB  ALA A 119      29.393  -1.696   2.172  1.00  3.37           H  
ATOM   1822 3HB  ALA A 119      28.837  -0.324   3.151  1.00  3.37           H  
ATOM   1823  N   LEU A 120      30.233   0.338   5.670  1.00  1.78           N  
ATOM   1824  CA  LEU A 120      30.546   1.499   6.483  1.00  1.87           C  
ATOM   1825  C   LEU A 120      31.427   1.176   7.686  1.00  1.77           C  
ATOM   1826  O   LEU A 120      31.807   2.088   8.425  1.00  2.00           O  
ATOM   1827  CB  LEU A 120      29.267   2.135   7.024  1.00  2.59           C  
ATOM   1828  CG  LEU A 120      28.243   2.710   6.031  1.00  2.59           C  
ATOM   1829  CD1 LEU A 120      27.024   3.156   6.834  1.00  2.59           C  
ATOM   1830  CD2 LEU A 120      28.832   3.870   5.248  1.00  2.59           C  
ATOM   1831  H   LEU A 120      29.334  -0.142   5.803  1.00  2.14           H  
ATOM   1832  HA  LEU A 120      31.085   2.211   5.865  1.00  2.24           H  
ATOM   1833 1HB  LEU A 120      28.747   1.374   7.605  1.00  3.11           H  
ATOM   1834 2HB  LEU A 120      29.565   2.933   7.677  1.00  3.11           H  
ATOM   1835  HG  LEU A 120      27.927   1.930   5.339  1.00  3.11           H  
ATOM   1836 1HD1 LEU A 120      26.254   3.544   6.164  1.00  3.11           H  
ATOM   1837 2HD1 LEU A 120      26.617   2.298   7.378  1.00  3.11           H  
ATOM   1838 3HD1 LEU A 120      27.299   3.928   7.541  1.00  3.11           H  
ATOM   1839 1HD2 LEU A 120      28.077   4.260   4.564  1.00  3.11           H  
ATOM   1840 2HD2 LEU A 120      29.143   4.656   5.933  1.00  3.11           H  
ATOM   1841 3HD2 LEU A 120      29.689   3.531   4.672  1.00  3.11           H  
ATOM   1842  N   GLY A 121      31.767  -0.099   7.888  1.00  1.59           N  
ATOM   1843  CA  GLY A 121      32.584  -0.504   9.017  1.00  1.68           C  
ATOM   1844  C   GLY A 121      31.859  -0.541  10.365  1.00  1.66           C  
ATOM   1845  O   GLY A 121      32.493  -0.301  11.399  1.00  1.89           O  
ATOM   1846  H   GLY A 121      31.475  -0.821   7.226  1.00  1.91           H  
ATOM   1847 1HA  GLY A 121      32.984  -1.496   8.803  1.00  2.02           H  
ATOM   1848 2HA  GLY A 121      33.439   0.165   9.084  1.00  2.02           H  
ATOM   1849  N   THR A 122      30.552  -0.840  10.390  1.00  1.47           N  
ATOM   1850  CA  THR A 122      29.824  -0.843  11.658  1.00  1.49           C  
ATOM   1851  C   THR A 122      29.935  -2.201  12.370  1.00  1.39           C  
ATOM   1852  O   THR A 122      29.524  -3.217  11.802  1.00  1.29           O  
ATOM   1853  CB  THR A 122      28.346  -0.650  11.406  1.00  2.08           C  
ATOM   1854  OG1 THR A 122      27.920  -1.684  10.555  1.00  2.08           O  
ATOM   1855  CG2 THR A 122      28.089   0.678  10.773  1.00  2.08           C  
ATOM   1856  H   THR A 122      30.035  -1.057   9.527  1.00  1.76           H  
ATOM   1857  HA  THR A 122      30.177  -0.016  12.257  1.00  1.79           H  
ATOM   1858  HB  THR A 122      27.823  -0.724  12.321  1.00  2.50           H  
ATOM   1859  HG1 THR A 122      28.089  -2.546  10.998  1.00  2.50           H  
ATOM   1860 1HG2 THR A 122      27.034   0.820  10.585  1.00  2.50           H  
ATOM   1861 2HG2 THR A 122      28.437   1.431  11.451  1.00  2.50           H  
ATOM   1862 3HG2 THR A 122      28.629   0.745   9.838  1.00  2.50           H  
ATOM   1863  N   PRO A 123      30.424  -2.263  13.627  1.00  1.62           N  
ATOM   1864  CA  PRO A 123      30.587  -3.477  14.415  1.00  1.73           C  
ATOM   1865  C   PRO A 123      29.294  -4.247  14.638  1.00  1.55           C  
ATOM   1866  O   PRO A 123      28.260  -3.656  14.952  1.00  1.48           O  
ATOM   1867  CB  PRO A 123      31.111  -2.937  15.743  1.00  2.59           C  
ATOM   1868  CG  PRO A 123      31.774  -1.644  15.394  1.00  2.59           C  
ATOM   1869  CD  PRO A 123      30.930  -1.058  14.302  1.00  2.59           C  
ATOM   1870  HA  PRO A 123      31.339  -4.117  13.933  1.00  2.08           H  
ATOM   1871 1HB  PRO A 123      30.283  -2.812  16.449  1.00  3.11           H  
ATOM   1872 2HB  PRO A 123      31.801  -3.661  16.186  1.00  3.11           H  
ATOM   1873 1HG  PRO A 123      31.829  -0.998  16.269  1.00  3.11           H  
ATOM   1874 2HG  PRO A 123      32.812  -1.828  15.078  1.00  3.11           H  
ATOM   1875 1HD  PRO A 123      30.111  -0.453  14.714  1.00  3.11           H  
ATOM   1876 2HD  PRO A 123      31.608  -0.490  13.679  1.00  3.11           H  
ATOM   1877  N   GLY A 124      29.404  -5.574  14.597  1.00  1.66           N  
ATOM   1878  CA  GLY A 124      28.291  -6.500  14.797  1.00  1.63           C  
ATOM   1879  C   GLY A 124      27.427  -6.194  16.016  1.00  1.51           C  
ATOM   1880  O   GLY A 124      26.233  -5.916  15.885  1.00  1.41           O  
ATOM   1881  H   GLY A 124      30.305  -5.966  14.358  1.00  1.99           H  
ATOM   1882 1HA  GLY A 124      27.662  -6.490  13.906  1.00  1.96           H  
ATOM   1883 2HA  GLY A 124      28.686  -7.513  14.884  1.00  1.96           H  
ATOM   1884  N   SER A 125      28.016  -6.287  17.213  1.00  1.62           N  
ATOM   1885  CA  SER A 125      27.264  -6.111  18.454  1.00  1.68           C  
ATOM   1886  C   SER A 125      26.606  -4.739  18.574  1.00  1.57           C  
ATOM   1887  O   SER A 125      25.452  -4.636  19.006  1.00  1.60           O  
ATOM   1888  CB  SER A 125      28.186  -6.328  19.637  1.00  2.33           C  
ATOM   1889  OG  SER A 125      28.644  -7.653  19.684  1.00  2.33           O  
ATOM   1890  H   SER A 125      28.998  -6.515  17.266  1.00  1.94           H  
ATOM   1891  HA  SER A 125      26.478  -6.867  18.482  1.00  2.02           H  
ATOM   1892 1HB  SER A 125      29.033  -5.643  19.571  1.00  2.80           H  
ATOM   1893 2HB  SER A 125      27.648  -6.098  20.554  1.00  2.80           H  
ATOM   1894  HG  SER A 125      29.195  -7.715  20.470  1.00  2.80           H  
ATOM   1895  N   SER A 126      27.312  -3.673  18.163  1.00  1.54           N  
ATOM   1896  CA  SER A 126      26.743  -2.332  18.272  1.00  1.57           C  
ATOM   1897  C   SER A 126      25.482  -2.243  17.434  1.00  1.37           C  
ATOM   1898  O   SER A 126      24.432  -1.782  17.905  1.00  1.37           O  
ATOM   1899  CB  SER A 126      27.731  -1.273  17.780  1.00  2.19           C  
ATOM   1900  OG  SER A 126      28.852  -1.181  18.609  1.00  2.19           O  
ATOM   1901  H   SER A 126      28.251  -3.793  17.811  1.00  1.85           H  
ATOM   1902  HA  SER A 126      26.494  -2.138  19.314  1.00  1.88           H  
ATOM   1903 1HB  SER A 126      28.050  -1.524  16.765  1.00  2.63           H  
ATOM   1904 2HB  SER A 126      27.232  -0.307  17.731  1.00  2.63           H  
ATOM   1905  HG  SER A 126      29.481  -0.536  18.184  1.00  2.63           H  
ATOM   1906  N   VAL A 127      25.555  -2.774  16.212  1.00  1.25           N  
ATOM   1907  CA  VAL A 127      24.403  -2.730  15.341  1.00  1.15           C  
ATOM   1908  C   VAL A 127      23.278  -3.597  15.814  1.00  1.07           C  
ATOM   1909  O   VAL A 127      22.157  -3.119  15.916  1.00  1.05           O  
ATOM   1910  CB  VAL A 127      24.756  -3.188  13.916  1.00  1.65           C  
ATOM   1911  CG1 VAL A 127      23.450  -3.339  13.056  1.00  1.65           C  
ATOM   1912  CG2 VAL A 127      25.691  -2.175  13.298  1.00  1.65           C  
ATOM   1913  H   VAL A 127      26.448  -3.157  15.874  1.00  1.50           H  
ATOM   1914  HA  VAL A 127      24.053  -1.699  15.298  1.00  1.38           H  
ATOM   1915  HB  VAL A 127      25.256  -4.161  13.955  1.00  1.98           H  
ATOM   1916 1HG1 VAL A 127      23.717  -3.657  12.047  1.00  1.98           H  
ATOM   1917 2HG1 VAL A 127      22.774  -4.083  13.476  1.00  1.98           H  
ATOM   1918 3HG1 VAL A 127      22.937  -2.388  13.016  1.00  1.98           H  
ATOM   1919 1HG2 VAL A 127      25.958  -2.503  12.299  1.00  1.98           H  
ATOM   1920 2HG2 VAL A 127      25.207  -1.203  13.252  1.00  1.98           H  
ATOM   1921 3HG2 VAL A 127      26.591  -2.099  13.902  1.00  1.98           H  
ATOM   1922  N   ALA A 128      23.553  -4.869  16.089  1.00  1.12           N  
ATOM   1923  CA  ALA A 128      22.496  -5.809  16.428  1.00  1.13           C  
ATOM   1924  C   ALA A 128      21.692  -5.399  17.647  1.00  1.06           C  
ATOM   1925  O   ALA A 128      20.455  -5.461  17.640  1.00  1.02           O  
ATOM   1926  CB  ALA A 128      23.107  -7.169  16.675  1.00  1.58           C  
ATOM   1927  H   ALA A 128      24.522  -5.192  16.013  1.00  1.34           H  
ATOM   1928  HA  ALA A 128      21.818  -5.871  15.579  1.00  1.36           H  
ATOM   1929 1HB  ALA A 128      22.320  -7.884  16.895  1.00  1.90           H  
ATOM   1930 2HB  ALA A 128      23.658  -7.490  15.789  1.00  1.90           H  
ATOM   1931 3HB  ALA A 128      23.791  -7.108  17.521  1.00  1.90           H  
ATOM   1932  N   VAL A 129      22.368  -4.929  18.683  1.00  1.09           N  
ATOM   1933  CA  VAL A 129      21.640  -4.542  19.866  1.00  1.07           C  
ATOM   1934  C   VAL A 129      20.887  -3.240  19.596  1.00  1.02           C  
ATOM   1935  O   VAL A 129      19.731  -3.109  20.008  1.00  1.00           O  
ATOM   1936  CB  VAL A 129      22.557  -4.495  21.093  1.00  1.50           C  
ATOM   1937  CG1 VAL A 129      21.777  -3.925  22.334  1.00  1.50           C  
ATOM   1938  CG2 VAL A 129      23.077  -5.899  21.376  1.00  1.50           C  
ATOM   1939  H   VAL A 129      23.391  -4.870  18.654  1.00  1.31           H  
ATOM   1940  HA  VAL A 129      20.899  -5.314  20.071  1.00  1.28           H  
ATOM   1941  HB  VAL A 129      23.394  -3.883  20.875  1.00  1.80           H  
ATOM   1942 1HG1 VAL A 129      22.437  -3.893  23.202  1.00  1.80           H  
ATOM   1943 2HG1 VAL A 129      21.413  -2.921  22.129  1.00  1.80           H  
ATOM   1944 3HG1 VAL A 129      20.925  -4.569  22.558  1.00  1.80           H  
ATOM   1945 1HG2 VAL A 129      23.744  -5.880  22.229  1.00  1.80           H  
ATOM   1946 2HG2 VAL A 129      22.238  -6.560  21.588  1.00  1.80           H  
ATOM   1947 3HG2 VAL A 129      23.620  -6.267  20.504  1.00  1.80           H  
ATOM   1948  N   GLY A 130      21.534  -2.269  18.937  1.00  1.04           N  
ATOM   1949  CA  GLY A 130      20.923  -0.988  18.635  1.00  1.07           C  
ATOM   1950  C   GLY A 130      19.632  -1.142  17.847  1.00  0.96           C  
ATOM   1951  O   GLY A 130      18.615  -0.528  18.197  1.00  0.93           O  
ATOM   1952  H   GLY A 130      22.505  -2.391  18.634  1.00  1.25           H  
ATOM   1953 1HA  GLY A 130      20.731  -0.448  19.561  1.00  1.28           H  
ATOM   1954 2HA  GLY A 130      21.630  -0.393  18.055  1.00  1.28           H  
ATOM   1955  N   VAL A 131      19.663  -1.937  16.771  1.00  0.95           N  
ATOM   1956  CA  VAL A 131      18.464  -2.080  15.963  1.00  0.90           C  
ATOM   1957  C   VAL A 131      17.353  -2.764  16.738  1.00  0.85           C  
ATOM   1958  O   VAL A 131      16.186  -2.419  16.570  1.00  0.80           O  
ATOM   1959  CB  VAL A 131      18.756  -2.785  14.616  1.00  1.29           C  
ATOM   1960  CG1 VAL A 131      19.744  -1.948  13.817  1.00  1.29           C  
ATOM   1961  CG2 VAL A 131      19.327  -4.189  14.824  1.00  1.29           C  
ATOM   1962  H   VAL A 131      20.538  -2.411  16.527  1.00  1.14           H  
ATOM   1963  HA  VAL A 131      18.112  -1.093  15.737  1.00  1.08           H  
ATOM   1964  HB  VAL A 131      17.835  -2.845  14.045  1.00  1.55           H  
ATOM   1965 1HG1 VAL A 131      19.935  -2.425  12.860  1.00  1.55           H  
ATOM   1966 2HG1 VAL A 131      19.333  -0.968  13.652  1.00  1.55           H  
ATOM   1967 3HG1 VAL A 131      20.679  -1.854  14.360  1.00  1.55           H  
ATOM   1968 1HG2 VAL A 131      19.519  -4.653  13.871  1.00  1.55           H  
ATOM   1969 2HG2 VAL A 131      20.213  -4.137  15.359  1.00  1.55           H  
ATOM   1970 3HG2 VAL A 131      18.660  -4.802  15.366  1.00  1.55           H  
ATOM   1971  N   GLY A 132      17.701  -3.695  17.622  1.00  0.90           N  
ATOM   1972  CA  GLY A 132      16.714  -4.317  18.480  1.00  0.91           C  
ATOM   1973  C   GLY A 132      16.050  -3.252  19.361  1.00  0.84           C  
ATOM   1974  O   GLY A 132      14.823  -3.134  19.399  1.00  0.85           O  
ATOM   1975  H   GLY A 132      18.674  -4.014  17.671  1.00  1.08           H  
ATOM   1976 1HA  GLY A 132      15.964  -4.826  17.877  1.00  1.09           H  
ATOM   1977 2HA  GLY A 132      17.204  -5.064  19.104  1.00  1.09           H  
ATOM   1978  N   LYS A 133      16.872  -2.438  20.045  1.00  0.84           N  
ATOM   1979  CA  LYS A 133      16.388  -1.409  20.974  1.00  0.83           C  
ATOM   1980  C   LYS A 133      15.537  -0.317  20.342  1.00  0.86           C  
ATOM   1981  O   LYS A 133      14.676   0.257  21.024  1.00  0.92           O  
ATOM   1982  CB  LYS A 133      17.550  -0.767  21.741  1.00  1.17           C  
ATOM   1983  CG  LYS A 133      18.262  -1.704  22.739  1.00  1.17           C  
ATOM   1984  CD  LYS A 133      17.323  -2.166  23.874  1.00  1.17           C  
ATOM   1985  CE  LYS A 133      18.045  -3.012  24.882  1.00  1.17           C  
ATOM   1986  NZ  LYS A 133      17.114  -3.539  25.925  1.00  1.17           N  
ATOM   1987  H   LYS A 133      17.883  -2.581  19.945  1.00  1.01           H  
ATOM   1988  HA  LYS A 133      15.737  -1.902  21.688  1.00  1.00           H  
ATOM   1989 1HB  LYS A 133      18.302  -0.421  21.023  1.00  1.40           H  
ATOM   1990 2HB  LYS A 133      17.194   0.109  22.281  1.00  1.40           H  
ATOM   1991 1HG  LYS A 133      18.621  -2.581  22.207  1.00  1.40           H  
ATOM   1992 2HG  LYS A 133      19.124  -1.188  23.164  1.00  1.40           H  
ATOM   1993 1HD  LYS A 133      16.866  -1.309  24.369  1.00  1.40           H  
ATOM   1994 2HD  LYS A 133      16.529  -2.793  23.485  1.00  1.40           H  
ATOM   1995 1HE  LYS A 133      18.509  -3.853  24.367  1.00  1.40           H  
ATOM   1996 2HE  LYS A 133      18.827  -2.422  25.368  1.00  1.40           H  
ATOM   1997 1HZ  LYS A 133      17.664  -4.120  26.578  1.00  1.40           H  
ATOM   1998 2HZ  LYS A 133      16.690  -2.775  26.431  1.00  1.40           H  
ATOM   1999 3HZ  LYS A 133      16.392  -4.101  25.502  1.00  1.40           H  
ATOM   2000  N   MET A 134      15.686  -0.067  19.043  1.00  0.87           N  
ATOM   2001  CA  MET A 134      14.836   0.937  18.421  1.00  0.93           C  
ATOM   2002  C   MET A 134      13.360   0.626  18.524  1.00  0.91           C  
ATOM   2003  O   MET A 134      12.543   1.533  18.377  1.00  0.97           O  
ATOM   2004  CB  MET A 134      15.154   1.175  16.970  1.00  1.28           C  
ATOM   2005  CG  MET A 134      16.395   1.921  16.739  1.00  1.28           C  
ATOM   2006  SD  MET A 134      16.535   2.412  15.095  1.00  1.28           S  
ATOM   2007  CE  MET A 134      16.982   0.978  14.241  1.00  1.28           C  
ATOM   2008  H   MET A 134      16.448  -0.513  18.516  1.00  1.04           H  
ATOM   2009  HA  MET A 134      14.995   1.866  18.941  1.00  1.12           H  
ATOM   2010 1HB  MET A 134      15.244   0.205  16.482  1.00  1.54           H  
ATOM   2011 2HB  MET A 134      14.330   1.703  16.500  1.00  1.54           H  
ATOM   2012 1HG  MET A 134      16.400   2.812  17.347  1.00  1.54           H  
ATOM   2013 2HG  MET A 134      17.244   1.304  17.002  1.00  1.54           H  
ATOM   2014 1HE  MET A 134      17.080   1.214  13.224  1.00  1.54           H  
ATOM   2015 2HE  MET A 134      17.919   0.653  14.605  1.00  1.54           H  
ATOM   2016 3HE  MET A 134      16.231   0.202  14.365  1.00  1.54           H  
ATOM   2017  N   LYS A 135      12.966  -0.637  18.720  1.00  0.85           N  
ATOM   2018  CA  LYS A 135      11.535  -0.870  18.809  1.00  0.86           C  
ATOM   2019  C   LYS A 135      10.956  -0.186  20.051  1.00  0.91           C  
ATOM   2020  O   LYS A 135       9.814   0.287  20.030  1.00  0.99           O  
ATOM   2021  CB  LYS A 135      11.235  -2.363  18.864  1.00  1.21           C  
ATOM   2022  CG  LYS A 135      11.575  -3.068  20.160  1.00  1.21           C  
ATOM   2023  CD  LYS A 135      11.350  -4.544  20.002  1.00  1.21           C  
ATOM   2024  CE  LYS A 135      11.621  -5.313  21.267  1.00  1.21           C  
ATOM   2025  NZ  LYS A 135      11.443  -6.765  21.035  1.00  1.21           N  
ATOM   2026  H   LYS A 135      13.640  -1.408  18.838  1.00  1.02           H  
ATOM   2027  HA  LYS A 135      11.056  -0.438  17.932  1.00  1.03           H  
ATOM   2028 1HB  LYS A 135      10.204  -2.532  18.659  1.00  1.45           H  
ATOM   2029 2HB  LYS A 135      11.810  -2.867  18.098  1.00  1.45           H  
ATOM   2030 1HG  LYS A 135      12.603  -2.878  20.446  1.00  1.45           H  
ATOM   2031 2HG  LYS A 135      10.918  -2.720  20.954  1.00  1.45           H  
ATOM   2032 1HD  LYS A 135      10.331  -4.740  19.672  1.00  1.45           H  
ATOM   2033 2HD  LYS A 135      12.027  -4.919  19.231  1.00  1.45           H  
ATOM   2034 1HE  LYS A 135      12.643  -5.123  21.595  1.00  1.45           H  
ATOM   2035 2HE  LYS A 135      10.933  -4.989  22.048  1.00  1.45           H  
ATOM   2036 1HZ  LYS A 135      11.628  -7.281  21.877  1.00  1.45           H  
ATOM   2037 2HZ  LYS A 135      10.489  -6.941  20.730  1.00  1.45           H  
ATOM   2038 3HZ  LYS A 135      12.095  -7.060  20.300  1.00  1.45           H  
ATOM   2039  N   GLU A 136      11.770  -0.093  21.122  1.00  0.91           N  
ATOM   2040  CA  GLU A 136      11.350   0.484  22.385  1.00  0.99           C  
ATOM   2041  C   GLU A 136      11.419   1.987  22.269  1.00  1.06           C  
ATOM   2042  O   GLU A 136      10.545   2.710  22.763  1.00  1.14           O  
ATOM   2043  CB  GLU A 136      12.270   0.009  23.522  1.00  1.36           C  
ATOM   2044  CG  GLU A 136      12.199  -1.496  23.838  1.00  1.36           C  
ATOM   2045  CD  GLU A 136      13.143  -1.920  24.957  1.00  1.36           C  
ATOM   2046  OE1 GLU A 136      13.906  -1.097  25.408  1.00  1.36           O  
ATOM   2047  OE2 GLU A 136      13.107  -3.066  25.341  1.00  1.36           O  
ATOM   2048  H   GLU A 136      12.723  -0.446  21.069  1.00  1.09           H  
ATOM   2049  HA  GLU A 136      10.322   0.188  22.594  1.00  1.19           H  
ATOM   2050 1HB  GLU A 136      13.305   0.244  23.271  1.00  1.63           H  
ATOM   2051 2HB  GLU A 136      12.026   0.553  24.434  1.00  1.63           H  
ATOM   2052 1HG  GLU A 136      11.178  -1.753  24.114  1.00  1.63           H  
ATOM   2053 2HG  GLU A 136      12.452  -2.050  22.938  1.00  1.63           H  
ATOM   2054  N   ALA A 137      12.496   2.458  21.642  1.00  1.06           N  
ATOM   2055  CA  ALA A 137      12.676   3.879  21.470  1.00  1.15           C  
ATOM   2056  C   ALA A 137      11.545   4.434  20.601  1.00  1.17           C  
ATOM   2057  O   ALA A 137      11.050   5.530  20.854  1.00  1.28           O  
ATOM   2058  CB  ALA A 137      14.041   4.158  20.885  1.00  1.57           C  
ATOM   2059  H   ALA A 137      13.196   1.795  21.297  1.00  1.27           H  
ATOM   2060  HA  ALA A 137      12.614   4.354  22.446  1.00  1.38           H  
ATOM   2061 1HB  ALA A 137      14.174   5.222  20.783  1.00  1.88           H  
ATOM   2062 2HB  ALA A 137      14.808   3.757  21.545  1.00  1.88           H  
ATOM   2063 3HB  ALA A 137      14.120   3.691  19.920  1.00  1.88           H  
ATOM   2064  N   ALA A 138      11.119   3.682  19.570  1.00  1.08           N  
ATOM   2065  CA  ALA A 138      10.015   4.123  18.732  1.00  1.10           C  
ATOM   2066  C   ALA A 138       8.723   4.151  19.545  1.00  1.18           C  
ATOM   2067  O   ALA A 138       7.998   5.147  19.531  1.00  1.29           O  
ATOM   2068  CB  ALA A 138       9.873   3.217  17.527  1.00  1.53           C  
ATOM   2069  H   ALA A 138      11.582   2.798  19.347  1.00  1.30           H  
ATOM   2070  HA  ALA A 138      10.223   5.136  18.397  1.00  1.32           H  
ATOM   2071 1HB  ALA A 138       9.060   3.563  16.904  1.00  1.84           H  
ATOM   2072 2HB  ALA A 138      10.804   3.226  16.957  1.00  1.84           H  
ATOM   2073 3HB  ALA A 138       9.669   2.198  17.863  1.00  1.84           H  
ATOM   2074  N   LEU A 139       8.470   3.099  20.346  1.00  1.15           N  
ATOM   2075  CA  LEU A 139       7.263   3.011  21.172  1.00  1.23           C  
ATOM   2076  C   LEU A 139       7.134   4.265  22.025  1.00  1.36           C  
ATOM   2077  O   LEU A 139       6.074   4.896  22.098  1.00  1.46           O  
ATOM   2078  CB  LEU A 139       7.313   1.741  22.049  1.00  1.69           C  
ATOM   2079  CG  LEU A 139       6.049   1.382  22.918  1.00  1.69           C  
ATOM   2080  CD1 LEU A 139       5.983  -0.129  23.085  1.00  1.69           C  
ATOM   2081  CD2 LEU A 139       6.121   2.058  24.306  1.00  1.69           C  
ATOM   2082  H   LEU A 139       9.096   2.287  20.336  1.00  1.38           H  
ATOM   2083  HA  LEU A 139       6.398   2.943  20.515  1.00  1.48           H  
ATOM   2084 1HB  LEU A 139       7.526   0.892  21.399  1.00  2.03           H  
ATOM   2085 2HB  LEU A 139       8.149   1.843  22.737  1.00  2.03           H  
ATOM   2086  HG  LEU A 139       5.170   1.695  22.418  1.00  2.03           H  
ATOM   2087 1HD1 LEU A 139       5.101  -0.392  23.673  1.00  2.03           H  
ATOM   2088 2HD1 LEU A 139       5.915  -0.602  22.103  1.00  2.03           H  
ATOM   2089 3HD1 LEU A 139       6.879  -0.480  23.596  1.00  2.03           H  
ATOM   2090 1HD2 LEU A 139       5.239   1.779  24.883  1.00  2.03           H  
ATOM   2091 2HD2 LEU A 139       7.016   1.723  24.826  1.00  2.03           H  
ATOM   2092 3HD2 LEU A 139       6.147   3.134  24.220  1.00  2.03           H  
ATOM   2093  N   ALA A 140       8.243   4.703  22.610  1.00  1.37           N  
ATOM   2094  CA  ALA A 140       8.263   5.881  23.473  1.00  1.54           C  
ATOM   2095  C   ALA A 140       7.715   7.151  22.785  1.00  1.59           C  
ATOM   2096  O   ALA A 140       7.335   8.107  23.466  1.00  1.73           O  
ATOM   2097  CB  ALA A 140       9.682   6.138  23.942  1.00  2.09           C  
ATOM   2098  H   ALA A 140       9.097   4.136  22.522  1.00  1.64           H  
ATOM   2099  HA  ALA A 140       7.635   5.667  24.336  1.00  1.85           H  
ATOM   2100 1HB  ALA A 140       9.695   6.989  24.619  1.00  2.51           H  
ATOM   2101 2HB  ALA A 140      10.057   5.251  24.454  1.00  2.51           H  
ATOM   2102 3HB  ALA A 140      10.309   6.351  23.081  1.00  2.51           H  
ATOM   2103  N   ILE A 141       7.738   7.190  21.454  1.00  1.51           N  
ATOM   2104  CA  ILE A 141       7.269   8.313  20.663  1.00  1.59           C  
ATOM   2105  C   ILE A 141       5.833   8.081  20.158  1.00  1.64           C  
ATOM   2106  O   ILE A 141       4.998   8.993  20.212  1.00  1.76           O  
ATOM   2107  CB  ILE A 141       8.247   8.595  19.490  1.00  2.20           C  
ATOM   2108  CG1 ILE A 141       9.692   8.897  20.038  1.00  2.20           C  
ATOM   2109  CG2 ILE A 141       7.747   9.718  18.570  1.00  2.20           C  
ATOM   2110  CD1 ILE A 141       9.839  10.056  21.018  1.00  2.20           C  
ATOM   2111  H   ILE A 141       8.027   6.354  20.949  1.00  1.81           H  
ATOM   2112  HA  ILE A 141       7.237   9.191  21.299  1.00  1.91           H  
ATOM   2113  HB  ILE A 141       8.333   7.681  18.896  1.00  2.64           H  
ATOM   2114 1HG1 ILE A 141      10.073   7.991  20.517  1.00  2.64           H  
ATOM   2115 2HG1 ILE A 141      10.316   9.137  19.198  1.00  2.64           H  
ATOM   2116 1HG2 ILE A 141       8.447   9.856  17.744  1.00  2.64           H  
ATOM   2117 2HG2 ILE A 141       6.784   9.439  18.175  1.00  2.64           H  
ATOM   2118 3HG2 ILE A 141       7.652  10.651  19.121  1.00  2.64           H  
ATOM   2119 1HD1 ILE A 141      10.887  10.151  21.293  1.00  2.64           H  
ATOM   2120 2HD1 ILE A 141       9.505  10.985  20.558  1.00  2.64           H  
ATOM   2121 3HD1 ILE A 141       9.257   9.869  21.919  1.00  2.64           H  
ATOM   2122  N   VAL A 142       5.539   6.876  19.639  1.00  1.59           N  
ATOM   2123  CA  VAL A 142       4.215   6.637  19.030  1.00  1.71           C  
ATOM   2124  C   VAL A 142       3.147   5.906  19.850  1.00  1.73           C  
ATOM   2125  O   VAL A 142       1.994   5.884  19.433  1.00  1.85           O  
ATOM   2126  CB  VAL A 142       4.371   5.924  17.685  1.00  2.35           C  
ATOM   2127  CG1 VAL A 142       5.179   6.803  16.792  1.00  2.35           C  
ATOM   2128  CG2 VAL A 142       5.035   4.544  17.874  1.00  2.35           C  
ATOM   2129  H   VAL A 142       6.272   6.160  19.638  1.00  1.91           H  
ATOM   2130  HA  VAL A 142       3.801   7.619  18.804  1.00  2.05           H  
ATOM   2131  HB  VAL A 142       3.392   5.796  17.227  1.00  2.82           H  
ATOM   2132 1HG1 VAL A 142       5.274   6.346  15.849  1.00  2.82           H  
ATOM   2133 2HG1 VAL A 142       4.686   7.746  16.678  1.00  2.82           H  
ATOM   2134 3HG1 VAL A 142       6.167   6.961  17.223  1.00  2.82           H  
ATOM   2135 1HG2 VAL A 142       5.150   4.073  16.932  1.00  2.82           H  
ATOM   2136 2HG2 VAL A 142       5.999   4.664  18.315  1.00  2.82           H  
ATOM   2137 3HG2 VAL A 142       4.419   3.917  18.518  1.00  2.82           H  
ATOM   2138  N   ASN A 143       3.493   5.341  21.013  1.00  1.64           N  
ATOM   2139  CA  ASN A 143       2.503   4.726  21.909  1.00  1.71           C  
ATOM   2140  C   ASN A 143       1.570   5.834  22.407  1.00  1.80           C  
ATOM   2141  O   ASN A 143       0.440   5.594  22.834  1.00  1.93           O  
ATOM   2142  CB  ASN A 143       3.196   4.061  23.086  1.00  2.37           C  
ATOM   2143  CG  ASN A 143       2.335   3.104  23.905  1.00  2.37           C  
ATOM   2144  OD1 ASN A 143       1.973   2.007  23.454  1.00  2.37           O  
ATOM   2145  ND2 ASN A 143       2.011   3.509  25.101  1.00  2.37           N  
ATOM   2146  H   ASN A 143       4.474   5.323  21.295  1.00  1.97           H  
ATOM   2147  HA  ASN A 143       1.901   4.006  21.357  1.00  2.05           H  
ATOM   2148 1HB  ASN A 143       4.032   3.527  22.704  1.00  2.84           H  
ATOM   2149 2HB  ASN A 143       3.590   4.831  23.748  1.00  2.84           H  
ATOM   2150 1HD2 ASN A 143       1.448   2.934  25.695  1.00  2.84           H  
ATOM   2151 2HD2 ASN A 143       2.323   4.402  25.426  1.00  2.84           H  
ATOM   2152  N   ASP A 144       2.114   7.053  22.407  1.00  1.87           N  
ATOM   2153  CA  ASP A 144       1.483   8.290  22.803  1.00  2.06           C  
ATOM   2154  C   ASP A 144       0.648   8.783  21.620  1.00  2.06           C  
ATOM   2155  O   ASP A 144       1.218   9.039  20.562  1.00  1.94           O  
ATOM   2156  CB  ASP A 144       2.538   9.346  23.169  1.00  2.81           C  
ATOM   2157  CG  ASP A 144       1.943  10.679  23.682  1.00  2.81           C  
ATOM   2158  OD1 ASP A 144       0.784  10.957  23.399  1.00  2.81           O  
ATOM   2159  OD2 ASP A 144       2.647  11.400  24.358  1.00  2.81           O  
ATOM   2160  H   ASP A 144       3.057   7.117  22.052  1.00  2.24           H  
ATOM   2161  HA  ASP A 144       0.884   8.085  23.678  1.00  2.47           H  
ATOM   2162 1HB  ASP A 144       3.207   8.943  23.932  1.00  3.37           H  
ATOM   2163 2HB  ASP A 144       3.150   9.559  22.284  1.00  3.37           H  
ATOM   2164  N   PRO A 145      -0.690   8.836  21.713  1.00  2.35           N  
ATOM   2165  CA  PRO A 145      -1.593   9.218  20.647  1.00  2.56           C  
ATOM   2166  C   PRO A 145      -1.415  10.669  20.203  1.00  2.55           C  
ATOM   2167  O   PRO A 145      -1.964  11.075  19.179  1.00  2.76           O  
ATOM   2168  CB  PRO A 145      -2.978   8.978  21.265  1.00  3.84           C  
ATOM   2169  CG  PRO A 145      -2.768   9.104  22.750  1.00  3.84           C  
ATOM   2170  CD  PRO A 145      -1.373   8.562  22.999  1.00  3.84           C  
ATOM   2171  HA  PRO A 145      -1.412   8.553  19.795  1.00  3.07           H  
ATOM   2172 1HB  PRO A 145      -3.690   9.719  20.871  1.00  4.61           H  
ATOM   2173 2HB  PRO A 145      -3.353   7.989  20.971  1.00  4.61           H  
ATOM   2174 1HG  PRO A 145      -2.868  10.158  23.059  1.00  4.61           H  
ATOM   2175 2HG  PRO A 145      -3.539   8.541  23.292  1.00  4.61           H  
ATOM   2176 1HD  PRO A 145      -0.941   9.163  23.817  1.00  4.61           H  
ATOM   2177 2HD  PRO A 145      -1.386   7.478  23.218  1.00  4.61           H  
ATOM   2178  N   ALA A 146      -0.739  11.495  21.000  1.00  2.48           N  
ATOM   2179  CA  ALA A 146      -0.603  12.877  20.593  1.00  2.61           C  
ATOM   2180  C   ALA A 146       0.075  12.965  19.235  1.00  2.65           C  
ATOM   2181  O   ALA A 146       1.152  12.420  19.018  1.00  2.64           O  
ATOM   2182  CB  ALA A 146       0.204  13.644  21.619  1.00  3.60           C  
ATOM   2183  H   ALA A 146      -0.277  11.178  21.868  1.00  2.98           H  
ATOM   2184  HA  ALA A 146      -1.598  13.311  20.513  1.00  3.13           H  
ATOM   2185 1HB  ALA A 146       0.293  14.685  21.317  1.00  4.32           H  
ATOM   2186 2HB  ALA A 146      -0.292  13.582  22.588  1.00  4.32           H  
ATOM   2187 3HB  ALA A 146       1.198  13.198  21.698  1.00  4.32           H  
ATOM   2188  N   GLY A 147      -0.522  13.726  18.327  1.00  2.90           N  
ATOM   2189  CA  GLY A 147       0.040  13.894  16.990  1.00  3.20           C  
ATOM   2190  C   GLY A 147      -0.353  12.787  16.001  1.00  3.19           C  
ATOM   2191  O   GLY A 147       0.059  12.831  14.841  1.00  3.49           O  
ATOM   2192  H   GLY A 147      -1.401  14.168  18.556  1.00  3.48           H  
ATOM   2193 1HA  GLY A 147      -0.277  14.858  16.593  1.00  3.84           H  
ATOM   2194 2HA  GLY A 147       1.124  13.932  17.067  1.00  3.84           H  
ATOM   2195  N   ILE A 148      -1.145  11.806  16.444  1.00  2.99           N  
ATOM   2196  CA  ILE A 148      -1.575  10.696  15.594  1.00  3.09           C  
ATOM   2197  C   ILE A 148      -3.101  10.669  15.492  1.00  3.13           C  
ATOM   2198  O   ILE A 148      -3.794  10.746  16.509  1.00  3.17           O  
ATOM   2199  CB  ILE A 148      -1.062   9.330  16.138  1.00  4.29           C  
ATOM   2200  CG1 ILE A 148       0.495   9.328  16.207  1.00  4.29           C  
ATOM   2201  CG2 ILE A 148      -1.563   8.143  15.224  1.00  4.29           C  
ATOM   2202  CD1 ILE A 148       1.090   8.133  16.968  1.00  4.29           C  
ATOM   2203  H   ILE A 148      -1.440  11.801  17.427  1.00  3.59           H  
ATOM   2204  HA  ILE A 148      -1.184  10.844  14.594  1.00  3.71           H  
ATOM   2205  HB  ILE A 148      -1.434   9.192  17.154  1.00  5.15           H  
ATOM   2206 1HG1 ILE A 148       0.893   9.334  15.192  1.00  5.15           H  
ATOM   2207 2HG1 ILE A 148       0.826  10.235  16.717  1.00  5.15           H  
ATOM   2208 1HG2 ILE A 148      -1.220   7.194  15.607  1.00  5.15           H  
ATOM   2209 2HG2 ILE A 148      -2.646   8.123  15.202  1.00  5.15           H  
ATOM   2210 3HG2 ILE A 148      -1.192   8.264  14.219  1.00  5.15           H  
ATOM   2211 1HD1 ILE A 148       2.163   8.209  16.981  1.00  5.15           H  
ATOM   2212 2HD1 ILE A 148       0.723   8.134  18.005  1.00  5.15           H  
ATOM   2213 3HD1 ILE A 148       0.818   7.198  16.499  1.00  5.15           H  
ATOM   2214  N   THR A 149      -3.631  10.548  14.271  1.00  3.34           N  
ATOM   2215  CA  THR A 149      -5.076  10.471  14.081  1.00  3.58           C  
ATOM   2216  C   THR A 149      -5.619   9.488  15.128  1.00  3.40           C  
ATOM   2217  O   THR A 149      -5.106   8.377  15.242  1.00  3.22           O  
ATOM   2218  CB  THR A 149      -5.423   9.999  12.639  1.00  4.91           C  
ATOM   2219  OG1 THR A 149      -4.953  10.959  11.672  1.00  4.91           O  
ATOM   2220  CG2 THR A 149      -6.912   9.776  12.460  1.00  4.91           C  
ATOM   2221  H   THR A 149      -3.014  10.534  13.454  1.00  4.01           H  
ATOM   2222  HA  THR A 149      -5.480  11.463  14.202  1.00  4.30           H  
ATOM   2223  HB  THR A 149      -4.909   9.080  12.453  1.00  5.89           H  
ATOM   2224  HG1 THR A 149      -3.970  11.025  11.714  1.00  5.89           H  
ATOM   2225 1HG2 THR A 149      -7.098   9.431  11.446  1.00  5.89           H  
ATOM   2226 2HG2 THR A 149      -7.268   9.021  13.168  1.00  5.89           H  
ATOM   2227 3HG2 THR A 149      -7.441  10.708  12.624  1.00  5.89           H  
ATOM   2228  N   PRO A 150      -6.663   9.843  15.903  1.00  3.65           N  
ATOM   2229  CA  PRO A 150      -7.191   9.022  16.973  1.00  3.70           C  
ATOM   2230  C   PRO A 150      -7.498   7.594  16.581  1.00  3.66           C  
ATOM   2231  O   PRO A 150      -8.134   7.325  15.559  1.00  4.06           O  
ATOM   2232  CB  PRO A 150      -8.486   9.764  17.329  1.00  5.55           C  
ATOM   2233  CG  PRO A 150      -8.190  11.206  17.009  1.00  5.55           C  
ATOM   2234  CD  PRO A 150      -7.343  11.161  15.764  1.00  5.55           C  
ATOM   2235  HA  PRO A 150      -6.479   9.043  17.812  1.00  4.44           H  
ATOM   2236 1HB  PRO A 150      -9.324   9.356  16.741  1.00  6.66           H  
ATOM   2237 2HB  PRO A 150      -8.730   9.600  18.388  1.00  6.66           H  
ATOM   2238 1HG  PRO A 150      -9.128  11.765  16.865  1.00  6.66           H  
ATOM   2239 2HG  PRO A 150      -7.666  11.679  17.853  1.00  6.66           H  
ATOM   2240 1HD  PRO A 150      -7.963  11.207  14.862  1.00  6.66           H  
ATOM   2241 2HD  PRO A 150      -6.637  11.997  15.851  1.00  6.66           H  
ATOM   2242  N   GLY A 151      -7.070   6.698  17.460  1.00  3.36           N  
ATOM   2243  CA  GLY A 151      -7.216   5.264  17.337  1.00  3.34           C  
ATOM   2244  C   GLY A 151      -6.393   4.636  18.442  1.00  2.96           C  
ATOM   2245  O   GLY A 151      -5.777   5.343  19.255  1.00  2.99           O  
ATOM   2246  H   GLY A 151      -6.570   7.045  18.266  1.00  4.03           H  
ATOM   2247 1HA  GLY A 151      -8.265   4.982  17.432  1.00  4.01           H  
ATOM   2248 2HA  GLY A 151      -6.861   4.928  16.371  1.00  4.01           H  
ATOM   2249  N   ASP A 152      -6.335   3.314  18.494  1.00  2.81           N  
ATOM   2250  CA  ASP A 152      -5.547   2.723  19.557  1.00  2.66           C  
ATOM   2251  C   ASP A 152      -4.088   2.732  19.151  1.00  2.43           C  
ATOM   2252  O   ASP A 152      -3.585   1.822  18.482  1.00  2.52           O  
ATOM   2253  CB  ASP A 152      -6.006   1.313  19.902  1.00  3.78           C  
ATOM   2254  CG  ASP A 152      -5.240   0.741  21.099  1.00  3.78           C  
ATOM   2255  OD1 ASP A 152      -4.173   1.274  21.444  1.00  3.78           O  
ATOM   2256  OD2 ASP A 152      -5.693  -0.225  21.658  1.00  3.78           O  
ATOM   2257  H   ASP A 152      -6.830   2.737  17.830  1.00  3.37           H  
ATOM   2258  HA  ASP A 152      -5.655   3.332  20.455  1.00  3.19           H  
ATOM   2259 1HB  ASP A 152      -7.071   1.320  20.135  1.00  4.54           H  
ATOM   2260 2HB  ASP A 152      -5.860   0.659  19.043  1.00  4.54           H  
ATOM   2261  N   CYS A 153      -3.417   3.796  19.561  1.00  2.30           N  
ATOM   2262  CA  CYS A 153      -2.040   4.023  19.177  1.00  2.24           C  
ATOM   2263  C   CYS A 153      -1.086   3.120  19.948  1.00  1.99           C  
ATOM   2264  O   CYS A 153       0.092   3.007  19.599  1.00  1.86           O  
ATOM   2265  CB  CYS A 153      -1.703   5.495  19.358  1.00  3.16           C  
ATOM   2266  SG  CYS A 153      -2.690   6.547  18.236  1.00  3.16           S  
ATOM   2267  H   CYS A 153      -3.942   4.490  20.095  1.00  2.76           H  
ATOM   2268  HA  CYS A 153      -1.946   3.791  18.124  1.00  2.69           H  
ATOM   2269 1HB  CYS A 153      -1.897   5.796  20.389  1.00  3.79           H  
ATOM   2270 2HB  CYS A 153      -0.641   5.670  19.157  1.00  3.79           H  
ATOM   2271  HG  CYS A 153      -3.884   6.005  18.542  1.00  3.79           H  
ATOM   2272  N   SER A 154      -1.587   2.461  20.997  1.00  1.95           N  
ATOM   2273  CA  SER A 154      -0.749   1.557  21.750  1.00  1.77           C  
ATOM   2274  C   SER A 154      -0.706   0.291  20.930  1.00  1.65           C  
ATOM   2275  O   SER A 154       0.359  -0.292  20.697  1.00  1.51           O  
ATOM   2276  CB  SER A 154      -1.241   1.318  23.153  1.00  2.55           C  
ATOM   2277  OG  SER A 154      -0.354   0.461  23.823  1.00  2.55           O  
ATOM   2278  H   SER A 154      -2.586   2.514  21.229  1.00  2.34           H  
ATOM   2279  HA  SER A 154       0.253   1.968  21.799  1.00  2.12           H  
ATOM   2280 1HB  SER A 154      -1.310   2.268  23.681  1.00  3.06           H  
ATOM   2281 2HB  SER A 154      -2.238   0.876  23.123  1.00  3.06           H  
ATOM   2282  HG  SER A 154       0.490   0.966  23.892  1.00  3.06           H  
ATOM   2283  N   ALA A 155      -1.879  -0.120  20.446  1.00  1.78           N  
ATOM   2284  CA  ALA A 155      -1.945  -1.292  19.594  1.00  1.80           C  
ATOM   2285  C   ALA A 155      -1.051  -1.064  18.374  1.00  1.74           C  
ATOM   2286  O   ALA A 155      -0.362  -1.993  17.935  1.00  1.71           O  
ATOM   2287  CB  ALA A 155      -3.369  -1.571  19.163  1.00  2.51           C  
ATOM   2288  H   ALA A 155      -2.733   0.384  20.723  1.00  2.14           H  
ATOM   2289  HA  ALA A 155      -1.563  -2.146  20.151  1.00  2.16           H  
ATOM   2290 1HB  ALA A 155      -3.394  -2.455  18.533  1.00  3.01           H  
ATOM   2291 2HB  ALA A 155      -3.987  -1.734  20.048  1.00  3.01           H  
ATOM   2292 3HB  ALA A 155      -3.750  -0.719  18.609  1.00  3.01           H  
ATOM   2293  N   LEU A 156      -1.029   0.174  17.839  1.00  1.79           N  
ATOM   2294  CA  LEU A 156      -0.122   0.433  16.734  1.00  1.77           C  
ATOM   2295  C   LEU A 156       1.307   0.280  17.226  1.00  1.57           C  
ATOM   2296  O   LEU A 156       2.104  -0.389  16.586  1.00  1.50           O  
ATOM   2297  CB  LEU A 156      -0.263   1.855  16.156  1.00  2.49           C  
ATOM   2298  CG  LEU A 156      -1.544   2.216  15.379  1.00  2.49           C  
ATOM   2299  CD1 LEU A 156      -1.542   3.736  15.081  1.00  2.49           C  
ATOM   2300  CD2 LEU A 156      -1.591   1.433  14.059  1.00  2.49           C  
ATOM   2301  H   LEU A 156      -1.669   0.890  18.196  1.00  2.15           H  
ATOM   2302  HA  LEU A 156      -0.293  -0.308  15.956  1.00  2.12           H  
ATOM   2303 1HB  LEU A 156      -0.162   2.562  16.974  1.00  2.99           H  
ATOM   2304 2HB  LEU A 156       0.566   2.017  15.479  1.00  2.99           H  
ATOM   2305  HG  LEU A 156      -2.422   1.980  15.988  1.00  2.99           H  
ATOM   2306 1HD1 LEU A 156      -2.445   3.980  14.544  1.00  2.99           H  
ATOM   2307 2HD1 LEU A 156      -1.507   4.309  15.997  1.00  2.99           H  
ATOM   2308 3HD1 LEU A 156      -0.678   3.992  14.472  1.00  2.99           H  
ATOM   2309 1HD2 LEU A 156      -2.492   1.704  13.511  1.00  2.99           H  
ATOM   2310 2HD2 LEU A 156      -0.715   1.679  13.466  1.00  2.99           H  
ATOM   2311 3HD2 LEU A 156      -1.603   0.362  14.252  1.00  2.99           H  
ATOM   2312  N   ALA A 157       1.649   0.806  18.410  1.00  1.50           N  
ATOM   2313  CA  ALA A 157       3.037   0.696  18.866  1.00  1.37           C  
ATOM   2314  C   ALA A 157       3.473  -0.763  18.930  1.00  1.28           C  
ATOM   2315  O   ALA A 157       4.622  -1.074  18.596  1.00  1.20           O  
ATOM   2316  CB  ALA A 157       3.220   1.365  20.206  1.00  1.97           C  
ATOM   2317  H   ALA A 157       0.987   1.381  18.940  1.00  1.80           H  
ATOM   2318  HA  ALA A 157       3.671   1.208  18.158  1.00  1.64           H  
ATOM   2319 1HB  ALA A 157       4.254   1.290  20.477  1.00  2.36           H  
ATOM   2320 2HB  ALA A 157       2.934   2.402  20.114  1.00  2.36           H  
ATOM   2321 3HB  ALA A 157       2.602   0.879  20.959  1.00  2.36           H  
ATOM   2322  N   SER A 158       2.564  -1.654  19.327  1.00  1.33           N  
ATOM   2323  CA  SER A 158       2.865  -3.080  19.371  1.00  1.31           C  
ATOM   2324  C   SER A 158       3.177  -3.616  17.965  1.00  1.31           C  
ATOM   2325  O   SER A 158       4.197  -4.290  17.760  1.00  1.27           O  
ATOM   2326  CB  SER A 158       1.706  -3.845  19.974  1.00  1.85           C  
ATOM   2327  OG  SER A 158       1.981  -5.219  20.026  1.00  1.85           O  
ATOM   2328  H   SER A 158       1.657  -1.297  19.652  1.00  1.60           H  
ATOM   2329  HA  SER A 158       3.743  -3.226  19.999  1.00  1.57           H  
ATOM   2330 1HB  SER A 158       1.501  -3.466  20.973  1.00  2.22           H  
ATOM   2331 2HB  SER A 158       0.815  -3.678  19.377  1.00  2.22           H  
ATOM   2332  HG  SER A 158       1.205  -5.627  20.414  1.00  2.22           H  
ATOM   2333  N   GLU A 159       2.315  -3.304  16.981  1.00  1.41           N  
ATOM   2334  CA  GLU A 159       2.549  -3.750  15.599  1.00  1.47           C  
ATOM   2335  C   GLU A 159       3.821  -3.138  14.997  1.00  1.36           C  
ATOM   2336  O   GLU A 159       4.520  -3.791  14.212  1.00  1.37           O  
ATOM   2337  CB  GLU A 159       1.358  -3.447  14.691  1.00  2.03           C  
ATOM   2338  CG  GLU A 159       0.107  -4.286  14.981  1.00  2.03           C  
ATOM   2339  CD  GLU A 159      -1.005  -4.007  14.013  1.00  2.03           C  
ATOM   2340  OE1 GLU A 159      -0.787  -3.236  13.103  1.00  2.03           O  
ATOM   2341  OE2 GLU A 159      -2.070  -4.552  14.168  1.00  2.03           O  
ATOM   2342  H   GLU A 159       1.469  -2.768  17.221  1.00  1.69           H  
ATOM   2343  HA  GLU A 159       2.678  -4.831  15.617  1.00  1.76           H  
ATOM   2344 1HB  GLU A 159       1.085  -2.394  14.801  1.00  2.44           H  
ATOM   2345 2HB  GLU A 159       1.645  -3.606  13.652  1.00  2.44           H  
ATOM   2346 1HG  GLU A 159       0.365  -5.343  14.936  1.00  2.44           H  
ATOM   2347 2HG  GLU A 159      -0.233  -4.064  15.995  1.00  2.44           H  
ATOM   2348  N   ILE A 160       4.108  -1.890  15.372  1.00  1.29           N  
ATOM   2349  CA  ILE A 160       5.275  -1.158  14.908  1.00  1.22           C  
ATOM   2350  C   ILE A 160       6.499  -1.897  15.424  1.00  1.12           C  
ATOM   2351  O   ILE A 160       7.423  -2.181  14.654  1.00  1.09           O  
ATOM   2352  CB  ILE A 160       5.198   0.313  15.408  1.00  1.74           C  
ATOM   2353  CG1 ILE A 160       4.009   1.021  14.691  1.00  1.74           C  
ATOM   2354  CG2 ILE A 160       6.512   1.053  15.133  1.00  1.74           C  
ATOM   2355  CD1 ILE A 160       3.555   2.295  15.275  1.00  1.74           C  
ATOM   2356  H   ILE A 160       3.445  -1.421  15.988  1.00  1.55           H  
ATOM   2357  HA  ILE A 160       5.300  -1.169  13.831  1.00  1.46           H  
ATOM   2358  HB  ILE A 160       5.000   0.321  16.464  1.00  2.09           H  
ATOM   2359 1HG1 ILE A 160       4.308   1.262  13.728  1.00  2.09           H  
ATOM   2360 2HG1 ILE A 160       3.178   0.339  14.631  1.00  2.09           H  
ATOM   2361 1HG2 ILE A 160       6.451   2.075  15.488  1.00  2.09           H  
ATOM   2362 2HG2 ILE A 160       7.302   0.547  15.660  1.00  2.09           H  
ATOM   2363 3HG2 ILE A 160       6.724   1.053  14.060  1.00  2.09           H  
ATOM   2364 1HD1 ILE A 160       2.750   2.671  14.668  1.00  2.09           H  
ATOM   2365 2HD1 ILE A 160       3.200   2.163  16.270  1.00  2.09           H  
ATOM   2366 3HD1 ILE A 160       4.357   2.986  15.274  1.00  2.09           H  
ATOM   2367  N   ALA A 161       6.493  -2.242  16.718  1.00  1.10           N  
ATOM   2368  CA  ALA A 161       7.583  -2.986  17.329  1.00  1.05           C  
ATOM   2369  C   ALA A 161       7.763  -4.328  16.621  1.00  1.05           C  
ATOM   2370  O   ALA A 161       8.891  -4.754  16.384  1.00  1.01           O  
ATOM   2371  CB  ALA A 161       7.324  -3.190  18.808  1.00  1.49           C  
ATOM   2372  H   ALA A 161       5.709  -1.940  17.302  1.00  1.32           H  
ATOM   2373  HA  ALA A 161       8.489  -2.409  17.211  1.00  1.26           H  
ATOM   2374 1HB  ALA A 161       8.151  -3.729  19.256  1.00  1.79           H  
ATOM   2375 2HB  ALA A 161       7.214  -2.217  19.292  1.00  1.79           H  
ATOM   2376 3HB  ALA A 161       6.408  -3.761  18.936  1.00  1.79           H  
ATOM   2377  N   GLY A 162       6.654  -4.949  16.209  1.00  1.11           N  
ATOM   2378  CA  GLY A 162       6.677  -6.205  15.462  1.00  1.15           C  
ATOM   2379  C   GLY A 162       7.495  -6.061  14.168  1.00  1.12           C  
ATOM   2380  O   GLY A 162       8.358  -6.903  13.862  1.00  1.12           O  
ATOM   2381  H   GLY A 162       5.750  -4.562  16.501  1.00  1.33           H  
ATOM   2382 1HA  GLY A 162       7.099  -6.993  16.087  1.00  1.38           H  
ATOM   2383 2HA  GLY A 162       5.654  -6.488  15.218  1.00  1.38           H  
ATOM   2384  N   TYR A 163       7.224  -5.000  13.397  1.00  1.12           N  
ATOM   2385  CA  TYR A 163       7.985  -4.787  12.167  1.00  1.11           C  
ATOM   2386  C   TYR A 163       9.446  -4.440  12.510  1.00  1.01           C  
ATOM   2387  O   TYR A 163      10.358  -4.809  11.756  1.00  1.00           O  
ATOM   2388  CB  TYR A 163       7.325  -3.736  11.264  1.00  1.56           C  
ATOM   2389  CG  TYR A 163       6.077  -4.211  10.565  1.00  1.56           C  
ATOM   2390  CD1 TYR A 163       4.844  -3.813  11.017  1.00  1.56           C  
ATOM   2391  CD2 TYR A 163       6.172  -5.044   9.464  1.00  1.56           C  
ATOM   2392  CE1 TYR A 163       3.698  -4.243  10.391  1.00  1.56           C  
ATOM   2393  CE2 TYR A 163       5.027  -5.478   8.834  1.00  1.56           C  
ATOM   2394  CZ  TYR A 163       3.798  -5.086   9.292  1.00  1.56           C  
ATOM   2395  OH  TYR A 163       2.664  -5.548   8.676  1.00  1.56           O  
ATOM   2396  H   TYR A 163       6.444  -4.386  13.669  1.00  1.34           H  
ATOM   2397  HA  TYR A 163       8.001  -5.723  11.614  1.00  1.33           H  
ATOM   2398 1HB  TYR A 163       7.069  -2.852  11.854  1.00  1.87           H  
ATOM   2399 2HB  TYR A 163       8.022  -3.445  10.490  1.00  1.87           H  
ATOM   2400  HD1 TYR A 163       4.778  -3.168  11.877  1.00  1.87           H  
ATOM   2401  HD2 TYR A 163       7.149  -5.359   9.101  1.00  1.87           H  
ATOM   2402  HE1 TYR A 163       2.721  -3.928  10.765  1.00  1.87           H  
ATOM   2403  HE2 TYR A 163       5.093  -6.136   7.979  1.00  1.87           H  
ATOM   2404  HH  TYR A 163       2.912  -6.158   7.971  1.00  1.87           H  
ATOM   2405  N   PHE A 164       9.686  -3.782  13.659  1.00  0.96           N  
ATOM   2406  CA  PHE A 164      11.068  -3.546  14.075  1.00  0.89           C  
ATOM   2407  C   PHE A 164      11.770  -4.858  14.386  1.00  0.92           C  
ATOM   2408  O   PHE A 164      12.895  -5.057  13.952  1.00  0.92           O  
ATOM   2409  CB  PHE A 164      11.215  -2.626  15.288  1.00  1.28           C  
ATOM   2410  CG  PHE A 164      11.169  -1.210  14.958  1.00  1.28           C  
ATOM   2411  CD1 PHE A 164      12.240  -0.674  14.307  1.00  1.28           C  
ATOM   2412  CD2 PHE A 164      10.093  -0.398  15.262  1.00  1.28           C  
ATOM   2413  CE1 PHE A 164      12.241   0.601  13.934  1.00  1.28           C  
ATOM   2414  CE2 PHE A 164      10.100   0.917  14.887  1.00  1.28           C  
ATOM   2415  CZ  PHE A 164      11.155   1.413  14.219  1.00  1.28           C  
ATOM   2416  H   PHE A 164       8.894  -3.418  14.200  1.00  1.15           H  
ATOM   2417  HA  PHE A 164      11.586  -3.076  13.244  1.00  1.07           H  
ATOM   2418 1HB  PHE A 164      10.430  -2.838  15.984  1.00  1.54           H  
ATOM   2419 2HB  PHE A 164      12.165  -2.832  15.782  1.00  1.54           H  
ATOM   2420  HD1 PHE A 164      13.099  -1.309  14.068  1.00  1.54           H  
ATOM   2421  HD2 PHE A 164       9.240  -0.808  15.781  1.00  1.54           H  
ATOM   2422  HE1 PHE A 164      13.104   0.976  13.399  1.00  1.54           H  
ATOM   2423  HE2 PHE A 164       9.263   1.562  15.107  1.00  1.54           H  
ATOM   2424  HZ  PHE A 164      11.138   2.452  13.910  1.00  1.54           H  
ATOM   2425  N   ASP A 165      11.114  -5.810  15.062  1.00  0.96           N  
ATOM   2426  CA  ASP A 165      11.789  -7.080  15.351  1.00  1.00           C  
ATOM   2427  C   ASP A 165      12.288  -7.722  14.064  1.00  1.04           C  
ATOM   2428  O   ASP A 165      13.393  -8.282  14.026  1.00  1.07           O  
ATOM   2429  CB  ASP A 165      10.861  -8.086  16.051  1.00  1.39           C  
ATOM   2430  CG  ASP A 165      10.558  -7.842  17.547  1.00  1.39           C  
ATOM   2431  OD1 ASP A 165      11.259  -7.106  18.221  1.00  1.39           O  
ATOM   2432  OD2 ASP A 165       9.618  -8.431  18.014  1.00  1.39           O  
ATOM   2433  H   ASP A 165      10.188  -5.606  15.446  1.00  1.15           H  
ATOM   2434  HA  ASP A 165      12.644  -6.880  15.995  1.00  1.20           H  
ATOM   2435 1HB  ASP A 165       9.906  -8.093  15.522  1.00  1.67           H  
ATOM   2436 2HB  ASP A 165      11.281  -9.084  15.949  1.00  1.67           H  
ATOM   2437  N   ARG A 166      11.486  -7.629  12.997  1.00  1.08           N  
ATOM   2438  CA  ARG A 166      11.894  -8.188  11.715  1.00  1.13           C  
ATOM   2439  C   ARG A 166      13.084  -7.420  11.145  1.00  1.09           C  
ATOM   2440  O   ARG A 166      14.081  -8.022  10.727  1.00  1.15           O  
ATOM   2441  CB  ARG A 166      10.738  -8.120  10.717  1.00  1.56           C  
ATOM   2442  CG  ARG A 166      10.993  -8.691   9.304  1.00  1.56           C  
ATOM   2443  CD  ARG A 166      11.252 -10.153   9.329  1.00  1.56           C  
ATOM   2444  NE  ARG A 166      11.282 -10.733   7.987  1.00  1.56           N  
ATOM   2445  CZ  ARG A 166      11.588 -12.014   7.695  1.00  1.56           C  
ATOM   2446  NH1 ARG A 166      11.912 -12.874   8.645  1.00  1.56           N  
ATOM   2447  NH2 ARG A 166      11.550 -12.390   6.431  1.00  1.56           N  
ATOM   2448  H   ARG A 166      10.555  -7.210  13.127  1.00  1.30           H  
ATOM   2449  HA  ARG A 166      12.183  -9.225  11.872  1.00  1.36           H  
ATOM   2450 1HB  ARG A 166       9.879  -8.642  11.135  1.00  1.87           H  
ATOM   2451 2HB  ARG A 166      10.440  -7.080  10.587  1.00  1.87           H  
ATOM   2452 1HG  ARG A 166      10.118  -8.513   8.679  1.00  1.87           H  
ATOM   2453 2HG  ARG A 166      11.859  -8.200   8.853  1.00  1.87           H  
ATOM   2454 1HD  ARG A 166      12.223 -10.333   9.791  1.00  1.87           H  
ATOM   2455 2HD  ARG A 166      10.472 -10.650   9.903  1.00  1.87           H  
ATOM   2456  HE  ARG A 166      11.045 -10.132   7.177  1.00  1.87           H  
ATOM   2457 1HH1 ARG A 166      11.937 -12.579   9.608  1.00  1.87           H  
ATOM   2458 2HH1 ARG A 166      12.136 -13.829   8.406  1.00  1.87           H  
ATOM   2459 1HH2 ARG A 166      11.280 -11.684   5.724  1.00  1.87           H  
ATOM   2460 2HH2 ARG A 166      11.767 -13.334   6.162  1.00  1.87           H  
ATOM   2461  N   ALA A 167      12.988  -6.087  11.151  1.00  1.03           N  
ATOM   2462  CA  ALA A 167      14.044  -5.237  10.621  1.00  1.01           C  
ATOM   2463  C   ALA A 167      15.349  -5.411  11.346  1.00  1.01           C  
ATOM   2464  O   ALA A 167      16.424  -5.328  10.756  1.00  1.08           O  
ATOM   2465  CB  ALA A 167      13.647  -3.795  10.730  1.00  1.43           C  
ATOM   2466  H   ALA A 167      12.130  -5.650  11.509  1.00  1.24           H  
ATOM   2467  HA  ALA A 167      14.199  -5.512   9.593  1.00  1.21           H  
ATOM   2468 1HB  ALA A 167      14.425  -3.192  10.314  1.00  1.72           H  
ATOM   2469 2HB  ALA A 167      12.746  -3.641  10.201  1.00  1.72           H  
ATOM   2470 3HB  ALA A 167      13.504  -3.537  11.774  1.00  1.72           H  
ATOM   2471  N   ALA A 168      15.248  -5.579  12.649  1.00  0.98           N  
ATOM   2472  CA  ALA A 168      16.384  -5.742  13.507  1.00  1.02           C  
ATOM   2473  C   ALA A 168      17.065  -7.071  13.265  1.00  1.12           C  
ATOM   2474  O   ALA A 168      18.278  -7.137  13.060  1.00  1.17           O  
ATOM   2475  CB  ALA A 168      15.919  -5.636  14.947  1.00  1.41           C  
ATOM   2476  H   ALA A 168      14.322  -5.573  13.066  1.00  1.18           H  
ATOM   2477  HA  ALA A 168      17.094  -4.957  13.280  1.00  1.22           H  
ATOM   2478 1HB  ALA A 168      16.743  -5.748  15.623  1.00  1.69           H  
ATOM   2479 2HB  ALA A 168      15.446  -4.664  15.101  1.00  1.69           H  
ATOM   2480 3HB  ALA A 168      15.192  -6.423  15.143  1.00  1.69           H  
ATOM   2481  N   ALA A 169      16.285  -8.150  13.227  1.00  1.17           N  
ATOM   2482  CA  ALA A 169      16.857  -9.469  13.026  1.00  1.30           C  
ATOM   2483  C   ALA A 169      17.586  -9.545  11.700  1.00  1.32           C  
ATOM   2484  O   ALA A 169      18.675 -10.114  11.596  1.00  1.41           O  
ATOM   2485  CB  ALA A 169      15.760 -10.511  13.066  1.00  1.77           C  
ATOM   2486  H   ALA A 169      15.279  -8.061  13.396  1.00  1.40           H  
ATOM   2487  HA  ALA A 169      17.571  -9.659  13.825  1.00  1.56           H  
ATOM   2488 1HB  ALA A 169      16.189 -11.500  12.931  1.00  2.12           H  
ATOM   2489 2HB  ALA A 169      15.247 -10.459  14.027  1.00  2.12           H  
ATOM   2490 3HB  ALA A 169      15.045 -10.307  12.266  1.00  2.12           H  
ATOM   2491  N   ALA A 170      17.021  -8.888  10.701  1.00  1.28           N  
ATOM   2492  CA  ALA A 170      17.517  -8.880   9.342  1.00  1.33           C  
ATOM   2493  C   ALA A 170      18.923  -8.340   9.176  1.00  1.30           C  
ATOM   2494  O   ALA A 170      19.544  -8.587   8.138  1.00  1.38           O  
ATOM   2495  CB  ALA A 170      16.598  -8.061   8.497  1.00  1.84           C  
ATOM   2496  H   ALA A 170      16.125  -8.417  10.875  1.00  1.54           H  
ATOM   2497  HA  ALA A 170      17.515  -9.909   8.990  1.00  1.60           H  
ATOM   2498 1HB  ALA A 170      16.925  -8.072   7.467  1.00  2.21           H  
ATOM   2499 2HB  ALA A 170      15.588  -8.467   8.573  1.00  2.21           H  
ATOM   2500 3HB  ALA A 170      16.609  -7.048   8.871  1.00  2.21           H  
ATOM   2501  N   VAL A 171      19.394  -7.515  10.106  1.00  1.25           N  
ATOM   2502  CA  VAL A 171      20.717  -6.928   9.956  1.00  1.24           C  
ATOM   2503  C   VAL A 171      21.617  -7.237  11.153  1.00  1.29           C  
ATOM   2504  O   VAL A 171      22.646  -6.577  11.329  1.00  1.53           O  
ATOM   2505  CB  VAL A 171      20.607  -5.404   9.743  1.00  1.74           C  
ATOM   2506  CG1 VAL A 171      19.849  -5.104   8.427  1.00  1.74           C  
ATOM   2507  CG2 VAL A 171      19.906  -4.774  10.927  1.00  1.74           C  
ATOM   2508  H   VAL A 171      18.862  -7.357  10.972  1.00  1.50           H  
ATOM   2509  HA  VAL A 171      21.185  -7.357   9.071  1.00  1.49           H  
ATOM   2510  HB  VAL A 171      21.604  -4.989   9.649  1.00  2.09           H  
ATOM   2511 1HG1 VAL A 171      19.785  -4.038   8.283  1.00  2.09           H  
ATOM   2512 2HG1 VAL A 171      20.377  -5.556   7.590  1.00  2.09           H  
ATOM   2513 3HG1 VAL A 171      18.847  -5.513   8.487  1.00  2.09           H  
ATOM   2514 1HG2 VAL A 171      19.837  -3.710  10.791  1.00  2.09           H  
ATOM   2515 2HG2 VAL A 171      18.906  -5.184  11.029  1.00  2.09           H  
ATOM   2516 3HG2 VAL A 171      20.475  -4.981  11.827  1.00  2.09           H  
ATOM   2517  N   SER A 172      21.214  -8.212  11.971  1.00  1.49           N  
ATOM   2518  CA  SER A 172      21.960  -8.592  13.163  1.00  1.72           C  
ATOM   2519  C   SER A 172      23.132  -9.521  12.834  1.00  1.94           C  
ATOM   2520  O   SER A 172      23.517  -9.655  11.671  1.00  2.09           O  
ATOM   2521  OXT SER A 172      23.512 -10.326  13.688  1.00  2.58           O  
ATOM   2522  CB  SER A 172      21.036  -9.283  14.149  1.00  2.19           C  
ATOM   2523  OG  SER A 172      21.757  -9.778  15.248  1.00  2.19           O  
ATOM   2524  H   SER A 172      20.356  -8.731  11.753  1.00  1.79           H  
ATOM   2525  HA  SER A 172      22.355  -7.685  13.622  1.00  2.06           H  
ATOM   2526 1HB  SER A 172      20.281  -8.572  14.491  1.00  2.63           H  
ATOM   2527 2HB  SER A 172      20.513 -10.098  13.649  1.00  2.63           H  
ATOM   2528  HG  SER A 172      22.352 -10.458  14.872  1.00  2.63           H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE best_scoring0002_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1018.87 110.587 740.053 -46.4425 15.8801 28.002 416.654 -430.679 -0.99965 -7.60452 -357.619 -39.9029 -153.408 -9.45884 -19.9728 -18.4804 0 1.83665 10.8158 79.8276 103.316 -29.5522 36.8749 17.7816 -19.6313 96.8828 -494.111
MET:NtermProteinFull_1 -5.94162 0.61379 3.1051 -0.39667 0.08426 0.12192 2.01213 -1.93387 -0.03281 -0.10721 -1.27855 0.98657 0 0 0 0 0 -0.01328 0.3026 1.21851 0 0 0 0.60916 0 0.2379 -0.41204
PHE_2 -10.434 1.77997 2.95097 -0.99867 0.11379 0.43052 2.87753 -2.70572 -0 -0 -2.19194 0.09514 0 0 0 0 0 -0.03285 0.05845 0 1.86977 -0.32176 0 1.0402 0.04979 0.47822 -4.94057
ASP_3 -5.9724 0.37738 7.21865 -0.1109 0.00534 0.33966 2.61222 -3.05711 -0.00799 -0.09389 -3.45548 -0.42018 0 0 0 -0.38231 0 -0.05838 0.01689 0 1.7956 0.05428 0 -2.3716 -0.13034 0.49261 -3.14796
ALA_4 -4.47866 0.52195 3.98579 -0.02131 0 0 2.55839 -2.3106 -0 -0 -1.47807 -0.3511 0 0 0 0 0 0.09235 0 0 0 -0.04506 0 1.8394 -0.24304 0.34649 0.41653
PHE_5 -9.46346 0.83125 3.21499 -0.91431 0.04954 0.28017 2.53302 -2.66862 -0 -0 -1.50061 -0.06822 0 0 0 0 0 0.00933 0.05243 0 1.76952 -0.50025 0 1.0402 -0.01227 0.21753 -5.12977
THR_6 -5.46522 0.48674 6.01278 -0.21239 0.17814 0.07916 2.74921 -2.85982 -0.00285 -0.05382 -3.51765 -0.17936 0 0 0 0 0 -0.00496 0.00271 0.06411 0 -0.00382 2.29006 -1.0874 0.10587 0.31934 -1.09918
LYS_7 -5.1437 0.39733 5.74317 -0.30163 0.027 0.13328 2.59829 -2.69707 -0.00195 -0.01688 -2.425 -0.02046 0 0 0 0 0 -0.02623 0.03114 1.70296 0 -0.02743 0 -1.5107 -0.1891 0.36358 -1.36341
VAL_8 -7.25351 0.87159 3.79884 -0.30769 0.20171 0.06594 2.61427 -2.83292 -0.01451 -0.12717 -1.77858 0.04232 0 0 0 0 0 -0.04182 0.03734 0.03015 0 -0.28128 0 1.9342 -0.20809 0.39981 -2.84938
VAL_9 -5.53003 0.25252 3.97636 -0.30616 0.20407 0.06934 2.23986 -2.55563 -0 -0 -1.75506 -0.15208 0 0 0 0 0 -0.05432 0.00388 0.09607 0 -0.37872 0 1.9342 0.02816 0.33252 -1.59502
SER_10 -4.67819 0.29789 5.76597 -0.02854 0 0.0658 2.85528 -2.72465 -0.0116 -0.06927 -3.91396 -0.60503 0 0 0 0 0 -0.00047 0.00272 0.74626 0 0.33913 0.62846 -0.77834 0.07736 0.2651 -1.7661
GLN_11 -5.5503 0.40136 6.50351 -0.25666 0.03529 0.19286 2.85852 -2.97169 -0.01451 -0.12717 -3.12483 -0.39466 0 0 0 -0.81825 0 -0.00316 0.205 0 2.81795 0.16967 0 -0.18838 0.23667 0.39615 0.36737
ALA_12 -5.58938 0.25123 4.72605 -0.02048 0 0 2.46065 -2.9448 -0.00195 -0.01688 -1.97841 -0.35507 0 0 0 0 0 -0.04667 0 0 0 -0.20185 0 1.8394 -0.03167 0.488 -1.42183
ASP_13 -3.67652 0.15638 5.05473 -0.10284 0.0047 0.30903 1.81637 -2.39584 -0 -0 -1.5174 -0.29187 0 0 0 0 0 -0.032 0.00742 0 1.81383 0.13977 0 -2.3716 -0.26684 0.4952 -0.85749
THR_14 -3.12241 0.1553 4.16229 -0.20486 0.13658 0.07481 1.78674 -1.82958 -0 -0 -2.45363 -0.07745 0 0 0 0 0 -0.03458 0.00411 0.0929 0 0.02112 2.28564 -1.0874 -0.07113 0.36114 0.19957
ARG_15 -4.51315 0.21405 5.51889 -0.82033 0.12749 0.53146 1.69941 -2.23509 -0.0116 -0.06927 -2.91506 0.1202 0 0 0 -1.00136 0 -0.02487 0.08432 2.7277 0 -0.05234 0 -1.2888 -0.24788 0.49193 -1.66429
GLY_16 -1.67971 0.09696 2.35566 -5e-05 0 0 0.96155 -1.10539 -0 -0 -0.96666 -0.40798 0 0 0 0 0 -0.10676 0 0 0 -1.11681 0 0.83697 -0.64123 0.46834 -1.30512
GLU_17 -4.22473 0.21645 5.30437 -0.18566 0.02568 0.26907 1.87279 -2.22038 -0 -0 -2.73975 -0.46053 0 0 0 -1.00136 0 0.08289 0.08595 0 3.12125 0.16642 0 -2.7348 -0.3273 0.25867 -2.49097
MET_18 -1.64506 0.08513 1.63453 -0.30445 0.09723 0.02706 0.41867 -0.81376 -0 -0 0.13585 0.05074 0 0 0 0 0 -0.00077 0.00901 1.18631 0 -0.00287 0 0.60916 -0.18579 0.32997 1.63096
LEU_19 -5.9937 0.78978 0.68418 -0.4644 0.10789 0.09676 0.28871 -1.28711 -0 -0 -0.52777 0.26849 0 0 0 0 0 -0.08504 0.4566 0.87619 0 -0.10537 0 0.18072 -0.5068 0.5209 -4.69997
SER_20 -4.67351 0.35556 6.00538 -0.03181 0 0.07349 3.56238 -2.76256 -0.01281 -0.08685 -3.37435 -0.47701 0 0 -1.70888 0 0 0.00727 0.0908 0.14677 0 -0.48262 0.6392 -0.77834 -0.53158 0.5969 -3.44258
THR_21 -2.84027 0.19934 3.13998 -0.1996 0.14377 0.07501 1.48606 -1.55484 -0 -0 -1.05625 -0.56741 0 0 0 0 0 0.0003 0.00615 0.07627 0 0.05971 2.28989 -1.0874 -0.15074 0.28752 0.30749
ALA_22 -3.14726 0.1619 3.25414 -0.02307 0 0 1.49666 -1.77249 -0 -0 -1.01146 -0.3647 0 0 0 0 0 -0.03511 0 0 0 -0.30701 0 1.8394 -0.16476 0.09662 0.02285
GLN_23 -9.04618 0.86909 6.90971 -0.24521 0.03697 0.19827 4.54631 -3.7891 -0 -0 -3.25887 -0.50385 0 0 -1.70888 -0.81825 0 0.00937 0.13835 0 2.72921 -0.11103 0 -0.18838 -0.37598 0.25711 -4.35134
ILE_24 -6.65729 0.47524 5.71732 -0.50208 0.38056 0.09967 2.50568 -2.9673 -0 -0 -2.54346 0.00699 0 0 0 0 0 -0.06859 0.01967 0.5257 0 -0.47578 0 0.73287 -0.07241 0.43414 -2.38905
ASP_25 -5.04616 0.36032 6.60431 -0.22326 0.00357 0.72188 2.68635 -3.03272 -0.01281 -0.08685 -3.77889 0.00477 0 0 0 -0.46455 0 -0.00215 0.00013 0 3.50912 0.27589 0 -2.3716 0.27868 0.36671 -0.20725
ALA_26 -4.88537 0.47073 4.09053 -0.02194 0 0 2.21003 -2.52247 -0 -0 -1.78115 -0.33275 0 0 0 0 0 -0.04241 0 0 0 -0.20469 0 1.8394 0.09238 0.5959 -0.49181
LEU_27 -8.22445 1.0098 4.27827 -0.67057 0.4486 0.21052 3.26207 -2.96809 -0 -0 -2.53601 -0.02437 0 0 0 0 0 -0.02575 0.23511 1.41241 0 -0.30093 0 0.18072 -0.29191 0.91791 -3.08668
SER_28 -4.88985 0.589 5.13603 -0.02765 0 0.0638 2.89396 -2.75146 -0 -0 -2.66249 -0.59862 0 0 0 0 0 0.03328 0.00058 0.78315 0 0.32979 0.60102 -0.77834 -0.07301 0.5691 -0.78172
GLN_29 -4.77694 0.32448 5.65971 -0.28137 0.02723 0.23397 1.96143 -2.71317 -0.00045 -0.00153 -2.88402 -0.46516 0 0 0 -0.46455 0 -0.07026 0.06122 0 3.17052 -0.2362 0 -0.18838 -0.13081 0.25763 -0.51666
MET_30 -7.97451 0.88254 5.53564 -0.35265 0.07163 0.19861 3.04015 -2.95147 -0.00283 -0.01576 -2.37334 0.03602 0 0 0 0 0 0.01061 0.43094 2.5348 0 0.11656 0 0.60916 0.17475 0.75927 0.73013
VAL_31 -7.56075 0.92353 3.76839 -0.27675 0.1585 0.0464 2.85243 -2.9254 -0 -0 -1.84045 0.31941 0 0 0 0 0 0.0994 0.00089 0.43419 0 0.39765 0 1.9342 0.28058 1.0619 -0.32589
ALA_32 -2.85593 0.29075 2.69209 -0.02363 0 0 1.47097 -1.6316 -0 -0 -1.24986 -0.41183 0 0 0 0 0 0.0697 0 0 0 -0.42467 0 1.8394 -0.30397 0.61221 0.07363
GLU_33 -2.14023 0.32034 3.00831 -0.20231 0.03043 0.29567 0.90758 -1.36653 -0.02672 -0.08197 -0.74086 -0.55197 0 0 0 0 0 -0.02365 0.00328 0 2.91209 -0.13952 0 -2.7348 -0.10907 0.30607 -0.33386
SER_34 -6.32605 0.64336 5.9542 -0.02978 0.03852 0.03068 3.42172 -2.8537 -0.00283 -0.01576 -2.9239 0.14307 0 0 -0.69173 0 0 -0.06094 0.00739 0.5854 0 0.02367 0.75721 -0.77834 0.09228 1.12173 -0.86381
ASN_35 -5.57906 0.37826 6.11422 -0.35362 0.01672 0.72332 3.16012 -2.87548 -0.00938 -0.04094 -2.15287 -0.2832 0 0 0 -0.19638 0 -0.03836 0.36277 0 2.84028 0.22989 0 -0.93687 0.01104 1.1848 2.55526
LYS_36 -6.70584 0.7187 5.43046 -0.53091 0.18273 0.42149 1.89983 -2.65261 -0.0332 -0.1377 -1.38079 0.54322 0 0 0 0 0 -0.02698 0.06398 2.04675 0 0.03635 0 -1.5107 -0.12304 0.52466 -1.2336
ARG_37 -9.58409 1.39234 7.86123 -0.59624 0.11656 0.34048 4.2201 -3.88073 -0 -0 -3.83538 0.17673 0 0 -0.50374 -0.93464 0 0.12736 0.77984 2.54536 0 -0.17605 0 -1.2888 -0.3817 1.04181 -2.57955
LEU_38 -8.41086 1.05458 5.02081 -0.67011 0.26804 0.23594 3.20626 -3.23286 -0 -0 -2.09888 0.11608 0 0 0 0 0 0.10848 0.08392 0.93543 0 -0.25257 0 0.18072 -0.31927 1.05571 -2.71858
ASP_39 -6.80273 0.43886 9.03783 -0.10963 0.00997 0.33237 4.36137 -3.97075 -0.00939 -0.04111 -6.09111 -0.42624 0 0 -0.88313 -0.54654 0 0.44738 0.02151 0 1.69258 0.11631 0 -2.3716 -0.25609 0.5638 -4.48633
VAL_40 -8.42514 1.28688 3.54149 -0.30887 0.24297 0.06875 2.8121 -2.94112 -0.01454 -0.14511 -2.22975 -0.02469 0 0 0 0 0 -0.00557 0.1263 0.05947 0 -0.27223 0 1.9342 -0.21543 0.50837 -4.00191
VAL_41 -8.33087 0.87222 4.66035 -0.30631 0.21373 0.06943 3.21734 -3.16237 -0 -0 -3.14868 -0.01956 0 0 0 0 0 -0.00778 0.01502 0.07046 0 -0.20711 0 1.9342 -0.0273 0.49386 -3.66337
ASN_42 -4.80113 0.13944 5.39413 -0.18314 0.04191 0.27387 2.32913 -2.64635 -1e-05 -0.00017 -2.74904 -0.26638 0 0 0 0 0 -0.02065 0.01932 0 1.49496 0.32731 0 -0.93687 0.12479 0.36048 -1.09841
ARG_43 -8.27479 0.41548 8.15348 -0.67044 0.07457 0.38678 4.28741 -3.89719 -0.01373 -0.12112 -4.7187 0.24873 0 0 -1.05074 0 0 0.23465 0.12952 2.99379 0 0.01446 0 -1.2888 0.09011 0.48802 -2.51852
ILE_44 -8.86194 1.34473 2.62276 -0.49715 0.28268 0.10674 2.20532 -2.76701 -0 -0 -1.41252 -0.1525 0 0 0 0 0 -0.0328 0.16905 0.67921 0 -0.40284 0 0.73287 -0.04325 1.03886 -4.98777
THR_45 -5.02282 0.27265 4.99838 -0.20106 0.11161 0.07199 2.40544 -2.54083 -0.01592 -0.2351 -2.93298 -0.05594 0 0 0 0 0 -0.00653 0.00566 0.06695 0 0.0055 2.28014 -1.0874 0.01819 0.8327 -1.02937
SER_46 -2.89995 0.15092 3.62385 -0.02787 0 0.06427 1.52291 -1.7499 -0.00055 -0.01562 -0.99063 -0.56741 0 0 0 0 0 0.03176 0.00353 0.95559 0 0.30548 0.60017 -0.77834 0.04534 0.25863 0.5322
ASN_47 -6.58721 0.59432 6.36435 -0.22435 0.05173 0.35202 3.55963 -3.19016 -0.01235 -0.08571 -4.06238 -0.51545 0 0 0 -0.79381 0 0.05143 0.32115 0 2.48814 -0.694 0 -0.93687 -0.24057 0.48783 -3.07223
ALA_48 -6.06859 0.64994 4.44218 -0.02307 0 0 3.34201 -2.89777 -0 -0 -2.39734 -0.37041 0 0 0 0 0 -0.07288 0 0 0 -0.40814 0 1.8394 -0.49944 0.48753 -1.97659
SER_49 -3.34185 0.23603 4.26763 -0.0299 1e-05 0.05077 0.93736 -1.96962 -0.00817 -0.12343 -1.44037 -1.0234 0 0 0 0 0 0.01165 0.04753 0.26915 0 -0.25638 0.6602 -0.77834 -0.59788 0.21584 -2.87317
THR_50 -5.34652 0.38336 5.35128 -0.18863 0.11088 0.07025 2.78652 -2.61554 -0.00793 -0.11738 -2.06001 -0.3801 0 0 0 -0.79381 0 -0.03946 0.01092 0.17134 0 0.02601 2.29464 -1.0874 -0.13556 0.56775 -0.99936
ILE_51 -10.8726 1.42288 3.28092 -0.52265 0.43826 0.10265 2.81639 -3.26442 -0 -0 -2.1431 0.044 0 0 0 0 0 0.04561 0.06338 0.54434 0 -0.49174 0 0.73287 0.2315 0.79481 -6.77686
VAL_52 -9.28671 1.35454 3.54481 -0.33268 0.30106 0.07571 3.02488 -3.05255 -0.01235 -0.08571 -2.24044 -0.19172 0 0 0 0 0 0.01625 0.05107 0.093 0 -0.25641 0 1.9342 -0.04723 0.75277 -4.35748
SER_53 -4.30828 0.23922 4.85013 -0.02909 0 0.06689 2.40769 -2.52498 -0.00802 -0.15478 -2.17545 -0.55163 0 0 0 0 0 0.01342 0.00012 0.73457 0 0.33428 0.60113 -0.77834 -0.00081 0.54342 -0.74053
ASN_54 -6.41695 0.28562 6.533 -0.17459 0.03135 0.26045 2.82696 -3.40952 -0.01656 -0.23238 -1.97924 -0.29891 0 0 0 0 0 0.11211 0.00346 0 1.43198 0.38873 0 -0.93687 0.11549 0.2369 -1.23899
ALA_55 -6.75055 0.49728 4.10788 -0.02173 0 0 3.14499 -3.03875 -0 -0 -2.51882 -0.36557 0 0 0 0 0 0.1024 0 0 0 -0.1435 0 1.8394 -0.0921 0.24473 -2.99436
ALA_56 -6.16344 0.67321 3.71607 -0.02115 0 0 3.17742 -2.85085 -0 -0 -2.32905 -0.36307 0 0 0 0 0 0.13587 0 0 0 -0.24233 0 1.8394 -0.36309 0.26765 -2.52337
ARG_57 -5.44996 0.27026 6.25473 -0.79421 0.14535 0.5258 2.76029 -3.06386 -0.00717 -0.05602 -3.19338 0.38003 0 0 0 0 0 0.06339 0.03128 2.48266 0 -0.05076 0 -1.2888 -0.2985 0.31275 -0.97611
SER_58 -4.93345 0.18885 5.6245 -0.02383 0 0.02218 2.45978 -2.63895 -0.01299 -0.16029 -2.16873 -0.35116 0 0 0 0 0 0.05672 0.00475 0.529 0 0.28038 0.60005 -0.77834 -0.14358 0.28653 -1.15858
LEU_59 -9.81773 1.71826 4.44513 -0.67159 0.15895 0.20952 3.33024 -3.32352 -0 -0 -2.07411 0.12922 0 0 0 0 0 -0.00794 0.29486 0.78891 0 -0.18088 0 0.18072 0.00356 0.84244 -3.97396
PHE_60 -9.04552 0.86948 2.77852 -0.63578 0.43272 0.35747 2.54643 -2.69706 -0 -0 -0.8319 -0.26508 0 0 0 0 0 0.00417 0.56869 0 3.09506 -0.06735 0 1.0402 0.07632 0.98661 -0.78704
ALA_61 -2.91683 0.1044 2.87655 -0.02239 0 0 1.26847 -1.61854 -0 -0 -0.90223 -0.3451 0 0 0 0 0 -0.04566 0 0 0 -0.26725 0 1.8394 -0.24996 0.39123 0.1121
GLU_62 -4.59057 0.3717 5.89239 -0.35156 0.06691 0.3936 2.2657 -2.36721 -0.00623 -0.10367 -3.71411 -0.60458 0 0 0 -0.53768 0 -0.04324 0.03858 0 4.78 -0.24291 0 -2.7348 -0.34224 0.22592 -1.604
GLN_63 -6.99218 0.82839 6.33842 -0.51483 0.07228 0.54135 3.47837 -3.00565 -0 -0 -3.11665 -0.83724 0 0 0 -0.88764 0 0.16039 0.04475 0 2.74515 -0.03 0 -0.18838 -0.02914 0.87045 -0.52218
PRO_64 -4.83838 1.11364 3.70495 -0.08819 0.00014 0.05481 2.04039 -1.69547 -0 -0 -0.7724 0.69553 0 0 0 0 0 -0.09996 0.00074 0.62204 0 -0.52778 0 -2.4119 -0.12735 0.95618 -1.373
GLN_65 -4.85518 0.55102 4.20006 -0.73114 0.26562 1.06522 1.9549 -2.13037 -0.03277 -0.2773 -1.62903 -2.15903 0 0 0 -0.88764 0 -0.10143 0.00632 0 3.38686 -0.11379 0 -0.18838 -0.41824 0.37253 -1.72175
LEU_66 -9.25814 1.27397 4.50837 -0.4897 0.14687 0.11878 3.83518 -3.13465 -0 -0 -3.17194 0.20831 0 0 0 0 0 0.08514 0.04032 0.27007 0 -0.30244 0 0.18072 -0.4199 0.52411 -5.58494
ILE_67 -5.88446 0.60194 2.61408 -0.56638 0.3491 0.17127 1.1331 -1.94446 -0 -0 -1.07201 0.05366 0 0 0 0 0 0.05365 0.00196 0.55428 0 0.46619 0 0.73287 -0.2074 0.57455 -2.36805
ALA_68 -3.6852 0.47083 3.93462 -0.02432 1e-05 0 2.2102 -2.15236 -0.03385 -0.20993 -2.08497 -0.2126 0 0 0 0 0 0.01867 0 0 0 -0.06898 0 1.8394 -0.38051 1.10643 0.72744
PRO_69 -2.27624 0.43792 0.75787 -0.12884 0.00418 0.09456 0.40419 -0.56757 -0 -0 0.29167 0.20522 0 0 0 0 0 -0.10892 0.02872 0.11867 0 -0.92143 0 -2.4119 -0.70472 1.07793 -3.69867
GLY_70 -1.69368 0.04511 1.42716 -5e-05 0 0 0.97618 -0.84393 -0 -0 -0.00434 -0.40364 0 0 0 0 0 -0.1939 0 0 0 -1.43494 0 0.83697 -0.89893 0.34831 -1.83968
GLY_71 -3.00794 0.45081 2.58837 -0.00014 0 0 1.4369 -1.52218 -0.00368 -0.06296 -1.05229 -0.17632 0 0 0 0 0 0.12379 0 0 0 -1.32707 0 0.83697 -0.20489 0.42434 -1.49628
ASN_72 -4.96324 0.49758 3.61604 -0.19723 0.01066 0.31065 1.80572 -1.77109 -0.0159 -0.10554 -1.50743 -0.52456 0 0 -0.29615 0 0 0.05203 0.00911 0 2.05222 -0.14199 0 -0.93687 0.4632 0.55774 -1.08508
ALA_73 -4.92421 0.45773 1.92715 -0.02842 0.01779 0 1.29148 -1.71642 -0 -0 -0.32843 -0.45001 0 0 0 0 0 -0.02952 0 0 0 -0.23329 0 1.8394 1.04271 0.38121 -0.75282
TYR_74 -7.60227 0.63206 3.53969 -1.0619 0.26871 0.56418 1.69778 -2.50648 -0.01016 -0.16039 -0.79525 -0.54119 0 0 0 -0.27725 0 0.01863 0.13497 0 3.20987 -0.18907 0.1092 1.2797 0.67398 0.26536 -0.74981
THR_75 -6.02708 0.72107 4.5825 -0.227 0.27977 0.10147 2.80412 -2.48703 -0.00205 -0.01735 -2.32965 -1.59448 0 0 -0.77135 0 0 0.0146 0.20104 0.26638 0 0.10236 2.30254 -1.0874 -0.19159 0.47456 -2.88457
SER_76 -3.11684 0.32888 2.89413 -0.02843 0 0.04493 1.59548 -1.56237 -0.00205 -0.01735 -0.67592 -1.07454 0 0 0 0 0 -0.04013 0.00237 0.16575 0 -0.21293 0.60197 -0.77834 -0.24087 0.44031 -1.67594
ARG_77 -3.73684 0.52955 3.54498 -0.73116 0.10064 0.46893 1.41616 -1.64386 -0.00762 -0.11738 -0.17032 0.29872 0 0 -0.77135 -0.27725 0 -0.09678 0.04111 1.62286 0 -0.18645 0 -1.2888 -0.57765 0.34598 -1.23653
ARG_78 -5.87602 0.35851 5.489 -0.6222 0.21513 0.35335 2.87855 -2.4708 -0 -0 -2.68077 0.20455 0 0 -0.882 0 0 -0.02052 0.06644 1.99203 0 -0.1141 0 -1.2888 -0.00465 0.45561 -1.9467
MET_79 -7.32866 0.74154 4.33197 -0.51277 0.12367 0.08276 2.37431 -2.52702 -0 -0 -1.36062 0.13569 0 0 0 0 0 -0.04399 0.1696 1.79955 0 -0.05988 0 0.60916 0.14737 0.74568 -0.57165
ALA_80 -4.43049 0.36979 4.4339 -0.02215 0 0 2.38618 -2.44302 -0 -0 -1.90733 -0.37349 0 0 0 0 0 0.00578 0 0 0 -0.19216 0 1.8394 -0.28447 0.5601 -0.05796
ALA_81 -5.46728 0.58203 3.70978 -0.02104 0 0 1.49567 -2.56277 -0 -0 -0.50948 -0.34505 0 0 0 0 0 -0.03804 0 0 0 -0.1283 0 1.8394 -0.29916 0.24069 -1.50354
CYS_82 -7.98631 0.64344 4.76599 -0.04616 0 0.0146 2.62609 -2.55721 -0 -0 -2.47915 0.04823 0 0 0 0 0 -0.01197 0.04353 0.34301 0 0.26156 0 3.6196 0.12004 0.41554 -0.17919
LEU_83 -8.10641 0.90875 4.19852 -0.50108 0.18952 0.11599 2.89073 -2.80305 -0 -0 -2.21434 0.02461 0 0 0 0 0 0.14995 0.00077 3.23854 0 -0.29225 0 0.18072 0.11496 0.68527 -1.21879
ARG_84 -5.8036 0.35088 6.40701 -0.74384 0.08863 0.47311 2.61039 -3.16515 -0 -0 -2.07515 0.3591 0 0 0 0 0 0.05337 0.01855 1.44656 0 -0.06345 0 -1.2888 -0.29216 0.65066 -0.97389
ASP_85 -7.23878 0.67691 7.46262 -0.11276 0.02925 0.35084 3.63608 -3.56038 -0 -0 -2.76224 -0.20857 0 0 0 0 0 0.20015 0.13888 0 1.75188 0.06264 0 -2.3716 -0.33949 0.40003 -1.88453
MET_86 -11.9178 1.3876 5.54019 -0.3059 0.06643 0.0321 3.28275 -3.44738 -0 -0 -2.11578 -0.01345 0 0 0 0 0 0.02243 0.15916 1.08921 0 0.0157 0 0.60916 -0.17681 0.56889 -5.20353
GLU_87 -7.46415 0.63079 6.81148 -0.20374 0.01763 0.25934 2.63353 -3.3163 -0 -0 -2.88734 -0.58544 0 0 0 0 0 0.05266 0.1031 0 3.25754 -0.28462 0 -2.7348 -0.31829 0.56891 -3.45971
ILE_88 -6.53579 0.59532 4.90229 -0.66552 0.52009 0.15224 2.57665 -2.63307 -0 -0 -2.04495 0.25867 0 0 0 0 0 0.01411 0.00661 0.56289 0 -0.35749 0 0.73287 -0.36257 0.54761 -1.73004
ILE_89 -9.55201 1.34292 3.35673 -0.51502 0.5082 0.10191 3.02155 -2.97972 -0.01148 -0.0784 -2.43103 0.06344 0 0 0 0 0 -0.02482 0.02281 0.59702 0 -0.37268 0 0.73287 -0.04754 0.76404 -5.50119
LEU_90 -10.4266 2.34538 3.37074 -0.52965 0.20845 0.12009 2.88785 -3.04123 -0 -0 -1.79429 0.27495 0 0 0 0 0 -0.0414 0.04821 0.49195 0 -0.21785 0 0.18072 -0.091 1.20082 -5.01283
ARG_91 -7.303 0.42605 6.22642 -0.43645 0.05135 0.21456 3.11729 -3.16447 -0.00262 -0.05639 -2.26161 0.40493 0 0 0 0 0 -0.02071 0.12998 2.123 0 -0.00252 0 -1.2888 -0.131 0.91621 -1.05777
TYR_92 -11.0782 1.63332 5.09513 -0.68024 0.04133 0.32142 2.74571 -3.46398 -0 -0 -2.07211 -0.23363 0 0 0 0 0 0.2597 0.20176 0 2.39509 -0.00492 0.00122 1.2797 -0.147 0.55691 -3.14884
VAL_93 -9.61877 1.61111 2.98514 -0.32542 0.25261 0.07353 3.11569 -3.25119 -0 -0 -2.58558 -0.22114 0 0 0 0 0 -0.03285 0.03443 0.06447 0 -0.32756 0 1.9342 -0.14425 0.93265 -5.50294
THR_94 -8.1917 1.20003 5.36242 -0.1306 0.07654 0.05538 3.17049 -3.33191 -0.03194 -0.36674 -1.55881 -0.61768 0 0 0 0 0 0.25197 0.07366 0.29328 0 0.16599 2.66639 -1.0874 -0.12444 1.02211 -1.10296
TYR_95 -11.4193 1.39676 4.2555 -0.56448 0.29802 0.26634 3.35696 -3.54791 -0 -0 -2.4791 -0.40603 0 0 0 0 0 0.11225 0.19543 0 3.6746 0.00201 0.00448 1.2797 -0.17825 0.88888 -2.86417
ALA_96 -7.56142 0.7211 3.80495 -0.02317 0 0 3.2864 -3.40693 -0.00186 -0.01014 -3.0026 -0.3791 0 0 0 0 0 -0.00832 0 0 0 -0.34401 0 1.8394 -0.41682 0.57974 -4.92278
VAL_97 -8.33597 1.45094 3.79351 -0.3027 0.18562 0.06609 2.79504 -2.95009 -0 -0 -1.41872 -0.0461 0 0 -0.50374 0 0 0.03659 0.00101 0.0252 0 -0.3407 0 1.9342 -0.28896 0.45518 -3.44359
PHE_98 -11.5664 1.79586 3.4216 -0.85181 0.15788 0.34557 2.05673 -2.88162 -0 -0 -1.26769 -0.01715 0 0 -0.69173 0 0 0.006 0.00931 0 2.30909 -0.4145 0 1.0402 0.03928 0.53858 -5.97079
ALA_99 -5.86871 0.74364 2.75212 -0.0237 0 0 2.15102 -2.491 -0.03281 -0.10721 -0.37996 -0.3614 0 0 0 0 0 0.0505 0 0 0 -0.31315 0 1.8394 -0.30826 0.46925 -1.88028
GLY_100 -2.39574 0.20111 2.76362 -6e-05 0 0 1.39302 -1.43877 -0 -0 -0.96295 -0.45202 0 0 0 0 0 0.10268 0 0 0 -1.12731 0 0.83697 -0.63009 0.63637 -1.07317
ASP_101 -5.49046 0.66186 6.16698 -0.20819 0.06216 0.66733 3.55247 -3.13558 -0.02406 -0.149 -4.17317 -1.35005 0 0 -0.67447 -0.68102 0 -0.06239 0.0277 0 2.05015 -0.74819 0 -2.3716 -0.0042 0.6774 -5.20634
ALA_102 -4.34824 0.47419 3.3516 -0.02621 0.00232 0 1.90684 -2.06334 -0.0139 -0.09836 -1.4229 -0.42657 0 0 0 0 0 -0.11916 0 0 0 -0.1382 0 1.8394 0.18955 0.31797 -0.57503
SER_103 -4.19918 0.49691 5.49674 -0.03243 3e-05 0.0231 2.62574 -2.51235 -0 -0 -3.65371 0.02132 0 0 -0.67447 -0.68102 0 -0.08998 0.02538 0.82351 0 0.14602 1.73118 -0.77834 -0.28311 0.51816 -0.9965
VAL_104 -7.47487 0.78523 3.932 -0.24955 0.11293 0.03844 2.37447 -2.75874 -0.00799 -0.09389 -1.65609 0.36436 0 0 0 0 0 0.11437 0.00025 1.15286 0 -0.18246 0 1.9342 -0.24359 0.88706 -0.971
LEU_105 -10.0972 1.34044 3.33163 -0.6296 0.09885 0.18692 2.89389 -3.06594 -0.03465 -0.2283 -2.22812 0.12177 0 0 0 0 0 -0.00819 0.32254 0.75136 0 -0.18393 0 0.18072 -0.00277 1.13492 -6.11561
GLU_106 -6.28377 0.37776 7.31945 -0.21415 0.02527 0.29479 3.41847 -3.31613 -0 -0 -4.14849 -0.56986 0 0 0 -1.01493 0 -0.03921 0.00904 0 3.05609 -0.19405 0 -2.7348 -0.1457 0.9739 -3.18633
ASP_107 -3.03042 0.14459 4.26167 -0.11451 0.00696 0.35917 1.20582 -1.90011 -0.0242 -0.13689 -1.32164 -0.36232 0 0 0 0 0 -0.04 0.03938 0 2.13158 -0.31427 0 -2.3716 -0.36622 0.6581 -1.17493
ARG_108 -5.10241 0.42011 5.27061 -0.6539 0.09489 0.4226 2.04335 -2.29683 -0.00285 -0.05382 -2.86182 0.22379 0 0 0 -0.38231 0 -0.04804 0.02717 2.04637 0 -0.05357 0 -1.2888 -0.19781 0.58527 -1.808
CYS_109 -7.3682 1.17279 3.7468 -0.06854 9e-05 0.05988 2.24089 -2.11943 -0 -0 -2.06314 -0.35279 0 0 0 0 0 0.30707 0.00334 1.15222 0 0.04706 0 3.6196 0.78993 0.72371 1.8913
LEU_110 -9.65502 1.53308 3.3969 -0.49202 0.28811 0.11193 2.88378 -2.91887 -0 -0 -1.91635 0.25183 0 0 0 0 0 0.06904 0.25872 0.4327 0 -0.23328 0 0.18072 0.8063 0.95936 -4.04305
ASN_111 -4.16688 0.20007 5.16115 -0.17215 0.02529 0.25471 1.75566 -2.40398 -0.03479 -0.21619 -1.63423 -0.38215 0 0 0 0 0 0.14161 0.00068 0 1.44364 0.26145 0 -0.93687 -0.03131 0.56805 -0.16624
GLY_112 -3.1474 0.28295 4.27908 -5e-05 0 0 2.13421 -2.04304 -0 -0 -2.93842 -0.38852 0 0 0 0 0 -0.03726 0 0 0 0.32211 0 0.83697 0.60161 0.15957 0.06182
LEU_113 -9.32248 1.65856 4.26563 -0.54469 0.34514 0.13704 2.98072 -3.01803 -0.01921 -0.12144 -2.38742 0.28711 0 0 0 0 0 -0.02416 0.09729 0.27384 0 -0.2878 0 0.18072 0.40055 0.56126 -4.53739
ARG_114 -5.89061 0.31982 5.5509 -0.46235 0.08139 0.24612 2.70822 -2.62584 -0 -0 -2.92167 0.29933 0 0 -0.83573 0 0 0.06122 0.34147 2.16387 0 -0.10034 0 -1.2888 -0.38075 0.73125 -2.00251
GLU_115 -3.53862 0.35534 4.33123 -0.19849 0.0248 0.28301 2.2423 -2.094 -0.00828 -0.09653 -1.7131 -0.55509 0 0 0 0 0 -0.04031 0.02275 0 2.9129 -0.1224 0 -2.7348 -0.04555 0.31314 -0.66169
THR_116 -5.67869 0.56087 5.54256 -0.20646 0.15757 0.07545 3.26133 -2.905 -0.00828 -0.09653 -2.43394 -0.0689 0 0 0 0 0 -0.01748 0.04713 0.0938 0 -0.01995 2.29795 -1.0874 0.18996 0.27106 -0.02493
TYR_117 -11.2395 1.3321 5.08963 -0.49456 0.01631 0.17184 4.30132 -3.60256 -0 -0 -2.36 -0.32206 0 0 0 0 0 0.01112 0.4409 0 3.1085 -0.22138 0.00754 1.2797 -0.00423 0.49102 -1.99431
LEU_118 -3.53142 0.31484 4.08099 -0.47949 0.20152 0.10382 1.49056 -2.04343 -0.01921 -0.12144 -1.05694 0.25612 0 0 0 0 0 -0.02292 0.07589 0.43296 0 -0.25871 0 0.18072 -0.16498 0.52273 -0.03839
ALA_119 -2.8619 0.20938 2.69169 -0.02329 0 0 1.7239 -1.65037 -0 -0 -0.68139 -0.36692 0 0 0 0 0 -0.07109 0 0 0 -0.37434 0 1.8394 -0.46187 0.30083 0.27405
LEU_120 -5.13944 0.41847 2.86193 -0.52355 0.18776 0.15538 1.73944 -1.97967 -0.00114 -0.01995 -1.44671 0.13339 0 0 0 0 0 -0.07471 0.00887 0.09226 0 -0.14357 0 0.18072 -0.65744 0.34742 -3.86054
GLY_121 -2.59781 0.15218 3.23711 -5e-05 0 0 1.93372 -1.53865 -0 -0 -2.41964 -0.37786 0 0 -0.882 0 0 -0.16694 0 0 0 -1.21633 0 0.83697 -0.53662 0.45461 -3.12129
THR_122 -6.09477 1.09817 2.81363 -0.18231 0.08248 0.14335 1.68613 -1.96298 -0 -0 -0.6556 -2.10038 0 0 0 0 0 -0.0546 0.00748 2.66638 0 0.09306 2.4463 -1.0874 -0.31619 1.25597 -0.16125
PRO_123 -5.49409 0.77246 4.15505 -0.12335 0.00528 0.08901 1.91992 -1.59594 -0.00314 -0.02817 -1.38625 0.24174 0 0 0 0 0 -0.08887 0.00373 0.17942 0 -0.94999 0 -2.4119 -0.50434 1.33664 -3.88281
GLY_124 -2.14398 0.10005 2.86253 -5e-05 0 0 1.53277 -1.42204 -0.0052 -0.03893 -1.43119 -0.37465 0 0 0 0 0 0.022 0 0 0 -0.37368 0 0.83697 0.73588 0.36388 0.66436
SER_125 -3.21133 0.16359 2.99793 -0.02379 0 0.02204 1.31342 -1.69243 -0.01037 -0.05469 -0.70795 -0.37388 0 0 0 0 0 -0.04444 0.00701 0.51895 0 0.29089 0.6017 -0.77834 1.10468 0.16562 0.28863
SER_126 -5.95225 0.30953 4.78365 -0.02189 0 0.02062 2.22024 -2.5178 -0 -0 -2.15697 -0.38681 0 0 -0.29615 0 0 -0.0115 0.0072 0.52259 0 0.328 0.61433 -0.77834 0.02368 0.25228 -3.03958
VAL_127 -7.65505 0.94983 3.17952 -0.31639 0.27264 0.07254 2.69521 -2.71972 -0.01119 -0.07647 -2.32558 -0.04557 0 0 0 0 0 0.16588 0.02824 0.01366 0 -0.3927 0 1.9342 0.18393 0.39946 -3.64754
ALA_128 -4.55447 0.25562 3.24193 -0.02152 0 0 2.16448 -2.29656 -0.00314 -0.02817 -2.21859 -0.33904 0 0 0 0 0 -0.03027 0 0 0 -0.21295 0 1.8394 -0.03237 0.39616 -1.8395
VAL_129 -5.83932 0.76708 3.66951 -0.30687 0.15739 0.07003 2.38373 -2.37368 -0.0052 -0.03893 -2.22908 -0.3241 0 0 0 0 0 -0.05031 0.00346 0.26741 0 -0.34227 0 1.9342 -0.18001 0.52088 -1.91606
GLY_130 -5.34711 0.57529 4.45114 -5e-05 0 0 2.31487 -2.62057 -0.01037 -0.05469 -1.76682 -0.40609 0 0 0 0 0 -0.06569 0 0 0 0.41792 0 0.83697 0.42204 0.45148 -0.80166
VAL_131 -8.1989 1.37951 2.32674 -0.2604 0.10993 0.04194 2.58474 -2.75733 -0 -0 -1.53453 0.32466 0 0 0 0 0 0.21438 0.00086 0.88742 0 0.03879 0 1.9342 0.31524 0.48727 -2.10548
GLY_132 -3.38618 0.36623 3.93792 -5e-05 0 0 2.04901 -2.00458 -0.0227 -0.14129 -1.5924 -0.413 0 0 0 0 0 -0.05381 0 0 0 0.32755 0 0.83697 0.36231 0.48187 0.74783
LYS_133 -7.58412 0.44472 8.58194 -0.55655 0.29092 0.35787 4.10096 -3.63625 -0.01813 -0.0527 -6.05021 0.18832 0 0 0 -0.53768 0 0.06173 0.03231 2.32515 0 -0.02678 0 -1.5107 0.16293 0.50093 -2.92536
MET_134 -11.3705 1.84604 4.0479 -0.40163 0.1056 0.14259 3.03256 -3.06643 -0 -0 -2.22964 -0.10154 0 0 0 0 0 -0.10907 0.13249 1.95087 0 -0.04063 0 0.60916 -0.45703 1.11468 -4.79461
LYS_135 -6.79975 0.77044 6.50004 -0.42324 0.07301 0.20615 3.15713 -2.98015 -0.00281 -0.00709 -4.17888 0.17663 0 0 0 0 0 -0.06348 0.17696 2.08688 0 -0.05591 0 -1.5107 -0.40092 0.92836 -2.34734
GLU_136 -4.72506 0.39959 5.6546 -0.20292 0.02446 0.27798 2.39957 -2.55037 -0.04263 -0.27781 -2.24092 -0.59678 0 0 0 0 0 0.02593 0.02158 0 3.15178 -0.1799 0 -2.7348 -0.30214 0.358 -1.53986
ALA_137 -5.76863 0.61198 2.86442 -0.02163 0 0 2.05476 -2.50926 -0.00137 -0.02157 -0.59261 -0.39234 0 0 0 0 0 0.10136 0 0 0 -0.25423 0 1.8394 -0.27118 0.28612 -2.07479
ALA_138 -6.21437 0.6142 3.36402 -0.01997 0 0 2.95994 -2.831 -0.01379 -0.08747 -3.15529 -0.33672 0 0 0 0 0 -0.00044 0 0 0 -0.01339 0 1.8394 -0.25634 0.29683 -3.85439
LEU_139 -6.16859 0.74407 4.8142 -0.62444 0.33015 0.22751 2.8239 -2.80183 -0 -0 -2.41884 -0.13771 0 0 0 0 0 -0.03442 0.07894 1.29162 0 -0.17949 0 0.18072 -0.00028 0.43085 -1.44363
ALA_140 -3.08721 0.23302 2.57876 -0.02506 0.00038 0 1.23019 -1.67595 -0 -0 -1.40532 -0.40513 0 0 0 0 0 -0.15216 0 0 0 -0.23805 0 1.8394 -0.15788 0.50705 -0.75797
ILE_141 -6.98664 0.63106 3.98349 -0.64282 0.39516 0.14825 2.66386 -2.47654 -3e-05 -0.0001 -2.33798 0.13852 0 0 -1.05074 0 0 0.02912 0.00944 0.84844 0 -0.52135 0 0.73287 -0.11453 0.55729 -3.99325
VAL_142 -7.6293 1.12087 1.59815 -0.30146 0.20275 0.057 1.98809 -2.25595 -0 -0 0.06134 0.00521 0 0 0 0 0 0.22602 0.00791 0.27891 0 0.11637 0 1.9342 0.11103 0.95437 -1.52449
ASN_143 -5.40381 0.51481 3.78843 -0.32518 0.00391 0.6736 1.81836 -2.12278 -0.03119 -0.23946 -2.16389 -0.38412 0 0 0 -0.70386 0 -0.01958 0.06243 0 3.34957 0.01407 0 -0.93687 -0.00718 0.99706 -1.11568
ASP_144 -4.13692 0.83546 5.53347 -0.20401 0.06817 0.63961 2.55407 -2.49399 -0.01376 -0.12122 -1.07615 -1.42275 0 0 -0.70663 0 0 -0.08688 5e-05 0 2.19633 -0.66882 0 -2.3716 -0.36721 1.21362 -0.62916
PRO_145 -4.01406 0.5286 2.95937 -0.09501 0.00168 0.0597 1.94106 -1.29449 -0 -0 -0.94735 0.66707 0 0 0 0 0 -0.12169 0.01263 0.53572 0 -0.44971 0 -2.4119 -0.44563 1.13445 -1.93956
ALA_146 -2.79889 0.3296 3.66688 -0.02672 0.00112 0 1.95064 -1.77682 -0 -0 -1.31314 -0.29546 0 0 -0.70663 0 0 -0.09347 0 0 0 0.13719 0 1.8394 -0.40227 0.40282 0.91427
GLY_147 -1.53506 0.07273 1.74729 -6e-05 0 0 0.47239 -0.82356 -0 -0 0.04341 -0.3835 0 0 0 0 0 -0.16885 0 0 0 -1.4642 0 0.83697 -0.80458 0.19671 -1.8103
ILE_148 -7.86616 0.67596 2.7242 -0.44734 0.31597 0.09076 2.66724 -2.07137 -0 -0 -1.3536 0.04494 0 0 0 0 0 -0.04782 0.02604 0.41261 0 -0.74413 0 0.73287 -0.73846 0.28839 -5.2899
THR_149 -4.33079 0.84784 4.38104 -0.17532 0.07333 0.06143 2.29096 -1.86081 -0 -0 -3.5307 0.18264 0 0 -0.88313 -0.74292 0 0.08371 0.16558 0.05192 0 0.05233 2.39681 -1.0874 0.04819 1.10878 -0.86651
PRO_150 -1.98643 0.40246 1.09577 -0.11025 0.00641 0.08086 0.43751 -0.52977 -0.00693 -0.05726 -0.21102 0.28262 0 0 0 0 0 -0.11664 0.03543 0.09704 0 -0.92202 0 -2.4119 0.00838 1.26578 -2.63995
GLY_151 -1.83699 0.16368 1.81882 -0.00283 0 0 0.61906 -0.8559 -0 -0 -0.69538 -0.44411 0 0 0 0 0 -0.0935 0 0 0 -1.49661 0 0.83697 0.02112 0.58221 -1.38346
ASP_152 -3.61646 0.30278 4.93711 -0.25086 0.12076 0.85013 2.75227 -2.31377 -0 -0 -3.94604 -1.07925 0 0 -0.98185 0 0 -0.04308 0.00533 0 1.8891 -0.84742 0 -2.3716 0.15492 0.44762 -3.99031
CYS_153 -7.03264 0.43941 4.5044 -0.06008 0.00102 0.01905 2.02802 -2.4199 -0.01405 -0.13153 -1.69917 -0.33285 0 0 0 0 0 0.0543 0.02033 0.54763 0 0.15458 0 3.6196 -0.3513 0.48502 -0.16815
SER_154 -4.58218 0.61257 5.48529 -0.03099 0 0.06213 3.10415 -2.74978 -0.00335 -0.02046 -2.76953 -0.72857 0 0 -0.42469 -0.70386 0 0.21776 0.02286 1.08814 0 0.35108 1.96953 -0.77834 0.04258 0.65472 0.81907
ALA_155 -4.11511 0.29516 4.80962 -0.02169 0 0 2.19218 -2.48561 -0 -0 -2.12446 -0.39981 0 0 -0.55716 0 0 0.22064 0 0 0 -0.36172 0 1.8394 0.03128 0.5875 -0.08978
LEU_156 -8.11184 0.96522 4.9192 -0.45799 0.16378 0.10151 2.65602 -3.11216 -0.00502 -0.03262 -1.81422 0.18733 0 0 0 0 0 -0.03698 0.00273 0.49778 0 -0.24465 0 0.18072 -0.36481 0.70025 -3.80574
ALA_157 -6.24359 0.63084 3.81202 -0.02261 0 0 2.88903 -2.89693 -0 -0 -2.37003 -0.38624 0 0 0 0 0 0.09145 0 0 0 -0.3989 0 1.8394 -0.38124 0.64557 -2.79123
SER_158 -3.83585 0.32292 4.68391 -0.02619 0 0.06163 2.42919 -2.35367 -0 -0 -2.40897 -0.60752 0 0 0 0 0 0.05797 0.00293 0.58917 0 0.35191 0.60001 -0.77834 -0.07577 0.23068 -0.756
GLU_159 -4.95838 0.19142 6.36864 -0.21803 0.02567 0.29685 3.4951 -2.96318 -0 -0 -3.73763 -0.60253 0 0 0 -0.93464 0 -0.01178 0.07209 0 3.13255 -0.35058 0 -2.7348 -0.11195 0.22175 -2.81942
ILE_160 -9.24796 1.93158 3.12552 -0.487 0.27031 0.09167 2.98574 -3.0155 -0 -0 -2.25535 0.09034 0 0 0 0 0 -0.00114 0.12771 0.49105 0 -0.46362 0 0.73287 -0.27982 0.58035 -5.32326
ALA_161 -5.46638 0.44152 4.80005 -0.0217 0 0 2.98372 -2.8049 -0.00502 -0.03262 -2.16028 -0.37132 0 0 0 0 0 0.1494 0 0 0 -0.36681 0 1.8394 -0.2644 0.59051 -0.68884
GLY_162 -3.45979 0.28277 4.47519 -4e-05 0 0 2.0393 -2.22027 -0 -0 -1.98328 -0.41395 0 0 0 0 0 -0.01035 0 0 0 0.44377 0 0.83697 0.12823 0.27527 0.39384
TYR_163 -9.2761 0.82142 4.40685 -0.5984 0.0282 0.27969 3.05899 -3.4509 -0.01576 -0.1085 -2.22526 -0.2659 0 0 0 0 0 0.45495 0.00743 0 2.3454 0.10913 0.0032 1.2797 0.3001 0.44967 -2.39608
PHE_164 -11.3491 1.9986 3.62365 -0.63372 0.06857 0.23677 3.32083 -3.55731 -0.00881 -0.04988 -2.18615 -0.06419 0 0 0 0 0 0.01616 0.25511 0 2.71266 -0.0096 0 1.0402 -0.22062 0.9125 -3.89428
ASP_165 -4.6287 0.24123 6.81047 -0.10023 0.00366 0.30025 3.30719 -3.13263 -0.00281 -0.00709 -4.95302 -0.51361 0 0 0 0 0 0.02206 0.08896 0 1.72139 0.11033 0 -2.3716 -0.16854 0.86983 -2.40286
ARG_166 -5.01169 0.32789 5.58014 -0.82042 0.14227 0.53941 3.22461 -2.80101 -0 -0 -3.46289 0.26275 0 0 0 -1.01493 0 -0.01125 0.12472 2.60662 0 0.01875 0 -1.2888 -0.07403 0.47786 -1.17999
ALA_167 -6.15179 0.8491 2.02494 -0.02418 0 0 2.26108 -2.48954 -0 -0 -1.07925 -0.3679 0 0 0 0 0 -0.04967 0 0 0 -0.30811 0 1.8394 -0.2678 0.42678 -3.33693
ALA_168 -5.59251 0.6276 3.58026 -0.0197 0 0 2.51265 -2.7567 -0 -0 -2.35135 -0.32521 0 0 0 0 0 -0.01731 0 0 0 0.15625 0 1.8394 -0.09682 0.3743 -2.06915
ALA_169 -3.16738 0.20612 3.37639 -0.02175 0 0 1.96693 -1.92546 -0.00881 -0.04988 -1.64277 -0.3654 0 0 0 0 0 -0.05474 0 0 0 -0.33512 0 1.8394 -0.11606 0.3068 0.00828
ALA_170 -4.63109 0.61299 2.45526 -0.0266 0.00189 0 2.32308 -2.02065 -0 -0 -1.90546 -0.39815 0 0 -0.83573 0 0 -0.09476 0 0 0 -0.16524 0 1.8394 -0.6393 0.55081 -2.93355
VAL_171 -6.20844 0.62288 0.79773 -0.31072 0.20294 0.07097 1.54349 -1.74316 -0 -0 -1.31365 -0.49639 0 0 0 0 0 -0.04827 0.0079 0.11041 0 0.07581 0 1.9342 -0.25854 0.47901 -4.53384
SER:CtermProteinFull_172 -2.56709 0.07527 2.30877 -0.08184 0.01559 0.16461 1.16802 -1.22562 -0 -0 -0.94969 -0.95882 0 0 0 0 0 0 0.00354 0.65347 0 0 1.99275 -0.77834 0.08472 0.20322 0.10857
#END_POSE_ENERGIES_TABLE best_scoring0002_0001.pdb

ENDMDL

REMARK ID 689103 DOMAINID 682379 MODEL 2 Beta 1GH0
MODEL     2
REMARK    Rerank model03.pdb to model02.pdb score: 133.698
REMARK    S_0000_0001
REMARK    SCORE            time:           0.000
REMARK    SCORE           score:        -876.117
REMARK    SCORE     cart_bonded:          89.681
REMARK    SCORE          fa_sol:         609.906
REMARK    SCORE     rama_prepro:         -12.686
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     hbond_bb_sc:         -14.194
REMARK    SCORE     hbond_lr_bb:          -9.182
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE         fa_elec:        -320.978
REMARK    SCORE     description: best_scoring0001_0001_0001
REMARK    SCORE fa_intra_sol_xover4:          24.875
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE         p_aa_pp:         -32.485
REMARK    SCORE          fa_dun:         168.864
REMARK    SCORE          fa_atr:       -1019.681
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE atom_pair_constraint:        -375.900
REMARK    SCORE           omega:          -0.089
REMARK    SCORE    fa_intra_rep:           1.556
REMARK    SCORE     hbond_sr_bb:        -130.965
REMARK    SCORE     lk_ball_wtd:         -27.999
REMARK    SCORE             ref:          92.862
REMARK    SCORE        hbond_sc:         -26.788
REMARK    SCORE          fa_rep:         107.087
REMARK    SCORE     total_score:        -876.117
ATOM      1  N   MET A   1       0.024  -0.594  -0.547  1.00  4.83           N  
ATOM      2  CA  MET A   1       1.423  -0.422  -0.160  1.00  3.98           C  
ATOM      3  C   MET A   1       1.995   0.989  -0.234  1.00  3.22           C  
ATOM      4  O   MET A   1       2.771   1.361   0.633  1.00  3.37           O  
ATOM      5  CB  MET A   1       2.356  -1.322  -0.963  1.00  5.91           C  
ATOM      6  CG  MET A   1       2.321  -2.806  -0.653  1.00  5.91           C  
ATOM      7  SD  MET A   1       3.534  -3.690  -1.675  1.00  5.91           S  
ATOM      8  CE  MET A   1       3.778  -5.231  -0.780  1.00  5.91           C  
ATOM      9 1H   MET A   1      -0.051  -1.282  -1.283  1.00  5.80           H  
ATOM     10 2H   MET A   1      -0.497  -0.917   0.256  1.00  5.80           H  
ATOM     11 3H   MET A   1      -0.363   0.286  -0.854  1.00  5.80           H  
ATOM     12  HA  MET A   1       1.503  -0.728   0.882  1.00  4.78           H  
ATOM     13 1HB  MET A   1       2.105  -1.233  -1.998  1.00  7.09           H  
ATOM     14 2HB  MET A   1       3.385  -0.977  -0.850  1.00  7.09           H  
ATOM     15 1HG  MET A   1       2.541  -2.983   0.399  1.00  7.09           H  
ATOM     16 2HG  MET A   1       1.335  -3.212  -0.868  1.00  7.09           H  
ATOM     17 1HE  MET A   1       4.506  -5.848  -1.312  1.00  7.09           H  
ATOM     18 2HE  MET A   1       4.156  -5.018   0.223  1.00  7.09           H  
ATOM     19 3HE  MET A   1       2.831  -5.766  -0.706  1.00  7.09           H  
ATOM     20  N   PHE A   2       1.684   1.793  -1.246  1.00  2.95           N  
ATOM     21  CA  PHE A   2       2.397   3.077  -1.307  1.00  2.75           C  
ATOM     22  C   PHE A   2       2.212   3.943  -0.070  1.00  2.17           C  
ATOM     23  O   PHE A   2       3.177   4.502   0.459  1.00  2.38           O  
ATOM     24  CB  PHE A   2       2.042   3.932  -2.506  1.00  3.93           C  
ATOM     25  CG  PHE A   2       2.884   5.178  -2.459  1.00  3.93           C  
ATOM     26  CD1 PHE A   2       4.191   5.145  -2.937  1.00  3.93           C  
ATOM     27  CD2 PHE A   2       2.417   6.358  -1.893  1.00  3.93           C  
ATOM     28  CE1 PHE A   2       5.000   6.235  -2.859  1.00  3.93           C  
ATOM     29  CE2 PHE A   2       3.236   7.450  -1.815  1.00  3.93           C  
ATOM     30  CZ  PHE A   2       4.529   7.386  -2.297  1.00  3.93           C  
ATOM     31  H   PHE A   2       1.017   1.548  -1.961  1.00  3.54           H  
ATOM     32  HA  PHE A   2       3.459   2.860  -1.378  1.00  3.30           H  
ATOM     33 1HB  PHE A   2       2.242   3.404  -3.436  1.00  4.72           H  
ATOM     34 2HB  PHE A   2       0.988   4.215  -2.489  1.00  4.72           H  
ATOM     35  HD1 PHE A   2       4.574   4.243  -3.366  1.00  4.72           H  
ATOM     36  HD2 PHE A   2       1.389   6.414  -1.497  1.00  4.72           H  
ATOM     37  HE1 PHE A   2       6.022   6.187  -3.234  1.00  4.72           H  
ATOM     38  HE2 PHE A   2       2.870   8.373  -1.366  1.00  4.72           H  
ATOM     39  HZ  PHE A   2       5.173   8.260  -2.226  1.00  4.72           H  
ATOM     40  N   ASP A   3       0.965   4.121   0.366  1.00  2.03           N  
ATOM     41  CA  ASP A   3       0.750   5.004   1.498  1.00  2.07           C  
ATOM     42  C   ASP A   3       1.474   4.477   2.727  1.00  1.99           C  
ATOM     43  O   ASP A   3       2.056   5.252   3.491  1.00  2.10           O  
ATOM     44  CB  ASP A   3      -0.740   5.138   1.795  1.00  2.89           C  
ATOM     45  CG  ASP A   3      -1.518   5.950   0.737  1.00  2.89           C  
ATOM     46  OD1 ASP A   3      -0.926   6.628  -0.065  1.00  2.89           O  
ATOM     47  OD2 ASP A   3      -2.729   5.859   0.751  1.00  2.89           O  
ATOM     48  H   ASP A   3       0.191   3.664  -0.090  1.00  2.44           H  
ATOM     49  HA  ASP A   3       1.156   5.987   1.255  1.00  2.48           H  
ATOM     50 1HB  ASP A   3      -1.184   4.147   1.871  1.00  3.47           H  
ATOM     51 2HB  ASP A   3      -0.864   5.622   2.763  1.00  3.47           H  
ATOM     52  N   ALA A   4       1.448   3.150   2.916  1.00  1.88           N  
ATOM     53  CA  ALA A   4       2.132   2.538   4.045  1.00  1.87           C  
ATOM     54  C   ALA A   4       3.628   2.764   3.937  1.00  1.79           C  
ATOM     55  O   ALA A   4       4.256   3.209   4.890  1.00  1.84           O  
ATOM     56  CB  ALA A   4       1.839   1.054   4.104  1.00  2.62           C  
ATOM     57  H   ALA A   4       0.932   2.579   2.266  1.00  2.26           H  
ATOM     58  HA  ALA A   4       1.780   3.013   4.958  1.00  2.24           H  
ATOM     59 1HB  ALA A   4       2.350   0.616   4.959  1.00  3.14           H  
ATOM     60 2HB  ALA A   4       0.767   0.899   4.201  1.00  3.14           H  
ATOM     61 3HB  ALA A   4       2.190   0.585   3.193  1.00  3.14           H  
ATOM     62  N   PHE A   5       4.179   2.601   2.736  1.00  1.75           N  
ATOM     63  CA  PHE A   5       5.595   2.804   2.488  1.00  1.76           C  
ATOM     64  C   PHE A   5       6.025   4.167   2.928  1.00  1.83           C  
ATOM     65  O   PHE A   5       6.992   4.313   3.689  1.00  1.85           O  
ATOM     66  CB  PHE A   5       5.887   2.584   1.001  1.00  2.46           C  
ATOM     67  CG  PHE A   5       7.185   3.057   0.549  1.00  2.46           C  
ATOM     68  CD1 PHE A   5       8.335   2.412   0.866  1.00  2.46           C  
ATOM     69  CD2 PHE A   5       7.242   4.193  -0.241  1.00  2.46           C  
ATOM     70  CE1 PHE A   5       9.541   2.905   0.438  1.00  2.46           C  
ATOM     71  CE2 PHE A   5       8.436   4.675  -0.683  1.00  2.46           C  
ATOM     72  CZ  PHE A   5       9.592   4.033  -0.333  1.00  2.46           C  
ATOM     73  H   PHE A   5       3.604   2.254   1.970  1.00  2.10           H  
ATOM     74  HA  PHE A   5       6.159   2.078   3.063  1.00  2.11           H  
ATOM     75 1HB  PHE A   5       5.824   1.533   0.786  1.00  2.95           H  
ATOM     76 2HB  PHE A   5       5.133   3.066   0.409  1.00  2.95           H  
ATOM     77  HD1 PHE A   5       8.290   1.516   1.472  1.00  2.95           H  
ATOM     78  HD2 PHE A   5       6.312   4.706  -0.507  1.00  2.95           H  
ATOM     79  HE1 PHE A   5      10.457   2.404   0.716  1.00  2.95           H  
ATOM     80  HE2 PHE A   5       8.472   5.570  -1.302  1.00  2.95           H  
ATOM     81  HZ  PHE A   5      10.550   4.418  -0.671  1.00  2.95           H  
ATOM     82  N   THR A   6       5.292   5.178   2.480  1.00  1.94           N  
ATOM     83  CA  THR A   6       5.647   6.526   2.844  1.00  2.10           C  
ATOM     84  C   THR A   6       5.582   6.695   4.344  1.00  2.09           C  
ATOM     85  O   THR A   6       6.519   7.223   4.939  1.00  2.16           O  
ATOM     86  CB  THR A   6       4.729   7.576   2.193  1.00  2.87           C  
ATOM     87  OG1 THR A   6       4.848   7.508   0.780  1.00  2.87           O  
ATOM     88  CG2 THR A   6       5.144   8.980   2.655  1.00  2.87           C  
ATOM     89  H   THR A   6       4.501   4.978   1.862  1.00  2.33           H  
ATOM     90  HA  THR A   6       6.669   6.710   2.519  1.00  2.52           H  
ATOM     91  HB  THR A   6       3.689   7.382   2.473  1.00  3.44           H  
ATOM     92  HG1 THR A   6       4.446   6.678   0.477  1.00  3.44           H  
ATOM     93 1HG2 THR A   6       4.499   9.716   2.181  1.00  3.44           H  
ATOM     94 2HG2 THR A   6       5.053   9.071   3.736  1.00  3.44           H  
ATOM     95 3HG2 THR A   6       6.179   9.163   2.365  1.00  3.44           H  
ATOM     96  N   LYS A   7       4.495   6.246   4.981  1.00  2.05           N  
ATOM     97  CA  LYS A   7       4.367   6.429   6.419  1.00  2.13           C  
ATOM     98  C   LYS A   7       5.447   5.719   7.219  1.00  2.03           C  
ATOM     99  O   LYS A   7       5.981   6.285   8.168  1.00  2.14           O  
ATOM    100  CB  LYS A   7       2.998   5.960   6.900  1.00  2.95           C  
ATOM    101  CG  LYS A   7       1.846   6.862   6.486  1.00  2.95           C  
ATOM    102  CD  LYS A   7       0.518   6.307   6.974  1.00  2.95           C  
ATOM    103  CE  LYS A   7      -0.645   7.200   6.570  1.00  2.95           C  
ATOM    104  NZ  LYS A   7      -1.953   6.651   7.036  1.00  2.95           N  
ATOM    105  H   LYS A   7       3.735   5.800   4.452  1.00  2.46           H  
ATOM    106  HA  LYS A   7       4.449   7.493   6.626  1.00  2.56           H  
ATOM    107 1HB  LYS A   7       2.805   4.964   6.497  1.00  3.54           H  
ATOM    108 2HB  LYS A   7       3.004   5.882   7.986  1.00  3.54           H  
ATOM    109 1HG  LYS A   7       1.998   7.855   6.908  1.00  3.54           H  
ATOM    110 2HG  LYS A   7       1.826   6.948   5.401  1.00  3.54           H  
ATOM    111 1HD  LYS A   7       0.368   5.316   6.537  1.00  3.54           H  
ATOM    112 2HD  LYS A   7       0.538   6.209   8.058  1.00  3.54           H  
ATOM    113 1HE  LYS A   7      -0.502   8.189   7.001  1.00  3.54           H  
ATOM    114 2HE  LYS A   7      -0.666   7.287   5.482  1.00  3.54           H  
ATOM    115 1HZ  LYS A   7      -2.700   7.269   6.750  1.00  3.54           H  
ATOM    116 2HZ  LYS A   7      -2.099   5.737   6.631  1.00  3.54           H  
ATOM    117 3HZ  LYS A   7      -1.950   6.575   8.043  1.00  3.54           H  
ATOM    118  N   VAL A   8       5.809   4.503   6.841  1.00  1.87           N  
ATOM    119  CA  VAL A   8       6.792   3.775   7.622  1.00  1.84           C  
ATOM    120  C   VAL A   8       8.157   4.468   7.595  1.00  1.86           C  
ATOM    121  O   VAL A   8       8.801   4.632   8.644  1.00  1.93           O  
ATOM    122  CB  VAL A   8       6.893   2.321   7.111  1.00  2.59           C  
ATOM    123  CG1 VAL A   8       8.012   1.629   7.770  1.00  2.59           C  
ATOM    124  CG2 VAL A   8       5.607   1.561   7.422  1.00  2.59           C  
ATOM    125  H   VAL A   8       5.341   4.068   6.045  1.00  2.24           H  
ATOM    126  HA  VAL A   8       6.444   3.746   8.655  1.00  2.21           H  
ATOM    127  HB  VAL A   8       7.059   2.329   6.035  1.00  3.11           H  
ATOM    128 1HG1 VAL A   8       8.053   0.616   7.417  1.00  3.11           H  
ATOM    129 2HG1 VAL A   8       8.960   2.115   7.571  1.00  3.11           H  
ATOM    130 3HG1 VAL A   8       7.824   1.635   8.811  1.00  3.11           H  
ATOM    131 1HG2 VAL A   8       5.689   0.547   7.051  1.00  3.11           H  
ATOM    132 2HG2 VAL A   8       5.450   1.545   8.501  1.00  3.11           H  
ATOM    133 3HG2 VAL A   8       4.765   2.046   6.950  1.00  3.11           H  
ATOM    134  N   VAL A   9       8.615   4.853   6.402  1.00  1.86           N  
ATOM    135  CA  VAL A   9       9.917   5.486   6.335  1.00  1.95           C  
ATOM    136  C   VAL A   9       9.855   6.916   6.872  1.00  2.11           C  
ATOM    137  O   VAL A   9      10.781   7.356   7.562  1.00  2.19           O  
ATOM    138  CB  VAL A   9      10.517   5.402   4.906  1.00  2.70           C  
ATOM    139  CG1 VAL A   9       9.806   6.330   3.905  1.00  2.70           C  
ATOM    140  CG2 VAL A   9      12.009   5.719   4.996  1.00  2.70           C  
ATOM    141  H   VAL A   9       8.041   4.691   5.566  1.00  2.23           H  
ATOM    142  HA  VAL A   9      10.590   4.925   6.980  1.00  2.34           H  
ATOM    143  HB  VAL A   9      10.380   4.393   4.537  1.00  3.24           H  
ATOM    144 1HG1 VAL A   9      10.253   6.201   2.920  1.00  3.24           H  
ATOM    145 2HG1 VAL A   9       8.754   6.073   3.853  1.00  3.24           H  
ATOM    146 3HG1 VAL A   9       9.911   7.369   4.203  1.00  3.24           H  
ATOM    147 1HG2 VAL A   9      12.460   5.628   4.011  1.00  3.24           H  
ATOM    148 2HG2 VAL A   9      12.159   6.744   5.367  1.00  3.24           H  
ATOM    149 3HG2 VAL A   9      12.490   5.019   5.680  1.00  3.24           H  
ATOM    150  N   SER A  10       8.756   7.631   6.593  1.00  2.18           N  
ATOM    151  CA  SER A  10       8.588   8.991   7.050  1.00  2.37           C  
ATOM    152  C   SER A  10       8.630   9.048   8.558  1.00  2.38           C  
ATOM    153  O   SER A  10       9.332   9.891   9.115  1.00  2.51           O  
ATOM    154  CB  SER A  10       7.288   9.579   6.548  1.00  3.24           C  
ATOM    155  OG  SER A  10       7.128  10.893   6.997  1.00  3.24           O  
ATOM    156  H   SER A  10       8.014   7.245   6.012  1.00  2.62           H  
ATOM    157  HA  SER A  10       9.411   9.587   6.657  1.00  2.84           H  
ATOM    158 1HB  SER A  10       7.279   9.561   5.461  1.00  3.89           H  
ATOM    159 2HB  SER A  10       6.458   8.968   6.897  1.00  3.89           H  
ATOM    160  HG  SER A  10       6.296  11.198   6.631  1.00  3.89           H  
ATOM    161  N   GLN A  11       7.937   8.132   9.250  1.00  2.28           N  
ATOM    162  CA  GLN A  11       7.952   8.159  10.703  1.00  2.35           C  
ATOM    163  C   GLN A  11       9.360   8.081  11.255  1.00  2.32           C  
ATOM    164  O   GLN A  11       9.732   8.898  12.102  1.00  2.44           O  
ATOM    165  CB  GLN A  11       7.174   6.966  11.266  1.00  3.26           C  
ATOM    166  CG  GLN A  11       5.675   7.017  11.136  1.00  3.26           C  
ATOM    167  CD  GLN A  11       5.018   5.651  11.465  1.00  3.26           C  
ATOM    168  OE1 GLN A  11       5.676   4.585  11.602  1.00  3.26           O  
ATOM    169  NE2 GLN A  11       3.695   5.680  11.593  1.00  3.26           N  
ATOM    170  H   GLN A  11       7.356   7.442   8.765  1.00  2.74           H  
ATOM    171  HA  GLN A  11       7.496   9.090  11.037  1.00  2.82           H  
ATOM    172 1HB  GLN A  11       7.503   6.064  10.741  1.00  3.91           H  
ATOM    173 2HB  GLN A  11       7.418   6.837  12.318  1.00  3.91           H  
ATOM    174 1HG  GLN A  11       5.309   7.734  11.869  1.00  3.91           H  
ATOM    175 2HG  GLN A  11       5.382   7.342  10.155  1.00  3.91           H  
ATOM    176 1HE2 GLN A  11       3.193   4.841  11.806  1.00  3.91           H  
ATOM    177 2HE2 GLN A  11       3.195   6.541  11.482  1.00  3.91           H  
ATOM    178  N   ALA A  12      10.177   7.143  10.758  1.00  2.20           N  
ATOM    179  CA  ALA A  12      11.532   7.054  11.286  1.00  2.21           C  
ATOM    180  C   ALA A  12      12.331   8.335  10.999  1.00  2.33           C  
ATOM    181  O   ALA A  12      13.009   8.871  11.892  1.00  2.44           O  
ATOM    182  CB  ALA A  12      12.229   5.840  10.703  1.00  3.09           C  
ATOM    183  H   ALA A  12       9.834   6.478  10.051  1.00  2.64           H  
ATOM    184  HA  ALA A  12      11.472   6.935  12.367  1.00  2.65           H  
ATOM    185 1HB  ALA A  12      13.233   5.756  11.120  1.00  3.71           H  
ATOM    186 2HB  ALA A  12      11.651   4.961  10.962  1.00  3.71           H  
ATOM    187 3HB  ALA A  12      12.290   5.943   9.615  1.00  3.71           H  
ATOM    188  N   ASP A  13      12.203   8.886   9.781  1.00  2.37           N  
ATOM    189  CA  ASP A  13      12.985  10.076   9.450  1.00  2.53           C  
ATOM    190  C   ASP A  13      12.529  11.312  10.216  1.00  2.71           C  
ATOM    191  O   ASP A  13      13.352  12.118  10.655  1.00  2.82           O  
ATOM    192  CB  ASP A  13      12.920  10.375   7.951  1.00  3.47           C  
ATOM    193  CG  ASP A  13      13.720   9.404   7.059  1.00  3.47           C  
ATOM    194  OD1 ASP A  13      14.536   8.658   7.552  1.00  3.47           O  
ATOM    195  OD2 ASP A  13      13.512   9.452   5.871  1.00  3.47           O  
ATOM    196  H   ASP A  13      11.626   8.431   9.062  1.00  2.84           H  
ATOM    197  HA  ASP A  13      14.023   9.878   9.714  1.00  3.04           H  
ATOM    198 1HB  ASP A  13      11.873  10.336   7.636  1.00  4.16           H  
ATOM    199 2HB  ASP A  13      13.274  11.389   7.771  1.00  4.16           H  
ATOM    200  N   THR A  14      11.219  11.435  10.401  1.00  2.75           N  
ATOM    201  CA  THR A  14      10.580  12.550  11.086  1.00  2.96           C  
ATOM    202  C   THR A  14      11.001  12.586  12.541  1.00  3.02           C  
ATOM    203  O   THR A  14      11.326  13.643  13.088  1.00  3.22           O  
ATOM    204  CB  THR A  14       9.037  12.426  11.012  1.00  4.06           C  
ATOM    205  OG1 THR A  14       8.617  12.442   9.643  1.00  4.06           O  
ATOM    206  CG2 THR A  14       8.373  13.587  11.744  1.00  4.06           C  
ATOM    207  H   THR A  14      10.616  10.726  10.000  1.00  3.30           H  
ATOM    208  HA  THR A  14      10.890  13.478  10.609  1.00  3.55           H  
ATOM    209  HB  THR A  14       8.727  11.483  11.464  1.00  4.87           H  
ATOM    210  HG1 THR A  14       8.890  11.599   9.220  1.00  4.87           H  
ATOM    211 1HG2 THR A  14       7.293  13.480  11.673  1.00  4.87           H  
ATOM    212 2HG2 THR A  14       8.664  13.588  12.794  1.00  4.87           H  
ATOM    213 3HG2 THR A  14       8.678  14.525  11.285  1.00  4.87           H  
ATOM    214  N   ARG A  15      10.984  11.414  13.173  1.00  2.90           N  
ATOM    215  CA  ARG A  15      11.329  11.280  14.572  1.00  2.98           C  
ATOM    216  C   ARG A  15      12.842  11.248  14.829  1.00  2.97           C  
ATOM    217  O   ARG A  15      13.278  11.554  15.940  1.00  3.07           O  
ATOM    218  CB  ARG A  15      10.670  10.028  15.128  1.00  4.14           C  
ATOM    219  CG  ARG A  15       9.129  10.116  15.212  1.00  4.14           C  
ATOM    220  CD  ARG A  15       8.500   8.823  15.641  1.00  4.14           C  
ATOM    221  NE  ARG A  15       8.911   8.435  16.973  1.00  4.14           N  
ATOM    222  CZ  ARG A  15       8.367   8.843  18.141  1.00  4.14           C  
ATOM    223  NH1 ARG A  15       7.336   9.677  18.164  1.00  4.14           N  
ATOM    224  NH2 ARG A  15       8.889   8.395  19.275  1.00  4.14           N  
ATOM    225  H   ARG A  15      10.666  10.586  12.663  1.00  3.48           H  
ATOM    226  HA  ARG A  15      10.916  12.139  15.100  1.00  3.58           H  
ATOM    227 1HB  ARG A  15      10.930   9.169  14.506  1.00  4.97           H  
ATOM    228 2HB  ARG A  15      11.046   9.833  16.129  1.00  4.97           H  
ATOM    229 1HG  ARG A  15       8.854  10.893  15.920  1.00  4.97           H  
ATOM    230 2HG  ARG A  15       8.737  10.369  14.225  1.00  4.97           H  
ATOM    231 1HD  ARG A  15       7.416   8.904  15.613  1.00  4.97           H  
ATOM    232 2HD  ARG A  15       8.817   8.037  14.950  1.00  4.97           H  
ATOM    233  HE  ARG A  15       9.690   7.763  17.029  1.00  4.97           H  
ATOM    234 1HH1 ARG A  15       6.939  10.020  17.304  1.00  4.97           H  
ATOM    235 2HH1 ARG A  15       6.944   9.972  19.048  1.00  4.97           H  
ATOM    236 1HH2 ARG A  15       9.719   7.771  19.241  1.00  4.97           H  
ATOM    237 2HH2 ARG A  15       8.510   8.681  20.161  1.00  4.97           H  
ATOM    238  N   GLY A  16      13.656  10.915  13.811  1.00  2.88           N  
ATOM    239  CA  GLY A  16      15.101  10.836  13.994  1.00  2.90           C  
ATOM    240  C   GLY A  16      15.491   9.517  14.648  1.00  2.79           C  
ATOM    241  O   GLY A  16      16.474   9.435  15.390  1.00  2.87           O  
ATOM    242  H   GLY A  16      13.282  10.633  12.903  1.00  3.46           H  
ATOM    243 1HA  GLY A  16      15.586  10.924  13.022  1.00  3.48           H  
ATOM    244 2HA  GLY A  16      15.439  11.670  14.605  1.00  3.48           H  
ATOM    245  N   GLU A  17      14.664   8.505  14.423  1.00  2.65           N  
ATOM    246  CA  GLU A  17      14.831   7.180  14.986  1.00  2.58           C  
ATOM    247  C   GLU A  17      15.259   6.177  13.934  1.00  2.45           C  
ATOM    248  O   GLU A  17      15.126   6.419  12.736  1.00  2.31           O  
ATOM    249  CB  GLU A  17      13.539   6.732  15.675  1.00  3.65           C  
ATOM    250  CG  GLU A  17      13.187   7.543  16.935  1.00  3.65           C  
ATOM    251  CD  GLU A  17      11.890   7.107  17.584  1.00  3.65           C  
ATOM    252  OE1 GLU A  17      11.075   6.554  16.893  1.00  3.65           O  
ATOM    253  OE2 GLU A  17      11.698   7.338  18.758  1.00  3.65           O  
ATOM    254  H   GLU A  17      13.910   8.647  13.745  1.00  3.18           H  
ATOM    255  HA  GLU A  17      15.615   7.224  15.741  1.00  3.10           H  
ATOM    256 1HB  GLU A  17      12.709   6.833  14.972  1.00  4.38           H  
ATOM    257 2HB  GLU A  17      13.612   5.678  15.945  1.00  4.38           H  
ATOM    258 1HG  GLU A  17      13.995   7.439  17.656  1.00  4.38           H  
ATOM    259 2HG  GLU A  17      13.120   8.597  16.665  1.00  4.38           H  
ATOM    260  N   MET A  18      15.837   5.076  14.377  1.00  2.70           N  
ATOM    261  CA  MET A  18      16.171   4.011  13.458  1.00  2.61           C  
ATOM    262  C   MET A  18      14.898   3.250  13.172  1.00  2.31           C  
ATOM    263  O   MET A  18      14.021   3.176  14.030  1.00  2.28           O  
ATOM    264  CB  MET A  18      17.232   3.096  14.049  1.00  3.69           C  
ATOM    265  CG  MET A  18      18.595   3.760  14.222  1.00  3.69           C  
ATOM    266  SD  MET A  18      19.837   2.673  14.973  1.00  3.69           S  
ATOM    267  CE  MET A  18      20.208   1.521  13.643  1.00  3.69           C  
ATOM    268  H   MET A  18      15.974   4.951  15.370  1.00  3.24           H  
ATOM    269  HA  MET A  18      16.533   4.436  12.523  1.00  3.13           H  
ATOM    270 1HB  MET A  18      16.901   2.741  15.023  1.00  4.43           H  
ATOM    271 2HB  MET A  18      17.337   2.225  13.408  1.00  4.43           H  
ATOM    272 1HG  MET A  18      18.961   4.081  13.249  1.00  4.43           H  
ATOM    273 2HG  MET A  18      18.488   4.645  14.848  1.00  4.43           H  
ATOM    274 1HE  MET A  18      20.965   0.813  13.981  1.00  4.43           H  
ATOM    275 2HE  MET A  18      19.310   0.976  13.360  1.00  4.43           H  
ATOM    276 3HE  MET A  18      20.588   2.070  12.781  1.00  4.43           H  
ATOM    277  N   LEU A  19      14.791   2.670  11.993  1.00  2.21           N  
ATOM    278  CA  LEU A  19      13.621   1.864  11.701  1.00  2.01           C  
ATOM    279  C   LEU A  19      13.535   0.720  12.704  1.00  2.09           C  
ATOM    280  O   LEU A  19      14.525   0.020  12.942  1.00  2.34           O  
ATOM    281  CB  LEU A  19      13.750   1.289  10.290  1.00  2.89           C  
ATOM    282  CG  LEU A  19      13.657   2.245   9.107  1.00  2.89           C  
ATOM    283  CD1 LEU A  19      14.168   1.524   7.880  1.00  2.89           C  
ATOM    284  CD2 LEU A  19      12.195   2.620   8.861  1.00  2.89           C  
ATOM    285  H   LEU A  19      15.524   2.777  11.309  1.00  2.65           H  
ATOM    286  HA  LEU A  19      12.731   2.481  11.792  1.00  2.41           H  
ATOM    287 1HB  LEU A  19      14.695   0.758  10.222  1.00  3.47           H  
ATOM    288 2HB  LEU A  19      12.940   0.579  10.163  1.00  3.47           H  
ATOM    289  HG  LEU A  19      14.250   3.140   9.295  1.00  3.47           H  
ATOM    290 1HD1 LEU A  19      14.101   2.182   7.013  1.00  3.47           H  
ATOM    291 2HD1 LEU A  19      15.209   1.238   8.035  1.00  3.47           H  
ATOM    292 3HD1 LEU A  19      13.574   0.629   7.709  1.00  3.47           H  
ATOM    293 1HD2 LEU A  19      12.132   3.287   8.007  1.00  3.47           H  
ATOM    294 2HD2 LEU A  19      11.632   1.718   8.653  1.00  3.47           H  
ATOM    295 3HD2 LEU A  19      11.775   3.109   9.721  1.00  3.47           H  
ATOM    296  N   SER A  20      12.353   0.525  13.279  1.00  1.99           N  
ATOM    297  CA  SER A  20      12.118  -0.550  14.235  1.00  2.10           C  
ATOM    298  C   SER A  20      11.972  -1.851  13.481  1.00  2.00           C  
ATOM    299  O   SER A  20      11.763  -1.848  12.270  1.00  1.81           O  
ATOM    300  CB  SER A  20      10.847  -0.308  15.019  1.00  2.90           C  
ATOM    301  OG  SER A  20       9.708  -0.505  14.211  1.00  2.90           O  
ATOM    302  H   SER A  20      11.589   1.170  13.059  1.00  2.39           H  
ATOM    303  HA  SER A  20      12.971  -0.618  14.913  1.00  2.52           H  
ATOM    304 1HB  SER A  20      10.809  -0.973  15.878  1.00  3.48           H  
ATOM    305 2HB  SER A  20      10.851   0.716  15.394  1.00  3.48           H  
ATOM    306  HG  SER A  20       8.958  -0.207  14.746  1.00  3.48           H  
ATOM    307  N   THR A  21      11.983  -2.987  14.171  1.00  2.14           N  
ATOM    308  CA  THR A  21      11.849  -4.251  13.452  1.00  2.08           C  
ATOM    309  C   THR A  21      10.613  -4.272  12.553  1.00  1.92           C  
ATOM    310  O   THR A  21      10.689  -4.695  11.392  1.00  1.75           O  
ATOM    311  CB  THR A  21      11.781  -5.436  14.440  1.00  2.93           C  
ATOM    312  OG1 THR A  21      12.985  -5.468  15.224  1.00  2.93           O  
ATOM    313  CG2 THR A  21      11.656  -6.748  13.664  1.00  2.93           C  
ATOM    314  H   THR A  21      12.142  -2.993  15.169  1.00  2.57           H  
ATOM    315  HA  THR A  21      12.727  -4.379  12.820  1.00  2.50           H  
ATOM    316  HB  THR A  21      10.925  -5.317  15.102  1.00  3.52           H  
ATOM    317  HG1 THR A  21      12.891  -6.113  15.933  1.00  3.52           H  
ATOM    318 1HG2 THR A  21      11.622  -7.579  14.367  1.00  3.52           H  
ATOM    319 2HG2 THR A  21      10.746  -6.754  13.065  1.00  3.52           H  
ATOM    320 3HG2 THR A  21      12.518  -6.863  13.009  1.00  3.52           H  
ATOM    321  N   ALA A  22       9.462  -3.846  13.086  1.00  1.99           N  
ATOM    322  CA  ALA A  22       8.239  -3.824  12.294  1.00  1.92           C  
ATOM    323  C   ALA A  22       8.360  -2.887  11.092  1.00  1.70           C  
ATOM    324  O   ALA A  22       7.859  -3.198  10.006  1.00  1.61           O  
ATOM    325  CB  ALA A  22       7.070  -3.389  13.153  1.00  2.72           C  
ATOM    326  H   ALA A  22       9.451  -3.538  14.046  1.00  2.39           H  
ATOM    327  HA  ALA A  22       8.059  -4.832  11.922  1.00  2.30           H  
ATOM    328 1HB  ALA A  22       6.159  -3.402  12.557  1.00  3.26           H  
ATOM    329 2HB  ALA A  22       6.965  -4.072  13.994  1.00  3.26           H  
ATOM    330 3HB  ALA A  22       7.249  -2.381  13.522  1.00  3.26           H  
ATOM    331  N   GLN A  23       9.004  -1.731  11.289  1.00  1.65           N  
ATOM    332  CA  GLN A  23       9.161  -0.769  10.204  1.00  1.50           C  
ATOM    333  C   GLN A  23      10.098  -1.313   9.118  1.00  1.38           C  
ATOM    334  O   GLN A  23       9.823  -1.157   7.923  1.00  1.27           O  
ATOM    335  CB  GLN A  23       9.658   0.573  10.751  1.00  2.16           C  
ATOM    336  CG  GLN A  23       8.630   1.352  11.617  1.00  2.16           C  
ATOM    337  CD  GLN A  23       9.229   2.604  12.260  1.00  2.16           C  
ATOM    338  OE1 GLN A  23      10.373   2.552  12.753  1.00  2.16           O  
ATOM    339  NE2 GLN A  23       8.481   3.725  12.295  1.00  2.16           N  
ATOM    340  H   GLN A  23       9.369  -1.519  12.220  1.00  1.98           H  
ATOM    341  HA  GLN A  23       8.186  -0.610   9.753  1.00  1.80           H  
ATOM    342 1HB  GLN A  23      10.549   0.405  11.326  1.00  2.59           H  
ATOM    343 2HB  GLN A  23       9.917   1.211   9.936  1.00  2.59           H  
ATOM    344 1HG  GLN A  23       7.788   1.660  11.014  1.00  2.59           H  
ATOM    345 2HG  GLN A  23       8.281   0.697  12.408  1.00  2.59           H  
ATOM    346 1HE2 GLN A  23       8.846   4.537  12.752  1.00  2.59           H  
ATOM    347 2HE2 GLN A  23       7.526   3.768  11.903  1.00  2.59           H  
ATOM    348  N   ILE A  24      11.162  -2.006   9.527  1.00  1.44           N  
ATOM    349  CA  ILE A  24      12.115  -2.581   8.591  1.00  1.38           C  
ATOM    350  C   ILE A  24      11.424  -3.633   7.760  1.00  1.32           C  
ATOM    351  O   ILE A  24      11.573  -3.646   6.540  1.00  1.23           O  
ATOM    352  CB  ILE A  24      13.324  -3.230   9.299  1.00  1.96           C  
ATOM    353  CG1 ILE A  24      14.149  -2.148   9.984  1.00  1.96           C  
ATOM    354  CG2 ILE A  24      14.180  -4.015   8.262  1.00  1.96           C  
ATOM    355  CD1 ILE A  24      15.173  -2.637  10.961  1.00  1.96           C  
ATOM    356  H   ILE A  24      11.326  -2.087  10.532  1.00  1.73           H  
ATOM    357  HA  ILE A  24      12.473  -1.791   7.931  1.00  1.66           H  
ATOM    358  HB  ILE A  24      12.966  -3.910  10.075  1.00  2.35           H  
ATOM    359 1HG1 ILE A  24      14.647  -1.552   9.223  1.00  2.35           H  
ATOM    360 2HG1 ILE A  24      13.478  -1.523  10.530  1.00  2.35           H  
ATOM    361 1HG2 ILE A  24      15.027  -4.477   8.752  1.00  2.35           H  
ATOM    362 2HG2 ILE A  24      13.592  -4.800   7.789  1.00  2.35           H  
ATOM    363 3HG2 ILE A  24      14.537  -3.327   7.494  1.00  2.35           H  
ATOM    364 1HD1 ILE A  24      15.677  -1.775  11.401  1.00  2.35           H  
ATOM    365 2HD1 ILE A  24      14.674  -3.200  11.749  1.00  2.35           H  
ATOM    366 3HD1 ILE A  24      15.905  -3.266  10.472  1.00  2.35           H  
ATOM    367  N   ASP A  25      10.687  -4.534   8.418  1.00  1.40           N  
ATOM    368  CA  ASP A  25       9.967  -5.597   7.732  1.00  1.39           C  
ATOM    369  C   ASP A  25       8.956  -5.028   6.748  1.00  1.31           C  
ATOM    370  O   ASP A  25       8.840  -5.512   5.614  1.00  1.25           O  
ATOM    371  CB  ASP A  25       9.293  -6.510   8.765  1.00  1.95           C  
ATOM    372  CG  ASP A  25       8.512  -7.711   8.176  1.00  1.95           C  
ATOM    373  OD1 ASP A  25       9.023  -8.404   7.318  1.00  1.95           O  
ATOM    374  OD2 ASP A  25       7.408  -7.939   8.631  1.00  1.95           O  
ATOM    375  H   ASP A  25      10.641  -4.480   9.439  1.00  1.68           H  
ATOM    376  HA  ASP A  25      10.688  -6.193   7.176  1.00  1.67           H  
ATOM    377 1HB  ASP A  25      10.051  -6.886   9.454  1.00  2.34           H  
ATOM    378 2HB  ASP A  25       8.600  -5.908   9.361  1.00  2.34           H  
ATOM    379  N   ALA A  26       8.234  -3.981   7.157  1.00  1.34           N  
ATOM    380  CA  ALA A  26       7.261  -3.378   6.275  1.00  1.32           C  
ATOM    381  C   ALA A  26       7.919  -2.827   5.007  1.00  1.19           C  
ATOM    382  O   ALA A  26       7.412  -3.052   3.904  1.00  1.17           O  
ATOM    383  CB  ALA A  26       6.538  -2.279   7.027  1.00  1.86           C  
ATOM    384  H   ALA A  26       8.320  -3.630   8.116  1.00  1.61           H  
ATOM    385  HA  ALA A  26       6.549  -4.148   5.981  1.00  1.58           H  
ATOM    386 1HB  ALA A  26       5.782  -1.833   6.414  1.00  2.23           H  
ATOM    387 2HB  ALA A  26       6.074  -2.702   7.917  1.00  2.23           H  
ATOM    388 3HB  ALA A  26       7.255  -1.529   7.324  1.00  2.23           H  
ATOM    389  N   LEU A  27       9.076  -2.165   5.145  1.00  1.15           N  
ATOM    390  CA  LEU A  27       9.756  -1.613   3.976  1.00  1.09           C  
ATOM    391  C   LEU A  27      10.456  -2.712   3.186  1.00  0.99           C  
ATOM    392  O   LEU A  27      10.570  -2.640   1.957  1.00  0.93           O  
ATOM    393  CB  LEU A  27      10.765  -0.537   4.396  1.00  1.55           C  
ATOM    394  CG  LEU A  27      10.170   0.748   5.044  1.00  1.55           C  
ATOM    395  CD1 LEU A  27      11.281   1.614   5.525  1.00  1.55           C  
ATOM    396  CD2 LEU A  27       9.299   1.538   4.073  1.00  1.55           C  
ATOM    397  H   LEU A  27       9.437  -1.976   6.089  1.00  1.38           H  
ATOM    398  HA  LEU A  27       9.014  -1.171   3.327  1.00  1.31           H  
ATOM    399 1HB  LEU A  27      11.442  -0.987   5.130  1.00  1.86           H  
ATOM    400 2HB  LEU A  27      11.346  -0.243   3.525  1.00  1.86           H  
ATOM    401  HG  LEU A  27       9.595   0.451   5.880  1.00  1.86           H  
ATOM    402 1HD1 LEU A  27      10.868   2.489   6.016  1.00  1.86           H  
ATOM    403 2HD1 LEU A  27      11.869   1.050   6.226  1.00  1.86           H  
ATOM    404 3HD1 LEU A  27      11.903   1.926   4.690  1.00  1.86           H  
ATOM    405 1HD2 LEU A  27       8.902   2.423   4.566  1.00  1.86           H  
ATOM    406 2HD2 LEU A  27       9.905   1.843   3.230  1.00  1.86           H  
ATOM    407 3HD2 LEU A  27       8.476   0.939   3.736  1.00  1.86           H  
ATOM    408  N   SER A  28      10.917  -3.751   3.862  1.00  1.04           N  
ATOM    409  CA  SER A  28      11.564  -4.821   3.144  1.00  1.01           C  
ATOM    410  C   SER A  28      10.564  -5.407   2.151  1.00  0.98           C  
ATOM    411  O   SER A  28      10.832  -5.461   0.947  1.00  0.98           O  
ATOM    412  CB  SER A  28      12.048  -5.887   4.107  1.00  1.43           C  
ATOM    413  OG  SER A  28      12.682  -6.938   3.434  1.00  1.43           O  
ATOM    414  H   SER A  28      10.867  -3.775   4.882  1.00  1.25           H  
ATOM    415  HA  SER A  28      12.418  -4.418   2.602  1.00  1.21           H  
ATOM    416 1HB  SER A  28      12.734  -5.441   4.828  1.00  1.72           H  
ATOM    417 2HB  SER A  28      11.201  -6.274   4.668  1.00  1.72           H  
ATOM    418  HG  SER A  28      12.927  -7.570   4.112  1.00  1.72           H  
ATOM    419  N   GLN A  29       9.359  -5.740   2.623  1.00  1.02           N  
ATOM    420  CA  GLN A  29       8.356  -6.322   1.735  1.00  1.06           C  
ATOM    421  C   GLN A  29       7.870  -5.348   0.644  1.00  1.03           C  
ATOM    422  O   GLN A  29       7.614  -5.746  -0.494  1.00  1.06           O  
ATOM    423  CB  GLN A  29       7.184  -6.836   2.563  1.00  1.47           C  
ATOM    424  CG  GLN A  29       7.549  -8.048   3.421  1.00  1.47           C  
ATOM    425  CD  GLN A  29       6.406  -8.527   4.270  1.00  1.47           C  
ATOM    426  OE1 GLN A  29       5.260  -8.584   3.795  1.00  1.47           O  
ATOM    427  NE2 GLN A  29       6.683  -8.870   5.526  1.00  1.47           N  
ATOM    428  H   GLN A  29       9.167  -5.632   3.627  1.00  1.22           H  
ATOM    429  HA  GLN A  29       8.809  -7.178   1.233  1.00  1.27           H  
ATOM    430 1HB  GLN A  29       6.838  -6.041   3.231  1.00  1.76           H  
ATOM    431 2HB  GLN A  29       6.361  -7.107   1.906  1.00  1.76           H  
ATOM    432 1HG  GLN A  29       7.864  -8.862   2.764  1.00  1.76           H  
ATOM    433 2HG  GLN A  29       8.368  -7.772   4.091  1.00  1.76           H  
ATOM    434 1HE2 GLN A  29       5.960  -9.182   6.138  1.00  1.76           H  
ATOM    435 2HE2 GLN A  29       7.640  -8.798   5.922  1.00  1.76           H  
ATOM    436  N   MET A  30       7.720  -4.064   0.986  1.00  1.01           N  
ATOM    437  CA  MET A  30       7.278  -3.064   0.015  1.00  1.03           C  
ATOM    438  C   MET A  30       8.353  -2.675  -1.010  1.00  1.01           C  
ATOM    439  O   MET A  30       8.035  -2.301  -2.138  1.00  1.09           O  
ATOM    440  CB  MET A  30       6.755  -1.852   0.763  1.00  1.44           C  
ATOM    441  CG  MET A  30       5.452  -2.159   1.459  1.00  1.44           C  
ATOM    442  SD  MET A  30       4.650  -0.763   2.194  1.00  1.44           S  
ATOM    443  CE  MET A  30       5.545  -0.555   3.713  1.00  1.44           C  
ATOM    444  H   MET A  30       7.882  -3.770   1.954  1.00  1.21           H  
ATOM    445  HA  MET A  30       6.451  -3.493  -0.544  1.00  1.24           H  
ATOM    446 1HB  MET A  30       7.487  -1.539   1.499  1.00  1.73           H  
ATOM    447 2HB  MET A  30       6.598  -1.031   0.071  1.00  1.73           H  
ATOM    448 1HG  MET A  30       4.795  -2.583   0.744  1.00  1.73           H  
ATOM    449 2HG  MET A  30       5.616  -2.907   2.227  1.00  1.73           H  
ATOM    450 1HE  MET A  30       5.138   0.277   4.279  1.00  1.73           H  
ATOM    451 2HE  MET A  30       5.439  -1.457   4.282  1.00  1.73           H  
ATOM    452 3HE  MET A  30       6.588  -0.381   3.504  1.00  1.73           H  
ATOM    453  N   VAL A  31       9.621  -2.747  -0.615  1.00  0.96           N  
ATOM    454  CA  VAL A  31      10.737  -2.406  -1.481  1.00  0.99           C  
ATOM    455  C   VAL A  31      11.681  -3.544  -1.806  1.00  1.02           C  
ATOM    456  O   VAL A  31      11.941  -3.810  -2.965  1.00  1.09           O  
ATOM    457  CB  VAL A  31      11.583  -1.291  -0.873  1.00  1.38           C  
ATOM    458  CG1 VAL A  31      12.803  -1.025  -1.762  1.00  1.38           C  
ATOM    459  CG2 VAL A  31      10.733  -0.060  -0.736  1.00  1.38           C  
ATOM    460  H   VAL A  31       9.826  -3.016   0.345  1.00  1.15           H  
ATOM    461  HA  VAL A  31      10.324  -2.042  -2.422  1.00  1.19           H  
ATOM    462  HB  VAL A  31      11.948  -1.592   0.106  1.00  1.66           H  
ATOM    463 1HG1 VAL A  31      13.398  -0.235  -1.318  1.00  1.66           H  
ATOM    464 2HG1 VAL A  31      13.428  -1.901  -1.846  1.00  1.66           H  
ATOM    465 3HG1 VAL A  31      12.478  -0.733  -2.753  1.00  1.66           H  
ATOM    466 1HG2 VAL A  31      11.342   0.717  -0.310  1.00  1.66           H  
ATOM    467 2HG2 VAL A  31      10.370   0.245  -1.713  1.00  1.66           H  
ATOM    468 3HG2 VAL A  31       9.888  -0.271  -0.083  1.00  1.66           H  
ATOM    469  N   ALA A  32      12.264  -4.194  -0.809  1.00  1.01           N  
ATOM    470  CA  ALA A  32      13.334  -5.160  -1.111  1.00  1.09           C  
ATOM    471  C   ALA A  32      12.839  -6.265  -2.029  1.00  1.15           C  
ATOM    472  O   ALA A  32      13.546  -6.705  -2.939  1.00  1.25           O  
ATOM    473  CB  ALA A  32      13.903  -5.771   0.158  1.00  1.49           C  
ATOM    474  H   ALA A  32      11.941  -4.014   0.144  1.00  1.21           H  
ATOM    475  HA  ALA A  32      14.130  -4.624  -1.625  1.00  1.31           H  
ATOM    476 1HB  ALA A  32      14.711  -6.452  -0.105  1.00  1.79           H  
ATOM    477 2HB  ALA A  32      14.286  -4.983   0.802  1.00  1.79           H  
ATOM    478 3HB  ALA A  32      13.131  -6.323   0.684  1.00  1.79           H  
ATOM    479  N   GLU A  33      11.596  -6.674  -1.829  1.00  1.14           N  
ATOM    480  CA  GLU A  33      10.997  -7.725  -2.649  1.00  1.25           C  
ATOM    481  C   GLU A  33      10.365  -7.174  -3.946  1.00  1.23           C  
ATOM    482  O   GLU A  33       9.849  -7.937  -4.768  1.00  1.21           O  
ATOM    483  CB  GLU A  33       9.961  -8.506  -1.828  1.00  1.71           C  
ATOM    484  CG  GLU A  33      10.560  -9.309  -0.647  1.00  1.71           C  
ATOM    485  CD  GLU A  33       9.521 -10.078   0.161  1.00  1.71           C  
ATOM    486  OE1 GLU A  33       8.356  -9.961  -0.133  1.00  1.71           O  
ATOM    487  OE2 GLU A  33       9.902 -10.781   1.066  1.00  1.71           O  
ATOM    488  H   GLU A  33      11.097  -6.272  -1.025  1.00  1.37           H  
ATOM    489  HA  GLU A  33      11.786  -8.419  -2.935  1.00  1.50           H  
ATOM    490 1HB  GLU A  33       9.229  -7.805  -1.418  1.00  2.05           H  
ATOM    491 2HB  GLU A  33       9.425  -9.198  -2.476  1.00  2.05           H  
ATOM    492 1HG  GLU A  33      11.296 -10.009  -1.037  1.00  2.05           H  
ATOM    493 2HG  GLU A  33      11.079  -8.611   0.015  1.00  2.05           H  
ATOM    494  N   SER A  34      10.386  -5.850  -4.096  1.00  1.27           N  
ATOM    495  CA  SER A  34       9.811  -5.093  -5.202  1.00  1.29           C  
ATOM    496  C   SER A  34      10.721  -3.920  -5.598  1.00  1.26           C  
ATOM    497  O   SER A  34      10.234  -2.810  -5.856  1.00  1.26           O  
ATOM    498  CB  SER A  34       8.424  -4.572  -4.850  1.00  1.80           C  
ATOM    499  OG  SER A  34       7.494  -5.603  -4.623  1.00  1.80           O  
ATOM    500  H   SER A  34      10.890  -5.303  -3.405  1.00  1.52           H  
ATOM    501  HA  SER A  34       9.720  -5.757  -6.061  1.00  1.55           H  
ATOM    502 1HB  SER A  34       8.499  -3.951  -3.963  1.00  2.16           H  
ATOM    503 2HB  SER A  34       8.068  -3.945  -5.650  1.00  2.16           H  
ATOM    504  HG  SER A  34       6.665  -5.161  -4.437  1.00  2.16           H  
ATOM    505  N   ASN A  35      12.038  -4.148  -5.689  1.00  1.28           N  
ATOM    506  CA  ASN A  35      12.973  -3.058  -5.993  1.00  1.30           C  
ATOM    507  C   ASN A  35      12.663  -2.371  -7.317  1.00  1.21           C  
ATOM    508  O   ASN A  35      12.891  -1.164  -7.460  1.00  1.20           O  
ATOM    509  CB  ASN A  35      14.400  -3.573  -6.002  1.00  1.81           C  
ATOM    510  CG  ASN A  35      14.992  -3.786  -4.629  1.00  1.81           C  
ATOM    511  OD1 ASN A  35      14.689  -3.076  -3.669  1.00  1.81           O  
ATOM    512  ND2 ASN A  35      15.835  -4.773  -4.523  1.00  1.81           N  
ATOM    513  H   ASN A  35      12.397  -5.076  -5.496  1.00  1.54           H  
ATOM    514  HA  ASN A  35      12.882  -2.308  -5.203  1.00  1.56           H  
ATOM    515 1HB  ASN A  35      14.432  -4.519  -6.539  1.00  2.17           H  
ATOM    516 2HB  ASN A  35      15.030  -2.871  -6.545  1.00  2.17           H  
ATOM    517 1HD2 ASN A  35      16.253  -4.978  -3.639  1.00  2.17           H  
ATOM    518 2HD2 ASN A  35      16.054  -5.335  -5.318  1.00  2.17           H  
ATOM    519  N   LYS A  36      12.142  -3.134  -8.283  1.00  1.18           N  
ATOM    520  CA  LYS A  36      11.780  -2.584  -9.579  1.00  1.16           C  
ATOM    521  C   LYS A  36      10.639  -1.561  -9.472  1.00  1.09           C  
ATOM    522  O   LYS A  36      10.541  -0.650 -10.297  1.00  1.12           O  
ATOM    523  CB  LYS A  36      11.402  -3.727 -10.525  1.00  1.63           C  
ATOM    524  CG  LYS A  36      10.090  -4.452 -10.165  1.00  1.63           C  
ATOM    525  CD  LYS A  36       9.823  -5.640 -11.085  1.00  1.63           C  
ATOM    526  CE  LYS A  36       8.493  -6.309 -10.742  1.00  1.63           C  
ATOM    527  NZ  LYS A  36       8.233  -7.505 -11.588  1.00  1.63           N  
ATOM    528  H   LYS A  36      12.019  -4.121  -8.113  1.00  1.42           H  
ATOM    529  HA  LYS A  36      12.650  -2.069  -9.988  1.00  1.39           H  
ATOM    530 1HB  LYS A  36      11.321  -3.343 -11.535  1.00  1.96           H  
ATOM    531 2HB  LYS A  36      12.199  -4.468 -10.525  1.00  1.96           H  
ATOM    532 1HG  LYS A  36      10.119  -4.792  -9.130  1.00  1.96           H  
ATOM    533 2HG  LYS A  36       9.259  -3.763 -10.278  1.00  1.96           H  
ATOM    534 1HD  LYS A  36       9.797  -5.305 -12.122  1.00  1.96           H  
ATOM    535 2HD  LYS A  36      10.624  -6.372 -10.979  1.00  1.96           H  
ATOM    536 1HE  LYS A  36       8.506  -6.612  -9.696  1.00  1.96           H  
ATOM    537 2HE  LYS A  36       7.684  -5.588 -10.891  1.00  1.96           H  
ATOM    538 1HZ  LYS A  36       7.345  -7.913 -11.329  1.00  1.96           H  
ATOM    539 2HZ  LYS A  36       8.205  -7.232 -12.561  1.00  1.96           H  
ATOM    540 3HZ  LYS A  36       8.968  -8.185 -11.451  1.00  1.96           H  
ATOM    541  N   ARG A  37       9.778  -1.684  -8.449  1.00  1.07           N  
ATOM    542  CA  ARG A  37       8.678  -0.753  -8.299  1.00  1.04           C  
ATOM    543  C   ARG A  37       9.174   0.499  -7.595  1.00  1.00           C  
ATOM    544  O   ARG A  37       8.739   1.609  -7.924  1.00  0.98           O  
ATOM    545  CB  ARG A  37       7.499  -1.412  -7.612  1.00  1.47           C  
ATOM    546  CG  ARG A  37       6.772  -2.443  -8.511  1.00  1.47           C  
ATOM    547  CD  ARG A  37       5.619  -3.121  -7.848  1.00  1.47           C  
ATOM    548  NE  ARG A  37       4.924  -4.008  -8.769  1.00  1.47           N  
ATOM    549  CZ  ARG A  37       4.083  -5.002  -8.437  1.00  1.47           C  
ATOM    550  NH1 ARG A  37       3.819  -5.311  -7.178  1.00  1.47           N  
ATOM    551  NH2 ARG A  37       3.516  -5.669  -9.425  1.00  1.47           N  
ATOM    552  H   ARG A  37       9.889  -2.408  -7.740  1.00  1.28           H  
ATOM    553  HA  ARG A  37       8.333  -0.468  -9.294  1.00  1.25           H  
ATOM    554 1HB  ARG A  37       7.832  -1.908  -6.711  1.00  1.76           H  
ATOM    555 2HB  ARG A  37       6.790  -0.678  -7.324  1.00  1.76           H  
ATOM    556 1HG  ARG A  37       6.386  -1.935  -9.401  1.00  1.76           H  
ATOM    557 2HG  ARG A  37       7.473  -3.211  -8.814  1.00  1.76           H  
ATOM    558 1HD  ARG A  37       5.959  -3.690  -6.991  1.00  1.76           H  
ATOM    559 2HD  ARG A  37       4.909  -2.376  -7.540  1.00  1.76           H  
ATOM    560  HE  ARG A  37       5.031  -3.832  -9.783  1.00  1.76           H  
ATOM    561 1HH1 ARG A  37       4.231  -4.789  -6.415  1.00  1.76           H  
ATOM    562 2HH1 ARG A  37       3.177  -6.061  -6.968  1.00  1.76           H  
ATOM    563 1HH2 ARG A  37       3.731  -5.369 -10.391  1.00  1.76           H  
ATOM    564 2HH2 ARG A  37       2.872  -6.424  -9.243  1.00  1.76           H  
ATOM    565  N   LEU A  38      10.113   0.342  -6.648  1.00  1.02           N  
ATOM    566  CA  LEU A  38      10.658   1.537  -6.011  1.00  1.00           C  
ATOM    567  C   LEU A  38      11.414   2.350  -7.061  1.00  0.98           C  
ATOM    568  O   LEU A  38      11.329   3.579  -7.102  1.00  0.95           O  
ATOM    569  CB  LEU A  38      11.601   1.245  -4.837  1.00  1.41           C  
ATOM    570  CG  LEU A  38      12.178   2.554  -4.112  1.00  1.41           C  
ATOM    571  CD1 LEU A  38      11.044   3.395  -3.524  1.00  1.41           C  
ATOM    572  CD2 LEU A  38      13.113   2.186  -3.022  1.00  1.41           C  
ATOM    573  H   LEU A  38      10.389  -0.607  -6.369  1.00  1.22           H  
ATOM    574  HA  LEU A  38       9.832   2.123  -5.652  1.00  1.20           H  
ATOM    575 1HB  LEU A  38      11.069   0.648  -4.106  1.00  1.69           H  
ATOM    576 2HB  LEU A  38      12.447   0.657  -5.209  1.00  1.69           H  
ATOM    577  HG  LEU A  38      12.711   3.155  -4.849  1.00  1.69           H  
ATOM    578 1HD1 LEU A  38      11.463   4.280  -3.050  1.00  1.69           H  
ATOM    579 2HD1 LEU A  38      10.373   3.712  -4.281  1.00  1.69           H  
ATOM    580 3HD1 LEU A  38      10.506   2.810  -2.786  1.00  1.69           H  
ATOM    581 1HD2 LEU A  38      13.507   3.091  -2.561  1.00  1.69           H  
ATOM    582 2HD2 LEU A  38      12.578   1.629  -2.290  1.00  1.69           H  
ATOM    583 3HD2 LEU A  38      13.936   1.594  -3.425  1.00  1.69           H  
ATOM    584  N   ASP A  39      12.169   1.661  -7.922  1.00  1.02           N  
ATOM    585  CA  ASP A  39      12.929   2.332  -8.961  1.00  1.03           C  
ATOM    586  C   ASP A  39      11.985   3.200  -9.812  1.00  0.95           C  
ATOM    587  O   ASP A  39      12.264   4.382 -10.055  1.00  0.94           O  
ATOM    588  CB  ASP A  39      13.636   1.269  -9.827  1.00  1.44           C  
ATOM    589  CG  ASP A  39      14.611   1.807 -10.877  1.00  1.44           C  
ATOM    590  OD1 ASP A  39      15.698   2.234 -10.555  1.00  1.44           O  
ATOM    591  OD2 ASP A  39      14.245   1.803 -12.012  1.00  1.44           O  
ATOM    592  H   ASP A  39      12.251   0.644  -7.831  1.00  1.22           H  
ATOM    593  HA  ASP A  39      13.675   2.974  -8.495  1.00  1.24           H  
ATOM    594 1HB  ASP A  39      14.171   0.579  -9.171  1.00  1.73           H  
ATOM    595 2HB  ASP A  39      12.876   0.681 -10.343  1.00  1.73           H  
ATOM    596  N   VAL A  40      10.841   2.637 -10.225  1.00  0.92           N  
ATOM    597  CA  VAL A  40       9.904   3.394 -11.037  1.00  0.88           C  
ATOM    598  C   VAL A  40       9.252   4.563 -10.307  1.00  0.81           C  
ATOM    599  O   VAL A  40       9.140   5.657 -10.877  1.00  0.78           O  
ATOM    600  CB  VAL A  40       8.789   2.497 -11.591  1.00  1.25           C  
ATOM    601  CG1 VAL A  40       7.759   3.341 -12.295  1.00  1.25           C  
ATOM    602  CG2 VAL A  40       9.361   1.521 -12.537  1.00  1.25           C  
ATOM    603  H   VAL A  40      10.662   1.648 -10.022  1.00  1.10           H  
ATOM    604  HA  VAL A  40      10.458   3.794 -11.885  1.00  1.06           H  
ATOM    605  HB  VAL A  40       8.297   1.960 -10.773  1.00  1.50           H  
ATOM    606 1HG1 VAL A  40       7.022   2.693 -12.704  1.00  1.50           H  
ATOM    607 2HG1 VAL A  40       7.283   4.049 -11.621  1.00  1.50           H  
ATOM    608 3HG1 VAL A  40       8.237   3.876 -13.090  1.00  1.50           H  
ATOM    609 1HG2 VAL A  40       8.564   0.905 -12.922  1.00  1.50           H  
ATOM    610 2HG2 VAL A  40       9.840   2.024 -13.332  1.00  1.50           H  
ATOM    611 3HG2 VAL A  40      10.087   0.906 -12.036  1.00  1.50           H  
ATOM    612  N   VAL A  41       8.789   4.350  -9.061  1.00  0.84           N  
ATOM    613  CA  VAL A  41       8.058   5.423  -8.396  1.00  0.85           C  
ATOM    614  C   VAL A  41       8.984   6.605  -8.184  1.00  0.83           C  
ATOM    615  O   VAL A  41       8.548   7.754  -8.342  1.00  0.82           O  
ATOM    616  CB  VAL A  41       7.479   4.957  -7.015  1.00  1.19           C  
ATOM    617  CG1 VAL A  41       8.506   4.884  -5.935  1.00  1.19           C  
ATOM    618  CG2 VAL A  41       6.349   5.846  -6.554  1.00  1.19           C  
ATOM    619  H   VAL A  41       8.901   3.430  -8.623  1.00  1.01           H  
ATOM    620  HA  VAL A  41       7.232   5.726  -9.036  1.00  1.02           H  
ATOM    621  HB  VAL A  41       7.137   3.950  -7.155  1.00  1.43           H  
ATOM    622 1HG1 VAL A  41       8.051   4.500  -5.027  1.00  1.43           H  
ATOM    623 2HG1 VAL A  41       9.269   4.238  -6.245  1.00  1.43           H  
ATOM    624 3HG1 VAL A  41       8.917   5.863  -5.714  1.00  1.43           H  
ATOM    625 1HG2 VAL A  41       5.947   5.482  -5.620  1.00  1.43           H  
ATOM    626 2HG2 VAL A  41       6.703   6.872  -6.418  1.00  1.43           H  
ATOM    627 3HG2 VAL A  41       5.596   5.803  -7.290  1.00  1.43           H  
ATOM    628  N   ASN A  42      10.269   6.344  -7.893  1.00  0.85           N  
ATOM    629  CA  ASN A  42      11.201   7.425  -7.684  1.00  0.88           C  
ATOM    630  C   ASN A  42      11.520   8.173  -8.971  1.00  0.82           C  
ATOM    631  O   ASN A  42      11.599   9.404  -8.960  1.00  0.85           O  
ATOM    632  CB  ASN A  42      12.474   6.926  -7.037  1.00  1.22           C  
ATOM    633  CG  ASN A  42      12.327   6.590  -5.566  1.00  1.22           C  
ATOM    634  OD1 ASN A  42      11.344   6.937  -4.896  1.00  1.22           O  
ATOM    635  ND2 ASN A  42      13.338   5.957  -5.034  1.00  1.22           N  
ATOM    636  H   ASN A  42      10.581   5.372  -7.757  1.00  1.02           H  
ATOM    637  HA  ASN A  42      10.736   8.140  -7.005  1.00  1.06           H  
ATOM    638 1HB  ASN A  42      12.804   6.024  -7.565  1.00  1.46           H  
ATOM    639 2HB  ASN A  42      13.256   7.674  -7.152  1.00  1.46           H  
ATOM    640 1HD2 ASN A  42      13.346   5.758  -4.053  1.00  1.46           H  
ATOM    641 2HD2 ASN A  42      14.125   5.705  -5.599  1.00  1.46           H  
ATOM    642  N   ARG A  43      11.697   7.459 -10.092  1.00  0.77           N  
ATOM    643  CA  ARG A  43      12.013   8.136 -11.348  1.00  0.74           C  
ATOM    644  C   ARG A  43      10.888   9.060 -11.804  1.00  0.70           C  
ATOM    645  O   ARG A  43      11.149  10.193 -12.242  1.00  0.72           O  
ATOM    646  CB  ARG A  43      12.308   7.113 -12.430  1.00  1.05           C  
ATOM    647  CG  ARG A  43      13.612   6.388 -12.241  1.00  1.05           C  
ATOM    648  CD  ARG A  43      13.877   5.359 -13.285  1.00  1.05           C  
ATOM    649  NE  ARG A  43      15.000   4.551 -12.889  1.00  1.05           N  
ATOM    650  CZ  ARG A  43      16.305   4.843 -13.029  1.00  1.05           C  
ATOM    651  NH1 ARG A  43      16.712   5.955 -13.633  1.00  1.05           N  
ATOM    652  NH2 ARG A  43      17.169   3.985 -12.527  1.00  1.05           N  
ATOM    653  H   ARG A  43      11.673   6.432 -10.060  1.00  0.92           H  
ATOM    654  HA  ARG A  43      12.908   8.736 -11.190  1.00  0.89           H  
ATOM    655 1HB  ARG A  43      11.530   6.356 -12.403  1.00  1.26           H  
ATOM    656 2HB  ARG A  43      12.297   7.580 -13.415  1.00  1.26           H  
ATOM    657 1HG  ARG A  43      14.415   7.119 -12.282  1.00  1.26           H  
ATOM    658 2HG  ARG A  43      13.639   5.908 -11.276  1.00  1.26           H  
ATOM    659 1HD  ARG A  43      13.012   4.704 -13.376  1.00  1.26           H  
ATOM    660 2HD  ARG A  43      14.091   5.816 -14.249  1.00  1.26           H  
ATOM    661  HE  ARG A  43      14.777   3.639 -12.448  1.00  1.26           H  
ATOM    662 1HH1 ARG A  43      16.041   6.600 -14.021  1.00  1.26           H  
ATOM    663 2HH1 ARG A  43      17.700   6.160 -13.719  1.00  1.26           H  
ATOM    664 1HH2 ARG A  43      16.800   3.160 -12.013  1.00  1.26           H  
ATOM    665 2HH2 ARG A  43      18.180   4.132 -12.616  1.00  1.26           H  
ATOM    666  N   ILE A  44       9.638   8.596 -11.677  1.00  0.69           N  
ATOM    667  CA  ILE A  44       8.510   9.407 -12.102  1.00  0.72           C  
ATOM    668  C   ILE A  44       8.323  10.574 -11.145  1.00  0.76           C  
ATOM    669  O   ILE A  44       8.091  11.699 -11.577  1.00  0.78           O  
ATOM    670  CB  ILE A  44       7.195   8.618 -12.214  1.00  1.00           C  
ATOM    671  CG1 ILE A  44       7.305   7.570 -13.307  1.00  1.00           C  
ATOM    672  CG2 ILE A  44       6.059   9.588 -12.552  1.00  1.00           C  
ATOM    673  CD1 ILE A  44       6.147   6.548 -13.360  1.00  1.00           C  
ATOM    674  H   ILE A  44       9.483   7.647 -11.309  1.00  0.83           H  
ATOM    675  HA  ILE A  44       8.736   9.814 -13.087  1.00  0.86           H  
ATOM    676  HB  ILE A  44       7.014   8.104 -11.292  1.00  1.20           H  
ATOM    677 1HG1 ILE A  44       7.400   8.064 -14.271  1.00  1.20           H  
ATOM    678 2HG1 ILE A  44       8.206   7.021 -13.112  1.00  1.20           H  
ATOM    679 1HG2 ILE A  44       5.139   9.060 -12.655  1.00  1.20           H  
ATOM    680 2HG2 ILE A  44       5.936  10.342 -11.777  1.00  1.20           H  
ATOM    681 3HG2 ILE A  44       6.284  10.063 -13.472  1.00  1.20           H  
ATOM    682 1HD1 ILE A  44       6.346   5.828 -14.149  1.00  1.20           H  
ATOM    683 2HD1 ILE A  44       6.080   6.028 -12.403  1.00  1.20           H  
ATOM    684 3HD1 ILE A  44       5.204   7.036 -13.566  1.00  1.20           H  
ATOM    685  N   THR A  45       8.377  10.305  -9.835  1.00  0.80           N  
ATOM    686  CA  THR A  45       8.171  11.347  -8.843  1.00  0.88           C  
ATOM    687  C   THR A  45       9.227  12.445  -8.988  1.00  0.91           C  
ATOM    688  O   THR A  45       8.891  13.632  -9.015  1.00  0.97           O  
ATOM    689  CB  THR A  45       8.224  10.771  -7.409  1.00  1.20           C  
ATOM    690  OG1 THR A  45       7.207   9.781  -7.248  1.00  1.20           O  
ATOM    691  CG2 THR A  45       7.960  11.883  -6.410  1.00  1.20           C  
ATOM    692  H   THR A  45       8.541   9.354  -9.509  1.00  0.96           H  
ATOM    693  HA  THR A  45       7.189  11.784  -9.002  1.00  1.06           H  
ATOM    694  HB  THR A  45       9.200  10.319  -7.224  1.00  1.44           H  
ATOM    695  HG1 THR A  45       7.468   9.000  -7.785  1.00  1.44           H  
ATOM    696 1HG2 THR A  45       7.982  11.469  -5.403  1.00  1.44           H  
ATOM    697 2HG2 THR A  45       8.719  12.658  -6.494  1.00  1.44           H  
ATOM    698 3HG2 THR A  45       6.980  12.314  -6.604  1.00  1.44           H  
ATOM    699  N   SER A  46      10.501  12.061  -9.132  1.00  0.89           N  
ATOM    700  CA  SER A  46      11.608  13.008  -9.246  1.00  0.96           C  
ATOM    701  C   SER A  46      11.405  13.948 -10.424  1.00  0.93           C  
ATOM    702  O   SER A  46      11.612  15.162 -10.320  1.00  1.05           O  
ATOM    703  CB  SER A  46      12.914  12.254  -9.408  1.00  1.32           C  
ATOM    704  OG  SER A  46      14.003  13.132  -9.501  1.00  1.32           O  
ATOM    705  H   SER A  46      10.739  11.067  -9.112  1.00  1.07           H  
ATOM    706  HA  SER A  46      11.653  13.599  -8.333  1.00  1.15           H  
ATOM    707 1HB  SER A  46      13.053  11.584  -8.562  1.00  1.58           H  
ATOM    708 2HB  SER A  46      12.862  11.635 -10.307  1.00  1.58           H  
ATOM    709  HG  SER A  46      14.774  12.576  -9.625  1.00  1.58           H  
ATOM    710  N   ASN A  47      10.934  13.398 -11.537  1.00  0.83           N  
ATOM    711  CA  ASN A  47      10.698  14.160 -12.742  1.00  0.83           C  
ATOM    712  C   ASN A  47       9.239  14.588 -12.883  1.00  0.81           C  
ATOM    713  O   ASN A  47       8.813  15.010 -13.961  1.00  0.72           O  
ATOM    714  CB  ASN A  47      11.117  13.338 -13.936  1.00  1.17           C  
ATOM    715  CG  ASN A  47      12.602  13.142 -14.007  1.00  1.17           C  
ATOM    716  OD1 ASN A  47      13.354  14.028 -14.437  1.00  1.17           O  
ATOM    717  ND2 ASN A  47      13.051  11.990 -13.574  1.00  1.17           N  
ATOM    718  H   ASN A  47      10.813  12.380 -11.576  1.00  1.00           H  
ATOM    719  HA  ASN A  47      11.305  15.064 -12.701  1.00  1.00           H  
ATOM    720 1HB  ASN A  47      10.629  12.359 -13.884  1.00  1.40           H  
ATOM    721 2HB  ASN A  47      10.781  13.824 -14.841  1.00  1.40           H  
ATOM    722 1HD2 ASN A  47      14.031  11.798 -13.589  1.00  1.40           H  
ATOM    723 2HD2 ASN A  47      12.396  11.296 -13.214  1.00  1.40           H  
ATOM    724  N   ALA A  48       8.452  14.552 -11.806  1.00  0.91           N  
ATOM    725  CA  ALA A  48       7.046  14.897 -11.932  1.00  0.88           C  
ATOM    726  C   ALA A  48       6.824  16.291 -12.506  1.00  0.76           C  
ATOM    727  O   ALA A  48       5.893  16.491 -13.291  1.00  0.69           O  
ATOM    728  CB  ALA A  48       6.361  14.792 -10.579  1.00  1.24           C  
ATOM    729  H   ALA A  48       8.798  14.225 -10.899  1.00  1.09           H  
ATOM    730  HA  ALA A  48       6.603  14.183 -12.606  1.00  1.06           H  
ATOM    731 1HB  ALA A  48       5.303  15.012 -10.673  1.00  1.49           H  
ATOM    732 2HB  ALA A  48       6.489  13.782 -10.199  1.00  1.49           H  
ATOM    733 3HB  ALA A  48       6.815  15.499  -9.888  1.00  1.49           H  
ATOM    734  N   SER A  49       7.675  17.262 -12.156  1.00  0.81           N  
ATOM    735  CA  SER A  49       7.504  18.620 -12.674  1.00  0.81           C  
ATOM    736  C   SER A  49       7.682  18.649 -14.193  1.00  0.74           C  
ATOM    737  O   SER A  49       6.920  19.317 -14.909  1.00  0.77           O  
ATOM    738  CB  SER A  49       8.512  19.561 -12.034  1.00  1.14           C  
ATOM    739  OG  SER A  49       8.280  19.704 -10.656  1.00  1.14           O  
ATOM    740  H   SER A  49       8.423  17.058 -11.505  1.00  0.97           H  
ATOM    741  HA  SER A  49       6.494  18.958 -12.436  1.00  0.97           H  
ATOM    742 1HB  SER A  49       9.519  19.178 -12.197  1.00  1.37           H  
ATOM    743 2HB  SER A  49       8.452  20.534 -12.518  1.00  1.37           H  
ATOM    744  HG  SER A  49       8.935  20.334 -10.341  1.00  1.37           H  
ATOM    745  N   THR A  50       8.689  17.905 -14.671  1.00  0.72           N  
ATOM    746  CA  THR A  50       9.031  17.786 -16.085  1.00  0.75           C  
ATOM    747  C   THR A  50       7.902  17.130 -16.853  1.00  0.71           C  
ATOM    748  O   THR A  50       7.540  17.569 -17.949  1.00  0.79           O  
ATOM    749  CB  THR A  50      10.329  16.958 -16.273  1.00  1.04           C  
ATOM    750  OG1 THR A  50      11.427  17.630 -15.628  1.00  1.04           O  
ATOM    751  CG2 THR A  50      10.634  16.774 -17.753  1.00  1.04           C  
ATOM    752  H   THR A  50       9.265  17.400 -14.009  1.00  0.86           H  
ATOM    753  HA  THR A  50       9.188  18.783 -16.492  1.00  0.90           H  
ATOM    754  HB  THR A  50      10.203  15.982 -15.818  1.00  1.25           H  
ATOM    755  HG1 THR A  50      12.201  17.057 -15.625  1.00  1.25           H  
ATOM    756 1HG2 THR A  50      11.547  16.190 -17.858  1.00  1.25           H  
ATOM    757 2HG2 THR A  50       9.819  16.246 -18.239  1.00  1.25           H  
ATOM    758 3HG2 THR A  50      10.767  17.748 -18.221  1.00  1.25           H  
ATOM    759  N   ILE A  51       7.360  16.065 -16.276  1.00  0.66           N  
ATOM    760  CA  ILE A  51       6.298  15.289 -16.881  1.00  0.68           C  
ATOM    761  C   ILE A  51       5.048  16.123 -17.066  1.00  0.61           C  
ATOM    762  O   ILE A  51       4.471  16.114 -18.152  1.00  0.65           O  
ATOM    763  CB  ILE A  51       6.024  14.056 -16.013  1.00  0.95           C  
ATOM    764  CG1 ILE A  51       7.236  13.139 -16.102  1.00  0.95           C  
ATOM    765  CG2 ILE A  51       4.727  13.333 -16.445  1.00  0.95           C  
ATOM    766  CD1 ILE A  51       7.290  12.080 -15.069  1.00  0.95           C  
ATOM    767  H   ILE A  51       7.745  15.774 -15.372  1.00  0.79           H  
ATOM    768  HA  ILE A  51       6.634  14.954 -17.860  1.00  0.82           H  
ATOM    769  HB  ILE A  51       5.939  14.376 -14.984  1.00  1.14           H  
ATOM    770 1HG1 ILE A  51       7.217  12.663 -17.077  1.00  1.14           H  
ATOM    771 2HG1 ILE A  51       8.141  13.733 -16.025  1.00  1.14           H  
ATOM    772 1HG2 ILE A  51       4.548  12.483 -15.820  1.00  1.14           H  
ATOM    773 2HG2 ILE A  51       3.892  14.002 -16.351  1.00  1.14           H  
ATOM    774 3HG2 ILE A  51       4.801  13.004 -17.456  1.00  1.14           H  
ATOM    775 1HD1 ILE A  51       8.183  11.474 -15.216  1.00  1.14           H  
ATOM    776 2HD1 ILE A  51       7.329  12.525 -14.077  1.00  1.14           H  
ATOM    777 3HD1 ILE A  51       6.429  11.470 -15.146  1.00  1.14           H  
ATOM    778  N   VAL A  52       4.625  16.848 -16.027  1.00  0.57           N  
ATOM    779  CA  VAL A  52       3.431  17.673 -16.145  1.00  0.57           C  
ATOM    780  C   VAL A  52       3.617  18.793 -17.151  1.00  0.64           C  
ATOM    781  O   VAL A  52       2.700  19.073 -17.926  1.00  0.68           O  
ATOM    782  CB  VAL A  52       3.016  18.275 -14.796  1.00  0.80           C  
ATOM    783  CG1 VAL A  52       1.859  19.309 -14.983  1.00  0.80           C  
ATOM    784  CG2 VAL A  52       2.570  17.171 -13.894  1.00  0.80           C  
ATOM    785  H   VAL A  52       5.143  16.798 -15.142  1.00  0.68           H  
ATOM    786  HA  VAL A  52       2.618  17.035 -16.488  1.00  0.68           H  
ATOM    787  HB  VAL A  52       3.873  18.788 -14.350  1.00  0.96           H  
ATOM    788 1HG1 VAL A  52       1.578  19.714 -14.012  1.00  0.96           H  
ATOM    789 2HG1 VAL A  52       2.173  20.127 -15.623  1.00  0.96           H  
ATOM    790 3HG1 VAL A  52       1.005  18.823 -15.427  1.00  0.96           H  
ATOM    791 1HG2 VAL A  52       2.303  17.599 -12.953  1.00  0.96           H  
ATOM    792 2HG2 VAL A  52       1.718  16.669 -14.324  1.00  0.96           H  
ATOM    793 3HG2 VAL A  52       3.378  16.469 -13.758  1.00  0.96           H  
ATOM    794  N   SER A  53       4.756  19.494 -17.093  1.00  0.71           N  
ATOM    795  CA  SER A  53       5.004  20.596 -18.007  1.00  0.87           C  
ATOM    796  C   SER A  53       5.038  20.126 -19.457  1.00  0.94           C  
ATOM    797  O   SER A  53       4.394  20.732 -20.328  1.00  1.04           O  
ATOM    798  CB  SER A  53       6.305  21.280 -17.652  1.00  1.15           C  
ATOM    799  OG  SER A  53       6.569  22.353 -18.519  1.00  1.15           O  
ATOM    800  H   SER A  53       5.478  19.266 -16.400  1.00  0.85           H  
ATOM    801  HA  SER A  53       4.195  21.317 -17.900  1.00  1.04           H  
ATOM    802 1HB  SER A  53       6.255  21.637 -16.624  1.00  1.38           H  
ATOM    803 2HB  SER A  53       7.119  20.553 -17.704  1.00  1.38           H  
ATOM    804  HG  SER A  53       7.392  22.736 -18.213  1.00  1.38           H  
ATOM    805  N   ASN A  54       5.763  19.030 -19.733  1.00  0.93           N  
ATOM    806  CA  ASN A  54       5.832  18.537 -21.094  1.00  1.05           C  
ATOM    807  C   ASN A  54       4.478  18.032 -21.549  1.00  0.97           C  
ATOM    808  O   ASN A  54       4.062  18.284 -22.685  1.00  1.05           O  
ATOM    809  CB  ASN A  54       6.857  17.428 -21.218  1.00  1.42           C  
ATOM    810  CG  ASN A  54       8.307  17.897 -21.166  1.00  1.42           C  
ATOM    811  OD1 ASN A  54       8.669  19.077 -21.371  1.00  1.42           O  
ATOM    812  ND2 ASN A  54       9.173  16.956 -20.911  1.00  1.42           N  
ATOM    813  H   ASN A  54       6.288  18.551 -18.996  1.00  1.12           H  
ATOM    814  HA  ASN A  54       6.105  19.356 -21.749  1.00  1.26           H  
ATOM    815 1HB  ASN A  54       6.697  16.711 -20.406  1.00  1.70           H  
ATOM    816 2HB  ASN A  54       6.695  16.895 -22.153  1.00  1.70           H  
ATOM    817 1HD2 ASN A  54      10.149  17.174 -20.870  1.00  1.70           H  
ATOM    818 2HD2 ASN A  54       8.864  16.019 -20.755  1.00  1.70           H  
ATOM    819  N   ALA A  55       3.765  17.324 -20.671  1.00  0.84           N  
ATOM    820  CA  ALA A  55       2.467  16.821 -21.037  1.00  0.82           C  
ATOM    821  C   ALA A  55       1.518  17.963 -21.349  1.00  0.83           C  
ATOM    822  O   ALA A  55       0.772  17.868 -22.322  1.00  0.90           O  
ATOM    823  CB  ALA A  55       1.940  15.957 -19.931  1.00  1.16           C  
ATOM    824  H   ALA A  55       4.128  17.093 -19.743  1.00  1.01           H  
ATOM    825  HA  ALA A  55       2.574  16.222 -21.937  1.00  0.98           H  
ATOM    826 1HB  ALA A  55       0.968  15.555 -20.184  1.00  1.39           H  
ATOM    827 2HB  ALA A  55       2.643  15.155 -19.770  1.00  1.39           H  
ATOM    828 3HB  ALA A  55       1.867  16.550 -19.035  1.00  1.39           H  
ATOM    829  N   ALA A  56       1.554  19.048 -20.555  1.00  0.81           N  
ATOM    830  CA  ALA A  56       0.684  20.188 -20.792  1.00  0.86           C  
ATOM    831  C   ALA A  56       0.987  20.831 -22.125  1.00  0.92           C  
ATOM    832  O   ALA A  56       0.090  21.169 -22.902  1.00  0.93           O  
ATOM    833  CB  ALA A  56       0.831  21.191 -19.686  1.00  1.18           C  
ATOM    834  H   ALA A  56       2.161  19.061 -19.730  1.00  0.97           H  
ATOM    835  HA  ALA A  56      -0.329  19.850 -20.803  1.00  1.03           H  
ATOM    836 1HB  ALA A  56       0.160  22.007 -19.883  1.00  1.42           H  
ATOM    837 2HB  ALA A  56       0.582  20.714 -18.739  1.00  1.42           H  
ATOM    838 3HB  ALA A  56       1.860  21.553 -19.650  1.00  1.42           H  
ATOM    839  N   ARG A  57       2.264  20.978 -22.446  1.00  1.01           N  
ATOM    840  CA  ARG A  57       2.592  21.588 -23.715  1.00  1.14           C  
ATOM    841  C   ARG A  57       1.980  20.774 -24.845  1.00  1.17           C  
ATOM    842  O   ARG A  57       1.326  21.332 -25.738  1.00  1.26           O  
ATOM    843  CB  ARG A  57       4.097  21.701 -23.876  1.00  1.55           C  
ATOM    844  CG  ARG A  57       4.582  22.417 -25.140  1.00  1.55           C  
ATOM    845  CD  ARG A  57       6.063  22.652 -25.107  1.00  1.55           C  
ATOM    846  NE  ARG A  57       6.831  21.395 -25.118  1.00  1.55           N  
ATOM    847  CZ  ARG A  57       7.494  20.846 -24.061  1.00  1.55           C  
ATOM    848  NH1 ARG A  57       7.499  21.397 -22.867  1.00  1.55           N  
ATOM    849  NH2 ARG A  57       8.152  19.720 -24.206  1.00  1.55           N  
ATOM    850  H   ARG A  57       3.005  20.722 -21.782  1.00  1.21           H  
ATOM    851  HA  ARG A  57       2.168  22.590 -23.739  1.00  1.37           H  
ATOM    852 1HB  ARG A  57       4.509  22.220 -23.011  1.00  1.86           H  
ATOM    853 2HB  ARG A  57       4.521  20.696 -23.878  1.00  1.86           H  
ATOM    854 1HG  ARG A  57       4.354  21.801 -26.011  1.00  1.86           H  
ATOM    855 2HG  ARG A  57       4.077  23.379 -25.233  1.00  1.86           H  
ATOM    856 1HD  ARG A  57       6.345  23.223 -25.993  1.00  1.86           H  
ATOM    857 2HD  ARG A  57       6.326  23.224 -24.223  1.00  1.86           H  
ATOM    858  HE  ARG A  57       6.878  20.896 -26.000  1.00  1.86           H  
ATOM    859 1HH1 ARG A  57       7.006  22.256 -22.684  1.00  1.86           H  
ATOM    860 2HH1 ARG A  57       7.995  20.907 -22.114  1.00  1.86           H  
ATOM    861 1HH2 ARG A  57       8.179  19.244 -25.097  1.00  1.86           H  
ATOM    862 2HH2 ARG A  57       8.625  19.343 -23.384  1.00  1.86           H  
ATOM    863  N   SER A  58       2.162  19.450 -24.781  1.00  1.14           N  
ATOM    864  CA  SER A  58       1.638  18.548 -25.787  1.00  1.23           C  
ATOM    865  C   SER A  58       0.112  18.474 -25.832  1.00  1.20           C  
ATOM    866  O   SER A  58      -0.460  18.456 -26.924  1.00  1.33           O  
ATOM    867  CB  SER A  58       2.197  17.149 -25.572  1.00  1.69           C  
ATOM    868  OG  SER A  58       3.585  17.100 -25.819  1.00  1.69           O  
ATOM    869  H   SER A  58       2.721  19.052 -24.017  1.00  1.37           H  
ATOM    870  HA  SER A  58       1.984  18.901 -26.756  1.00  1.48           H  
ATOM    871 1HB  SER A  58       2.000  16.843 -24.543  1.00  2.03           H  
ATOM    872 2HB  SER A  58       1.684  16.448 -26.223  1.00  2.03           H  
ATOM    873  HG  SER A  58       3.858  16.203 -25.610  1.00  2.03           H  
ATOM    874  N   LEU A  59      -0.583  18.468 -24.679  1.00  1.07           N  
ATOM    875  CA  LEU A  59      -2.031  18.290 -24.757  1.00  1.08           C  
ATOM    876  C   LEU A  59      -2.699  19.526 -25.320  1.00  1.10           C  
ATOM    877  O   LEU A  59      -3.631  19.421 -26.128  1.00  1.21           O  
ATOM    878  CB  LEU A  59      -2.630  18.001 -23.339  1.00  1.51           C  
ATOM    879  CG  LEU A  59      -2.779  19.185 -22.283  1.00  1.51           C  
ATOM    880  CD1 LEU A  59      -4.117  19.830 -22.425  1.00  1.51           C  
ATOM    881  CD2 LEU A  59      -2.702  18.696 -20.894  1.00  1.51           C  
ATOM    882  H   LEU A  59      -0.096  18.475 -23.782  1.00  1.28           H  
ATOM    883  HA  LEU A  59      -2.244  17.448 -25.412  1.00  1.30           H  
ATOM    884 1HB  LEU A  59      -3.621  17.650 -23.474  1.00  1.81           H  
ATOM    885 2HB  LEU A  59      -2.040  17.212 -22.874  1.00  1.81           H  
ATOM    886  HG  LEU A  59      -2.006  19.907 -22.447  1.00  1.81           H  
ATOM    887 1HD1 LEU A  59      -4.189  20.594 -21.695  1.00  1.81           H  
ATOM    888 2HD1 LEU A  59      -4.285  20.255 -23.383  1.00  1.81           H  
ATOM    889 3HD1 LEU A  59      -4.874  19.083 -22.233  1.00  1.81           H  
ATOM    890 1HD2 LEU A  59      -2.811  19.536 -20.208  1.00  1.81           H  
ATOM    891 2HD2 LEU A  59      -3.507  18.027 -20.749  1.00  1.81           H  
ATOM    892 3HD2 LEU A  59      -1.756  18.197 -20.719  1.00  1.81           H  
ATOM    893  N   PHE A  60      -2.159  20.704 -25.000  1.00  1.07           N  
ATOM    894  CA  PHE A  60      -2.780  21.915 -25.477  1.00  1.16           C  
ATOM    895  C   PHE A  60      -2.443  22.125 -26.945  1.00  1.24           C  
ATOM    896  O   PHE A  60      -3.307  22.495 -27.739  1.00  1.34           O  
ATOM    897  CB  PHE A  60      -2.369  23.108 -24.605  1.00  1.59           C  
ATOM    898  CG  PHE A  60      -3.028  23.127 -23.186  1.00  1.59           C  
ATOM    899  CD1 PHE A  60      -2.269  23.038 -22.018  1.00  1.59           C  
ATOM    900  CD2 PHE A  60      -4.409  23.218 -23.039  1.00  1.59           C  
ATOM    901  CE1 PHE A  60      -2.877  23.054 -20.767  1.00  1.59           C  
ATOM    902  CE2 PHE A  60      -5.005  23.247 -21.809  1.00  1.59           C  
ATOM    903  CZ  PHE A  60      -4.243  23.166 -20.669  1.00  1.59           C  
ATOM    904  H   PHE A  60      -1.369  20.758 -24.346  1.00  1.28           H  
ATOM    905  HA  PHE A  60      -3.860  21.799 -25.401  1.00  1.39           H  
ATOM    906 1HB  PHE A  60      -1.283  23.086 -24.471  1.00  1.91           H  
ATOM    907 2HB  PHE A  60      -2.612  24.028 -25.114  1.00  1.91           H  
ATOM    908  HD1 PHE A  60      -1.189  22.961 -22.087  1.00  1.91           H  
ATOM    909  HD2 PHE A  60      -5.030  23.267 -23.922  1.00  1.91           H  
ATOM    910  HE1 PHE A  60      -2.273  22.985 -19.862  1.00  1.91           H  
ATOM    911  HE2 PHE A  60      -6.086  23.324 -21.745  1.00  1.91           H  
ATOM    912  HZ  PHE A  60      -4.722  23.182 -19.699  1.00  1.91           H  
ATOM    913  N   ALA A  61      -1.184  21.883 -27.328  1.00  1.26           N  
ATOM    914  CA  ALA A  61      -0.790  22.030 -28.717  1.00  1.40           C  
ATOM    915  C   ALA A  61      -1.526  21.049 -29.637  1.00  1.46           C  
ATOM    916  O   ALA A  61      -1.939  21.421 -30.738  1.00  1.60           O  
ATOM    917  CB  ALA A  61       0.706  21.807 -28.844  1.00  1.91           C  
ATOM    918  H   ALA A  61      -0.466  21.621 -26.650  1.00  1.51           H  
ATOM    919  HA  ALA A  61      -1.035  23.042 -29.032  1.00  1.68           H  
ATOM    920 1HB  ALA A  61       1.007  21.944 -29.879  1.00  2.29           H  
ATOM    921 2HB  ALA A  61       1.233  22.519 -28.209  1.00  2.29           H  
ATOM    922 3HB  ALA A  61       0.945  20.792 -28.523  1.00  2.29           H  
ATOM    923  N   GLU A  62      -1.697  19.793 -29.191  1.00  1.39           N  
ATOM    924  CA  GLU A  62      -2.368  18.778 -29.994  1.00  1.48           C  
ATOM    925  C   GLU A  62      -3.833  19.070 -30.211  1.00  1.49           C  
ATOM    926  O   GLU A  62      -4.346  18.914 -31.323  1.00  1.60           O  
ATOM    927  CB  GLU A  62      -2.259  17.394 -29.347  1.00  2.04           C  
ATOM    928  CG  GLU A  62      -2.919  16.248 -30.168  1.00  2.04           C  
ATOM    929  CD  GLU A  62      -2.751  14.909 -29.526  1.00  2.04           C  
ATOM    930  OE1 GLU A  62      -3.599  14.490 -28.745  1.00  2.04           O  
ATOM    931  OE2 GLU A  62      -1.750  14.278 -29.815  1.00  2.04           O  
ATOM    932  H   GLU A  62      -1.319  19.512 -28.283  1.00  1.67           H  
ATOM    933  HA  GLU A  62      -1.882  18.744 -30.967  1.00  1.78           H  
ATOM    934 1HB  GLU A  62      -1.209  17.144 -29.201  1.00  2.45           H  
ATOM    935 2HB  GLU A  62      -2.725  17.418 -28.358  1.00  2.45           H  
ATOM    936 1HG  GLU A  62      -3.977  16.441 -30.300  1.00  2.45           H  
ATOM    937 2HG  GLU A  62      -2.464  16.228 -31.156  1.00  2.45           H  
ATOM    938  N   GLN A  63      -4.531  19.427 -29.138  1.00  1.41           N  
ATOM    939  CA  GLN A  63      -5.952  19.657 -29.220  1.00  1.46           C  
ATOM    940  C   GLN A  63      -6.289  21.124 -28.931  1.00  1.42           C  
ATOM    941  O   GLN A  63      -6.555  21.474 -27.781  1.00  1.39           O  
ATOM    942  CB  GLN A  63      -6.645  18.693 -28.261  1.00  2.02           C  
ATOM    943  CG  GLN A  63      -6.428  17.248 -28.666  1.00  2.02           C  
ATOM    944  CD  GLN A  63      -7.144  16.227 -27.845  1.00  2.02           C  
ATOM    945  OE1 GLN A  63      -8.276  16.439 -27.386  1.00  2.02           O  
ATOM    946  NE2 GLN A  63      -6.487  15.080 -27.667  1.00  2.02           N  
ATOM    947  H   GLN A  63      -4.068  19.527 -28.226  1.00  1.69           H  
ATOM    948  HA  GLN A  63      -6.277  19.382 -30.210  1.00  1.75           H  
ATOM    949 1HB  GLN A  63      -6.206  18.804 -27.289  1.00  2.42           H  
ATOM    950 2HB  GLN A  63      -7.694  18.906 -28.182  1.00  2.42           H  
ATOM    951 1HG  GLN A  63      -6.717  17.125 -29.708  1.00  2.42           H  
ATOM    952 2HG  GLN A  63      -5.372  17.038 -28.553  1.00  2.42           H  
ATOM    953 1HE2 GLN A  63      -6.902  14.331 -27.149  1.00  2.42           H  
ATOM    954 2HE2 GLN A  63      -5.543  14.948 -28.076  1.00  2.42           H  
ATOM    955  N   PRO A  64      -6.338  22.018 -29.945  1.00  1.48           N  
ATOM    956  CA  PRO A  64      -6.488  23.447 -29.752  1.00  1.51           C  
ATOM    957  C   PRO A  64      -7.771  23.800 -29.020  1.00  1.57           C  
ATOM    958  O   PRO A  64      -7.798  24.764 -28.257  1.00  1.58           O  
ATOM    959  CB  PRO A  64      -6.463  23.998 -31.186  1.00  2.27           C  
ATOM    960  CG  PRO A  64      -6.849  22.825 -32.070  1.00  2.27           C  
ATOM    961  CD  PRO A  64      -6.305  21.595 -31.362  1.00  2.27           C  
ATOM    962  HA  PRO A  64      -5.611  23.810 -29.190  1.00  1.81           H  
ATOM    963 1HB  PRO A  64      -7.168  24.839 -31.274  1.00  2.72           H  
ATOM    964 2HB  PRO A  64      -5.461  24.392 -31.417  1.00  2.72           H  
ATOM    965 1HG  PRO A  64      -7.942  22.786 -32.207  1.00  2.72           H  
ATOM    966 2HG  PRO A  64      -6.411  22.951 -33.073  1.00  2.72           H  
ATOM    967 1HD  PRO A  64      -7.006  20.780 -31.574  1.00  2.72           H  
ATOM    968 2HD  PRO A  64      -5.270  21.358 -31.673  1.00  2.72           H  
ATOM    969  N   GLN A  65      -8.806  22.945 -29.102  1.00  1.67           N  
ATOM    970  CA  GLN A  65     -10.069  23.198 -28.400  1.00  1.82           C  
ATOM    971  C   GLN A  65      -9.915  23.243 -26.875  1.00  1.76           C  
ATOM    972  O   GLN A  65     -10.875  23.545 -26.149  1.00  1.89           O  
ATOM    973  CB  GLN A  65     -11.125  22.150 -28.775  1.00  2.49           C  
ATOM    974  CG  GLN A  65     -10.831  20.725 -28.298  1.00  2.49           C  
ATOM    975  CD  GLN A  65     -10.044  19.942 -29.307  1.00  2.49           C  
ATOM    976  OE1 GLN A  65      -9.253  20.507 -30.080  1.00  2.49           O  
ATOM    977  NE2 GLN A  65     -10.243  18.632 -29.314  1.00  2.49           N  
ATOM    978  H   GLN A  65      -8.775  22.129 -29.718  1.00  2.00           H  
ATOM    979  HA  GLN A  65     -10.435  24.173 -28.720  1.00  2.18           H  
ATOM    980 1HB  GLN A  65     -12.088  22.447 -28.364  1.00  2.99           H  
ATOM    981 2HB  GLN A  65     -11.230  22.121 -29.859  1.00  2.99           H  
ATOM    982 1HG  GLN A  65     -10.263  20.742 -27.373  1.00  2.99           H  
ATOM    983 2HG  GLN A  65     -11.777  20.212 -28.135  1.00  2.99           H  
ATOM    984 1HE2 GLN A  65      -9.746  18.046 -29.956  1.00  2.99           H  
ATOM    985 2HE2 GLN A  65     -10.885  18.215 -28.667  1.00  2.99           H  
ATOM    986  N   LEU A  66      -8.725  22.912 -26.389  1.00  1.60           N  
ATOM    987  CA  LEU A  66      -8.446  22.943 -24.987  1.00  1.60           C  
ATOM    988  C   LEU A  66      -7.864  24.281 -24.544  1.00  1.62           C  
ATOM    989  O   LEU A  66      -8.013  24.634 -23.384  1.00  1.75           O  
ATOM    990  CB  LEU A  66      -7.471  21.822 -24.652  1.00  2.25           C  
ATOM    991  CG  LEU A  66      -7.936  20.383 -24.980  1.00  2.25           C  
ATOM    992  CD1 LEU A  66      -6.813  19.479 -24.660  1.00  2.25           C  
ATOM    993  CD2 LEU A  66      -9.211  19.988 -24.201  1.00  2.25           C  
ATOM    994  H   LEU A  66      -7.981  22.610 -27.028  1.00  1.92           H  
ATOM    995  HA  LEU A  66      -9.369  22.787 -24.453  1.00  1.92           H  
ATOM    996 1HB  LEU A  66      -6.557  21.993 -25.220  1.00  2.70           H  
ATOM    997 2HB  LEU A  66      -7.232  21.867 -23.600  1.00  2.70           H  
ATOM    998  HG  LEU A  66      -8.132  20.304 -26.047  1.00  2.70           H  
ATOM    999 1HD1 LEU A  66      -7.080  18.474 -24.909  1.00  2.70           H  
ATOM   1000 2HD1 LEU A  66      -5.940  19.775 -25.231  1.00  2.70           H  
ATOM   1001 3HD1 LEU A  66      -6.602  19.551 -23.628  1.00  2.70           H  
ATOM   1002 1HD2 LEU A  66      -9.485  18.964 -24.460  1.00  2.70           H  
ATOM   1003 2HD2 LEU A  66      -9.042  20.053 -23.140  1.00  2.70           H  
ATOM   1004 3HD2 LEU A  66     -10.024  20.647 -24.470  1.00  2.70           H  
ATOM   1005  N   ILE A  67      -7.193  25.022 -25.437  1.00  1.56           N  
ATOM   1006  CA  ILE A  67      -6.539  26.282 -25.043  1.00  1.60           C  
ATOM   1007  C   ILE A  67      -6.984  27.503 -25.861  1.00  1.70           C  
ATOM   1008  O   ILE A  67      -6.757  28.645 -25.464  1.00  1.84           O  
ATOM   1009  CB  ILE A  67      -5.006  26.119 -25.104  1.00  2.22           C  
ATOM   1010  CG1 ILE A  67      -4.317  27.257 -24.312  1.00  2.22           C  
ATOM   1011  CG2 ILE A  67      -4.525  26.017 -26.572  1.00  2.22           C  
ATOM   1012  CD1 ILE A  67      -2.857  26.974 -23.948  1.00  2.22           C  
ATOM   1013  H   ILE A  67      -7.152  24.720 -26.407  1.00  1.87           H  
ATOM   1014  HA  ILE A  67      -6.799  26.483 -24.006  1.00  1.92           H  
ATOM   1015  HB  ILE A  67      -4.751  25.246 -24.631  1.00  2.66           H  
ATOM   1016 1HG1 ILE A  67      -4.343  28.170 -24.905  1.00  2.66           H  
ATOM   1017 2HG1 ILE A  67      -4.877  27.431 -23.383  1.00  2.66           H  
ATOM   1018 1HG2 ILE A  67      -3.453  25.860 -26.606  1.00  2.66           H  
ATOM   1019 2HG2 ILE A  67      -5.020  25.171 -27.054  1.00  2.66           H  
ATOM   1020 3HG2 ILE A  67      -4.761  26.931 -27.113  1.00  2.66           H  
ATOM   1021 1HD1 ILE A  67      -2.458  27.822 -23.391  1.00  2.66           H  
ATOM   1022 2HD1 ILE A  67      -2.809  26.082 -23.323  1.00  2.66           H  
ATOM   1023 3HD1 ILE A  67      -2.264  26.824 -24.841  1.00  2.66           H  
ATOM   1024  N   ALA A  68      -7.551  27.263 -27.035  1.00  1.71           N  
ATOM   1025  CA  ALA A  68      -7.993  28.317 -27.921  1.00  1.82           C  
ATOM   1026  C   ALA A  68      -9.095  29.100 -27.218  1.00  1.90           C  
ATOM   1027  O   ALA A  68      -9.810  28.513 -26.403  1.00  1.80           O  
ATOM   1028  CB  ALA A  68      -8.505  27.729 -29.230  1.00  2.51           C  
ATOM   1029  H   ALA A  68      -7.684  26.306 -27.341  1.00  2.05           H  
ATOM   1030  HA  ALA A  68      -7.145  28.956 -28.123  1.00  2.18           H  
ATOM   1031 1HB  ALA A  68      -8.831  28.522 -29.897  1.00  3.01           H  
ATOM   1032 2HB  ALA A  68      -7.705  27.160 -29.703  1.00  3.01           H  
ATOM   1033 3HB  ALA A  68      -9.344  27.065 -29.018  1.00  3.01           H  
ATOM   1034  N   PRO A  69      -9.274  30.404 -27.485  1.00  2.16           N  
ATOM   1035  CA  PRO A  69     -10.346  31.186 -26.920  1.00  2.32           C  
ATOM   1036  C   PRO A  69     -11.644  30.452 -27.191  1.00  2.31           C  
ATOM   1037  O   PRO A  69     -11.877  29.992 -28.308  1.00  2.43           O  
ATOM   1038  CB  PRO A  69     -10.251  32.492 -27.716  1.00  3.49           C  
ATOM   1039  CG  PRO A  69      -8.783  32.593 -28.079  1.00  3.49           C  
ATOM   1040  CD  PRO A  69      -8.358  31.162 -28.365  1.00  3.49           C  
ATOM   1041  HA  PRO A  69     -10.170  31.343 -25.853  1.00  2.78           H  
ATOM   1042 1HB  PRO A  69     -10.911  32.449 -28.596  1.00  4.19           H  
ATOM   1043 2HB  PRO A  69     -10.597  33.334 -27.096  1.00  4.19           H  
ATOM   1044 1HG  PRO A  69      -8.650  33.261 -28.946  1.00  4.19           H  
ATOM   1045 2HG  PRO A  69      -8.219  33.039 -27.244  1.00  4.19           H  
ATOM   1046 1HD  PRO A  69      -8.514  30.900 -29.420  1.00  4.19           H  
ATOM   1047 2HD  PRO A  69      -7.313  31.068 -28.047  1.00  4.19           H  
ATOM   1048  N   GLY A  70     -12.495  30.357 -26.177  1.00  2.35           N  
ATOM   1049  CA  GLY A  70     -13.758  29.640 -26.299  1.00  2.47           C  
ATOM   1050  C   GLY A  70     -13.642  28.163 -25.887  1.00  2.29           C  
ATOM   1051  O   GLY A  70     -14.656  27.483 -25.719  1.00  2.45           O  
ATOM   1052  H   GLY A  70     -12.263  30.783 -25.291  1.00  2.82           H  
ATOM   1053 1HA  GLY A  70     -14.508  30.129 -25.677  1.00  2.96           H  
ATOM   1054 2HA  GLY A  70     -14.111  29.704 -27.327  1.00  2.96           H  
ATOM   1055  N   GLY A  71     -12.409  27.671 -25.722  1.00  2.10           N  
ATOM   1056  CA  GLY A  71     -12.149  26.283 -25.363  1.00  2.04           C  
ATOM   1057  C   GLY A  71     -12.177  26.025 -23.860  1.00  1.96           C  
ATOM   1058  O   GLY A  71     -12.648  26.845 -23.066  1.00  2.11           O  
ATOM   1059  H   GLY A  71     -11.591  28.256 -25.892  1.00  2.52           H  
ATOM   1060 1HA  GLY A  71     -12.868  25.634 -25.861  1.00  2.45           H  
ATOM   1061 2HA  GLY A  71     -11.166  26.013 -25.751  1.00  2.45           H  
ATOM   1062  N   ASN A  72     -11.663  24.860 -23.467  1.00  1.92           N  
ATOM   1063  CA  ASN A  72     -11.682  24.456 -22.056  1.00  2.01           C  
ATOM   1064  C   ASN A  72     -10.793  25.292 -21.130  1.00  1.89           C  
ATOM   1065  O   ASN A  72     -11.157  25.520 -19.974  1.00  2.13           O  
ATOM   1066  CB  ASN A  72     -11.334  22.989 -21.928  1.00  2.77           C  
ATOM   1067  CG  ASN A  72     -12.462  22.083 -22.311  1.00  2.77           C  
ATOM   1068  OD1 ASN A  72     -13.288  21.750 -21.453  1.00  2.77           O  
ATOM   1069  ND2 ASN A  72     -12.554  21.693 -23.552  1.00  2.77           N  
ATOM   1070  H   ASN A  72     -11.304  24.247 -24.206  1.00  2.30           H  
ATOM   1071  HA  ASN A  72     -12.704  24.582 -21.699  1.00  2.41           H  
ATOM   1072 1HB  ASN A  72     -10.462  22.757 -22.521  1.00  3.32           H  
ATOM   1073 2HB  ASN A  72     -11.077  22.780 -20.901  1.00  3.32           H  
ATOM   1074 1HD2 ASN A  72     -13.309  21.088 -23.815  1.00  3.32           H  
ATOM   1075 2HD2 ASN A  72     -11.899  22.013 -24.239  1.00  3.32           H  
ATOM   1076  N   ALA A  73      -9.659  25.784 -21.630  1.00  1.67           N  
ATOM   1077  CA  ALA A  73      -8.715  26.567 -20.841  1.00  1.70           C  
ATOM   1078  C   ALA A  73      -8.288  27.805 -21.610  1.00  1.72           C  
ATOM   1079  O   ALA A  73      -7.102  28.070 -21.771  1.00  1.79           O  
ATOM   1080  CB  ALA A  73      -7.487  25.751 -20.464  1.00  2.37           C  
ATOM   1081  H   ALA A  73      -9.389  25.549 -22.582  1.00  2.00           H  
ATOM   1082  HA  ALA A  73      -9.222  26.886 -19.936  1.00  2.04           H  
ATOM   1083 1HB  ALA A  73      -6.826  26.360 -19.861  1.00  2.84           H  
ATOM   1084 2HB  ALA A  73      -7.790  24.884 -19.912  1.00  2.84           H  
ATOM   1085 3HB  ALA A  73      -6.968  25.447 -21.358  1.00  2.84           H  
ATOM   1086  N   TYR A  74      -9.281  28.573 -22.042  1.00  1.72           N  
ATOM   1087  CA  TYR A  74      -9.184  29.810 -22.822  1.00  1.81           C  
ATOM   1088  C   TYR A  74      -8.317  30.908 -22.182  1.00  1.94           C  
ATOM   1089  O   TYR A  74      -7.919  31.874 -22.839  1.00  2.61           O  
ATOM   1090  CB  TYR A  74     -10.602  30.323 -23.039  1.00  2.50           C  
ATOM   1091  CG  TYR A  74     -11.293  30.746 -21.762  1.00  2.50           C  
ATOM   1092  CD1 TYR A  74     -11.207  32.058 -21.320  1.00  2.50           C  
ATOM   1093  CD2 TYR A  74     -12.014  29.812 -21.022  1.00  2.50           C  
ATOM   1094  CE1 TYR A  74     -11.838  32.435 -20.155  1.00  2.50           C  
ATOM   1095  CE2 TYR A  74     -12.638  30.194 -19.861  1.00  2.50           C  
ATOM   1096  CZ  TYR A  74     -12.555  31.498 -19.427  1.00  2.50           C  
ATOM   1097  OH  TYR A  74     -13.185  31.875 -18.266  1.00  2.50           O  
ATOM   1098  H   TYR A  74     -10.217  28.254 -21.828  1.00  2.06           H  
ATOM   1099  HA  TYR A  74      -8.742  29.559 -23.791  1.00  2.17           H  
ATOM   1100 1HB  TYR A  74     -10.573  31.181 -23.689  1.00  3.00           H  
ATOM   1101 2HB  TYR A  74     -11.202  29.548 -23.523  1.00  3.00           H  
ATOM   1102  HD1 TYR A  74     -10.640  32.794 -21.894  1.00  3.00           H  
ATOM   1103  HD2 TYR A  74     -12.093  28.776 -21.361  1.00  3.00           H  
ATOM   1104  HE1 TYR A  74     -11.770  33.465 -19.809  1.00  3.00           H  
ATOM   1105  HE2 TYR A  74     -13.206  29.462 -19.285  1.00  3.00           H  
ATOM   1106  HH  TYR A  74     -13.083  32.821 -18.140  1.00  3.00           H  
ATOM   1107  N   THR A  75      -8.098  30.786 -20.883  1.00  1.76           N  
ATOM   1108  CA  THR A  75      -7.321  31.705 -20.073  1.00  1.86           C  
ATOM   1109  C   THR A  75      -6.219  30.964 -19.344  1.00  1.74           C  
ATOM   1110  O   THR A  75      -6.385  29.796 -18.955  1.00  1.60           O  
ATOM   1111  CB  THR A  75      -8.190  32.459 -19.057  1.00  2.57           C  
ATOM   1112  OG1 THR A  75      -7.344  33.329 -18.276  1.00  2.57           O  
ATOM   1113  CG2 THR A  75      -8.926  31.488 -18.147  1.00  2.57           C  
ATOM   1114  H   THR A  75      -8.475  29.963 -20.449  1.00  2.11           H  
ATOM   1115  HA  THR A  75      -6.853  32.437 -20.731  1.00  2.23           H  
ATOM   1116  HB  THR A  75      -8.916  33.065 -19.591  1.00  3.08           H  
ATOM   1117  HG1 THR A  75      -7.072  34.083 -18.819  1.00  3.08           H  
ATOM   1118 1HG2 THR A  75      -9.539  32.048 -17.443  1.00  3.08           H  
ATOM   1119 2HG2 THR A  75      -9.561  30.847 -18.746  1.00  3.08           H  
ATOM   1120 3HG2 THR A  75      -8.230  30.890 -17.606  1.00  3.08           H  
ATOM   1121  N   SER A  76      -5.107  31.666 -19.098  1.00  1.84           N  
ATOM   1122  CA  SER A  76      -3.970  31.093 -18.391  1.00  1.79           C  
ATOM   1123  C   SER A  76      -4.335  30.661 -16.976  1.00  1.73           C  
ATOM   1124  O   SER A  76      -3.687  29.785 -16.395  1.00  1.64           O  
ATOM   1125  CB  SER A  76      -2.834  32.094 -18.349  1.00  2.53           C  
ATOM   1126  OG  SER A  76      -3.172  33.203 -17.565  1.00  2.53           O  
ATOM   1127  H   SER A  76      -5.043  32.621 -19.421  1.00  2.21           H  
ATOM   1128  HA  SER A  76      -3.638  30.224 -18.953  1.00  2.15           H  
ATOM   1129 1HB  SER A  76      -1.944  31.614 -17.942  1.00  3.04           H  
ATOM   1130 2HB  SER A  76      -2.598  32.417 -19.361  1.00  3.04           H  
ATOM   1131  HG  SER A  76      -2.411  33.793 -17.597  1.00  3.04           H  
ATOM   1132  N   ARG A  77      -5.405  31.238 -16.426  1.00  1.82           N  
ATOM   1133  CA  ARG A  77      -5.849  30.856 -15.095  1.00  1.85           C  
ATOM   1134  C   ARG A  77      -6.281  29.387 -15.073  1.00  1.68           C  
ATOM   1135  O   ARG A  77      -6.087  28.679 -14.077  1.00  1.63           O  
ATOM   1136  CB  ARG A  77      -7.004  31.727 -14.625  1.00  2.58           C  
ATOM   1137  CG  ARG A  77      -6.628  33.161 -14.301  1.00  2.58           C  
ATOM   1138  CD  ARG A  77      -7.714  33.876 -13.566  1.00  2.58           C  
ATOM   1139  NE  ARG A  77      -8.937  34.012 -14.365  1.00  2.58           N  
ATOM   1140  CZ  ARG A  77      -9.205  35.013 -15.239  1.00  2.58           C  
ATOM   1141  NH1 ARG A  77      -8.332  35.982 -15.449  1.00  2.58           N  
ATOM   1142  NH2 ARG A  77     -10.360  35.017 -15.888  1.00  2.58           N  
ATOM   1143  H   ARG A  77      -5.901  31.956 -16.957  1.00  2.18           H  
ATOM   1144  HA  ARG A  77      -5.017  30.983 -14.404  1.00  2.22           H  
ATOM   1145 1HB  ARG A  77      -7.767  31.758 -15.393  1.00  3.10           H  
ATOM   1146 2HB  ARG A  77      -7.452  31.287 -13.737  1.00  3.10           H  
ATOM   1147 1HG  ARG A  77      -5.731  33.166 -13.682  1.00  3.10           H  
ATOM   1148 2HG  ARG A  77      -6.426  33.692 -15.231  1.00  3.10           H  
ATOM   1149 1HD  ARG A  77      -7.962  33.310 -12.667  1.00  3.10           H  
ATOM   1150 2HD  ARG A  77      -7.373  34.866 -13.273  1.00  3.10           H  
ATOM   1151  HE  ARG A  77      -9.648  33.303 -14.242  1.00  3.10           H  
ATOM   1152 1HH1 ARG A  77      -7.451  35.988 -14.961  1.00  3.10           H  
ATOM   1153 2HH1 ARG A  77      -8.546  36.723 -16.102  1.00  3.10           H  
ATOM   1154 1HH2 ARG A  77     -11.030  34.279 -15.728  1.00  3.10           H  
ATOM   1155 2HH2 ARG A  77     -10.572  35.756 -16.541  1.00  3.10           H  
ATOM   1156  N   ARG A  78      -6.909  28.937 -16.160  1.00  1.65           N  
ATOM   1157  CA  ARG A  78      -7.425  27.597 -16.225  1.00  1.56           C  
ATOM   1158  C   ARG A  78      -6.367  26.630 -16.668  1.00  1.42           C  
ATOM   1159  O   ARG A  78      -6.372  25.487 -16.204  1.00  1.39           O  
ATOM   1160  CB  ARG A  78      -8.656  27.547 -17.093  1.00  2.22           C  
ATOM   1161  CG  ARG A  78      -9.857  28.185 -16.419  1.00  2.22           C  
ATOM   1162  CD  ARG A  78     -11.035  28.270 -17.292  1.00  2.22           C  
ATOM   1163  NE  ARG A  78     -11.546  26.970 -17.702  1.00  2.22           N  
ATOM   1164  CZ  ARG A  78     -12.367  26.162 -16.997  1.00  2.22           C  
ATOM   1165  NH1 ARG A  78     -12.777  26.459 -15.781  1.00  2.22           N  
ATOM   1166  NH2 ARG A  78     -12.754  25.057 -17.587  1.00  2.22           N  
ATOM   1167  H   ARG A  78      -7.000  29.519 -16.992  1.00  1.98           H  
ATOM   1168  HA  ARG A  78      -7.742  27.311 -15.223  1.00  1.87           H  
ATOM   1169 1HB  ARG A  78      -8.462  28.096 -18.013  1.00  2.66           H  
ATOM   1170 2HB  ARG A  78      -8.899  26.522 -17.359  1.00  2.66           H  
ATOM   1171 1HG  ARG A  78     -10.119  27.585 -15.545  1.00  2.66           H  
ATOM   1172 2HG  ARG A  78      -9.596  29.192 -16.095  1.00  2.66           H  
ATOM   1173 1HD  ARG A  78     -11.832  28.819 -16.793  1.00  2.66           H  
ATOM   1174 2HD  ARG A  78     -10.745  28.803 -18.191  1.00  2.66           H  
ATOM   1175  HE  ARG A  78     -11.295  26.627 -18.635  1.00  2.66           H  
ATOM   1176 1HH1 ARG A  78     -12.466  27.306 -15.330  1.00  2.66           H  
ATOM   1177 2HH1 ARG A  78     -13.388  25.827 -15.286  1.00  2.66           H  
ATOM   1178 1HH2 ARG A  78     -12.418  24.900 -18.553  1.00  2.66           H  
ATOM   1179 2HH2 ARG A  78     -13.371  24.410 -17.123  1.00  2.66           H  
ATOM   1180  N   MET A  79      -5.419  27.050 -17.514  1.00  1.38           N  
ATOM   1181  CA  MET A  79      -4.435  26.033 -17.837  1.00  1.29           C  
ATOM   1182  C   MET A  79      -3.592  25.813 -16.576  1.00  1.21           C  
ATOM   1183  O   MET A  79      -3.206  24.687 -16.284  1.00  1.13           O  
ATOM   1184  CB  MET A  79      -3.542  26.381 -19.023  1.00  1.84           C  
ATOM   1185  CG  MET A  79      -2.424  27.361 -18.767  1.00  1.84           C  
ATOM   1186  SD  MET A  79      -1.519  27.772 -20.270  1.00  1.84           S  
ATOM   1187  CE  MET A  79      -0.600  26.244 -20.571  1.00  1.84           C  
ATOM   1188  H   MET A  79      -5.449  27.988 -17.929  1.00  1.66           H  
ATOM   1189  HA  MET A  79      -4.949  25.103 -18.070  1.00  1.55           H  
ATOM   1190 1HB  MET A  79      -3.097  25.483 -19.378  1.00  2.21           H  
ATOM   1191 2HB  MET A  79      -4.157  26.782 -19.833  1.00  2.21           H  
ATOM   1192 1HG  MET A  79      -2.803  28.259 -18.324  1.00  2.21           H  
ATOM   1193 2HG  MET A  79      -1.710  26.920 -18.070  1.00  2.21           H  
ATOM   1194 1HE  MET A  79       0.011  26.362 -21.465  1.00  2.21           H  
ATOM   1195 2HE  MET A  79       0.044  26.028 -19.715  1.00  2.21           H  
ATOM   1196 3HE  MET A  79      -1.281  25.428 -20.722  1.00  2.21           H  
ATOM   1197  N   ALA A  80      -3.409  26.855 -15.744  1.00  1.29           N  
ATOM   1198  CA  ALA A  80      -2.667  26.665 -14.509  1.00  1.27           C  
ATOM   1199  C   ALA A  80      -3.367  25.636 -13.632  1.00  1.20           C  
ATOM   1200  O   ALA A  80      -2.712  24.769 -13.043  1.00  1.14           O  
ATOM   1201  CB  ALA A  80      -2.542  27.973 -13.765  1.00  1.78           C  
ATOM   1202  H   ALA A  80      -3.722  27.797 -15.998  1.00  1.55           H  
ATOM   1203  HA  ALA A  80      -1.676  26.290 -14.759  1.00  1.52           H  
ATOM   1204 1HB  ALA A  80      -1.974  27.820 -12.852  1.00  2.14           H  
ATOM   1205 2HB  ALA A  80      -2.033  28.700 -14.398  1.00  2.14           H  
ATOM   1206 3HB  ALA A  80      -3.536  28.345 -13.521  1.00  2.14           H  
ATOM   1207  N   ALA A  81      -4.710  25.716 -13.566  1.00  1.28           N  
ATOM   1208  CA  ALA A  81      -5.481  24.743 -12.810  1.00  1.28           C  
ATOM   1209  C   ALA A  81      -5.270  23.346 -13.386  1.00  1.13           C  
ATOM   1210  O   ALA A  81      -5.101  22.381 -12.632  1.00  1.09           O  
ATOM   1211  CB  ALA A  81      -6.952  25.119 -12.836  1.00  1.80           C  
ATOM   1212  H   ALA A  81      -5.185  26.514 -14.000  1.00  1.54           H  
ATOM   1213  HA  ALA A  81      -5.124  24.740 -11.788  1.00  1.54           H  
ATOM   1214 1HB  ALA A  81      -7.517  24.408 -12.254  1.00  2.16           H  
ATOM   1215 2HB  ALA A  81      -7.080  26.113 -12.413  1.00  2.16           H  
ATOM   1216 3HB  ALA A  81      -7.310  25.118 -13.856  1.00  2.16           H  
ATOM   1217  N   CYS A  82      -5.210  23.252 -14.721  1.00  1.11           N  
ATOM   1218  CA  CYS A  82      -4.983  21.980 -15.389  1.00  1.06           C  
ATOM   1219  C   CYS A  82      -3.666  21.388 -14.948  1.00  0.93           C  
ATOM   1220  O   CYS A  82      -3.615  20.214 -14.585  1.00  0.90           O  
ATOM   1221  CB  CYS A  82      -4.920  22.134 -16.912  1.00  1.50           C  
ATOM   1222  SG  CYS A  82      -4.750  20.592 -17.838  1.00  1.50           S  
ATOM   1223  H   CYS A  82      -5.406  24.094 -15.273  1.00  1.33           H  
ATOM   1224  HA  CYS A  82      -5.784  21.297 -15.129  1.00  1.27           H  
ATOM   1225 1HB  CYS A  82      -5.768  22.674 -17.266  1.00  1.80           H  
ATOM   1226 2HB  CYS A  82      -4.061  22.714 -17.165  1.00  1.80           H  
ATOM   1227  HG  CYS A  82      -3.677  20.134 -17.170  1.00  1.80           H  
ATOM   1228  N   LEU A  83      -2.601  22.193 -14.963  1.00  0.90           N  
ATOM   1229  CA  LEU A  83      -1.288  21.673 -14.615  1.00  0.85           C  
ATOM   1230  C   LEU A  83      -1.256  21.205 -13.162  1.00  0.82           C  
ATOM   1231  O   LEU A  83      -0.659  20.165 -12.860  1.00  0.81           O  
ATOM   1232  CB  LEU A  83      -0.183  22.724 -14.829  1.00  1.21           C  
ATOM   1233  CG  LEU A  83       0.458  22.822 -16.270  1.00  1.21           C  
ATOM   1234  CD1 LEU A  83      -0.568  23.394 -17.272  1.00  1.21           C  
ATOM   1235  CD2 LEU A  83       1.705  23.677 -16.214  1.00  1.21           C  
ATOM   1236  H   LEU A  83      -2.719  23.160 -15.286  1.00  1.08           H  
ATOM   1237  HA  LEU A  83      -1.077  20.821 -15.257  1.00  1.02           H  
ATOM   1238 1HB  LEU A  83      -0.607  23.703 -14.590  1.00  1.45           H  
ATOM   1239 2HB  LEU A  83       0.619  22.523 -14.123  1.00  1.45           H  
ATOM   1240  HG  LEU A  83       0.731  21.825 -16.609  1.00  1.45           H  
ATOM   1241 1HD1 LEU A  83      -0.127  23.465 -18.246  1.00  1.45           H  
ATOM   1242 2HD1 LEU A  83      -1.448  22.760 -17.322  1.00  1.45           H  
ATOM   1243 3HD1 LEU A  83      -0.856  24.392 -16.952  1.00  1.45           H  
ATOM   1244 1HD2 LEU A  83       2.157  23.727 -17.208  1.00  1.45           H  
ATOM   1245 2HD2 LEU A  83       1.444  24.683 -15.879  1.00  1.45           H  
ATOM   1246 3HD2 LEU A  83       2.418  23.234 -15.517  1.00  1.45           H  
ATOM   1247  N   ARG A  84      -1.902  21.950 -12.252  1.00  0.87           N  
ATOM   1248  CA  ARG A  84      -1.914  21.534 -10.850  1.00  0.90           C  
ATOM   1249  C   ARG A  84      -2.607  20.181 -10.679  1.00  0.85           C  
ATOM   1250  O   ARG A  84      -2.088  19.291  -9.991  1.00  0.85           O  
ATOM   1251  CB  ARG A  84      -2.615  22.565  -9.975  1.00  1.25           C  
ATOM   1252  CG  ARG A  84      -1.845  23.868  -9.758  1.00  1.25           C  
ATOM   1253  CD  ARG A  84      -2.433  24.688  -8.653  1.00  1.25           C  
ATOM   1254  NE  ARG A  84      -3.784  25.193  -8.961  1.00  1.25           N  
ATOM   1255  CZ  ARG A  84      -4.068  26.366  -9.584  1.00  1.25           C  
ATOM   1256  NH1 ARG A  84      -3.108  27.176  -9.984  1.00  1.25           N  
ATOM   1257  NH2 ARG A  84      -5.329  26.715  -9.785  1.00  1.25           N  
ATOM   1258  H   ARG A  84      -2.344  22.832 -12.541  1.00  1.04           H  
ATOM   1259  HA  ARG A  84      -0.883  21.440 -10.513  1.00  1.08           H  
ATOM   1260 1HB  ARG A  84      -3.571  22.825 -10.433  1.00  1.50           H  
ATOM   1261 2HB  ARG A  84      -2.827  22.129  -9.001  1.00  1.50           H  
ATOM   1262 1HG  ARG A  84      -0.811  23.639  -9.505  1.00  1.50           H  
ATOM   1263 2HG  ARG A  84      -1.871  24.456 -10.672  1.00  1.50           H  
ATOM   1264 1HD  ARG A  84      -2.506  24.067  -7.760  1.00  1.50           H  
ATOM   1265 2HD  ARG A  84      -1.784  25.532  -8.439  1.00  1.50           H  
ATOM   1266  HE  ARG A  84      -4.567  24.620  -8.672  1.00  1.50           H  
ATOM   1267 1HH1 ARG A  84      -2.140  26.935  -9.838  1.00  1.50           H  
ATOM   1268 2HH1 ARG A  84      -3.351  28.058 -10.418  1.00  1.50           H  
ATOM   1269 1HH2 ARG A  84      -6.083  26.110  -9.480  1.00  1.50           H  
ATOM   1270 2HH2 ARG A  84      -5.535  27.589 -10.252  1.00  1.50           H  
ATOM   1271  N   ASP A  85      -3.749  20.004 -11.340  1.00  0.88           N  
ATOM   1272  CA  ASP A  85      -4.464  18.746 -11.239  1.00  0.92           C  
ATOM   1273  C   ASP A  85      -3.740  17.613 -11.937  1.00  0.87           C  
ATOM   1274  O   ASP A  85      -3.799  16.465 -11.481  1.00  0.88           O  
ATOM   1275  CB  ASP A  85      -5.875  18.933 -11.691  1.00  1.27           C  
ATOM   1276  CG  ASP A  85      -6.699  19.644 -10.597  1.00  1.27           C  
ATOM   1277  OD1 ASP A  85      -6.305  19.665  -9.454  1.00  1.27           O  
ATOM   1278  OD2 ASP A  85      -7.706  20.168 -10.928  1.00  1.27           O  
ATOM   1279  H   ASP A  85      -4.153  20.782 -11.879  1.00  1.06           H  
ATOM   1280  HA  ASP A  85      -4.518  18.481 -10.188  1.00  1.10           H  
ATOM   1281 1HB  ASP A  85      -5.871  19.560 -12.587  1.00  1.52           H  
ATOM   1282 2HB  ASP A  85      -6.293  18.006 -11.956  1.00  1.52           H  
ATOM   1283  N   MET A  86      -3.033  17.913 -13.024  1.00  0.85           N  
ATOM   1284  CA  MET A  86      -2.228  16.897 -13.661  1.00  0.89           C  
ATOM   1285  C   MET A  86      -1.187  16.387 -12.669  1.00  0.87           C  
ATOM   1286  O   MET A  86      -1.013  15.179 -12.553  1.00  0.94           O  
ATOM   1287  CB  MET A  86      -1.580  17.439 -14.910  1.00  1.23           C  
ATOM   1288  CG  MET A  86      -2.509  17.662 -16.077  1.00  1.23           C  
ATOM   1289  SD  MET A  86      -1.732  18.609 -17.371  1.00  1.23           S  
ATOM   1290  CE  MET A  86      -0.480  17.506 -17.927  1.00  1.23           C  
ATOM   1291  H   MET A  86      -3.076  18.857 -13.416  1.00  1.02           H  
ATOM   1292  HA  MET A  86      -2.871  16.063 -13.936  1.00  1.07           H  
ATOM   1293 1HB  MET A  86      -1.141  18.395 -14.673  1.00  1.48           H  
ATOM   1294 2HB  MET A  86      -0.791  16.787 -15.203  1.00  1.48           H  
ATOM   1295 1HG  MET A  86      -2.801  16.694 -16.492  1.00  1.48           H  
ATOM   1296 2HG  MET A  86      -3.409  18.161 -15.763  1.00  1.48           H  
ATOM   1297 1HE  MET A  86       0.044  17.972 -18.725  1.00  1.48           H  
ATOM   1298 2HE  MET A  86       0.222  17.295 -17.133  1.00  1.48           H  
ATOM   1299 3HE  MET A  86      -0.921  16.583 -18.275  1.00  1.48           H  
ATOM   1300  N   GLU A  87      -0.510  17.282 -11.926  1.00  0.81           N  
ATOM   1301  CA  GLU A  87       0.461  16.811 -10.931  1.00  0.84           C  
ATOM   1302  C   GLU A  87      -0.189  15.914  -9.883  1.00  0.85           C  
ATOM   1303  O   GLU A  87       0.405  14.907  -9.480  1.00  0.89           O  
ATOM   1304  CB  GLU A  87       1.195  17.953 -10.225  1.00  1.17           C  
ATOM   1305  CG  GLU A  87       2.265  17.444  -9.219  1.00  1.17           C  
ATOM   1306  CD  GLU A  87       3.105  18.530  -8.601  1.00  1.17           C  
ATOM   1307  OE1 GLU A  87       3.018  19.649  -9.042  1.00  1.17           O  
ATOM   1308  OE2 GLU A  87       3.826  18.236  -7.662  1.00  1.17           O  
ATOM   1309  H   GLU A  87      -0.644  18.288 -12.094  1.00  0.97           H  
ATOM   1310  HA  GLU A  87       1.207  16.213 -11.449  1.00  1.01           H  
ATOM   1311 1HB  GLU A  87       1.674  18.600 -10.955  1.00  1.40           H  
ATOM   1312 2HB  GLU A  87       0.474  18.561  -9.677  1.00  1.40           H  
ATOM   1313 1HG  GLU A  87       1.761  16.913  -8.413  1.00  1.40           H  
ATOM   1314 2HG  GLU A  87       2.916  16.729  -9.729  1.00  1.40           H  
ATOM   1315  N   ILE A  88      -1.403  16.262  -9.434  1.00  0.83           N  
ATOM   1316  CA  ILE A  88      -2.079  15.434  -8.438  1.00  0.85           C  
ATOM   1317  C   ILE A  88      -2.318  14.035  -9.002  1.00  0.88           C  
ATOM   1318  O   ILE A  88      -2.024  13.037  -8.330  1.00  0.94           O  
ATOM   1319  CB  ILE A  88      -3.412  16.067  -7.979  1.00  1.18           C  
ATOM   1320  CG1 ILE A  88      -3.107  17.359  -7.174  1.00  1.18           C  
ATOM   1321  CG2 ILE A  88      -4.225  15.058  -7.143  1.00  1.18           C  
ATOM   1322  CD1 ILE A  88      -4.314  18.254  -6.904  1.00  1.18           C  
ATOM   1323  H   ILE A  88      -1.812  17.148  -9.760  1.00  1.00           H  
ATOM   1324  HA  ILE A  88      -1.432  15.343  -7.569  1.00  1.02           H  
ATOM   1325  HB  ILE A  88      -3.993  16.354  -8.855  1.00  1.42           H  
ATOM   1326 1HG1 ILE A  88      -2.664  17.079  -6.221  1.00  1.42           H  
ATOM   1327 2HG1 ILE A  88      -2.377  17.948  -7.733  1.00  1.42           H  
ATOM   1328 1HG2 ILE A  88      -5.164  15.495  -6.832  1.00  1.42           H  
ATOM   1329 2HG2 ILE A  88      -4.433  14.181  -7.728  1.00  1.42           H  
ATOM   1330 3HG2 ILE A  88      -3.650  14.775  -6.268  1.00  1.42           H  
ATOM   1331 1HD1 ILE A  88      -3.989  19.133  -6.348  1.00  1.42           H  
ATOM   1332 2HD1 ILE A  88      -4.755  18.574  -7.848  1.00  1.42           H  
ATOM   1333 3HD1 ILE A  88      -5.059  17.727  -6.324  1.00  1.42           H  
ATOM   1334  N   ILE A  89      -2.823  13.948 -10.236  1.00  0.88           N  
ATOM   1335  CA  ILE A  89      -3.004  12.637 -10.833  1.00  0.94           C  
ATOM   1336  C   ILE A  89      -1.702  11.918 -10.992  1.00  0.95           C  
ATOM   1337  O   ILE A  89      -1.591  10.752 -10.620  1.00  1.02           O  
ATOM   1338  CB  ILE A  89      -3.696  12.664 -12.207  1.00  1.29           C  
ATOM   1339  CG1 ILE A  89      -5.144  13.048 -12.029  1.00  1.29           C  
ATOM   1340  CG2 ILE A  89      -3.511  11.325 -12.915  1.00  1.29           C  
ATOM   1341  CD1 ILE A  89      -5.874  13.346 -13.283  1.00  1.29           C  
ATOM   1342  H   ILE A  89      -3.074  14.808 -10.740  1.00  1.06           H  
ATOM   1343  HA  ILE A  89      -3.626  12.047 -10.165  1.00  1.13           H  
ATOM   1344  HB  ILE A  89      -3.248  13.454 -12.813  1.00  1.55           H  
ATOM   1345 1HG1 ILE A  89      -5.650  12.235 -11.531  1.00  1.55           H  
ATOM   1346 2HG1 ILE A  89      -5.184  13.928 -11.392  1.00  1.55           H  
ATOM   1347 1HG2 ILE A  89      -3.981  11.336 -13.875  1.00  1.55           H  
ATOM   1348 2HG2 ILE A  89      -2.464  11.089 -13.072  1.00  1.55           H  
ATOM   1349 3HG2 ILE A  89      -3.960  10.567 -12.288  1.00  1.55           H  
ATOM   1350 1HD1 ILE A  89      -6.892  13.601 -13.055  1.00  1.55           H  
ATOM   1351 2HD1 ILE A  89      -5.387  14.171 -13.784  1.00  1.55           H  
ATOM   1352 3HD1 ILE A  89      -5.885  12.488 -13.912  1.00  1.55           H  
ATOM   1353  N   LEU A  90      -0.691  12.593 -11.509  1.00  0.91           N  
ATOM   1354  CA  LEU A  90       0.570  11.943 -11.738  1.00  0.95           C  
ATOM   1355  C   LEU A  90       1.049  11.279 -10.481  1.00  0.96           C  
ATOM   1356  O   LEU A  90       1.445  10.110 -10.518  1.00  1.02           O  
ATOM   1357  CB  LEU A  90       1.589  12.974 -12.210  1.00  1.32           C  
ATOM   1358  CG  LEU A  90       3.007  12.519 -12.509  1.00  1.32           C  
ATOM   1359  CD1 LEU A  90       3.008  11.485 -13.548  1.00  1.32           C  
ATOM   1360  CD2 LEU A  90       3.748  13.687 -13.038  1.00  1.32           C  
ATOM   1361  H   LEU A  90      -0.815  13.564 -11.789  1.00  1.09           H  
ATOM   1362  HA  LEU A  90       0.419  11.189 -12.506  1.00  1.14           H  
ATOM   1363 1HB  LEU A  90       1.199  13.454 -13.053  1.00  1.58           H  
ATOM   1364 2HB  LEU A  90       1.670  13.726 -11.429  1.00  1.58           H  
ATOM   1365  HG  LEU A  90       3.490  12.130 -11.610  1.00  1.58           H  
ATOM   1366 1HD1 LEU A  90       4.029  11.204 -13.774  1.00  1.58           H  
ATOM   1367 2HD1 LEU A  90       2.472  10.611 -13.193  1.00  1.58           H  
ATOM   1368 3HD1 LEU A  90       2.534  11.878 -14.440  1.00  1.58           H  
ATOM   1369 1HD2 LEU A  90       4.741  13.368 -13.272  1.00  1.58           H  
ATOM   1370 2HD2 LEU A  90       3.262  14.054 -13.938  1.00  1.58           H  
ATOM   1371 3HD2 LEU A  90       3.771  14.478 -12.297  1.00  1.58           H  
ATOM   1372  N   ARG A  91       0.990  11.992  -9.358  1.00  0.95           N  
ATOM   1373  CA  ARG A  91       1.422  11.408  -8.113  1.00  1.02           C  
ATOM   1374  C   ARG A  91       0.613  10.178  -7.729  1.00  1.06           C  
ATOM   1375  O   ARG A  91       1.205   9.157  -7.405  1.00  1.11           O  
ATOM   1376  CB  ARG A  91       1.386  12.455  -7.024  1.00  1.40           C  
ATOM   1377  CG  ARG A  91       2.514  13.465  -7.147  1.00  1.40           C  
ATOM   1378  CD  ARG A  91       2.466  14.501  -6.106  1.00  1.40           C  
ATOM   1379  NE  ARG A  91       3.560  15.460  -6.256  1.00  1.40           N  
ATOM   1380  CZ  ARG A  91       4.808  15.325  -5.776  1.00  1.40           C  
ATOM   1381  NH1 ARG A  91       5.202  14.262  -5.075  1.00  1.40           N  
ATOM   1382  NH2 ARG A  91       5.638  16.313  -6.025  1.00  1.40           N  
ATOM   1383  H   ARG A  91       0.665  12.965  -9.389  1.00  1.14           H  
ATOM   1384  HA  ARG A  91       2.461  11.104  -8.232  1.00  1.22           H  
ATOM   1385 1HB  ARG A  91       0.442  13.001  -7.085  1.00  1.68           H  
ATOM   1386 2HB  ARG A  91       1.432  11.992  -6.057  1.00  1.68           H  
ATOM   1387 1HG  ARG A  91       3.466  12.942  -7.068  1.00  1.68           H  
ATOM   1388 2HG  ARG A  91       2.455  13.960  -8.119  1.00  1.68           H  
ATOM   1389 1HD  ARG A  91       1.525  15.048  -6.202  1.00  1.68           H  
ATOM   1390 2HD  ARG A  91       2.523  14.051  -5.120  1.00  1.68           H  
ATOM   1391  HE  ARG A  91       3.384  16.336  -6.779  1.00  1.68           H  
ATOM   1392 1HH1 ARG A  91       4.562  13.487  -4.876  1.00  1.68           H  
ATOM   1393 2HH1 ARG A  91       6.146  14.231  -4.712  1.00  1.68           H  
ATOM   1394 1HH2 ARG A  91       5.279  17.117  -6.570  1.00  1.68           H  
ATOM   1395 2HH2 ARG A  91       6.592  16.285  -5.701  1.00  1.68           H  
ATOM   1396  N   TYR A  92      -0.713  10.197  -7.846  1.00  1.05           N  
ATOM   1397  CA  TYR A  92      -1.436   8.998  -7.423  1.00  1.13           C  
ATOM   1398  C   TYR A  92      -1.295   7.829  -8.392  1.00  1.06           C  
ATOM   1399  O   TYR A  92      -1.323   6.667  -7.971  1.00  1.08           O  
ATOM   1400  CB  TYR A  92      -2.865   9.342  -7.083  1.00  1.55           C  
ATOM   1401  CG  TYR A  92      -2.869  10.107  -5.795  1.00  1.55           C  
ATOM   1402  CD1 TYR A  92      -3.183  11.443  -5.776  1.00  1.55           C  
ATOM   1403  CD2 TYR A  92      -2.486   9.470  -4.622  1.00  1.55           C  
ATOM   1404  CE1 TYR A  92      -3.132  12.143  -4.597  1.00  1.55           C  
ATOM   1405  CE2 TYR A  92      -2.424  10.174  -3.447  1.00  1.55           C  
ATOM   1406  CZ  TYR A  92      -2.747  11.506  -3.432  1.00  1.55           C  
ATOM   1407  OH  TYR A  92      -2.685  12.217  -2.259  1.00  1.55           O  
ATOM   1408  H   TYR A  92      -1.199  11.062  -8.128  1.00  1.26           H  
ATOM   1409  HA  TYR A  92      -0.977   8.668  -6.499  1.00  1.36           H  
ATOM   1410 1HB  TYR A  92      -3.291   9.965  -7.874  1.00  1.86           H  
ATOM   1411 2HB  TYR A  92      -3.467   8.446  -6.971  1.00  1.86           H  
ATOM   1412  HD1 TYR A  92      -3.472  11.948  -6.692  1.00  1.86           H  
ATOM   1413  HD2 TYR A  92      -2.227   8.410  -4.627  1.00  1.86           H  
ATOM   1414  HE1 TYR A  92      -3.383  13.199  -4.581  1.00  1.86           H  
ATOM   1415  HE2 TYR A  92      -2.118   9.673  -2.526  1.00  1.86           H  
ATOM   1416  HH  TYR A  92      -2.367  11.648  -1.554  1.00  1.86           H  
ATOM   1417  N   VAL A  93      -1.107   8.127  -9.675  1.00  1.02           N  
ATOM   1418  CA  VAL A  93      -0.858   7.095 -10.671  1.00  1.03           C  
ATOM   1419  C   VAL A  93       0.469   6.430 -10.365  1.00  1.05           C  
ATOM   1420  O   VAL A  93       0.573   5.205 -10.377  1.00  1.10           O  
ATOM   1421  CB  VAL A  93      -0.818   7.694 -12.087  1.00  1.44           C  
ATOM   1422  CG1 VAL A  93      -0.333   6.712 -13.055  1.00  1.44           C  
ATOM   1423  CG2 VAL A  93      -2.200   8.080 -12.503  1.00  1.44           C  
ATOM   1424  H   VAL A  93      -1.154   9.111  -9.954  1.00  1.22           H  
ATOM   1425  HA  VAL A  93      -1.653   6.352 -10.617  1.00  1.24           H  
ATOM   1426  HB  VAL A  93      -0.160   8.564 -12.094  1.00  1.73           H  
ATOM   1427 1HG1 VAL A  93      -0.345   7.160 -14.000  1.00  1.73           H  
ATOM   1428 2HG1 VAL A  93       0.678   6.383 -12.831  1.00  1.73           H  
ATOM   1429 3HG1 VAL A  93      -0.975   5.899 -13.043  1.00  1.73           H  
ATOM   1430 1HG2 VAL A  93      -2.178   8.512 -13.498  1.00  1.73           H  
ATOM   1431 2HG2 VAL A  93      -2.840   7.199 -12.504  1.00  1.73           H  
ATOM   1432 3HG2 VAL A  93      -2.586   8.797 -11.801  1.00  1.73           H  
ATOM   1433  N   THR A  94       1.468   7.261 -10.095  1.00  1.05           N  
ATOM   1434  CA  THR A  94       2.827   6.885  -9.771  1.00  1.12           C  
ATOM   1435  C   THR A  94       2.852   6.024  -8.512  1.00  1.15           C  
ATOM   1436  O   THR A  94       3.557   5.008  -8.443  1.00  1.20           O  
ATOM   1437  CB  THR A  94       3.651   8.189  -9.623  1.00  1.54           C  
ATOM   1438  OG1 THR A  94       3.640   8.867 -10.863  1.00  1.54           O  
ATOM   1439  CG2 THR A  94       5.021   7.945  -9.227  1.00  1.54           C  
ATOM   1440  H   THR A  94       1.278   8.261 -10.141  1.00  1.26           H  
ATOM   1441  HA  THR A  94       3.235   6.304 -10.596  1.00  1.34           H  
ATOM   1442  HB  THR A  94       3.192   8.828  -8.884  1.00  1.85           H  
ATOM   1443  HG1 THR A  94       2.748   9.214 -11.019  1.00  1.85           H  
ATOM   1444 1HG2 THR A  94       5.555   8.891  -9.161  1.00  1.85           H  
ATOM   1445 2HG2 THR A  94       5.010   7.497  -8.291  1.00  1.85           H  
ATOM   1446 3HG2 THR A  94       5.498   7.301  -9.946  1.00  1.85           H  
ATOM   1447  N   TYR A  95       2.089   6.434  -7.509  1.00  1.14           N  
ATOM   1448  CA  TYR A  95       2.000   5.710  -6.263  1.00  1.21           C  
ATOM   1449  C   TYR A  95       1.322   4.344  -6.497  1.00  1.20           C  
ATOM   1450  O   TYR A  95       1.765   3.325  -5.958  1.00  1.29           O  
ATOM   1451  CB  TYR A  95       1.237   6.559  -5.264  1.00  1.67           C  
ATOM   1452  CG  TYR A  95       1.898   7.905  -4.908  1.00  1.67           C  
ATOM   1453  CD1 TYR A  95       1.139   8.841  -4.228  1.00  1.67           C  
ATOM   1454  CD2 TYR A  95       3.222   8.240  -5.299  1.00  1.67           C  
ATOM   1455  CE1 TYR A  95       1.660  10.069  -3.911  1.00  1.67           C  
ATOM   1456  CE2 TYR A  95       3.739   9.485  -4.982  1.00  1.67           C  
ATOM   1457  CZ  TYR A  95       2.964  10.396  -4.285  1.00  1.67           C  
ATOM   1458  OH  TYR A  95       3.468  11.649  -3.953  1.00  1.67           O  
ATOM   1459  H   TYR A  95       1.578   7.315  -7.604  1.00  1.37           H  
ATOM   1460  HA  TYR A  95       3.002   5.516  -5.886  1.00  1.45           H  
ATOM   1461 1HB  TYR A  95       0.263   6.784  -5.686  1.00  2.00           H  
ATOM   1462 2HB  TYR A  95       1.066   6.011  -4.365  1.00  2.00           H  
ATOM   1463  HD1 TYR A  95       0.126   8.594  -3.938  1.00  2.00           H  
ATOM   1464  HD2 TYR A  95       3.849   7.547  -5.844  1.00  2.00           H  
ATOM   1465  HE1 TYR A  95       1.047  10.789  -3.370  1.00  2.00           H  
ATOM   1466  HE2 TYR A  95       4.758   9.742  -5.281  1.00  2.00           H  
ATOM   1467  HH  TYR A  95       2.831  12.101  -3.390  1.00  2.00           H  
ATOM   1468  N   ALA A  96       0.267   4.302  -7.333  1.00  1.13           N  
ATOM   1469  CA  ALA A  96      -0.395   3.037  -7.661  1.00  1.14           C  
ATOM   1470  C   ALA A  96       0.590   2.084  -8.343  1.00  1.17           C  
ATOM   1471  O   ALA A  96       0.575   0.872  -8.076  1.00  1.24           O  
ATOM   1472  CB  ALA A  96      -1.601   3.289  -8.540  1.00  1.59           C  
ATOM   1473  H   ALA A  96      -0.123   5.172  -7.705  1.00  1.36           H  
ATOM   1474  HA  ALA A  96      -0.725   2.574  -6.737  1.00  1.37           H  
ATOM   1475 1HB  ALA A  96      -2.094   2.346  -8.737  1.00  1.91           H  
ATOM   1476 2HB  ALA A  96      -2.279   3.954  -8.024  1.00  1.91           H  
ATOM   1477 3HB  ALA A  96      -1.287   3.749  -9.470  1.00  1.91           H  
ATOM   1478  N   VAL A  97       1.483   2.627  -9.191  1.00  1.15           N  
ATOM   1479  CA  VAL A  97       2.499   1.810  -9.856  1.00  1.21           C  
ATOM   1480  C   VAL A  97       3.406   1.188  -8.809  1.00  1.30           C  
ATOM   1481  O   VAL A  97       3.664  -0.011  -8.848  1.00  1.41           O  
ATOM   1482  CB  VAL A  97       3.371   2.631 -10.840  1.00  1.67           C  
ATOM   1483  CG1 VAL A  97       4.524   1.803 -11.342  1.00  1.67           C  
ATOM   1484  CG2 VAL A  97       2.595   3.055 -12.030  1.00  1.67           C  
ATOM   1485  H   VAL A  97       1.386   3.624  -9.417  1.00  1.38           H  
ATOM   1486  HA  VAL A  97       2.007   1.015 -10.406  1.00  1.45           H  
ATOM   1487  HB  VAL A  97       3.754   3.500 -10.327  1.00  2.00           H  
ATOM   1488 1HG1 VAL A  97       5.068   2.407 -12.012  1.00  2.00           H  
ATOM   1489 2HG1 VAL A  97       5.173   1.480 -10.529  1.00  2.00           H  
ATOM   1490 3HG1 VAL A  97       4.150   0.923 -11.870  1.00  2.00           H  
ATOM   1491 1HG2 VAL A  97       3.239   3.637 -12.675  1.00  2.00           H  
ATOM   1492 2HG2 VAL A  97       2.270   2.172 -12.545  1.00  2.00           H  
ATOM   1493 3HG2 VAL A  97       1.748   3.650 -11.739  1.00  2.00           H  
ATOM   1494  N   PHE A  98       3.860   1.994  -7.841  1.00  1.33           N  
ATOM   1495  CA  PHE A  98       4.723   1.474  -6.782  1.00  1.52           C  
ATOM   1496  C   PHE A  98       4.087   0.306  -6.082  1.00  1.55           C  
ATOM   1497  O   PHE A  98       4.703  -0.742  -5.879  1.00  1.67           O  
ATOM   1498  CB  PHE A  98       4.960   2.497  -5.685  1.00  2.05           C  
ATOM   1499  CG  PHE A  98       5.744   1.962  -4.514  1.00  2.05           C  
ATOM   1500  CD1 PHE A  98       7.103   1.834  -4.571  1.00  2.05           C  
ATOM   1501  CD2 PHE A  98       5.091   1.578  -3.346  1.00  2.05           C  
ATOM   1502  CE1 PHE A  98       7.807   1.340  -3.491  1.00  2.05           C  
ATOM   1503  CE2 PHE A  98       5.780   1.089  -2.275  1.00  2.05           C  
ATOM   1504  CZ  PHE A  98       7.147   0.970  -2.349  1.00  2.05           C  
ATOM   1505  H   PHE A  98       3.635   2.993  -7.889  1.00  1.60           H  
ATOM   1506  HA  PHE A  98       5.669   1.184  -7.224  1.00  1.82           H  
ATOM   1507 1HB  PHE A  98       5.436   3.317  -6.071  1.00  2.46           H  
ATOM   1508 2HB  PHE A  98       4.017   2.844  -5.310  1.00  2.46           H  
ATOM   1509  HD1 PHE A  98       7.614   2.119  -5.483  1.00  2.46           H  
ATOM   1510  HD2 PHE A  98       4.013   1.664  -3.293  1.00  2.46           H  
ATOM   1511  HE1 PHE A  98       8.877   1.233  -3.543  1.00  2.46           H  
ATOM   1512  HE2 PHE A  98       5.248   0.789  -1.372  1.00  2.46           H  
ATOM   1513  HZ  PHE A  98       7.708   0.575  -1.506  1.00  2.46           H  
ATOM   1514  N   ALA A  99       2.860   0.537  -5.636  1.00  1.47           N  
ATOM   1515  CA  ALA A  99       2.101  -0.448  -4.913  1.00  1.53           C  
ATOM   1516  C   ALA A  99       1.759  -1.671  -5.746  1.00  1.59           C  
ATOM   1517  O   ALA A  99       1.681  -2.784  -5.220  1.00  1.73           O  
ATOM   1518  CB  ALA A  99       0.821   0.179  -4.402  1.00  2.12           C  
ATOM   1519  H   ALA A  99       2.434   1.449  -5.830  1.00  1.76           H  
ATOM   1520  HA  ALA A  99       2.717  -0.774  -4.081  1.00  1.84           H  
ATOM   1521 1HB  ALA A  99       0.267  -0.550  -3.821  1.00  2.54           H  
ATOM   1522 2HB  ALA A  99       1.064   1.029  -3.803  1.00  2.54           H  
ATOM   1523 3HB  ALA A  99       0.222   0.501  -5.257  1.00  2.54           H  
ATOM   1524  N   GLY A 100       1.503  -1.463  -7.043  1.00  1.53           N  
ATOM   1525  CA  GLY A 100       1.041  -2.537  -7.891  1.00  1.63           C  
ATOM   1526  C   GLY A 100      -0.409  -2.766  -7.492  1.00  1.58           C  
ATOM   1527  O   GLY A 100      -0.891  -3.900  -7.446  1.00  1.70           O  
ATOM   1528  H   GLY A 100       1.571  -0.527  -7.442  1.00  1.84           H  
ATOM   1529 1HA  GLY A 100       1.120  -2.241  -8.937  1.00  1.96           H  
ATOM   1530 2HA  GLY A 100       1.634  -3.432  -7.732  1.00  1.96           H  
ATOM   1531  N   ASP A 101      -1.076  -1.668  -7.109  1.00  1.46           N  
ATOM   1532  CA  ASP A 101      -2.442  -1.733  -6.603  1.00  1.46           C  
ATOM   1533  C   ASP A 101      -3.273  -0.506  -6.938  1.00  1.44           C  
ATOM   1534  O   ASP A 101      -3.072   0.589  -6.402  1.00  1.41           O  
ATOM   1535  CB  ASP A 101      -2.436  -1.958  -5.085  1.00  2.05           C  
ATOM   1536  CG  ASP A 101      -3.849  -2.179  -4.454  1.00  2.05           C  
ATOM   1537  OD1 ASP A 101      -4.868  -1.954  -5.129  1.00  2.05           O  
ATOM   1538  OD2 ASP A 101      -3.899  -2.543  -3.298  1.00  2.05           O  
ATOM   1539  H   ASP A 101      -0.605  -0.770  -7.259  1.00  1.75           H  
ATOM   1540  HA  ASP A 101      -2.925  -2.594  -7.064  1.00  1.75           H  
ATOM   1541 1HB  ASP A 101      -1.809  -2.827  -4.856  1.00  2.46           H  
ATOM   1542 2HB  ASP A 101      -1.982  -1.098  -4.606  1.00  2.46           H  
ATOM   1543  N   ALA A 102      -4.250  -0.696  -7.819  1.00  1.56           N  
ATOM   1544  CA  ALA A 102      -5.092   0.381  -8.326  1.00  1.65           C  
ATOM   1545  C   ALA A 102      -5.830   1.101  -7.228  1.00  1.62           C  
ATOM   1546  O   ALA A 102      -6.201   2.259  -7.422  1.00  1.64           O  
ATOM   1547  CB  ALA A 102      -6.111  -0.148  -9.323  1.00  2.27           C  
ATOM   1548  H   ALA A 102      -4.384  -1.634  -8.173  1.00  1.87           H  
ATOM   1549  HA  ALA A 102      -4.449   1.106  -8.818  1.00  1.98           H  
ATOM   1550 1HB  ALA A 102      -6.710   0.683  -9.704  1.00  2.72           H  
ATOM   1551 2HB  ALA A 102      -5.609  -0.639 -10.147  1.00  2.72           H  
ATOM   1552 3HB  ALA A 102      -6.768  -0.861  -8.822  1.00  2.72           H  
ATOM   1553  N   SER A 103      -6.003   0.461  -6.066  1.00  1.66           N  
ATOM   1554  CA  SER A 103      -6.743   1.027  -4.945  1.00  1.73           C  
ATOM   1555  C   SER A 103      -6.151   2.363  -4.509  1.00  1.66           C  
ATOM   1556  O   SER A 103      -6.851   3.232  -3.986  1.00  1.68           O  
ATOM   1557  CB  SER A 103      -6.676   0.093  -3.750  1.00  2.40           C  
ATOM   1558  OG  SER A 103      -7.269  -1.143  -4.029  1.00  2.40           O  
ATOM   1559  H   SER A 103      -5.611  -0.482  -5.944  1.00  1.99           H  
ATOM   1560  HA  SER A 103      -7.780   1.157  -5.243  1.00  2.08           H  
ATOM   1561 1HB  SER A 103      -5.639  -0.052  -3.451  1.00  2.88           H  
ATOM   1562 2HB  SER A 103      -7.194   0.562  -2.914  1.00  2.88           H  
ATOM   1563  HG  SER A 103      -6.547  -1.662  -4.460  1.00  2.88           H  
ATOM   1564  N   VAL A 104      -4.851   2.558  -4.752  1.00  1.67           N  
ATOM   1565  CA  VAL A 104      -4.193   3.793  -4.362  1.00  1.70           C  
ATOM   1566  C   VAL A 104      -4.816   4.948  -5.121  1.00  1.64           C  
ATOM   1567  O   VAL A 104      -5.079   6.014  -4.561  1.00  1.68           O  
ATOM   1568  CB  VAL A 104      -2.691   3.741  -4.703  1.00  2.36           C  
ATOM   1569  CG1 VAL A 104      -2.025   5.106  -4.469  1.00  2.36           C  
ATOM   1570  CG2 VAL A 104      -2.005   2.673  -3.887  1.00  2.36           C  
ATOM   1571  H   VAL A 104      -4.320   1.821  -5.233  1.00  2.00           H  
ATOM   1572  HA  VAL A 104      -4.328   3.949  -3.291  1.00  2.04           H  
ATOM   1573  HB  VAL A 104      -2.588   3.503  -5.743  1.00  2.83           H  
ATOM   1574 1HG1 VAL A 104      -0.997   5.013  -4.732  1.00  2.83           H  
ATOM   1575 2HG1 VAL A 104      -2.482   5.880  -5.086  1.00  2.83           H  
ATOM   1576 3HG1 VAL A 104      -2.109   5.388  -3.414  1.00  2.83           H  
ATOM   1577 1HG2 VAL A 104      -0.952   2.640  -4.160  1.00  2.83           H  
ATOM   1578 2HG2 VAL A 104      -2.103   2.911  -2.829  1.00  2.83           H  
ATOM   1579 3HG2 VAL A 104      -2.463   1.703  -4.088  1.00  2.83           H  
ATOM   1580  N   LEU A 105      -5.017   4.725  -6.408  1.00  1.61           N  
ATOM   1581  CA  LEU A 105      -5.546   5.706  -7.312  1.00  1.60           C  
ATOM   1582  C   LEU A 105      -7.055   5.780  -7.120  1.00  1.59           C  
ATOM   1583  O   LEU A 105      -7.612   6.863  -6.931  1.00  1.66           O  
ATOM   1584  CB  LEU A 105      -5.146   5.295  -8.743  1.00  2.24           C  
ATOM   1585  CG  LEU A 105      -5.543   6.188  -9.921  1.00  2.24           C  
ATOM   1586  CD1 LEU A 105      -4.918   7.579  -9.786  1.00  2.24           C  
ATOM   1587  CD2 LEU A 105      -5.090   5.484 -11.225  1.00  2.24           C  
ATOM   1588  H   LEU A 105      -4.855   3.789  -6.761  1.00  1.93           H  
ATOM   1589  HA  LEU A 105      -5.109   6.668  -7.067  1.00  1.92           H  
ATOM   1590 1HB  LEU A 105      -4.063   5.224  -8.768  1.00  2.69           H  
ATOM   1591 2HB  LEU A 105      -5.550   4.299  -8.933  1.00  2.69           H  
ATOM   1592  HG  LEU A 105      -6.601   6.317  -9.927  1.00  2.69           H  
ATOM   1593 1HD1 LEU A 105      -5.219   8.196 -10.626  1.00  2.69           H  
ATOM   1594 2HD1 LEU A 105      -5.256   8.054  -8.874  1.00  2.69           H  
ATOM   1595 3HD1 LEU A 105      -3.843   7.490  -9.773  1.00  2.69           H  
ATOM   1596 1HD2 LEU A 105      -5.373   6.080 -12.081  1.00  2.69           H  
ATOM   1597 2HD2 LEU A 105      -4.011   5.355 -11.219  1.00  2.69           H  
ATOM   1598 3HD2 LEU A 105      -5.568   4.508 -11.295  1.00  2.69           H  
ATOM   1599  N   GLU A 106      -7.721   4.623  -7.039  1.00  1.58           N  
ATOM   1600  CA  GLU A 106      -9.175   4.613  -6.943  1.00  1.66           C  
ATOM   1601  C   GLU A 106      -9.700   5.435  -5.760  1.00  1.70           C  
ATOM   1602  O   GLU A 106     -10.602   6.283  -5.915  1.00  1.82           O  
ATOM   1603  CB  GLU A 106      -9.685   3.180  -6.831  1.00  2.29           C  
ATOM   1604  CG  GLU A 106      -9.551   2.358  -8.121  1.00  2.29           C  
ATOM   1605  CD  GLU A 106      -9.932   0.920  -7.951  1.00  2.29           C  
ATOM   1606  OE1 GLU A 106     -10.113   0.505  -6.831  1.00  2.29           O  
ATOM   1607  OE2 GLU A 106     -10.060   0.237  -8.940  1.00  2.29           O  
ATOM   1608  H   GLU A 106      -7.215   3.745  -7.141  1.00  1.90           H  
ATOM   1609  HA  GLU A 106      -9.565   4.981  -7.856  1.00  1.99           H  
ATOM   1610 1HB  GLU A 106      -9.155   2.682  -6.041  1.00  2.75           H  
ATOM   1611 2HB  GLU A 106     -10.737   3.196  -6.552  1.00  2.75           H  
ATOM   1612 1HG  GLU A 106     -10.196   2.793  -8.878  1.00  2.75           H  
ATOM   1613 2HG  GLU A 106      -8.529   2.423  -8.481  1.00  2.75           H  
ATOM   1614  N   ASP A 107      -9.071   5.250  -4.592  1.00  1.68           N  
ATOM   1615  CA  ASP A 107      -9.459   5.954  -3.384  1.00  1.77           C  
ATOM   1616  C   ASP A 107      -8.917   7.378  -3.270  1.00  1.69           C  
ATOM   1617  O   ASP A 107      -9.610   8.251  -2.745  1.00  1.77           O  
ATOM   1618  CB  ASP A 107      -9.029   5.164  -2.147  1.00  2.45           C  
ATOM   1619  CG  ASP A 107      -9.801   3.847  -1.940  1.00  2.45           C  
ATOM   1620  OD1 ASP A 107     -10.889   3.693  -2.452  1.00  2.45           O  
ATOM   1621  OD2 ASP A 107      -9.276   3.005  -1.257  1.00  2.45           O  
ATOM   1622  H   ASP A 107      -8.331   4.545  -4.524  1.00  2.02           H  
ATOM   1623  HA  ASP A 107     -10.547   6.013  -3.376  1.00  2.12           H  
ATOM   1624 1HB  ASP A 107      -7.966   4.923  -2.241  1.00  2.94           H  
ATOM   1625 2HB  ASP A 107      -9.144   5.787  -1.262  1.00  2.94           H  
ATOM   1626  N   ARG A 108      -7.688   7.640  -3.735  1.00  1.59           N  
ATOM   1627  CA  ARG A 108      -7.131   8.972  -3.557  1.00  1.60           C  
ATOM   1628  C   ARG A 108      -7.425   9.954  -4.688  1.00  1.52           C  
ATOM   1629  O   ARG A 108      -7.545  11.156  -4.440  1.00  1.62           O  
ATOM   1630  CB  ARG A 108      -5.630   8.889  -3.416  1.00  2.23           C  
ATOM   1631  CG  ARG A 108      -5.096   8.101  -2.208  1.00  2.23           C  
ATOM   1632  CD  ARG A 108      -5.359   8.775  -0.928  1.00  2.23           C  
ATOM   1633  NE  ARG A 108      -4.737   8.076   0.192  1.00  2.23           N  
ATOM   1634  CZ  ARG A 108      -4.921   8.367   1.489  1.00  2.23           C  
ATOM   1635  NH1 ARG A 108      -5.714   9.355   1.872  1.00  2.23           N  
ATOM   1636  NH2 ARG A 108      -4.285   7.636   2.370  1.00  2.23           N  
ATOM   1637  H   ARG A 108      -7.088   6.925  -4.157  1.00  1.91           H  
ATOM   1638  HA  ARG A 108      -7.550   9.389  -2.646  1.00  1.92           H  
ATOM   1639 1HB  ARG A 108      -5.212   8.461  -4.320  1.00  2.68           H  
ATOM   1640 2HB  ARG A 108      -5.254   9.899  -3.335  1.00  2.68           H  
ATOM   1641 1HG  ARG A 108      -5.583   7.126  -2.177  1.00  2.68           H  
ATOM   1642 2HG  ARG A 108      -4.022   7.952  -2.305  1.00  2.68           H  
ATOM   1643 1HD  ARG A 108      -4.961   9.790  -0.966  1.00  2.68           H  
ATOM   1644 2HD  ARG A 108      -6.429   8.803  -0.749  1.00  2.68           H  
ATOM   1645  HE  ARG A 108      -4.083   7.284  -0.004  1.00  2.68           H  
ATOM   1646 1HH1 ARG A 108      -6.200   9.912   1.187  1.00  2.68           H  
ATOM   1647 2HH1 ARG A 108      -5.834   9.553   2.854  1.00  2.68           H  
ATOM   1648 1HH2 ARG A 108      -3.681   6.873   2.012  1.00  2.68           H  
ATOM   1649 2HH2 ARG A 108      -4.383   7.805   3.351  1.00  2.68           H  
ATOM   1650  N   CYS A 109      -7.478   9.485  -5.932  1.00  1.49           N  
ATOM   1651  CA  CYS A 109      -7.654  10.387  -7.049  1.00  1.66           C  
ATOM   1652  C   CYS A 109      -8.219   9.723  -8.303  1.00  1.63           C  
ATOM   1653  O   CYS A 109      -7.522   9.643  -9.318  1.00  1.91           O  
ATOM   1654  CB  CYS A 109      -6.283  10.967  -7.365  1.00  2.25           C  
ATOM   1655  SG  CYS A 109      -6.228  12.145  -8.628  1.00  2.25           S  
ATOM   1656  H   CYS A 109      -7.397   8.489  -6.131  1.00  1.79           H  
ATOM   1657  HA  CYS A 109      -8.328  11.184  -6.740  1.00  1.99           H  
ATOM   1658 1HB  CYS A 109      -5.894  11.433  -6.469  1.00  2.70           H  
ATOM   1659 2HB  CYS A 109      -5.619  10.162  -7.632  1.00  2.70           H  
ATOM   1660  HG  CYS A 109      -6.757  11.293  -9.543  1.00  2.70           H  
ATOM   1661  N   LEU A 110      -9.472   9.264  -8.238  1.00  1.50           N  
ATOM   1662  CA  LEU A 110     -10.139   8.613  -9.374  1.00  1.70           C  
ATOM   1663  C   LEU A 110     -11.660   8.719  -9.325  1.00  1.95           C  
ATOM   1664  O   LEU A 110     -12.325   9.180 -10.261  1.00  2.23           O  
ATOM   1665  CB  LEU A 110      -9.731   7.157  -9.449  1.00  2.30           C  
ATOM   1666  CG  LEU A 110     -10.240   6.230 -10.637  1.00  2.30           C  
ATOM   1667  CD1 LEU A 110      -9.164   5.194 -10.953  1.00  2.30           C  
ATOM   1668  CD2 LEU A 110     -11.541   5.491 -10.235  1.00  2.30           C  
ATOM   1669  H   LEU A 110      -9.972   9.370  -7.365  1.00  1.80           H  
ATOM   1670  HA  LEU A 110      -9.789   9.100 -10.276  1.00  2.04           H  
ATOM   1671 1HB  LEU A 110      -8.658   7.093  -9.385  1.00  2.76           H  
ATOM   1672 2HB  LEU A 110     -10.143   6.771  -8.572  1.00  2.76           H  
ATOM   1673  HG  LEU A 110     -10.425   6.799 -11.503  1.00  2.76           H  
ATOM   1674 1HD1 LEU A 110      -9.520   4.557 -11.756  1.00  2.76           H  
ATOM   1675 2HD1 LEU A 110      -8.263   5.702 -11.270  1.00  2.76           H  
ATOM   1676 3HD1 LEU A 110      -8.951   4.587 -10.083  1.00  2.76           H  
ATOM   1677 1HD2 LEU A 110     -11.848   4.848 -11.060  1.00  2.76           H  
ATOM   1678 2HD2 LEU A 110     -11.368   4.881  -9.355  1.00  2.76           H  
ATOM   1679 3HD2 LEU A 110     -12.333   6.178 -10.031  1.00  2.76           H  
ATOM   1680  N   ASN A 111     -12.243   8.203  -8.246  1.00  1.96           N  
ATOM   1681  CA  ASN A 111     -13.693   8.102  -8.195  1.00  2.37           C  
ATOM   1682  C   ASN A 111     -14.366   9.464  -8.040  1.00  2.53           C  
ATOM   1683  O   ASN A 111     -14.296  10.092  -6.984  1.00  2.62           O  
ATOM   1684  CB  ASN A 111     -14.103   7.167  -7.074  1.00  3.16           C  
ATOM   1685  CG  ASN A 111     -15.575   6.898  -7.050  1.00  3.16           C  
ATOM   1686  OD1 ASN A 111     -16.324   7.454  -7.862  1.00  3.16           O  
ATOM   1687  ND2 ASN A 111     -16.005   6.055  -6.143  1.00  3.16           N  
ATOM   1688  H   ASN A 111     -11.682   7.800  -7.486  1.00  2.35           H  
ATOM   1689  HA  ASN A 111     -14.041   7.678  -9.136  1.00  2.84           H  
ATOM   1690 1HB  ASN A 111     -13.570   6.219  -7.181  1.00  3.79           H  
ATOM   1691 2HB  ASN A 111     -13.807   7.597  -6.117  1.00  3.79           H  
ATOM   1692 1HD2 ASN A 111     -16.980   5.837  -6.082  1.00  3.79           H  
ATOM   1693 2HD2 ASN A 111     -15.356   5.631  -5.510  1.00  3.79           H  
ATOM   1694  N   GLY A 112     -14.991   9.930  -9.131  1.00  2.96           N  
ATOM   1695  CA  GLY A 112     -15.638  11.241  -9.185  1.00  3.38           C  
ATOM   1696  C   GLY A 112     -14.647  12.371  -9.446  1.00  2.80           C  
ATOM   1697  O   GLY A 112     -14.970  13.557  -9.262  1.00  2.80           O  
ATOM   1698  H   GLY A 112     -15.001   9.343  -9.955  1.00  3.55           H  
ATOM   1699 1HA  GLY A 112     -16.397  11.232  -9.967  1.00  4.06           H  
ATOM   1700 2HA  GLY A 112     -16.155  11.419  -8.243  1.00  4.06           H  
ATOM   1701  N   LEU A 113     -13.440  12.016  -9.877  1.00  2.37           N  
ATOM   1702  CA  LEU A 113     -12.409  13.010 -10.072  1.00  1.90           C  
ATOM   1703  C   LEU A 113     -12.768  14.073 -11.117  1.00  1.68           C  
ATOM   1704  O   LEU A 113     -12.437  15.243 -10.918  1.00  1.51           O  
ATOM   1705  CB  LEU A 113     -11.129  12.305 -10.476  1.00  2.85           C  
ATOM   1706  CG  LEU A 113      -9.857  13.081 -10.451  1.00  2.85           C  
ATOM   1707  CD1 LEU A 113      -9.560  13.515  -9.006  1.00  2.85           C  
ATOM   1708  CD2 LEU A 113      -8.765  12.209 -10.974  1.00  2.85           C  
ATOM   1709  H   LEU A 113     -13.222  11.025 -10.022  1.00  2.84           H  
ATOM   1710  HA  LEU A 113     -12.275  13.504  -9.120  1.00  2.28           H  
ATOM   1711 1HB  LEU A 113     -10.998  11.458  -9.827  1.00  3.42           H  
ATOM   1712 2HB  LEU A 113     -11.264  11.940 -11.489  1.00  3.42           H  
ATOM   1713  HG  LEU A 113      -9.938  13.968 -11.062  1.00  3.42           H  
ATOM   1714 1HD1 LEU A 113      -8.632  14.035  -8.968  1.00  3.42           H  
ATOM   1715 2HD1 LEU A 113     -10.329  14.167  -8.621  1.00  3.42           H  
ATOM   1716 3HD1 LEU A 113      -9.488  12.634  -8.380  1.00  3.42           H  
ATOM   1717 1HD2 LEU A 113      -7.847  12.764 -10.951  1.00  3.42           H  
ATOM   1718 2HD2 LEU A 113      -8.693  11.366 -10.369  1.00  3.42           H  
ATOM   1719 3HD2 LEU A 113      -8.948  11.885 -11.964  1.00  3.42           H  
ATOM   1720  N   ARG A 114     -13.465  13.702 -12.210  1.00  1.91           N  
ATOM   1721  CA  ARG A 114     -13.852  14.684 -13.227  1.00  2.03           C  
ATOM   1722  C   ARG A 114     -14.640  15.813 -12.627  1.00  2.11           C  
ATOM   1723  O   ARG A 114     -14.304  16.986 -12.817  1.00  2.03           O  
ATOM   1724  CB  ARG A 114     -14.751  14.091 -14.306  1.00  2.79           C  
ATOM   1725  CG  ARG A 114     -15.074  15.059 -15.442  1.00  2.79           C  
ATOM   1726  CD  ARG A 114     -15.974  14.451 -16.414  1.00  2.79           C  
ATOM   1727  NE  ARG A 114     -17.325  14.258 -15.896  1.00  2.79           N  
ATOM   1728  CZ  ARG A 114     -18.197  13.327 -16.315  1.00  2.79           C  
ATOM   1729  NH1 ARG A 114     -17.889  12.426 -17.253  1.00  2.79           N  
ATOM   1730  NH2 ARG A 114     -19.386  13.346 -15.750  1.00  2.79           N  
ATOM   1731  H   ARG A 114     -13.657  12.714 -12.379  1.00  2.29           H  
ATOM   1732  HA  ARG A 114     -12.956  15.099 -13.682  1.00  2.44           H  
ATOM   1733 1HB  ARG A 114     -14.356  13.184 -14.723  1.00  3.35           H  
ATOM   1734 2HB  ARG A 114     -15.702  13.822 -13.857  1.00  3.35           H  
ATOM   1735 1HG  ARG A 114     -15.560  15.951 -15.053  1.00  3.35           H  
ATOM   1736 2HG  ARG A 114     -14.151  15.337 -15.958  1.00  3.35           H  
ATOM   1737 1HD  ARG A 114     -16.026  15.062 -17.315  1.00  3.35           H  
ATOM   1738 2HD  ARG A 114     -15.565  13.488 -16.653  1.00  3.35           H  
ATOM   1739  HE  ARG A 114     -17.688  14.905 -15.174  1.00  3.35           H  
ATOM   1740 1HH1 ARG A 114     -16.942  12.395 -17.691  1.00  3.35           H  
ATOM   1741 2HH1 ARG A 114     -18.571  11.746 -17.540  1.00  3.35           H  
ATOM   1742 1HH2 ARG A 114     -19.563  14.077 -15.038  1.00  3.35           H  
ATOM   1743 2HH2 ARG A 114     -20.098  12.682 -16.009  1.00  3.35           H  
ATOM   1744  N   GLU A 115     -15.705  15.444 -11.917  1.00  2.39           N  
ATOM   1745  CA  GLU A 115     -16.615  16.407 -11.335  1.00  2.57           C  
ATOM   1746  C   GLU A 115     -15.928  17.219 -10.260  1.00  2.26           C  
ATOM   1747  O   GLU A 115     -16.184  18.421 -10.139  1.00  2.21           O  
ATOM   1748  CB  GLU A 115     -17.845  15.691 -10.787  1.00  3.52           C  
ATOM   1749  CG  GLU A 115     -18.726  15.074 -11.882  1.00  3.52           C  
ATOM   1750  CD  GLU A 115     -19.273  16.100 -12.830  1.00  3.52           C  
ATOM   1751  OE1 GLU A 115     -19.749  17.104 -12.365  1.00  3.52           O  
ATOM   1752  OE2 GLU A 115     -19.210  15.888 -14.026  1.00  3.52           O  
ATOM   1753  H   GLU A 115     -15.886  14.456 -11.805  1.00  2.87           H  
ATOM   1754  HA  GLU A 115     -16.939  17.091 -12.117  1.00  3.08           H  
ATOM   1755 1HB  GLU A 115     -17.527  14.892 -10.113  1.00  4.22           H  
ATOM   1756 2HB  GLU A 115     -18.450  16.389 -10.210  1.00  4.22           H  
ATOM   1757 1HG  GLU A 115     -18.134  14.355 -12.449  1.00  4.22           H  
ATOM   1758 2HG  GLU A 115     -19.550  14.538 -11.414  1.00  4.22           H  
ATOM   1759  N   THR A 116     -15.025  16.584  -9.507  1.00  2.16           N  
ATOM   1760  CA  THR A 116     -14.286  17.288  -8.476  1.00  2.08           C  
ATOM   1761  C   THR A 116     -13.469  18.395  -9.123  1.00  1.68           C  
ATOM   1762  O   THR A 116     -13.497  19.548  -8.682  1.00  1.72           O  
ATOM   1763  CB  THR A 116     -13.340  16.329  -7.713  1.00  2.94           C  
ATOM   1764  OG1 THR A 116     -14.115  15.311  -7.039  1.00  2.94           O  
ATOM   1765  CG2 THR A 116     -12.502  17.102  -6.693  1.00  2.94           C  
ATOM   1766  H   THR A 116     -14.887  15.578  -9.626  1.00  2.59           H  
ATOM   1767  HA  THR A 116     -14.990  17.734  -7.775  1.00  2.50           H  
ATOM   1768  HB  THR A 116     -12.672  15.848  -8.419  1.00  3.53           H  
ATOM   1769  HG1 THR A 116     -14.512  14.705  -7.703  1.00  3.53           H  
ATOM   1770 1HG2 THR A 116     -11.844  16.410  -6.174  1.00  3.53           H  
ATOM   1771 2HG2 THR A 116     -11.900  17.856  -7.196  1.00  3.53           H  
ATOM   1772 3HG2 THR A 116     -13.160  17.589  -5.974  1.00  3.53           H  
ATOM   1773  N   TYR A 117     -12.747  18.054 -10.184  1.00  1.44           N  
ATOM   1774  CA  TYR A 117     -11.934  19.040 -10.854  1.00  1.26           C  
ATOM   1775  C   TYR A 117     -12.768  20.160 -11.457  1.00  1.35           C  
ATOM   1776  O   TYR A 117     -12.428  21.336 -11.281  1.00  1.36           O  
ATOM   1777  CB  TYR A 117     -11.065  18.359 -11.907  1.00  1.84           C  
ATOM   1778  CG  TYR A 117      -9.883  17.554 -11.347  1.00  1.84           C  
ATOM   1779  CD1 TYR A 117      -9.131  16.812 -12.216  1.00  1.84           C  
ATOM   1780  CD2 TYR A 117      -9.549  17.541  -9.969  1.00  1.84           C  
ATOM   1781  CE1 TYR A 117      -8.061  16.096 -11.751  1.00  1.84           C  
ATOM   1782  CE2 TYR A 117      -8.475  16.818  -9.534  1.00  1.84           C  
ATOM   1783  CZ  TYR A 117      -7.731  16.107 -10.421  1.00  1.84           C  
ATOM   1784  OH  TYR A 117      -6.648  15.393  -9.982  1.00  1.84           O  
ATOM   1785  H   TYR A 117     -12.735  17.077 -10.501  1.00  1.73           H  
ATOM   1786  HA  TYR A 117     -11.292  19.526 -10.127  1.00  1.51           H  
ATOM   1787 1HB  TYR A 117     -11.692  17.665 -12.471  1.00  2.21           H  
ATOM   1788 2HB  TYR A 117     -10.688  19.075 -12.611  1.00  2.21           H  
ATOM   1789  HD1 TYR A 117      -9.374  16.804 -13.279  1.00  2.21           H  
ATOM   1790  HD2 TYR A 117     -10.106  18.093  -9.232  1.00  2.21           H  
ATOM   1791  HE1 TYR A 117      -7.469  15.537 -12.431  1.00  2.21           H  
ATOM   1792  HE2 TYR A 117      -8.211  16.818  -8.478  1.00  2.21           H  
ATOM   1793  HH  TYR A 117      -6.613  15.422  -9.023  1.00  2.21           H  
ATOM   1794  N   LEU A 118     -13.903  19.831 -12.078  1.00  1.56           N  
ATOM   1795  CA  LEU A 118     -14.726  20.878 -12.667  1.00  1.78           C  
ATOM   1796  C   LEU A 118     -15.237  21.827 -11.580  1.00  1.79           C  
ATOM   1797  O   LEU A 118     -15.218  23.050 -11.747  1.00  1.86           O  
ATOM   1798  CB  LEU A 118     -15.910  20.246 -13.412  1.00  2.41           C  
ATOM   1799  CG  LEU A 118     -15.569  19.428 -14.704  1.00  2.41           C  
ATOM   1800  CD1 LEU A 118     -16.821  18.692 -15.160  1.00  2.41           C  
ATOM   1801  CD2 LEU A 118     -15.048  20.351 -15.816  1.00  2.41           C  
ATOM   1802  H   LEU A 118     -14.151  18.844 -12.200  1.00  1.87           H  
ATOM   1803  HA  LEU A 118     -14.112  21.453 -13.354  1.00  2.14           H  
ATOM   1804 1HB  LEU A 118     -16.419  19.569 -12.721  1.00  2.89           H  
ATOM   1805 2HB  LEU A 118     -16.605  21.035 -13.687  1.00  2.89           H  
ATOM   1806  HG  LEU A 118     -14.807  18.695 -14.476  1.00  2.89           H  
ATOM   1807 1HD1 LEU A 118     -16.597  18.103 -16.047  1.00  2.89           H  
ATOM   1808 2HD1 LEU A 118     -17.169  18.026 -14.367  1.00  2.89           H  
ATOM   1809 3HD1 LEU A 118     -17.605  19.409 -15.393  1.00  2.89           H  
ATOM   1810 1HD2 LEU A 118     -14.823  19.752 -16.699  1.00  2.89           H  
ATOM   1811 2HD2 LEU A 118     -15.809  21.091 -16.064  1.00  2.89           H  
ATOM   1812 3HD2 LEU A 118     -14.148  20.858 -15.495  1.00  2.89           H  
ATOM   1813  N   ALA A 119     -15.632  21.271 -10.426  1.00  1.86           N  
ATOM   1814  CA  ALA A 119     -16.136  22.053  -9.297  1.00  2.06           C  
ATOM   1815  C   ALA A 119     -15.102  23.056  -8.800  1.00  1.97           C  
ATOM   1816  O   ALA A 119     -15.442  24.169  -8.392  1.00  2.14           O  
ATOM   1817  CB  ALA A 119     -16.527  21.130  -8.158  1.00  2.81           C  
ATOM   1818  H   ALA A 119     -15.649  20.250 -10.346  1.00  2.23           H  
ATOM   1819  HA  ALA A 119     -17.012  22.602  -9.634  1.00  2.47           H  
ATOM   1820 1HB  ALA A 119     -16.926  21.717  -7.333  1.00  3.37           H  
ATOM   1821 2HB  ALA A 119     -17.281  20.425  -8.507  1.00  3.37           H  
ATOM   1822 3HB  ALA A 119     -15.649  20.581  -7.822  1.00  3.37           H  
ATOM   1823  N   LEU A 120     -13.830  22.674  -8.876  1.00  1.78           N  
ATOM   1824  CA  LEU A 120     -12.713  23.492  -8.431  1.00  1.87           C  
ATOM   1825  C   LEU A 120     -12.246  24.505  -9.489  1.00  1.77           C  
ATOM   1826  O   LEU A 120     -11.289  25.248  -9.254  1.00  2.00           O  
ATOM   1827  CB  LEU A 120     -11.542  22.570  -8.054  1.00  2.59           C  
ATOM   1828  CG  LEU A 120     -11.765  21.592  -6.851  1.00  2.59           C  
ATOM   1829  CD1 LEU A 120     -10.577  20.640  -6.770  1.00  2.59           C  
ATOM   1830  CD2 LEU A 120     -11.914  22.364  -5.547  1.00  2.59           C  
ATOM   1831  H   LEU A 120     -13.627  21.717  -9.193  1.00  2.14           H  
ATOM   1832  HA  LEU A 120     -13.033  24.056  -7.562  1.00  2.24           H  
ATOM   1833 1HB  LEU A 120     -11.309  21.957  -8.928  1.00  3.11           H  
ATOM   1834 2HB  LEU A 120     -10.673  23.185  -7.832  1.00  3.11           H  
ATOM   1835  HG  LEU A 120     -12.659  21.013  -7.013  1.00  3.11           H  
ATOM   1836 1HD1 LEU A 120     -10.725  19.942  -5.947  1.00  3.11           H  
ATOM   1837 2HD1 LEU A 120     -10.496  20.084  -7.705  1.00  3.11           H  
ATOM   1838 3HD1 LEU A 120      -9.661  21.206  -6.607  1.00  3.11           H  
ATOM   1839 1HD2 LEU A 120     -12.061  21.659  -4.730  1.00  3.11           H  
ATOM   1840 2HD2 LEU A 120     -11.012  22.950  -5.364  1.00  3.11           H  
ATOM   1841 3HD2 LEU A 120     -12.771  23.027  -5.598  1.00  3.11           H  
ATOM   1842  N   GLY A 121     -12.902  24.536 -10.658  1.00  1.59           N  
ATOM   1843  CA  GLY A 121     -12.538  25.461 -11.729  1.00  1.68           C  
ATOM   1844  C   GLY A 121     -11.496  24.943 -12.725  1.00  1.66           C  
ATOM   1845  O   GLY A 121     -10.960  25.729 -13.515  1.00  1.89           O  
ATOM   1846  H   GLY A 121     -13.699  23.913 -10.817  1.00  1.91           H  
ATOM   1847 1HA  GLY A 121     -13.447  25.720 -12.271  1.00  2.02           H  
ATOM   1848 2HA  GLY A 121     -12.176  26.384 -11.282  1.00  2.02           H  
ATOM   1849  N   THR A 122     -11.186  23.652 -12.668  1.00  1.47           N  
ATOM   1850  CA  THR A 122     -10.214  23.015 -13.537  1.00  1.49           C  
ATOM   1851  C   THR A 122     -10.846  22.470 -14.818  1.00  1.39           C  
ATOM   1852  O   THR A 122     -11.891  21.814 -14.776  1.00  1.29           O  
ATOM   1853  CB  THR A 122      -9.503  21.862 -12.799  1.00  2.08           C  
ATOM   1854  OG1 THR A 122      -8.770  22.389 -11.697  1.00  2.08           O  
ATOM   1855  CG2 THR A 122      -8.570  21.044 -13.719  1.00  2.08           C  
ATOM   1856  H   THR A 122     -11.649  23.046 -11.985  1.00  1.76           H  
ATOM   1857  HA  THR A 122      -9.474  23.768 -13.766  1.00  1.79           H  
ATOM   1858  HB  THR A 122     -10.246  21.218 -12.417  1.00  2.50           H  
ATOM   1859  HG1 THR A 122      -8.382  21.641 -11.199  1.00  2.50           H  
ATOM   1860 1HG2 THR A 122      -8.136  20.247 -13.165  1.00  2.50           H  
ATOM   1861 2HG2 THR A 122      -9.120  20.614 -14.545  1.00  2.50           H  
ATOM   1862 3HG2 THR A 122      -7.788  21.660 -14.082  1.00  2.50           H  
ATOM   1863  N   PRO A 123     -10.217  22.652 -15.988  1.00  1.62           N  
ATOM   1864  CA  PRO A 123     -10.650  22.140 -17.265  1.00  1.73           C  
ATOM   1865  C   PRO A 123     -10.417  20.639 -17.352  1.00  1.55           C  
ATOM   1866  O   PRO A 123      -9.501  20.197 -18.047  1.00  1.48           O  
ATOM   1867  CB  PRO A 123      -9.765  22.920 -18.239  1.00  2.59           C  
ATOM   1868  CG  PRO A 123      -8.525  23.169 -17.483  1.00  2.59           C  
ATOM   1869  CD  PRO A 123      -8.991  23.486 -16.094  1.00  2.59           C  
ATOM   1870  HA  PRO A 123     -11.714  22.378 -17.411  1.00  2.08           H  
ATOM   1871 1HB  PRO A 123      -9.603  22.350 -19.154  1.00  3.11           H  
ATOM   1872 2HB  PRO A 123     -10.253  23.845 -18.520  1.00  3.11           H  
ATOM   1873 1HG  PRO A 123      -7.924  22.261 -17.514  1.00  3.11           H  
ATOM   1874 2HG  PRO A 123      -7.924  23.972 -17.905  1.00  3.11           H  
ATOM   1875 1HD  PRO A 123      -8.197  23.218 -15.431  1.00  3.11           H  
ATOM   1876 2HD  PRO A 123      -9.248  24.556 -16.008  1.00  3.11           H  
ATOM   1877  N   GLY A 124     -11.231  19.888 -16.607  1.00  1.66           N  
ATOM   1878  CA  GLY A 124     -11.219  18.422 -16.521  1.00  1.63           C  
ATOM   1879  C   GLY A 124     -10.828  17.748 -17.841  1.00  1.51           C  
ATOM   1880  O   GLY A 124      -9.981  16.852 -17.856  1.00  1.41           O  
ATOM   1881  H   GLY A 124     -11.902  20.403 -16.031  1.00  1.99           H  
ATOM   1882 1HA  GLY A 124     -10.528  18.114 -15.736  1.00  1.96           H  
ATOM   1883 2HA  GLY A 124     -12.209  18.077 -16.217  1.00  1.96           H  
ATOM   1884  N   SER A 125     -11.463  18.166 -18.947  1.00  1.62           N  
ATOM   1885  CA  SER A 125     -11.203  17.585 -20.264  1.00  1.68           C  
ATOM   1886  C   SER A 125      -9.736  17.718 -20.683  1.00  1.57           C  
ATOM   1887  O   SER A 125      -9.178  16.801 -21.303  1.00  1.60           O  
ATOM   1888  CB  SER A 125     -12.048  18.286 -21.315  1.00  2.33           C  
ATOM   1889  OG  SER A 125     -13.419  18.062 -21.124  1.00  2.33           O  
ATOM   1890  H   SER A 125     -12.152  18.898 -18.869  1.00  1.94           H  
ATOM   1891  HA  SER A 125     -11.464  16.525 -20.230  1.00  2.02           H  
ATOM   1892 1HB  SER A 125     -11.844  19.353 -21.276  1.00  2.80           H  
ATOM   1893 2HB  SER A 125     -11.753  17.938 -22.304  1.00  2.80           H  
ATOM   1894  HG  SER A 125     -13.862  18.528 -21.844  1.00  2.80           H  
ATOM   1895  N   SER A 126      -9.115  18.864 -20.358  1.00  1.54           N  
ATOM   1896  CA  SER A 126      -7.732  19.129 -20.716  1.00  1.57           C  
ATOM   1897  C   SER A 126      -6.864  18.215 -19.900  1.00  1.37           C  
ATOM   1898  O   SER A 126      -5.918  17.609 -20.413  1.00  1.37           O  
ATOM   1899  CB  SER A 126      -7.360  20.580 -20.435  1.00  2.19           C  
ATOM   1900  OG  SER A 126      -8.080  21.471 -21.243  1.00  2.19           O  
ATOM   1901  H   SER A 126      -9.599  19.564 -19.803  1.00  1.85           H  
ATOM   1902  HA  SER A 126      -7.581  18.894 -21.761  1.00  1.88           H  
ATOM   1903 1HB  SER A 126      -7.537  20.804 -19.395  1.00  2.63           H  
ATOM   1904 2HB  SER A 126      -6.306  20.715 -20.609  1.00  2.63           H  
ATOM   1905  HG  SER A 126      -7.806  22.354 -20.978  1.00  2.63           H  
ATOM   1906  N   VAL A 127      -7.246  18.050 -18.636  1.00  1.25           N  
ATOM   1907  CA  VAL A 127      -6.483  17.209 -17.738  1.00  1.15           C  
ATOM   1908  C   VAL A 127      -6.490  15.780 -18.273  1.00  1.07           C  
ATOM   1909  O   VAL A 127      -5.435  15.159 -18.321  1.00  1.05           O  
ATOM   1910  CB  VAL A 127      -7.040  17.235 -16.293  1.00  1.65           C  
ATOM   1911  CG1 VAL A 127      -6.325  16.214 -15.437  1.00  1.65           C  
ATOM   1912  CG2 VAL A 127      -6.870  18.607 -15.688  1.00  1.65           C  
ATOM   1913  H   VAL A 127      -8.053  18.601 -18.319  1.00  1.50           H  
ATOM   1914  HA  VAL A 127      -5.453  17.567 -17.714  1.00  1.38           H  
ATOM   1915  HB  VAL A 127      -8.090  16.970 -16.313  1.00  1.98           H  
ATOM   1916 1HG1 VAL A 127      -6.735  16.244 -14.441  1.00  1.98           H  
ATOM   1917 2HG1 VAL A 127      -6.447  15.223 -15.841  1.00  1.98           H  
ATOM   1918 3HG1 VAL A 127      -5.265  16.452 -15.396  1.00  1.98           H  
ATOM   1919 1HG2 VAL A 127      -7.271  18.603 -14.680  1.00  1.98           H  
ATOM   1920 2HG2 VAL A 127      -5.813  18.853 -15.652  1.00  1.98           H  
ATOM   1921 3HG2 VAL A 127      -7.401  19.346 -16.292  1.00  1.98           H  
ATOM   1922  N   ALA A 128      -7.655  15.270 -18.708  1.00  1.12           N  
ATOM   1923  CA  ALA A 128      -7.750  13.897 -19.226  1.00  1.13           C  
ATOM   1924  C   ALA A 128      -6.806  13.656 -20.395  1.00  1.06           C  
ATOM   1925  O   ALA A 128      -6.126  12.616 -20.454  1.00  1.02           O  
ATOM   1926  CB  ALA A 128      -9.166  13.617 -19.700  1.00  1.58           C  
ATOM   1927  H   ALA A 128      -8.501  15.842 -18.614  1.00  1.34           H  
ATOM   1928  HA  ALA A 128      -7.481  13.215 -18.425  1.00  1.36           H  
ATOM   1929 1HB  ALA A 128      -9.231  12.592 -20.055  1.00  1.90           H  
ATOM   1930 2HB  ALA A 128      -9.873  13.766 -18.903  1.00  1.90           H  
ATOM   1931 3HB  ALA A 128      -9.416  14.297 -20.508  1.00  1.90           H  
ATOM   1932  N   VAL A 129      -6.711  14.634 -21.301  1.00  1.09           N  
ATOM   1933  CA  VAL A 129      -5.796  14.495 -22.426  1.00  1.07           C  
ATOM   1934  C   VAL A 129      -4.385  14.476 -21.851  1.00  1.02           C  
ATOM   1935  O   VAL A 129      -3.535  13.685 -22.279  1.00  1.00           O  
ATOM   1936  CB  VAL A 129      -5.955  15.624 -23.458  1.00  1.50           C  
ATOM   1937  CG1 VAL A 129      -4.859  15.502 -24.554  1.00  1.50           C  
ATOM   1938  CG2 VAL A 129      -7.340  15.545 -24.067  1.00  1.50           C  
ATOM   1939  H   VAL A 129      -7.342  15.443 -21.224  1.00  1.31           H  
ATOM   1940  HA  VAL A 129      -5.988  13.545 -22.923  1.00  1.28           H  
ATOM   1941  HB  VAL A 129      -5.825  16.588 -22.959  1.00  1.80           H  
ATOM   1942 1HG1 VAL A 129      -4.970  16.318 -25.277  1.00  1.80           H  
ATOM   1943 2HG1 VAL A 129      -3.871  15.543 -24.121  1.00  1.80           H  
ATOM   1944 3HG1 VAL A 129      -4.969  14.548 -25.068  1.00  1.80           H  
ATOM   1945 1HG2 VAL A 129      -7.477  16.328 -24.792  1.00  1.80           H  
ATOM   1946 2HG2 VAL A 129      -7.463  14.584 -24.558  1.00  1.80           H  
ATOM   1947 3HG2 VAL A 129      -8.091  15.647 -23.289  1.00  1.80           H  
ATOM   1948  N   GLY A 130      -4.156  15.372 -20.892  1.00  1.04           N  
ATOM   1949  CA  GLY A 130      -2.912  15.512 -20.172  1.00  1.07           C  
ATOM   1950  C   GLY A 130      -2.502  14.257 -19.465  1.00  0.96           C  
ATOM   1951  O   GLY A 130      -1.315  13.979 -19.398  1.00  0.93           O  
ATOM   1952  H   GLY A 130      -4.907  16.024 -20.648  1.00  1.25           H  
ATOM   1953 1HA  GLY A 130      -2.124  15.828 -20.852  1.00  1.28           H  
ATOM   1954 2HA  GLY A 130      -3.039  16.292 -19.423  1.00  1.28           H  
ATOM   1955  N   VAL A 131      -3.451  13.472 -18.962  1.00  0.95           N  
ATOM   1956  CA  VAL A 131      -3.077  12.255 -18.279  1.00  0.90           C  
ATOM   1957  C   VAL A 131      -2.440  11.338 -19.304  1.00  0.85           C  
ATOM   1958  O   VAL A 131      -1.405  10.725 -19.026  1.00  0.80           O  
ATOM   1959  CB  VAL A 131      -4.263  11.563 -17.607  1.00  1.29           C  
ATOM   1960  CG1 VAL A 131      -3.804  10.251 -17.036  1.00  1.29           C  
ATOM   1961  CG2 VAL A 131      -4.842  12.411 -16.520  1.00  1.29           C  
ATOM   1962  H   VAL A 131      -4.424  13.782 -19.012  1.00  1.14           H  
ATOM   1963  HA  VAL A 131      -2.343  12.482 -17.530  1.00  1.08           H  
ATOM   1964  HB  VAL A 131      -5.023  11.375 -18.352  1.00  1.55           H  
ATOM   1965 1HG1 VAL A 131      -4.616   9.772 -16.583  1.00  1.55           H  
ATOM   1966 2HG1 VAL A 131      -3.398   9.598 -17.804  1.00  1.55           H  
ATOM   1967 3HG1 VAL A 131      -3.056  10.455 -16.289  1.00  1.55           H  
ATOM   1968 1HG2 VAL A 131      -5.680  11.884 -16.075  1.00  1.55           H  
ATOM   1969 2HG2 VAL A 131      -4.085  12.607 -15.775  1.00  1.55           H  
ATOM   1970 3HG2 VAL A 131      -5.182  13.330 -16.917  1.00  1.55           H  
ATOM   1971  N   GLY A 132      -3.067  11.226 -20.480  1.00  0.90           N  
ATOM   1972  CA  GLY A 132      -2.508  10.413 -21.555  1.00  0.91           C  
ATOM   1973  C   GLY A 132      -1.114  10.915 -21.986  1.00  0.84           C  
ATOM   1974  O   GLY A 132      -0.206  10.114 -22.236  1.00  0.85           O  
ATOM   1975  H   GLY A 132      -3.961  11.719 -20.605  1.00  1.08           H  
ATOM   1976 1HA  GLY A 132      -2.447   9.375 -21.231  1.00  1.09           H  
ATOM   1977 2HA  GLY A 132      -3.184  10.447 -22.409  1.00  1.09           H  
ATOM   1978  N   LYS A 133      -0.915  12.236 -22.006  1.00  0.84           N  
ATOM   1979  CA  LYS A 133       0.394  12.761 -22.393  1.00  0.83           C  
ATOM   1980  C   LYS A 133       1.425  12.575 -21.271  1.00  0.86           C  
ATOM   1981  O   LYS A 133       2.616  12.369 -21.543  1.00  0.92           O  
ATOM   1982  CB  LYS A 133       0.296  14.224 -22.831  1.00  1.17           C  
ATOM   1983  CG  LYS A 133      -0.543  14.467 -24.096  1.00  1.17           C  
ATOM   1984  CD  LYS A 133      -0.020  13.667 -25.295  1.00  1.17           C  
ATOM   1985  CE  LYS A 133      -0.728  14.023 -26.570  1.00  1.17           C  
ATOM   1986  NZ  LYS A 133      -0.331  13.101 -27.681  1.00  1.17           N  
ATOM   1987  H   LYS A 133      -1.722  12.850 -21.840  1.00  1.01           H  
ATOM   1988  HA  LYS A 133       0.765  12.175 -23.230  1.00  1.00           H  
ATOM   1989 1HB  LYS A 133      -0.152  14.810 -22.035  1.00  1.40           H  
ATOM   1990 2HB  LYS A 133       1.289  14.615 -23.016  1.00  1.40           H  
ATOM   1991 1HG  LYS A 133      -1.575  14.179 -23.901  1.00  1.40           H  
ATOM   1992 2HG  LYS A 133      -0.524  15.528 -24.337  1.00  1.40           H  
ATOM   1993 1HD  LYS A 133       1.054  13.824 -25.415  1.00  1.40           H  
ATOM   1994 2HD  LYS A 133      -0.198  12.605 -25.143  1.00  1.40           H  
ATOM   1995 1HE  LYS A 133      -1.808  13.965 -26.426  1.00  1.40           H  
ATOM   1996 2HE  LYS A 133      -0.465  15.045 -26.851  1.00  1.40           H  
ATOM   1997 1HZ  LYS A 133      -0.830  13.394 -28.531  1.00  1.40           H  
ATOM   1998 2HZ  LYS A 133       0.663  13.148 -27.842  1.00  1.40           H  
ATOM   1999 3HZ  LYS A 133      -0.588  12.153 -27.449  1.00  1.40           H  
ATOM   2000  N   MET A 134       0.988  12.644 -20.008  1.00  0.87           N  
ATOM   2001  CA  MET A 134       1.901  12.390 -18.907  1.00  0.93           C  
ATOM   2002  C   MET A 134       2.330  10.952 -18.994  1.00  0.91           C  
ATOM   2003  O   MET A 134       3.492  10.646 -18.787  1.00  0.97           O  
ATOM   2004  CB  MET A 134       1.283  12.650 -17.551  1.00  1.28           C  
ATOM   2005  CG  MET A 134       1.048  14.083 -17.213  1.00  1.28           C  
ATOM   2006  SD  MET A 134       0.581  14.296 -15.548  1.00  1.28           S  
ATOM   2007  CE  MET A 134      -1.070  13.620 -15.431  1.00  1.28           C  
ATOM   2008  H   MET A 134       0.022  12.898 -19.825  1.00  1.04           H  
ATOM   2009  HA  MET A 134       2.785  13.010 -19.021  1.00  1.12           H  
ATOM   2010 1HB  MET A 134       0.327  12.141 -17.521  1.00  1.54           H  
ATOM   2011 2HB  MET A 134       1.916  12.222 -16.786  1.00  1.54           H  
ATOM   2012 1HG  MET A 134       1.957  14.645 -17.380  1.00  1.54           H  
ATOM   2013 2HG  MET A 134       0.294  14.500 -17.824  1.00  1.54           H  
ATOM   2014 1HE  MET A 134      -1.429  13.710 -14.420  1.00  1.54           H  
ATOM   2015 2HE  MET A 134      -1.734  14.170 -16.098  1.00  1.54           H  
ATOM   2016 3HE  MET A 134      -1.054  12.569 -15.693  1.00  1.54           H  
ATOM   2017  N   LYS A 135       1.413  10.052 -19.360  1.00  0.85           N  
ATOM   2018  CA  LYS A 135       1.763   8.650 -19.516  1.00  0.86           C  
ATOM   2019  C   LYS A 135       2.966   8.525 -20.412  1.00  0.91           C  
ATOM   2020  O   LYS A 135       3.944   7.852 -20.070  1.00  0.99           O  
ATOM   2021  CB  LYS A 135       0.606   7.861 -20.125  1.00  1.21           C  
ATOM   2022  CG  LYS A 135       0.833   6.371 -20.311  1.00  1.21           C  
ATOM   2023  CD  LYS A 135      -0.462   5.664 -20.835  1.00  1.21           C  
ATOM   2024  CE  LYS A 135      -0.849   6.063 -22.271  1.00  1.21           C  
ATOM   2025  NZ  LYS A 135      -1.983   5.217 -22.792  1.00  1.21           N  
ATOM   2026  H   LYS A 135       0.437  10.344 -19.469  1.00  1.02           H  
ATOM   2027  HA  LYS A 135       2.031   8.244 -18.557  1.00  1.03           H  
ATOM   2028 1HB  LYS A 135      -0.303   8.052 -19.582  1.00  1.45           H  
ATOM   2029 2HB  LYS A 135       0.458   8.221 -21.106  1.00  1.45           H  
ATOM   2030 1HG  LYS A 135       1.640   6.208 -21.026  1.00  1.45           H  
ATOM   2031 2HG  LYS A 135       1.132   5.944 -19.358  1.00  1.45           H  
ATOM   2032 1HD  LYS A 135      -0.324   4.601 -20.846  1.00  1.45           H  
ATOM   2033 2HD  LYS A 135      -1.306   5.887 -20.175  1.00  1.45           H  
ATOM   2034 1HE  LYS A 135      -1.170   7.104 -22.281  1.00  1.45           H  
ATOM   2035 2HE  LYS A 135       0.013   5.950 -22.928  1.00  1.45           H  
ATOM   2036 1HZ  LYS A 135      -2.231   5.501 -23.721  1.00  1.45           H  
ATOM   2037 2HZ  LYS A 135      -1.722   4.246 -22.799  1.00  1.45           H  
ATOM   2038 3HZ  LYS A 135      -2.806   5.321 -22.174  1.00  1.45           H  
ATOM   2039  N   GLU A 136       2.905   9.161 -21.587  1.00  0.91           N  
ATOM   2040  CA  GLU A 136       4.018   9.043 -22.510  1.00  0.99           C  
ATOM   2041  C   GLU A 136       5.317   9.588 -21.914  1.00  1.06           C  
ATOM   2042  O   GLU A 136       6.360   8.928 -21.984  1.00  1.14           O  
ATOM   2043  CB  GLU A 136       3.724   9.821 -23.807  1.00  1.36           C  
ATOM   2044  CG  GLU A 136       2.630   9.236 -24.714  1.00  1.36           C  
ATOM   2045  CD  GLU A 136       2.355  10.108 -25.955  1.00  1.36           C  
ATOM   2046  OE1 GLU A 136       2.854  11.212 -26.011  1.00  1.36           O  
ATOM   2047  OE2 GLU A 136       1.649   9.662 -26.830  1.00  1.36           O  
ATOM   2048  H   GLU A 136       2.049   9.672 -21.836  1.00  1.09           H  
ATOM   2049  HA  GLU A 136       4.161   7.988 -22.743  1.00  1.19           H  
ATOM   2050 1HB  GLU A 136       3.419  10.836 -23.548  1.00  1.63           H  
ATOM   2051 2HB  GLU A 136       4.638   9.900 -24.394  1.00  1.63           H  
ATOM   2052 1HG  GLU A 136       2.933   8.242 -25.037  1.00  1.63           H  
ATOM   2053 2HG  GLU A 136       1.712   9.137 -24.131  1.00  1.63           H  
ATOM   2054  N   ALA A 137       5.251  10.768 -21.280  1.00  1.06           N  
ATOM   2055  CA  ALA A 137       6.453  11.374 -20.712  1.00  1.15           C  
ATOM   2056  C   ALA A 137       7.026  10.572 -19.550  1.00  1.17           C  
ATOM   2057  O   ALA A 137       8.239  10.375 -19.464  1.00  1.28           O  
ATOM   2058  CB  ALA A 137       6.140  12.786 -20.250  1.00  1.57           C  
ATOM   2059  H   ALA A 137       4.352  11.267 -21.247  1.00  1.27           H  
ATOM   2060  HA  ALA A 137       7.210  11.411 -21.494  1.00  1.38           H  
ATOM   2061 1HB  ALA A 137       7.038  13.254 -19.853  1.00  1.88           H  
ATOM   2062 2HB  ALA A 137       5.764  13.367 -21.092  1.00  1.88           H  
ATOM   2063 3HB  ALA A 137       5.387  12.742 -19.494  1.00  1.88           H  
ATOM   2064  N   ALA A 138       6.161  10.131 -18.646  1.00  1.08           N  
ATOM   2065  CA  ALA A 138       6.568   9.413 -17.458  1.00  1.10           C  
ATOM   2066  C   ALA A 138       7.188   8.088 -17.792  1.00  1.18           C  
ATOM   2067  O   ALA A 138       8.236   7.731 -17.251  1.00  1.29           O  
ATOM   2068  CB  ALA A 138       5.358   9.194 -16.572  1.00  1.53           C  
ATOM   2069  H   ALA A 138       5.178  10.319 -18.783  1.00  1.30           H  
ATOM   2070  HA  ALA A 138       7.313  10.007 -16.944  1.00  1.32           H  
ATOM   2071 1HB  ALA A 138       5.642   8.676 -15.670  1.00  1.84           H  
ATOM   2072 2HB  ALA A 138       4.914  10.148 -16.321  1.00  1.84           H  
ATOM   2073 3HB  ALA A 138       4.634   8.598 -17.123  1.00  1.84           H  
ATOM   2074  N   LEU A 139       6.568   7.370 -18.719  1.00  1.15           N  
ATOM   2075  CA  LEU A 139       7.039   6.066 -19.104  1.00  1.23           C  
ATOM   2076  C   LEU A 139       8.385   6.201 -19.799  1.00  1.36           C  
ATOM   2077  O   LEU A 139       9.322   5.458 -19.484  1.00  1.46           O  
ATOM   2078  CB  LEU A 139       5.966   5.408 -19.976  1.00  1.69           C  
ATOM   2079  CG  LEU A 139       6.100   3.915 -20.301  1.00  1.69           C  
ATOM   2080  CD1 LEU A 139       4.663   3.363 -20.489  1.00  1.69           C  
ATOM   2081  CD2 LEU A 139       6.939   3.700 -21.566  1.00  1.69           C  
ATOM   2082  H   LEU A 139       5.701   7.710 -19.148  1.00  1.38           H  
ATOM   2083  HA  LEU A 139       7.174   5.468 -18.206  1.00  1.48           H  
ATOM   2084 1HB  LEU A 139       5.007   5.550 -19.484  1.00  2.03           H  
ATOM   2085 2HB  LEU A 139       5.926   5.953 -20.923  1.00  2.03           H  
ATOM   2086  HG  LEU A 139       6.565   3.393 -19.465  1.00  2.03           H  
ATOM   2087 1HD1 LEU A 139       4.692   2.310 -20.709  1.00  2.03           H  
ATOM   2088 2HD1 LEU A 139       4.085   3.514 -19.576  1.00  2.03           H  
ATOM   2089 3HD1 LEU A 139       4.176   3.884 -21.311  1.00  2.03           H  
ATOM   2090 1HD2 LEU A 139       6.997   2.636 -21.783  1.00  2.03           H  
ATOM   2091 2HD2 LEU A 139       6.468   4.214 -22.404  1.00  2.03           H  
ATOM   2092 3HD2 LEU A 139       7.943   4.083 -21.433  1.00  2.03           H  
ATOM   2093  N   ALA A 140       8.489   7.149 -20.746  1.00  1.37           N  
ATOM   2094  CA  ALA A 140       9.724   7.363 -21.483  1.00  1.54           C  
ATOM   2095  C   ALA A 140      10.885   7.723 -20.555  1.00  1.59           C  
ATOM   2096  O   ALA A 140      12.004   7.253 -20.765  1.00  1.73           O  
ATOM   2097  CB  ALA A 140       9.518   8.461 -22.504  1.00  2.09           C  
ATOM   2098  H   ALA A 140       7.678   7.722 -20.995  1.00  1.64           H  
ATOM   2099  HA  ALA A 140       9.976   6.438 -21.997  1.00  1.85           H  
ATOM   2100 1HB  ALA A 140      10.431   8.604 -23.077  1.00  2.51           H  
ATOM   2101 2HB  ALA A 140       8.704   8.182 -23.173  1.00  2.51           H  
ATOM   2102 3HB  ALA A 140       9.258   9.387 -21.986  1.00  2.51           H  
ATOM   2103  N   ILE A 141      10.625   8.524 -19.514  1.00  1.51           N  
ATOM   2104  CA  ILE A 141      11.660   8.867 -18.545  1.00  1.59           C  
ATOM   2105  C   ILE A 141      12.116   7.640 -17.770  1.00  1.64           C  
ATOM   2106  O   ILE A 141      13.317   7.385 -17.660  1.00  1.76           O  
ATOM   2107  CB  ILE A 141      11.172   9.993 -17.609  1.00  2.20           C  
ATOM   2108  CG1 ILE A 141      11.075  11.310 -18.457  1.00  2.20           C  
ATOM   2109  CG2 ILE A 141      12.066  10.136 -16.351  1.00  2.20           C  
ATOM   2110  CD1 ILE A 141      10.328  12.440 -17.806  1.00  2.20           C  
ATOM   2111  H   ILE A 141       9.693   8.945 -19.424  1.00  1.81           H  
ATOM   2112  HA  ILE A 141      12.517   9.250 -19.091  1.00  1.91           H  
ATOM   2113  HB  ILE A 141      10.155   9.757 -17.285  1.00  2.64           H  
ATOM   2114 1HG1 ILE A 141      12.085  11.653 -18.675  1.00  2.64           H  
ATOM   2115 2HG1 ILE A 141      10.586  11.079 -19.399  1.00  2.64           H  
ATOM   2116 1HG2 ILE A 141      11.670  10.915 -15.728  1.00  2.64           H  
ATOM   2117 2HG2 ILE A 141      12.074   9.210 -15.779  1.00  2.64           H  
ATOM   2118 3HG2 ILE A 141      13.086  10.385 -16.645  1.00  2.64           H  
ATOM   2119 1HD1 ILE A 141      10.309  13.299 -18.473  1.00  2.64           H  
ATOM   2120 2HD1 ILE A 141       9.326  12.104 -17.620  1.00  2.64           H  
ATOM   2121 3HD1 ILE A 141      10.801  12.720 -16.883  1.00  2.64           H  
ATOM   2122  N   VAL A 142      11.174   6.848 -17.279  1.00  1.59           N  
ATOM   2123  CA  VAL A 142      11.506   5.661 -16.509  1.00  1.71           C  
ATOM   2124  C   VAL A 142      12.342   4.672 -17.270  1.00  1.73           C  
ATOM   2125  O   VAL A 142      13.277   4.095 -16.721  1.00  1.85           O  
ATOM   2126  CB  VAL A 142      10.232   4.951 -16.060  1.00  2.35           C  
ATOM   2127  CG1 VAL A 142      10.533   3.579 -15.474  1.00  2.35           C  
ATOM   2128  CG2 VAL A 142       9.581   5.775 -15.030  1.00  2.35           C  
ATOM   2129  H   VAL A 142      10.191   7.106 -17.416  1.00  1.91           H  
ATOM   2130  HA  VAL A 142      12.059   5.980 -15.632  1.00  2.05           H  
ATOM   2131  HB  VAL A 142       9.571   4.830 -16.921  1.00  2.82           H  
ATOM   2132 1HG1 VAL A 142       9.603   3.140 -15.183  1.00  2.82           H  
ATOM   2133 2HG1 VAL A 142      11.007   2.927 -16.205  1.00  2.82           H  
ATOM   2134 3HG1 VAL A 142      11.188   3.681 -14.610  1.00  2.82           H  
ATOM   2135 1HG2 VAL A 142       8.670   5.296 -14.733  1.00  2.82           H  
ATOM   2136 2HG2 VAL A 142      10.233   5.876 -14.181  1.00  2.82           H  
ATOM   2137 3HG2 VAL A 142       9.359   6.751 -15.417  1.00  2.82           H  
ATOM   2138  N   ASN A 143      12.006   4.453 -18.524  1.00  1.64           N  
ATOM   2139  CA  ASN A 143      12.707   3.466 -19.307  1.00  1.71           C  
ATOM   2140  C   ASN A 143      13.893   4.025 -20.089  1.00  1.80           C  
ATOM   2141  O   ASN A 143      14.425   3.340 -20.963  1.00  1.93           O  
ATOM   2142  CB  ASN A 143      11.717   2.766 -20.206  1.00  2.37           C  
ATOM   2143  CG  ASN A 143      10.756   1.929 -19.394  1.00  2.37           C  
ATOM   2144  OD1 ASN A 143      11.111   1.379 -18.347  1.00  2.37           O  
ATOM   2145  ND2 ASN A 143       9.546   1.834 -19.852  1.00  2.37           N  
ATOM   2146  H   ASN A 143      11.199   4.948 -18.922  1.00  1.97           H  
ATOM   2147  HA  ASN A 143      13.116   2.725 -18.620  1.00  2.05           H  
ATOM   2148 1HB  ASN A 143      11.150   3.514 -20.772  1.00  2.84           H  
ATOM   2149 2HB  ASN A 143      12.239   2.131 -20.917  1.00  2.84           H  
ATOM   2150 1HD2 ASN A 143       8.867   1.302 -19.349  1.00  2.84           H  
ATOM   2151 2HD2 ASN A 143       9.293   2.298 -20.699  1.00  2.84           H  
ATOM   2152  N   ASP A 144      14.306   5.262 -19.788  1.00  1.87           N  
ATOM   2153  CA  ASP A 144      15.462   5.878 -20.415  1.00  2.06           C  
ATOM   2154  C   ASP A 144      16.690   5.143 -19.903  1.00  2.06           C  
ATOM   2155  O   ASP A 144      16.873   5.082 -18.695  1.00  1.94           O  
ATOM   2156  CB  ASP A 144      15.576   7.374 -20.067  1.00  2.81           C  
ATOM   2157  CG  ASP A 144      16.771   8.113 -20.787  1.00  2.81           C  
ATOM   2158  OD1 ASP A 144      17.801   7.481 -21.037  1.00  2.81           O  
ATOM   2159  OD2 ASP A 144      16.635   9.286 -21.082  1.00  2.81           O  
ATOM   2160  H   ASP A 144      13.820   5.808 -19.069  1.00  2.24           H  
ATOM   2161  HA  ASP A 144      15.352   5.803 -21.487  1.00  2.47           H  
ATOM   2162 1HB  ASP A 144      14.637   7.870 -20.335  1.00  3.37           H  
ATOM   2163 2HB  ASP A 144      15.689   7.483 -18.985  1.00  3.37           H  
ATOM   2164  N   PRO A 145      17.511   4.493 -20.755  1.00  2.35           N  
ATOM   2165  CA  PRO A 145      18.691   3.730 -20.375  1.00  2.56           C  
ATOM   2166  C   PRO A 145      19.640   4.472 -19.426  1.00  2.55           C  
ATOM   2167  O   PRO A 145      20.361   3.841 -18.642  1.00  2.76           O  
ATOM   2168  CB  PRO A 145      19.379   3.503 -21.728  1.00  3.84           C  
ATOM   2169  CG  PRO A 145      18.246   3.470 -22.723  1.00  3.84           C  
ATOM   2170  CD  PRO A 145      17.257   4.502 -22.219  1.00  3.84           C  
ATOM   2171  HA  PRO A 145      18.379   2.772 -19.948  1.00  3.07           H  
ATOM   2172 1HB  PRO A 145      20.097   4.315 -21.922  1.00  4.61           H  
ATOM   2173 2HB  PRO A 145      19.955   2.566 -21.700  1.00  4.61           H  
ATOM   2174 1HG  PRO A 145      18.621   3.705 -23.731  1.00  4.61           H  
ATOM   2175 2HG  PRO A 145      17.811   2.460 -22.774  1.00  4.61           H  
ATOM   2176 1HD  PRO A 145      17.460   5.502 -22.644  1.00  4.61           H  
ATOM   2177 2HD  PRO A 145      16.252   4.132 -22.459  1.00  4.61           H  
ATOM   2178  N   ALA A 146      19.696   5.802 -19.495  1.00  2.48           N  
ATOM   2179  CA  ALA A 146      20.628   6.469 -18.607  1.00  2.61           C  
ATOM   2180  C   ALA A 146      20.263   6.274 -17.136  1.00  2.65           C  
ATOM   2181  O   ALA A 146      19.233   6.746 -16.657  1.00  2.64           O  
ATOM   2182  CB  ALA A 146      20.660   7.950 -18.923  1.00  3.60           C  
ATOM   2183  H   ALA A 146      19.102   6.364 -20.130  1.00  2.98           H  
ATOM   2184  HA  ALA A 146      21.616   6.043 -18.773  1.00  3.13           H  
ATOM   2185 1HB  ALA A 146      21.380   8.448 -18.275  1.00  4.32           H  
ATOM   2186 2HB  ALA A 146      20.944   8.089 -19.964  1.00  4.32           H  
ATOM   2187 3HB  ALA A 146      19.666   8.372 -18.761  1.00  4.32           H  
ATOM   2188  N   GLY A 147      21.165   5.641 -16.389  1.00  2.90           N  
ATOM   2189  CA  GLY A 147      20.965   5.417 -14.960  1.00  3.20           C  
ATOM   2190  C   GLY A 147      20.082   4.222 -14.565  1.00  3.19           C  
ATOM   2191  O   GLY A 147      19.827   4.035 -13.370  1.00  3.49           O  
ATOM   2192  H   GLY A 147      21.992   5.273 -16.839  1.00  3.48           H  
ATOM   2193 1HA  GLY A 147      21.944   5.292 -14.496  1.00  3.84           H  
ATOM   2194 2HA  GLY A 147      20.544   6.322 -14.528  1.00  3.84           H  
ATOM   2195  N   ILE A 148      19.590   3.429 -15.527  1.00  2.99           N  
ATOM   2196  CA  ILE A 148      18.719   2.300 -15.160  1.00  3.09           C  
ATOM   2197  C   ILE A 148      19.383   0.973 -15.478  1.00  3.13           C  
ATOM   2198  O   ILE A 148      19.894   0.765 -16.578  1.00  3.17           O  
ATOM   2199  CB  ILE A 148      17.312   2.406 -15.830  1.00  4.29           C  
ATOM   2200  CG1 ILE A 148      16.361   1.249 -15.342  1.00  4.29           C  
ATOM   2201  CG2 ILE A 148      17.435   2.394 -17.321  1.00  4.29           C  
ATOM   2202  CD1 ILE A 148      14.860   1.462 -15.670  1.00  4.29           C  
ATOM   2203  H   ILE A 148      19.834   3.616 -16.506  1.00  3.59           H  
ATOM   2204  HA  ILE A 148      18.562   2.315 -14.088  1.00  3.71           H  
ATOM   2205  HB  ILE A 148      16.856   3.348 -15.537  1.00  5.15           H  
ATOM   2206 1HG1 ILE A 148      16.676   0.309 -15.799  1.00  5.15           H  
ATOM   2207 2HG1 ILE A 148      16.446   1.159 -14.256  1.00  5.15           H  
ATOM   2208 1HG2 ILE A 148      16.463   2.522 -17.786  1.00  5.15           H  
ATOM   2209 2HG2 ILE A 148      18.057   3.214 -17.588  1.00  5.15           H  
ATOM   2210 3HG2 ILE A 148      17.873   1.469 -17.674  1.00  5.15           H  
ATOM   2211 1HD1 ILE A 148      14.284   0.619 -15.284  1.00  5.15           H  
ATOM   2212 2HD1 ILE A 148      14.510   2.383 -15.195  1.00  5.15           H  
ATOM   2213 3HD1 ILE A 148      14.703   1.533 -16.741  1.00  5.15           H  
ATOM   2214  N   THR A 149      19.363   0.065 -14.511  1.00  3.34           N  
ATOM   2215  CA  THR A 149      19.947  -1.247 -14.710  1.00  3.58           C  
ATOM   2216  C   THR A 149      19.226  -1.920 -15.882  1.00  3.40           C  
ATOM   2217  O   THR A 149      17.998  -1.989 -15.857  1.00  3.22           O  
ATOM   2218  CB  THR A 149      19.781  -2.113 -13.438  1.00  4.91           C  
ATOM   2219  OG1 THR A 149      20.396  -1.448 -12.321  1.00  4.91           O  
ATOM   2220  CG2 THR A 149      20.446  -3.470 -13.633  1.00  4.91           C  
ATOM   2221  H   THR A 149      18.948   0.299 -13.618  1.00  4.01           H  
ATOM   2222  HA  THR A 149      21.005  -1.124 -14.894  1.00  4.30           H  
ATOM   2223  HB  THR A 149      18.720  -2.255 -13.232  1.00  5.89           H  
ATOM   2224  HG1 THR A 149      20.164  -1.909 -11.508  1.00  5.89           H  
ATOM   2225 1HG2 THR A 149      20.322  -4.063 -12.729  1.00  5.89           H  
ATOM   2226 2HG2 THR A 149      19.987  -3.998 -14.470  1.00  5.89           H  
ATOM   2227 3HG2 THR A 149      21.505  -3.331 -13.831  1.00  5.89           H  
ATOM   2228  N   PRO A 150      19.929  -2.455 -16.900  1.00  3.65           N  
ATOM   2229  CA  PRO A 150      19.340  -3.147 -18.029  1.00  3.70           C  
ATOM   2230  C   PRO A 150      18.474  -4.302 -17.566  1.00  3.66           C  
ATOM   2231  O   PRO A 150      18.846  -5.018 -16.634  1.00  4.06           O  
ATOM   2232  CB  PRO A 150      20.570  -3.660 -18.790  1.00  5.55           C  
ATOM   2233  CG  PRO A 150      21.672  -2.693 -18.428  1.00  5.55           C  
ATOM   2234  CD  PRO A 150      21.402  -2.309 -16.986  1.00  5.55           C  
ATOM   2235  HA  PRO A 150      18.756  -2.430 -18.631  1.00  4.44           H  
ATOM   2236 1HB  PRO A 150      20.791  -4.694 -18.481  1.00  6.66           H  
ATOM   2237 2HB  PRO A 150      20.360  -3.689 -19.868  1.00  6.66           H  
ATOM   2238 1HG  PRO A 150      22.655  -3.171 -18.561  1.00  6.66           H  
ATOM   2239 2HG  PRO A 150      21.649  -1.825 -19.106  1.00  6.66           H  
ATOM   2240 1HD  PRO A 150      21.914  -2.986 -16.290  1.00  6.66           H  
ATOM   2241 2HD  PRO A 150      21.708  -1.256 -16.877  1.00  6.66           H  
ATOM   2242  N   GLY A 151      17.349  -4.506 -18.235  1.00  3.36           N  
ATOM   2243  CA  GLY A 151      16.456  -5.603 -17.904  1.00  3.34           C  
ATOM   2244  C   GLY A 151      15.182  -5.511 -18.722  1.00  2.96           C  
ATOM   2245  O   GLY A 151      14.944  -4.527 -19.440  1.00  2.99           O  
ATOM   2246  H   GLY A 151      17.097  -3.880 -18.986  1.00  4.03           H  
ATOM   2247 1HA  GLY A 151      16.955  -6.553 -18.095  1.00  4.01           H  
ATOM   2248 2HA  GLY A 151      16.215  -5.569 -16.842  1.00  4.01           H  
ATOM   2249  N   ASP A 152      14.313  -6.504 -18.601  1.00  2.81           N  
ATOM   2250  CA  ASP A 152      13.099  -6.419 -19.386  1.00  2.66           C  
ATOM   2251  C   ASP A 152      12.118  -5.526 -18.662  1.00  2.43           C  
ATOM   2252  O   ASP A 152      11.388  -5.952 -17.765  1.00  2.52           O  
ATOM   2253  CB  ASP A 152      12.451  -7.775 -19.647  1.00  3.78           C  
ATOM   2254  CG  ASP A 152      11.245  -7.620 -20.594  1.00  3.78           C  
ATOM   2255  OD1 ASP A 152      10.926  -6.470 -20.929  1.00  3.78           O  
ATOM   2256  OD2 ASP A 152      10.659  -8.606 -20.976  1.00  3.78           O  
ATOM   2257  H   ASP A 152      14.497  -7.297 -18.002  1.00  3.37           H  
ATOM   2258  HA  ASP A 152      13.330  -5.966 -20.350  1.00  3.19           H  
ATOM   2259 1HB  ASP A 152      13.176  -8.455 -20.098  1.00  4.54           H  
ATOM   2260 2HB  ASP A 152      12.117  -8.216 -18.707  1.00  4.54           H  
ATOM   2261  N   CYS A 153      12.116  -4.269 -19.063  1.00  2.30           N  
ATOM   2262  CA  CYS A 153      11.295  -3.246 -18.445  1.00  2.24           C  
ATOM   2263  C   CYS A 153       9.890  -3.200 -19.044  1.00  1.99           C  
ATOM   2264  O   CYS A 153       9.089  -2.337 -18.675  1.00  1.86           O  
ATOM   2265  CB  CYS A 153      11.960  -1.881 -18.584  1.00  3.16           C  
ATOM   2266  SG  CYS A 153      13.528  -1.750 -17.696  1.00  3.16           S  
ATOM   2267  H   CYS A 153      12.790  -4.037 -19.793  1.00  2.76           H  
ATOM   2268  HA  CYS A 153      11.209  -3.473 -17.383  1.00  2.69           H  
ATOM   2269 1HB  CYS A 153      12.143  -1.667 -19.636  1.00  3.79           H  
ATOM   2270 2HB  CYS A 153      11.291  -1.118 -18.201  1.00  3.79           H  
ATOM   2271  HG  CYS A 153      14.089  -2.837 -18.248  1.00  3.79           H  
ATOM   2272  N   SER A 154       9.552  -4.152 -19.931  1.00  1.95           N  
ATOM   2273  CA  SER A 154       8.234  -4.172 -20.571  1.00  1.77           C  
ATOM   2274  C   SER A 154       7.145  -4.231 -19.515  1.00  1.65           C  
ATOM   2275  O   SER A 154       6.095  -3.593 -19.644  1.00  1.51           O  
ATOM   2276  CB  SER A 154       8.083  -5.397 -21.456  1.00  2.55           C  
ATOM   2277  OG  SER A 154       8.989  -5.384 -22.513  1.00  2.55           O  
ATOM   2278  H   SER A 154      10.230  -4.882 -20.200  1.00  2.34           H  
ATOM   2279  HA  SER A 154       8.111  -3.267 -21.166  1.00  2.12           H  
ATOM   2280 1HB  SER A 154       8.233  -6.301 -20.863  1.00  3.06           H  
ATOM   2281 2HB  SER A 154       7.070  -5.429 -21.847  1.00  3.06           H  
ATOM   2282  HG  SER A 154       9.792  -5.814 -22.143  1.00  3.06           H  
ATOM   2283  N   ALA A 155       7.399  -5.005 -18.462  1.00  1.78           N  
ATOM   2284  CA  ALA A 155       6.470  -5.156 -17.358  1.00  1.80           C  
ATOM   2285  C   ALA A 155       6.195  -3.838 -16.651  1.00  1.74           C  
ATOM   2286  O   ALA A 155       5.091  -3.630 -16.144  1.00  1.71           O  
ATOM   2287  CB  ALA A 155       7.013  -6.146 -16.352  1.00  2.51           C  
ATOM   2288  H   ALA A 155       8.280  -5.507 -18.435  1.00  2.14           H  
ATOM   2289  HA  ALA A 155       5.527  -5.527 -17.761  1.00  2.16           H  
ATOM   2290 1HB  ALA A 155       6.292  -6.269 -15.543  1.00  3.01           H  
ATOM   2291 2HB  ALA A 155       7.184  -7.105 -16.839  1.00  3.01           H  
ATOM   2292 3HB  ALA A 155       7.952  -5.769 -15.949  1.00  3.01           H  
ATOM   2293  N   LEU A 156       7.211  -2.972 -16.567  1.00  1.79           N  
ATOM   2294  CA  LEU A 156       7.083  -1.737 -15.833  1.00  1.77           C  
ATOM   2295  C   LEU A 156       6.328  -0.777 -16.706  1.00  1.57           C  
ATOM   2296  O   LEU A 156       5.491  -0.017 -16.224  1.00  1.50           O  
ATOM   2297  CB  LEU A 156       8.482  -1.209 -15.493  1.00  2.49           C  
ATOM   2298  CG  LEU A 156       9.344  -2.140 -14.562  1.00  2.49           C  
ATOM   2299  CD1 LEU A 156      10.758  -1.559 -14.447  1.00  2.49           C  
ATOM   2300  CD2 LEU A 156       8.682  -2.298 -13.170  1.00  2.49           C  
ATOM   2301  H   LEU A 156       8.091  -3.140 -17.044  1.00  2.15           H  
ATOM   2302  HA  LEU A 156       6.501  -1.905 -14.929  1.00  2.12           H  
ATOM   2303 1HB  LEU A 156       9.034  -1.061 -16.423  1.00  2.99           H  
ATOM   2304 2HB  LEU A 156       8.376  -0.243 -15.007  1.00  2.99           H  
ATOM   2305  HG  LEU A 156       9.430  -3.123 -15.024  1.00  2.99           H  
ATOM   2306 1HD1 LEU A 156      11.371  -2.211 -13.829  1.00  2.99           H  
ATOM   2307 2HD1 LEU A 156      11.202  -1.483 -15.440  1.00  2.99           H  
ATOM   2308 3HD1 LEU A 156      10.721  -0.573 -13.998  1.00  2.99           H  
ATOM   2309 1HD2 LEU A 156       9.290  -2.940 -12.568  1.00  2.99           H  
ATOM   2310 2HD2 LEU A 156       8.596  -1.342 -12.677  1.00  2.99           H  
ATOM   2311 3HD2 LEU A 156       7.691  -2.740 -13.256  1.00  2.99           H  
ATOM   2312  N   ALA A 157       6.608  -0.824 -18.009  1.00  1.50           N  
ATOM   2313  CA  ALA A 157       5.924   0.041 -18.948  1.00  1.37           C  
ATOM   2314  C   ALA A 157       4.428  -0.244 -18.897  1.00  1.28           C  
ATOM   2315  O   ALA A 157       3.607   0.679 -18.907  1.00  1.20           O  
ATOM   2316  CB  ALA A 157       6.463  -0.192 -20.348  1.00  1.97           C  
ATOM   2317  H   ALA A 157       7.348  -1.454 -18.331  1.00  1.80           H  
ATOM   2318  HA  ALA A 157       6.090   1.075 -18.655  1.00  1.64           H  
ATOM   2319 1HB  ALA A 157       5.962   0.450 -21.055  1.00  2.36           H  
ATOM   2320 2HB  ALA A 157       7.524   0.008 -20.365  1.00  2.36           H  
ATOM   2321 3HB  ALA A 157       6.293  -1.228 -20.628  1.00  2.36           H  
ATOM   2322  N   SER A 158       4.081  -1.532 -18.782  1.00  1.33           N  
ATOM   2323  CA  SER A 158       2.699  -1.962 -18.690  1.00  1.31           C  
ATOM   2324  C   SER A 158       2.034  -1.416 -17.434  1.00  1.31           C  
ATOM   2325  O   SER A 158       0.933  -0.850 -17.512  1.00  1.27           O  
ATOM   2326  CB  SER A 158       2.624  -3.471 -18.706  1.00  1.85           C  
ATOM   2327  OG  SER A 158       1.296  -3.909 -18.617  1.00  1.85           O  
ATOM   2328  H   SER A 158       4.816  -2.246 -18.816  1.00  1.60           H  
ATOM   2329  HA  SER A 158       2.163  -1.579 -19.558  1.00  1.57           H  
ATOM   2330 1HB  SER A 158       3.081  -3.848 -19.620  1.00  2.22           H  
ATOM   2331 2HB  SER A 158       3.194  -3.869 -17.872  1.00  2.22           H  
ATOM   2332  HG  SER A 158       1.335  -4.866 -18.633  1.00  2.22           H  
ATOM   2333  N   GLU A 159       2.704  -1.543 -16.272  1.00  1.41           N  
ATOM   2334  CA  GLU A 159       2.124  -1.043 -15.028  1.00  1.47           C  
ATOM   2335  C   GLU A 159       1.884   0.456 -15.089  1.00  1.36           C  
ATOM   2336  O   GLU A 159       0.813   0.934 -14.702  1.00  1.37           O  
ATOM   2337  CB  GLU A 159       3.062  -1.303 -13.841  1.00  2.03           C  
ATOM   2338  CG  GLU A 159       3.217  -2.751 -13.394  1.00  2.03           C  
ATOM   2339  CD  GLU A 159       4.272  -2.891 -12.301  1.00  2.03           C  
ATOM   2340  OE1 GLU A 159       4.988  -1.939 -12.089  1.00  2.03           O  
ATOM   2341  OE2 GLU A 159       4.354  -3.935 -11.678  1.00  2.03           O  
ATOM   2342  H   GLU A 159       3.600  -2.044 -16.253  1.00  1.69           H  
ATOM   2343  HA  GLU A 159       1.172  -1.545 -14.863  1.00  1.76           H  
ATOM   2344 1HB  GLU A 159       4.058  -0.934 -14.094  1.00  2.44           H  
ATOM   2345 2HB  GLU A 159       2.716  -0.730 -12.983  1.00  2.44           H  
ATOM   2346 1HG  GLU A 159       2.261  -3.104 -13.011  1.00  2.44           H  
ATOM   2347 2HG  GLU A 159       3.486  -3.367 -14.245  1.00  2.44           H  
ATOM   2348  N   ILE A 160       2.843   1.186 -15.661  1.00  1.29           N  
ATOM   2349  CA  ILE A 160       2.742   2.627 -15.741  1.00  1.22           C  
ATOM   2350  C   ILE A 160       1.564   3.003 -16.606  1.00  1.12           C  
ATOM   2351  O   ILE A 160       0.694   3.774 -16.178  1.00  1.09           O  
ATOM   2352  CB  ILE A 160       4.057   3.213 -16.321  1.00  1.74           C  
ATOM   2353  CG1 ILE A 160       5.204   2.994 -15.310  1.00  1.74           C  
ATOM   2354  CG2 ILE A 160       3.898   4.707 -16.624  1.00  1.74           C  
ATOM   2355  CD1 ILE A 160       6.591   3.211 -15.895  1.00  1.74           C  
ATOM   2356  H   ILE A 160       3.698   0.718 -15.976  1.00  1.55           H  
ATOM   2357  HA  ILE A 160       2.575   3.030 -14.760  1.00  1.46           H  
ATOM   2358  HB  ILE A 160       4.318   2.677 -17.235  1.00  2.09           H  
ATOM   2359 1HG1 ILE A 160       5.074   3.676 -14.475  1.00  2.09           H  
ATOM   2360 2HG1 ILE A 160       5.145   1.984 -14.925  1.00  2.09           H  
ATOM   2361 1HG2 ILE A 160       4.813   5.116 -17.026  1.00  2.09           H  
ATOM   2362 2HG2 ILE A 160       3.106   4.866 -17.351  1.00  2.09           H  
ATOM   2363 3HG2 ILE A 160       3.656   5.202 -15.697  1.00  2.09           H  
ATOM   2364 1HD1 ILE A 160       7.321   3.025 -15.134  1.00  2.09           H  
ATOM   2365 2HD1 ILE A 160       6.750   2.516 -16.719  1.00  2.09           H  
ATOM   2366 3HD1 ILE A 160       6.708   4.220 -16.253  1.00  2.09           H  
ATOM   2367  N   ALA A 161       1.486   2.411 -17.793  1.00  1.10           N  
ATOM   2368  CA  ALA A 161       0.410   2.734 -18.698  1.00  1.05           C  
ATOM   2369  C   ALA A 161      -0.956   2.420 -18.104  1.00  1.05           C  
ATOM   2370  O   ALA A 161      -1.886   3.226 -18.231  1.00  1.01           O  
ATOM   2371  CB  ALA A 161       0.601   1.959 -19.986  1.00  1.49           C  
ATOM   2372  H   ALA A 161       2.215   1.751 -18.087  1.00  1.32           H  
ATOM   2373  HA  ALA A 161       0.451   3.791 -18.888  1.00  1.26           H  
ATOM   2374 1HB  ALA A 161      -0.187   2.209 -20.689  1.00  1.79           H  
ATOM   2375 2HB  ALA A 161       1.573   2.208 -20.414  1.00  1.79           H  
ATOM   2376 3HB  ALA A 161       0.568   0.889 -19.765  1.00  1.79           H  
ATOM   2377  N   GLY A 162      -1.060   1.303 -17.389  1.00  1.11           N  
ATOM   2378  CA  GLY A 162      -2.304   0.879 -16.783  1.00  1.15           C  
ATOM   2379  C   GLY A 162      -2.896   1.924 -15.850  1.00  1.12           C  
ATOM   2380  O   GLY A 162      -4.062   2.324 -16.001  1.00  1.12           O  
ATOM   2381  H   GLY A 162      -0.253   0.671 -17.324  1.00  1.33           H  
ATOM   2382 1HA  GLY A 162      -3.019   0.636 -17.567  1.00  1.38           H  
ATOM   2383 2HA  GLY A 162      -2.118  -0.039 -16.225  1.00  1.38           H  
ATOM   2384  N   TYR A 163      -2.107   2.379 -14.879  1.00  1.12           N  
ATOM   2385  CA  TYR A 163      -2.652   3.325 -13.916  1.00  1.11           C  
ATOM   2386  C   TYR A 163      -2.924   4.697 -14.567  1.00  1.01           C  
ATOM   2387  O   TYR A 163      -3.901   5.365 -14.201  1.00  1.00           O  
ATOM   2388  CB  TYR A 163      -1.740   3.374 -12.689  1.00  1.56           C  
ATOM   2389  CG  TYR A 163      -1.675   2.020 -11.998  1.00  1.56           C  
ATOM   2390  CD1 TYR A 163      -0.527   1.338 -12.109  1.00  1.56           C  
ATOM   2391  CD2 TYR A 163      -2.732   1.447 -11.327  1.00  1.56           C  
ATOM   2392  CE1 TYR A 163      -0.358   0.094 -11.589  1.00  1.56           C  
ATOM   2393  CE2 TYR A 163      -2.563   0.170 -10.796  1.00  1.56           C  
ATOM   2394  CZ  TYR A 163      -1.383  -0.491 -10.935  1.00  1.56           C  
ATOM   2395  OH  TYR A 163      -1.230  -1.752 -10.432  1.00  1.56           O  
ATOM   2396  H   TYR A 163      -1.145   2.019 -14.804  1.00  1.34           H  
ATOM   2397  HA  TYR A 163      -3.614   2.949 -13.581  1.00  1.33           H  
ATOM   2398 1HB  TYR A 163      -0.728   3.643 -12.993  1.00  1.87           H  
ATOM   2399 2HB  TYR A 163      -2.092   4.113 -11.974  1.00  1.87           H  
ATOM   2400  HD1 TYR A 163       0.255   1.794 -12.635  1.00  1.87           H  
ATOM   2401  HD2 TYR A 163      -3.685   1.970 -11.229  1.00  1.87           H  
ATOM   2402  HE1 TYR A 163       0.590  -0.428 -11.714  1.00  1.87           H  
ATOM   2403  HE2 TYR A 163      -3.359  -0.317 -10.291  1.00  1.87           H  
ATOM   2404  HH  TYR A 163      -0.369  -2.095 -10.690  1.00  1.87           H  
ATOM   2405  N   PHE A 164      -2.112   5.116 -15.558  1.00  0.96           N  
ATOM   2406  CA  PHE A 164      -2.418   6.386 -16.217  1.00  0.89           C  
ATOM   2407  C   PHE A 164      -3.744   6.321 -16.965  1.00  0.92           C  
ATOM   2408  O   PHE A 164      -4.532   7.266 -16.891  1.00  0.92           O  
ATOM   2409  CB  PHE A 164      -1.339   6.827 -17.205  1.00  1.28           C  
ATOM   2410  CG  PHE A 164      -0.173   7.576 -16.623  1.00  1.28           C  
ATOM   2411  CD1 PHE A 164       1.038   6.981 -16.405  1.00  1.28           C  
ATOM   2412  CD2 PHE A 164      -0.301   8.916 -16.305  1.00  1.28           C  
ATOM   2413  CE1 PHE A 164       2.086   7.702 -15.883  1.00  1.28           C  
ATOM   2414  CE2 PHE A 164       0.739   9.619 -15.786  1.00  1.28           C  
ATOM   2415  CZ  PHE A 164       1.935   8.995 -15.585  1.00  1.28           C  
ATOM   2416  H   PHE A 164      -1.280   4.573 -15.825  1.00  1.15           H  
ATOM   2417  HA  PHE A 164      -2.504   7.154 -15.452  1.00  1.07           H  
ATOM   2418 1HB  PHE A 164      -0.951   5.938 -17.703  1.00  1.54           H  
ATOM   2419 2HB  PHE A 164      -1.800   7.451 -17.965  1.00  1.54           H  
ATOM   2420  HD1 PHE A 164       1.166   5.949 -16.651  1.00  1.54           H  
ATOM   2421  HD2 PHE A 164      -1.235   9.402 -16.480  1.00  1.54           H  
ATOM   2422  HE1 PHE A 164       3.043   7.249 -15.712  1.00  1.54           H  
ATOM   2423  HE2 PHE A 164       0.621  10.669 -15.540  1.00  1.54           H  
ATOM   2424  HZ  PHE A 164       2.775   9.522 -15.192  1.00  1.54           H  
ATOM   2425  N   ASP A 165      -4.017   5.219 -17.680  1.00  0.96           N  
ATOM   2426  CA  ASP A 165      -5.286   5.129 -18.399  1.00  1.00           C  
ATOM   2427  C   ASP A 165      -6.481   5.190 -17.454  1.00  1.04           C  
ATOM   2428  O   ASP A 165      -7.496   5.822 -17.783  1.00  1.07           O  
ATOM   2429  CB  ASP A 165      -5.363   3.871 -19.269  1.00  1.39           C  
ATOM   2430  CG  ASP A 165      -4.524   3.948 -20.584  1.00  1.39           C  
ATOM   2431  OD1 ASP A 165      -4.103   5.033 -20.978  1.00  1.39           O  
ATOM   2432  OD2 ASP A 165      -4.326   2.924 -21.196  1.00  1.39           O  
ATOM   2433  H   ASP A 165      -3.324   4.464 -17.758  1.00  1.15           H  
ATOM   2434  HA  ASP A 165      -5.349   5.985 -19.068  1.00  1.20           H  
ATOM   2435 1HB  ASP A 165      -4.995   3.021 -18.682  1.00  1.67           H  
ATOM   2436 2HB  ASP A 165      -6.401   3.666 -19.523  1.00  1.67           H  
ATOM   2437  N   ARG A 166      -6.370   4.570 -16.269  1.00  1.08           N  
ATOM   2438  CA  ARG A 166      -7.473   4.646 -15.317  1.00  1.13           C  
ATOM   2439  C   ARG A 166      -7.718   6.092 -14.903  1.00  1.09           C  
ATOM   2440  O   ARG A 166      -8.865   6.553 -14.847  1.00  1.15           O  
ATOM   2441  CB  ARG A 166      -7.185   3.838 -14.064  1.00  1.56           C  
ATOM   2442  CG  ARG A 166      -7.205   2.340 -14.203  1.00  1.56           C  
ATOM   2443  CD  ARG A 166      -6.993   1.684 -12.876  1.00  1.56           C  
ATOM   2444  NE  ARG A 166      -6.949   0.223 -12.973  1.00  1.56           N  
ATOM   2445  CZ  ARG A 166      -5.841  -0.492 -13.261  1.00  1.56           C  
ATOM   2446  NH1 ARG A 166      -4.738   0.146 -13.516  1.00  1.56           N  
ATOM   2447  NH2 ARG A 166      -5.880  -1.814 -13.285  1.00  1.56           N  
ATOM   2448  H   ARG A 166      -5.533   4.007 -16.069  1.00  1.30           H  
ATOM   2449  HA  ARG A 166      -8.372   4.257 -15.794  1.00  1.36           H  
ATOM   2450 1HB  ARG A 166      -6.196   4.105 -13.701  1.00  1.87           H  
ATOM   2451 2HB  ARG A 166      -7.889   4.105 -13.303  1.00  1.87           H  
ATOM   2452 1HG  ARG A 166      -8.169   2.024 -14.597  1.00  1.87           H  
ATOM   2453 2HG  ARG A 166      -6.416   2.033 -14.886  1.00  1.87           H  
ATOM   2454 1HD  ARG A 166      -6.069   2.040 -12.422  1.00  1.87           H  
ATOM   2455 2HD  ARG A 166      -7.825   1.948 -12.218  1.00  1.87           H  
ATOM   2456  HE  ARG A 166      -7.805  -0.286 -12.776  1.00  1.87           H  
ATOM   2457 1HH1 ARG A 166      -4.766   1.155 -13.493  1.00  1.87           H  
ATOM   2458 2HH1 ARG A 166      -3.885  -0.354 -13.732  1.00  1.87           H  
ATOM   2459 1HH2 ARG A 166      -6.746  -2.299 -13.087  1.00  1.87           H  
ATOM   2460 2HH2 ARG A 166      -5.047  -2.344 -13.500  1.00  1.87           H  
ATOM   2461  N   ALA A 167      -6.640   6.813 -14.598  1.00  1.03           N  
ATOM   2462  CA  ALA A 167      -6.787   8.202 -14.213  1.00  1.01           C  
ATOM   2463  C   ALA A 167      -7.366   9.057 -15.339  1.00  1.01           C  
ATOM   2464  O   ALA A 167      -8.153   9.968 -15.081  1.00  1.08           O  
ATOM   2465  CB  ALA A 167      -5.478   8.766 -13.789  1.00  1.43           C  
ATOM   2466  H   ALA A 167      -5.710   6.372 -14.611  1.00  1.24           H  
ATOM   2467  HA  ALA A 167      -7.474   8.243 -13.369  1.00  1.21           H  
ATOM   2468 1HB  ALA A 167      -5.669   9.777 -13.489  1.00  1.72           H  
ATOM   2469 2HB  ALA A 167      -5.086   8.198 -12.967  1.00  1.72           H  
ATOM   2470 3HB  ALA A 167      -4.774   8.735 -14.606  1.00  1.72           H  
ATOM   2471  N   ALA A 168      -6.966   8.796 -16.583  1.00  0.98           N  
ATOM   2472  CA  ALA A 168      -7.483   9.592 -17.678  1.00  1.02           C  
ATOM   2473  C   ALA A 168      -8.978   9.421 -17.757  1.00  1.12           C  
ATOM   2474  O   ALA A 168      -9.719  10.392 -17.917  1.00  1.17           O  
ATOM   2475  CB  ALA A 168      -6.846   9.185 -18.990  1.00  1.41           C  
ATOM   2476  H   ALA A 168      -6.257   8.074 -16.749  1.00  1.18           H  
ATOM   2477  HA  ALA A 168      -7.265  10.639 -17.477  1.00  1.22           H  
ATOM   2478 1HB  ALA A 168      -7.243   9.806 -19.794  1.00  1.69           H  
ATOM   2479 2HB  ALA A 168      -5.771   9.299 -18.943  1.00  1.69           H  
ATOM   2480 3HB  ALA A 168      -7.076   8.139 -19.187  1.00  1.69           H  
ATOM   2481  N   ALA A 169      -9.438   8.175 -17.589  1.00  1.17           N  
ATOM   2482  CA  ALA A 169     -10.860   7.874 -17.616  1.00  1.30           C  
ATOM   2483  C   ALA A 169     -11.595   8.611 -16.503  1.00  1.32           C  
ATOM   2484  O   ALA A 169     -12.689   9.135 -16.713  1.00  1.41           O  
ATOM   2485  CB  ALA A 169     -11.073   6.381 -17.480  1.00  1.77           C  
ATOM   2486  H   ALA A 169      -8.766   7.404 -17.498  1.00  1.40           H  
ATOM   2487  HA  ALA A 169     -11.259   8.206 -18.572  1.00  1.56           H  
ATOM   2488 1HB  ALA A 169     -12.136   6.156 -17.525  1.00  2.12           H  
ATOM   2489 2HB  ALA A 169     -10.553   5.869 -18.290  1.00  2.12           H  
ATOM   2490 3HB  ALA A 169     -10.673   6.043 -16.528  1.00  2.12           H  
ATOM   2491  N   ALA A 170     -10.948   8.722 -15.339  1.00  1.28           N  
ATOM   2492  CA  ALA A 170     -11.507   9.351 -14.142  1.00  1.33           C  
ATOM   2493  C   ALA A 170     -11.953  10.783 -14.364  1.00  1.30           C  
ATOM   2494  O   ALA A 170     -12.947  11.229 -13.763  1.00  1.38           O  
ATOM   2495  CB  ALA A 170     -10.484   9.356 -13.043  1.00  1.84           C  
ATOM   2496  H   ALA A 170     -10.050   8.230 -15.260  1.00  1.54           H  
ATOM   2497  HA  ALA A 170     -12.368   8.758 -13.836  1.00  1.60           H  
ATOM   2498 1HB  ALA A 170     -10.927   9.770 -12.169  1.00  2.21           H  
ATOM   2499 2HB  ALA A 170     -10.161   8.364 -12.866  1.00  2.21           H  
ATOM   2500 3HB  ALA A 170      -9.646   9.952 -13.319  1.00  2.21           H  
ATOM   2501  N   VAL A 171     -11.213  11.482 -15.233  1.00  1.25           N  
ATOM   2502  CA  VAL A 171     -11.488  12.870 -15.579  1.00  1.24           C  
ATOM   2503  C   VAL A 171     -11.979  13.107 -17.007  1.00  1.29           C  
ATOM   2504  O   VAL A 171     -11.980  14.253 -17.458  1.00  1.53           O  
ATOM   2505  CB  VAL A 171     -10.271  13.768 -15.299  1.00  1.74           C  
ATOM   2506  CG1 VAL A 171     -10.022  13.818 -13.890  1.00  1.74           C  
ATOM   2507  CG2 VAL A 171      -9.052  13.184 -15.929  1.00  1.74           C  
ATOM   2508  H   VAL A 171     -10.388  11.014 -15.637  1.00  1.50           H  
ATOM   2509  HA  VAL A 171     -12.242  13.205 -14.907  1.00  1.49           H  
ATOM   2510  HB  VAL A 171     -10.456  14.775 -15.684  1.00  2.09           H  
ATOM   2511 1HG1 VAL A 171      -9.156  14.415 -13.712  1.00  2.09           H  
ATOM   2512 2HG1 VAL A 171     -10.864  14.232 -13.368  1.00  2.09           H  
ATOM   2513 3HG1 VAL A 171      -9.857  12.827 -13.577  1.00  2.09           H  
ATOM   2514 1HG2 VAL A 171      -8.204  13.815 -15.730  1.00  2.09           H  
ATOM   2515 2HG2 VAL A 171      -8.860  12.208 -15.532  1.00  2.09           H  
ATOM   2516 3HG2 VAL A 171      -9.206  13.104 -16.960  1.00  2.09           H  
ATOM   2517  N   SER A 172     -12.415  12.056 -17.699  1.00  1.49           N  
ATOM   2518  CA  SER A 172     -12.912  12.194 -19.067  1.00  1.72           C  
ATOM   2519  C   SER A 172     -14.426  12.410 -19.110  1.00  1.94           C  
ATOM   2520  O   SER A 172     -14.926  13.173 -19.936  1.00  2.09           O  
ATOM   2521  OXT SER A 172     -15.153  11.866 -18.280  1.00  2.58           O  
ATOM   2522  CB  SER A 172     -12.545  10.970 -19.894  1.00  2.19           C  
ATOM   2523  OG  SER A 172     -11.157  10.881 -20.107  1.00  2.19           O  
ATOM   2524  H   SER A 172     -12.409  11.125 -17.269  1.00  1.79           H  
ATOM   2525  HA  SER A 172     -12.431  13.063 -19.518  1.00  2.06           H  
ATOM   2526 1HB  SER A 172     -12.890  10.075 -19.378  1.00  2.63           H  
ATOM   2527 2HB  SER A 172     -13.059  11.015 -20.851  1.00  2.63           H  
ATOM   2528  HG  SER A 172     -10.755  10.691 -19.234  1.00  2.63           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 -1019.43 107.08 745.077 -47.8285 17.8725 28.6852 412.507 -432.028 -0.92406 -6.69236 -363.22 -37.7136 -148.417 -10.4034 -14.2165 -26.6625 0 -0.08034 10.5346 81.1859 102.464 -33.0405 35.8259 17.7816 -14.0977 89.7515 -505.992
MET:NtermProteinFull_1 -5.93979 0.41478 3.47626 -0.2193 0.00758 0.07905 1.87404 -1.8225 -0.03038 -0.15406 -0.80815 1.09354 0 0 0 0 0 0.25318 0.67446 2.13132 0 0 0 0.60916 0 0.71308 2.35227
PHE_2 -9.45301 1.3533 2.73928 -1.14888 0.32489 0.53467 2.45704 -2.44437 -0 -0 -1.6596 0.15586 0 0 0 0 0 0.0057 0.0976 0 1.81402 -0.41127 0 1.0402 -0.00599 1.23118 -3.36939
ASP_3 -4.30965 0.2059 5.78698 -0.10791 0.00792 0.32709 2.30897 -2.55945 -0.02474 -0.10799 -3.33483 -0.31874 0 0 0 -1.02717 0 0.0356 0.00575 0 1.69317 0.20291 0 -2.3716 -0.14791 0.58207 -3.15363
ALA_4 -4.71411 0.40321 3.89862 -0.02038 0 0 2.02722 -2.35285 -0.00796 -0.06177 -1.17088 -0.33914 0 0 0 0 0 0.03071 0 0 0 -0.11808 0 1.8394 -0.24302 0.22426 -0.60477
PHE_5 -9.67427 1.13838 3.51699 -0.94909 0.05424 0.27273 2.78367 -2.9207 -0.00374 -0.0238 -2.39488 -0.1493 0 0 0 0 0 -0.00516 0.53492 0 1.8724 -0.52145 0 1.0402 -0.03068 0.37144 -5.08812
THR_6 -5.29529 0.48715 5.67088 -0.20678 0.16539 0.07634 2.72866 -2.79177 -0.00563 -0.04607 -3.29712 -0.16503 0 0 0 0 0 -0.01815 0.00105 0.0559 0 -0.01327 2.28395 -1.0874 0.15714 0.38189 -0.91817
LYS_7 -5.22256 0.38979 5.78849 -0.3123 0.02915 0.14075 2.61894 -2.73398 -0.00013 -0.0015 -2.34456 0.00604 0 0 0 0 0 -0.04141 0.01228 1.73291 0 -0.00112 0 -1.5107 -0.13033 0.32686 -1.25338
VAL_8 -7.43114 0.87509 3.31872 -0.31116 0.21672 0.06881 2.4086 -2.72776 -0.01403 -0.11966 -2.093 -0.06542 0 0 0 0 0 -0.06857 0.00013 0.0369 0 -0.34629 0 1.9342 -0.21593 0.3692 -4.16461
VAL_9 -5.8029 0.3509 3.92581 -0.34118 0.12313 0.08054 2.28945 -2.63161 -0.00796 -0.06177 -1.71964 0.03181 0 0 0 0 0 -0.0404 0.00397 0.98402 0 -0.1822 0 1.9342 -0.04382 0.52041 -0.58723
SER_10 -4.80858 0.47917 5.75141 -0.02895 0 0.06655 2.91141 -2.75678 -0.0147 -0.08535 -3.81827 -0.58303 0 0 0 0 0 -0.01102 0 0.7494 0 0.33151 0.60039 -0.77834 0.02564 0.4539 -1.51563
GLN_11 -5.66343 0.43074 6.5812 -0.25457 0.03218 0.18884 2.99268 -3.01671 -0.01403 -0.11966 -3.32779 -0.39781 0 0 0 -0.74755 0 -0.0063 0.26298 0 2.80477 0.12559 0 -0.18838 0.16488 0.4229 0.27053
ALA_12 -5.35796 0.26453 4.72612 -0.0202 0 0 2.74559 -2.87541 -0 -0 -2.59435 -0.35416 0 0 0 0 0 -0.04143 0 0 0 -0.15704 0 1.8394 -0.04271 0.48613 -1.3815
ASP_13 -3.43902 0.1123 4.67234 -0.10785 0.00879 0.32921 1.71985 -2.22262 -0 -0 -0.87321 -0.26926 0 0 0 0 0 -0.03354 0.01312 0 1.78756 0.06627 0 -2.3716 -0.2633 0.35362 -0.51735
THR_14 -3.15827 0.1261 4.15766 -0.20254 0.12489 0.07365 1.6725 -1.83218 -0 -0 -2.37718 -0.08839 0 0 0 0 0 -0.02717 0.00458 0.08708 0 -0.02011 2.28908 -1.0874 -0.08051 0.24643 -0.09178
ARG_15 -4.55263 0.20191 5.45877 -0.7933 0.11879 0.47853 1.8093 -2.2187 -0.01096 -0.06154 -2.85623 0.15571 0 0 0 -0.99586 0 -0.03083 0.02335 2.87852 0 -0.10226 0 -1.2888 -0.15026 0.42274 -1.51374
GLY_16 -1.75524 0.06228 2.44335 -5e-05 0 0 1.1236 -1.14979 -0 -0 -0.66987 -0.3908 0 0 0 0 0 -0.14574 0 0 0 -1.34798 0 0.83697 -0.41684 0.47005 -0.94007
GLU_17 -4.01003 0.20325 4.95282 -0.18991 0.03152 0.28007 1.68981 -2.05905 -0 -0 -2.77486 -0.45278 0 0 0 -0.99586 0 0.0462 0.06961 0 3.1668 0.12707 0 -2.7348 -0.17414 0.29799 -2.52627
MET_18 -1.54202 0.07187 1.56106 -0.30379 0.09545 0.02895 0.4128 -0.76031 -0 -0 0.07941 0.03113 0 0 0 0 0 -0.00446 0.00895 1.21166 0 -0.02379 0 0.60916 -0.19745 0.31183 1.59045
LEU_19 -5.81915 0.71411 0.84131 -0.45743 0.12094 0.09133 0.2731 -1.25591 -0 -0 -0.56634 0.27448 0 0 0 0 0 -0.07451 0.36218 0.86663 0 -0.11458 0 0.18072 -0.53471 0.38875 -4.70908
SER_20 -4.63172 0.37591 5.94137 -0.03101 0 0.072 3.4421 -2.73282 -0.01091 -0.07579 -3.30436 -0.47853 0 0 -1.79011 0 0 0.00965 0.09387 0.14744 0 -0.48467 0.6375 -0.77834 -0.5505 0.47155 -3.67738
THR_21 -2.82934 0.19107 3.08293 -0.19983 0.14401 0.07498 1.42326 -1.53606 -0 -0 -0.95681 -0.55704 0 0 0 0 0 0.00933 0.00708 0.07343 0 0.05675 2.28971 -1.0874 -0.13162 0.30681 0.36125
ALA_22 -3.04697 0.15565 3.23703 -0.0225 0 0 1.47947 -1.74587 -0 -0 -0.78053 -0.35965 0 0 0 0 0 -0.03365 0 0 0 -0.25591 0 1.8394 -0.1051 0.11362 0.475
GLN_23 -8.77754 0.75621 6.75738 -0.23664 0.02721 0.1787 4.30206 -3.68534 -0 -0 -3.1688 -0.45028 0 0 -1.79011 -0.74755 0 0.01956 0.03072 0 2.7358 -0.13455 0 -0.18838 -0.35731 0.27813 -4.45073
ILE_24 -6.57732 0.50248 5.94314 -0.50562 0.39378 0.10135 2.60234 -3.03873 -0 -0 -2.9638 0.02491 0 0 0 0 0 -0.05708 0.0213 0.48432 0 -0.46814 0 0.73287 -0.07354 0.41108 -2.46666
ASP_25 -4.74582 0.18541 6.26754 -0.2315 0.00086 0.75014 2.77402 -2.89019 -0.01091 -0.07579 -3.66808 0.06264 0 0 0 -0.64718 0 0.0023 0.06892 0 3.54014 0.25911 0 -2.3716 -0.01482 0.34025 -0.40454
ALA_26 -5.04111 0.5363 3.82121 -0.02068 0 0 2.41933 -2.50697 -0 -0 -1.90421 -0.34673 0 0 0 0 0 -0.01378 0 0 0 -0.19096 0 1.8394 -0.21727 0.3293 -1.29617
LEU_27 -8.65969 0.96506 3.92624 -0.48825 0.21875 0.11649 3.0332 -3.02957 -0 -0 -2.84557 0.20054 0 0 0 0 0 0.07417 0.02244 0.33494 0 -0.28725 0 0.18072 -0.27216 0.4505 -6.05942
SER_28 -5.03002 0.38813 5.94945 -0.02355 0 0.05486 3.78537 -2.98179 -0 -0 -3.09774 -0.68015 0 0 0 0 0 -0.00136 0.00368 0.54417 0 0.36821 0.60172 -0.77834 0.12423 0.45561 -0.3175
GLN_29 -4.83791 0.14565 6.07103 -0.27959 0.03618 0.23011 1.97876 -2.68898 -0.02374 -0.14941 -2.67227 -0.44764 0 0 0 -0.64718 0 0.01875 0.00837 0 3.21256 -0.17931 0 -0.18838 0.09001 0.4062 0.0832
MET_30 -9.56829 1.01019 3.9243 -0.35227 0.06701 0.12954 1.51189 -2.49758 -0 -0 -0.63901 -0.14895 0 0 0 0 0 0.00038 0.0737 1.89965 0 -0.07684 0 0.60916 -0.24604 0.4915 -3.81167
VAL_31 -7.23132 1.15063 4.21546 -0.31027 0.35725 0.07195 2.97886 -2.96171 -0 -0 -2.02958 -0.29104 0 0 0 0 0 0.2657 0.0213 0.1371 0 -0.50896 0 1.9342 0.00939 0.66095 -1.53008
ALA_32 -3.68177 0.41187 3.31117 -0.02194 0 0 2.26735 -2.00804 -0 -0 -0.60221 -0.37424 0 0 0 0 0 -0.02588 0 0 0 -0.37489 0 1.8394 -0.20746 0.54965 1.083
GLU_33 -2.96003 0.17527 3.63551 -0.21996 0.03295 0.33561 0.94099 -1.59093 -0.01879 -0.11561 -1.19611 -0.58749 0 0 0 0 0 -0.06637 0.00354 0 2.9195 -0.0937 0 -2.7348 -0.59745 0.3886 -1.74927
SER_34 -4.54022 0.52905 5.59352 -0.03039 0.02763 0.03013 2.78325 -2.60232 -0.02144 -0.17124 -2.82151 0.33587 0 0 0 0 0 0.05618 0.03158 0.72975 0 -0.09828 0.60132 -0.77834 0.57663 0.39278 0.62394
ASN_35 -4.50228 0.27435 5.07148 -0.17941 0.02462 0.26646 2.52589 -2.57745 -0 -0 -1.44201 -0.36868 0 0 0 0 0 -0.00442 0.10203 0 1.78136 0.16711 0 -0.93687 0.85216 0.2258 1.28015
LYS_36 -4.60562 0.47935 3.59001 -0.40425 0.06425 0.20378 1.22989 -1.79186 -0.01248 -0.12337 -0.29246 0.16518 0 0 0 0 0 -0.05197 0.02863 1.743 0 -0.03694 0 -1.5107 -0.33617 0.19969 -1.46206
ARG_37 -8.3943 0.70986 8.55704 -0.41336 0.05105 0.19943 4.17231 -3.80471 -0.02924 -0.24764 -4.34216 0.17362 0 0 0 -1.01872 0 0.30533 0.2226 1.99501 0 -0.13973 0 -1.2888 -0.35678 0.64455 -3.00463
LEU_38 -7.4152 1.09488 3.67836 -0.70216 0.34495 0.28593 2.38178 -2.65268 -0 -0 -1.38176 0.07469 0 0 0 0 0 -0.00546 0.01595 0.98964 0 -0.26546 0 0.18072 -0.16303 0.92248 -2.61638
ASP_39 -5.40645 0.32059 7.35432 -0.19153 0 0.62676 3.43835 -3.23009 -0.01252 -0.12452 -5.17478 -0.32398 0 0 0 -1.23507 0 -0.00993 0.01027 0 3.20612 0.25197 0 -2.3716 -0.02347 0.63777 -2.25778
VAL_40 -7.60497 1.12865 3.24748 -0.3277 0.36075 0.07475 2.47258 -2.67168 -0.0051 -0.03566 -1.72493 -0.13254 0 0 0 0 0 0.10286 0.01467 0.09805 0 -0.34555 0 1.9342 0.06753 0.55843 -2.7882
VAL_41 -8.18409 1.57548 3.58639 -0.34626 0.12687 0.07964 2.84494 -2.84479 -0 -0 -3.33228 0.02595 0 0 0 0 0 -0.07147 0.29433 0.98325 0 -0.01853 0 1.9342 -0.18597 0.8112 -2.72114
ASN_42 -5.25906 0.42926 5.29701 -0.17036 0.02222 0.25861 2.33741 -2.71773 -0 -0 -2.66604 -0.28223 0 0 0 0 0 -0.00776 0.00693 0 1.57071 0.41991 0 -0.93687 -0.01935 0.70359 -1.01375
ARG_43 -8.6005 0.46477 9.29825 -0.62601 0.0945 0.34829 4.40175 -4.16527 -0.00388 -0.01506 -6.27492 0.18843 0 0 -0.46664 -1.23507 0 -0.02731 0.20601 2.52128 0 -0.06826 0 -1.2888 -0.05725 0.63831 -4.66737
ILE_44 -8.77221 1.06647 2.68969 -0.50648 0.47839 0.10183 2.29601 -2.7144 -0 -0 -1.24245 -0.08415 0 0 0 0 0 -0.05071 0.05873 0.65824 0 -0.48047 0 0.73287 -0.17705 0.70817 -5.23751
THR_45 -4.88032 0.24913 4.88396 -0.20141 0.12137 0.07227 2.37858 -2.57565 -0.01215 -0.0951 -2.84055 -0.03641 0 0 0 0 0 -0.02607 0.0407 0.06723 0 -0.00414 2.27228 -1.0874 0.05698 0.42985 -1.18687
SER_46 -2.92407 0.17814 3.61867 -0.02834 0 0.06507 1.43531 -1.74917 -0 -0 -1.04867 -0.56465 0 0 0 0 0 -0.03531 0.00417 0.99672 0 0.30028 0.60133 -0.77834 0.03689 0.24642 0.35446
ASN_47 -6.11457 0.52708 5.78917 -0.2257 0.03855 0.33858 3.01165 -2.99367 -0.01055 -0.11869 -2.96716 -0.4681 0 0 0 0 0 0.01932 0.00017 0 2.5017 -0.66319 0 -0.93687 -0.30666 0.33383 -2.2451
ALA_48 -5.26082 0.54301 4.10563 -0.0228 0 0 2.94404 -2.64644 -0 -0 -2.18082 -0.36133 0 0 0 0 0 -0.05499 0 0 0 -0.40507 0 1.8394 -0.57478 0.35901 -1.71596
SER_49 -2.55469 0.17231 3.47519 -0.02315 0 0.02129 1.18344 -1.63909 -0.00706 -0.05944 -1.52893 -0.34221 0 0 0 0 0 -1e-05 0.00073 0.48529 0 0.30537 0.60235 -0.77834 -0.28261 0.20314 -0.76644
THR_50 -4.66113 0.21742 4.62927 -0.20096 0.15202 0.07539 2.08893 -2.32777 -0.00825 -0.0972 -1.60627 -0.45655 0 0 0 0 0 -0.03353 0.00545 0.1025 0 -0.0108 2.32262 -1.0874 0.02388 0.13992 -0.73248
ILE_51 -10.8587 1.21141 2.95069 -0.51858 0.39529 0.10173 2.87049 -3.21967 -0 -0 -2.42581 0.10749 0 0 0 0 0 -0.05204 0.09306 0.48291 0 -0.45097 0 0.73287 0.07713 0.30461 -8.19806
VAL_52 -8.45954 0.59248 3.46764 -0.32188 0.26961 0.07452 2.76742 -2.90373 -0.00229 -0.02148 -2.32394 -0.23406 0 0 0 0 0 -0.06993 0.00057 0.06717 0 -0.33047 0 1.9342 0.01019 0.43513 -5.04841
SER_53 -4.10505 0.12173 4.66762 -0.02758 0 0.06406 2.1847 -2.41108 -0.00626 -0.13282 -2.20325 -0.58703 0 0 0 0 0 0.00217 0.00175 0.66662 0 0.34063 0.60087 -0.77834 0.09121 0.27919 -1.23084
ASN_54 -5.74515 0.28284 6.52623 -0.16406 0.00978 0.23927 3.24576 -3.28206 -0.00626 -0.13282 -2.6423 -0.31909 0 0 0 -0.89698 0 0.00888 0.00161 0 1.44421 0.49623 0 -0.93687 0.24357 0.23511 -1.39211
ALA_55 -6.97076 0.72957 4.10058 -0.02204 0 0 3.04363 -3.05277 -0 -0 -2.43161 -0.36254 0 0 0 0 0 0.00145 0 0 0 -0.20935 0 1.8394 -0.07241 0.349 -3.05785
ALA_56 -6.32165 1.05487 3.7028 -0.02167 0 0 2.96551 -2.7892 -0.01082 -0.06217 -2.19813 -0.3534 0 0 0 0 0 -0.00511 0 0 0 -0.14447 0 1.8394 -0.31048 0.38917 -2.26534
ARG_57 -4.94521 0.25844 6.16428 -1.08938 0.19637 0.81932 3.03088 -2.97316 -0 -0 -3.4388 0.30432 0 0 0 -0.89698 0 -0.00146 0.06055 2.65711 0 -0.04735 0 -1.2888 -0.18329 0.45546 -0.91771
SER_58 -4.76084 0.20537 5.39233 -0.02395 0 0.02281 2.35472 -2.53145 -0 -0 -2.09011 -0.2805 0 0 0 0 0 0.0034 0.01194 0.48131 0 0.30296 0.60657 -0.77834 -0.07208 0.59575 -0.56009
LEU_59 -11.1441 2.14598 4.0734 -0.64516 0.47694 0.19019 2.93556 -3.29785 -0 -0 -1.99775 -0.01436 0 0 0 0 0 -0.04612 0.30242 1.61406 0 -0.30128 0 0.18072 -0.1448 1.04005 -4.63212
PHE_60 -10.7546 1.49846 2.19914 -0.52924 0.05634 0.24244 1.87701 -2.60468 -0.00038 -0.00475 -0.85171 -0.03784 0 0 0 0 0 0.10165 0.0024 0 2.74539 -0.08329 0 1.0402 -0.06663 0.93022 -4.23983
ALA_61 -2.57228 0.08532 2.70286 -0.02222 0 0 1.21156 -1.54278 -0.01082 -0.06217 -0.64754 -0.33805 0 0 0 0 0 -0.03508 0 0 0 -0.19465 0 1.8394 -0.11695 0.32902 0.62564
GLU_62 -4.24414 0.25757 5.60918 -0.34397 0.08391 0.36764 2.63054 -2.21114 -6e-05 -0.00234 -4.2759 -0.54146 0 0 0 -1.50862 0 -0.01471 0.00393 0 4.47902 -0.08926 0 -2.7348 -0.22989 0.23638 -2.52813
GLN_63 -7.2164 0.89638 6.21765 -0.29506 0.06558 0.27689 3.03587 -3.02214 -0.00398 -0.0163 -2.66185 -0.81437 0 0 0 -0.86596 0 0.05237 0.03954 0 3.09202 -0.02043 0 -0.18838 0.26405 1.13253 -0.03198
PRO_64 -4.25275 0.8484 3.37768 -0.08213 0 0.05137 2.39222 -1.71188 -0.01516 -0.12131 -2.39737 0.72136 0 0 0 0 0 -0.06117 0.01154 0.55675 0 -0.19401 0 -2.4119 0.08203 1.3682 -1.83814
GLN_65 -5.04295 0.42726 4.03002 -0.73409 0.2483 1.06691 1.71067 -2.02067 -6e-05 -0.00234 -2.08344 -2.26436 0 0 0 0 0 -0.11578 0.0479 0 2.78479 -0.01785 0 -0.18838 -0.07653 0.4978 -1.7328
LEU_66 -9.94612 1.62567 4.21716 -0.51666 0.21703 0.13303 3.25018 -3.11368 -0 -0 -2.12315 0.17728 0 0 0 0 0 -0.05234 0.05895 0.23338 0 -0.27412 0 0.18072 0.10248 0.47054 -5.35963
ILE_67 -5.84871 0.5144 2.61864 -0.60193 0.31667 0.19221 1.2566 -1.87654 -0.00437 -0.02108 -0.76652 0.06201 0 0 0 0 0 -0.03094 0.12099 2.09544 0 0.13252 0 0.73287 0.31678 0.63586 -0.15508
ALA_68 -3.46084 0.41496 3.38304 -0.02364 0 0 1.98624 -1.95598 -0.01516 -0.12131 -2.60697 -0.15855 0 0 0 0 0 -0.00946 0 0 0 -0.18026 0 1.8394 -0.01579 1.05847 0.13412
PRO_69 -1.84488 0.47794 0.93846 -0.12725 0.00527 0.09324 0.44422 -0.55092 -0 -0 0.32227 0.20854 0 0 0 0 0 -0.09937 0.02217 0.1079 0 -0.89814 0 -2.4119 -0.65465 1.00728 -2.95983
GLY_70 -1.10229 0.0281 1.30806 -6e-05 0 0 0.51895 -0.62413 -0 -0 0.01177 -0.38764 0 0 0 0 0 -0.1557 0 0 0 -1.50373 0 0.83697 -0.69902 0.3029 -1.46582
GLY_71 -3.00886 0.22215 2.94197 -0.00022 0 0 1.48251 -1.62973 -0 -0 -1.76853 -0.1622 0 0 0 0 0 -0.08763 0 0 0 -0.98283 0 0.83697 -0.41066 0.18065 -2.38642
ASN_72 -5.03446 0.348 4.64414 -0.22502 0.00973 0.31149 2.54504 -2.22492 -0.01332 -0.11535 -2.31723 -0.27523 0 0 -1.0827 0 0 -0.05122 0.0582 0 3.16118 0.18067 0 -0.93687 0.01239 0.39637 -0.60908
ALA_73 -5.73828 0.6492 3.06699 -0.0293 0.0154 0 1.78079 -2.28181 -1e-05 -2e-05 -0.27389 -0.486 0 0 0 0 0 0.02662 0 0 0 -0.07586 0 1.8394 0.64211 0.51706 -0.3476
TYR_74 -5.51577 0.29647 3.06197 -0.97251 0.17038 0.41884 0.85369 -1.83598 -0 -0 -0.58293 -0.32843 0 0 0 0 0 -0.16529 0.08543 0 2.11415 0.35452 0.00985 1.2797 0.68264 0.52228 0.44902
THR_75 -5.94813 0.67864 4.63915 -0.22782 0.18601 0.09849 3.0543 -2.5769 -0 -0 -1.4349 -1.1297 0 0 -0.4615 0 0 0.02348 0.16762 1.66708 0 -0.23875 2.29175 -1.0874 -0.03863 0.39173 0.05452
SER_76 -2.90675 0.24096 3.02005 -0.02844 0 0.04526 1.53172 -1.48405 -0 -0 -0.69636 -1.02667 0 0 0 0 0 -0.01062 0.00085 0.17008 0 -0.15821 0.60033 -0.77834 -0.41554 0.14232 -1.75339
ARG_77 -3.80612 0.33513 3.74945 -0.78819 0.11143 0.52535 1.80166 -1.9304 -0.01644 -0.13513 -0.81476 0.32285 0 0 -0.4615 0 0 -0.0447 0.00479 1.46988 0 -0.14341 0 -1.2888 -0.5961 0.15839 -1.54661
ARG_78 -9.60011 0.64969 7.95976 -0.80654 0.12066 0.47539 4.09052 -3.94689 -0 -0 -3.36038 0.06304 0 0 -1.0827 0 0 0.14384 0.10221 2.90189 0 -0.13162 0 -1.2888 -0.30134 0.929 -3.0824
MET_79 -7.37603 0.90244 4.40043 -0.46129 0.18875 0.05072 2.72207 -2.72097 -0 -0 -1.57526 0.10561 0 0 0 0 0 0.17511 0.25042 2.16636 0 -0.11426 0 0.60916 -0.1603 1.35748 0.52043
ALA_80 -4.93148 0.41338 4.83551 -0.02163 0 0 2.41296 -2.75472 -0 -0 -2.0945 -0.36771 0 0 0 0 0 0.15137 0 0 0 -0.22832 0 1.8394 -0.29852 0.70698 -0.33729
ALA_81 -6.21847 0.39745 5.04701 -0.02112 0 0 2.59316 -3.1338 -0 -0 -1.22319 -0.36996 0 0 0 0 0 0.04084 0 0 0 -0.27588 0 1.8394 -0.43022 0.27625 -1.47854
CYS_82 -9.36934 1.01024 5.56547 -0.09337 0.00023 0.06087 3.13262 -2.94768 -0 -0 -2.78278 -0.44314 0 0 0 0 0 -0.00343 0.01862 0.69934 0 0.26677 0 3.6196 0.13992 0.30699 -0.81904
LEU_83 -7.36444 0.54728 4.05739 -0.48894 0.18329 0.10787 2.67338 -2.7111 -0 -0 -2.29097 -0.02044 0 0 0 0 0 0.01628 0.38469 3.33668 0 -0.2799 0 0.18072 0.22344 0.38607 -1.05868
ARG_84 -5.66319 0.27422 6.44062 -0.73113 0.0988 0.4625 2.5255 -3.17136 -0.01644 -0.13513 -2.24325 0.37383 0 0 0 0 0 0.01037 0.03129 1.45113 0 -0.04294 0 -1.2888 -0.29785 0.33867 -1.58316
ASP_85 -7.83114 0.82414 8.09525 -0.12173 0.06387 0.38511 3.74296 -3.83705 -0.00874 -0.10076 -3.95095 -0.16474 0 0 0 -0.29452 0 0.46206 0.18729 0 1.84897 -0.06206 0 -2.3716 -0.28302 0.55405 -2.86262
MET_86 -12.5448 1.14057 5.36584 -0.35502 0.17319 0.02557 3.36728 -3.45867 -0 -0 -3.02186 0.00547 0 0 0 0 0 0.09229 0.2922 1.06996 0 0.05131 0 0.60916 -0.08658 0.70423 -6.56987
GLU_87 -6.22282 0.39745 6.58691 -0.35532 0.10992 0.42648 3.30057 -3.03827 -0 -0 -3.76763 -0.61674 0 0 0 -1.19767 0 -0.00536 0.02035 0 3.43941 -0.22698 0 -2.7348 -0.22581 0.52491 -3.58541
ILE_88 -6.54486 0.46044 5.2014 -0.49256 0.34216 0.09809 2.86423 -2.75316 -0 -0 -1.95583 0.07038 0 0 0 0 0 0.06674 0.00338 0.51649 0 -0.42223 0 0.73287 -0.25483 0.41515 -1.65214
ILE_89 -9.76658 1.5628 3.18603 -0.52657 0.58555 0.10545 2.88216 -2.95703 -0.02922 -0.15547 -2.53501 0.03306 0 0 0 0 0 -0.03235 0.13568 0.51574 0 -0.43338 0 0.73287 0.05522 0.55134 -6.08971
LEU_90 -10.0047 1.41575 4.18544 -0.70366 0.25412 0.24446 3.16258 -3.12109 -0 -0 -3.64722 0.1396 0 0 0 0 0 0.01325 0.08448 0.82988 0 -0.17243 0 0.18072 0.07758 0.74633 -6.31493
ARG_91 -7.92881 0.66675 7.5888 -0.61907 0.08795 0.34189 4.20768 -3.60943 -0 -0 -4.26172 0.18843 0 0 0 -1.57967 0 -0.03335 0.10808 2.54807 0 -0.05442 0 -1.2888 -0.08679 1.01806 -2.70637
TYR_92 -9.6863 0.77331 4.67518 -0.73239 0.20244 0.37896 2.72176 -3.05347 -0 -0 -2.12939 -0.20161 0 0 0 0 0 0.39343 0.00174 0 2.25906 -0.00705 0.00267 1.2797 -0.23285 1.16568 -2.18914
VAL_93 -9.39352 1.2579 3.39346 -0.31652 0.23951 0.07066 2.99438 -3.25772 -0 -0 -2.53015 -0.08961 0 0 0 0 0 -0.06134 0.08747 0.05503 0 -0.34344 0 1.9342 -0.11675 0.89889 -5.17754
THR_94 -8.0811 1.1412 5.48363 -0.20112 0.06994 0.0677 3.3803 -3.26625 -0.01678 -0.09772 -3.57892 0.02351 0 0 0 0 0 0.01856 0.00079 0.09303 0 0.02646 2.3197 -1.0874 -0.01055 0.80049 -2.91454
TYR_95 -11.3799 1.43049 4.20088 -0.5903 0.3558 0.30658 3.6107 -3.43632 -0 -0 -2.63025 -0.38515 0 0 0 -0.38201 0 0.17088 0.27148 0 3.27581 0.08268 0.02436 1.2797 -0.0703 0.77892 -3.08593
ALA_96 -7.48431 0.49997 3.98392 -0.0219 0 0 3.22331 -3.35711 -0.00059 -0.00346 -3.3053 -0.36943 0 0 0 0 0 0.08936 0 0 0 -0.3249 0 1.8394 -0.38619 0.51422 -5.10301
VAL_97 -7.82466 1.19959 4.11465 -0.31052 0.21937 0.07038 2.48246 -2.95708 -0 -0 -0.99339 -0.05433 0 0 0 0 0 -0.03276 0.00068 0.0409 0 -0.30239 0 1.9342 -0.32603 0.48702 -2.25191
PHE_98 -10.8816 1.65759 2.90897 -0.9868 0.10134 0.37909 1.86046 -2.70782 -0.01274 -0.11022 -0.41322 0.01736 0 0 0 0 0 -0.00533 0.02074 0 1.73987 -0.54835 0 1.0402 0.08755 0.71118 -5.14177
ALA_99 -5.59959 0.48211 3.14743 -0.02397 0 0 1.73584 -2.35892 -0 -0 -0.0932 -0.36602 0 0 0 0 0 0.07593 0 0 0 -0.21388 0 1.8394 -0.16774 0.54981 -0.99282
GLY_100 -2.92424 0.16386 3.0785 -6e-05 0 0 1.37578 -1.61619 -0 -0 -0.85755 -0.44478 0 0 0 0 0 0.02274 0 0 0 -1.12992 0 0.83697 -0.49069 0.49459 -1.49099
ASP_101 -4.91376 0.54134 6.06775 -0.21694 0.06566 0.69824 3.53547 -2.97178 -0.01797 -0.09418 -4.34508 -1.28909 0 0 -0.62463 -0.68449 0 -0.06576 0.00945 0 1.98398 -0.73899 0 -2.3716 -0.07294 0.52987 -4.97545
ALA_102 -4.65663 0.63614 3.95986 -0.0251 0.00072 0 2.46467 -2.28571 -0 -0 -2.06839 -0.40569 0 0 0 0 0 -0.10746 0 0 0 -0.17727 0 1.8394 -0.12095 0.36842 -0.57799
SER_103 -4.31763 0.56168 6.14162 -0.03371 0.00012 0.02305 2.80388 -2.70735 -0 -0 -3.59797 0.02488 0 0 -0.62463 -0.68449 0 -0.12077 0.10034 1.07578 0 -0.03881 1.72889 -0.77834 -0.47909 0.41708 -0.50545
VAL_104 -6.66901 0.76747 3.71554 -0.30605 0.21109 0.07006 2.65846 -2.57803 -0 -0 -1.64532 -0.10556 0 0 0 0 0 -0.03738 0.0023 0.07639 0 -0.28847 0 1.9342 -0.28301 0.52345 -1.95386
LEU_105 -10.0207 0.72935 4.31712 -0.61138 0.15573 0.1829 3.11239 -3.40636 -0.02815 -0.18618 -1.61312 0.14116 0 0 0 0 0 -0.03164 0.01256 0.78872 0 -0.1876 0 0.18072 -0.00192 0.71855 -5.74785
GLU_106 -5.9962 0.7702 5.77831 -0.21274 0.03155 0.29787 2.0013 -2.81125 -0 -0 -1.80177 -0.55636 0 0 0 0 0 -0.01299 0.01234 0 3.13836 -0.08684 0 -2.7348 -0.05216 0.66271 -1.57249
ASP_107 -2.64154 0.10196 3.66852 -0.11202 0.00993 0.34715 1.01425 -1.60533 -0 -0 -0.61644 -0.12334 0 0 0 0 0 -0.04692 0.01156 0 2.13741 -0.19693 0 -2.3716 -0.24144 0.49678 -0.168
ARG_108 -4.78552 0.46915 4.56029 -0.65854 0.17846 0.36873 2.0239 -1.94238 -0.00013 -0.0015 -2.78904 0.33417 0 0 0 -1.02717 0 -0.04177 0.06084 2.29383 0 -0.11042 0 -1.2888 -0.09214 0.65197 -1.79605
CYS_109 -6.54076 0.96845 2.08099 -0.1654 0.14223 0.08246 1.33444 -1.5267 -0 -0 -1.40204 -1.71707 0 0 0 0 0 0.07607 0.09503 0.37308 0 -0.42253 0 3.6196 1.12829 0.67049 -1.20337
LEU_110 -7.51653 1.45061 3.20298 -0.60493 0.22968 0.19426 1.57227 -2.36803 -0.01173 -0.11507 -1.28458 0.00621 0 0 0 0 0 0.23436 0.23587 1.69285 0 0.09457 0 0.18072 3.20784 0.91308 1.31444
ASN_111 -1.98724 0.21637 2.16331 -0.29934 0.12335 0.53296 0.90246 -1.10273 -0.01451 -0.17132 -0.07815 -0.83481 0 0 0 0 0 -0.06711 0.03058 0 1.93945 -0.57673 0 -0.93687 2.2453 0.67625 2.76121
GLY_112 -2.36732 0.08977 3.33049 -5e-05 0 0 1.53597 -1.5585 -0 -0 -1.78332 -0.39955 0 0 0 0 0 -0.05234 0 0 0 -1.40694 0 0.83697 -0.34744 0.10963 -2.01265
LEU_113 -9.76478 1.6254 3.50155 -0.68894 0.406 0.24785 2.43202 -2.94083 -0 -0 -1.76012 0.15846 0 0 0 0 0 0.01119 0.54107 1.16967 0 -0.28533 0 0.18072 -0.66433 0.55195 -5.27845
ARG_114 -7.72094 0.90739 8.29223 -0.83207 0.185 0.55889 3.48471 -3.60068 -0 -0 -4.91735 0.33627 0 0 -0.84279 -1.24203 0 0.02687 0.25943 2.11588 0 -0.04068 0 -1.2888 -0.01361 0.99407 -3.33824
GLU_115 -4.90582 0.18831 5.72798 -0.46453 0.08784 0.937 2.45833 -2.63539 -0 -0 -2.84619 -0.4721 0 0 0 -1.24203 0 0.077 0.01625 0 3.25537 -0.34191 0 -2.7348 -0.11647 0.57584 -2.43533
THR_116 -5.30672 0.38722 4.9885 -0.1984 0.11689 0.07036 2.60463 -2.6334 -0 -0 -2.3287 -0.09771 0 0 0 0 0 -0.00204 0.00403 0.05342 0 -0.01362 2.30355 -1.0874 -0.1814 0.2012 -1.1196
TYR_117 -12.0444 1.4719 6.28822 -0.57528 0.44891 0.26717 3.82479 -3.9968 -0.02171 -0.16129 -2.45688 -0.33059 0 0 0 0 0 -0.00962 0.00573 0 3.64274 0.03223 0.02381 1.2797 0.00412 0.48785 -1.81943
LEU_118 -5.7668 0.37453 5.36848 -0.46821 0.19695 0.10402 2.58961 -2.8057 -0 -0 -1.95768 0.22809 0 0 0 0 0 -0.00162 0.03593 0.35516 0 -0.27255 0 0.18072 -0.2583 0.5318 -1.56557
ALA_119 -2.7566 0.21756 2.79381 -0.02299 0 0 1.62989 -1.63796 -0 -0 -1.1189 -0.36329 0 0 0 0 0 -0.07247 0 0 0 -0.36588 0 1.8394 -0.50702 0.28004 -0.08442
LEU_120 -3.70806 0.30467 3.12384 -0.5067 0.2044 0.14679 1.7598 -1.68539 -0 -0 -0.9519 0.13057 0 0 0 0 0 -0.07339 0.06232 0.07901 0 -0.10279 0 0.18072 -0.61589 0.27896 -1.37305
GLY_121 -2.37144 0.10404 3.0594 -5e-05 0 0 1.25245 -1.48155 -0 -0 -1.70692 -0.36523 0 0 0 0 0 -0.18232 0 0 0 -1.49499 0 0.83697 -0.64579 0.31419 -2.68124
THR_122 -6.98761 1.53127 4.80797 -0.1719 0.10042 0.06228 3.21117 -2.79955 -0.00054 -0.00279 -3.40487 0.20465 0 0 0 -0.29452 0 -0.01356 0.03621 0.15989 0 -0.0078 2.46341 -1.0874 -0.2816 1.05473 -1.42015
PRO_123 -7.92699 1.44091 4.75767 -0.18006 0.07582 0.12949 2.0782 -2.11183 -1e-05 -0.00018 -1.60087 -0.03362 0 0 0 0 0 0.04636 0.07721 0.20001 0 -0.83991 0 -2.4119 0.58819 1.28646 -4.42506
GLY_124 -4.06397 0.35574 3.99074 -4e-05 0 0 2.6977 -2.13896 -0 -0 -2.25291 -0.41419 0 0 0 0 0 -0.07286 0 0 0 0.08237 0 0.83697 1.68668 0.44421 1.15148
SER_125 -3.5879 0.31388 3.60972 -0.02451 0 0.02238 1.50935 -1.94859 -0.01367 -0.12613 -0.79271 -0.40678 0 0 0 0 0 -0.05855 0.00127 0.57768 0 0.26153 0.60075 -0.77834 1.11365 0.16461 0.43762
SER_126 -7.51458 0.76313 5.5817 -0.02298 0 0.02087 3.33087 -3.02254 -0 -0 -2.68672 -0.31183 0 0 0 0 0 -0.02692 0.00774 0.46368 0 0.31539 0.60215 -0.77834 -0.05851 0.31568 -3.0212
VAL_127 -9.22119 0.98312 3.66643 -0.30789 0.20876 0.07014 2.97062 -3.06933 -0 -0 -1.9029 -0.12173 0 0 0 0 0 -0.05733 0.01732 0.06337 0 -0.28002 0 1.9342 -0.02949 0.44107 -4.63485
ALA_128 -6.06411 0.63781 3.65054 -0.02159 0 0 2.76148 -2.86745 -1e-05 -0.00018 -2.22112 -0.34504 0 0 0 0 0 0.06495 0 0 0 -0.27436 0 1.8394 -0.23247 0.41978 -2.65237
VAL_129 -6.67279 0.65383 3.93325 -0.30294 0.18395 0.06964 2.48836 -2.60515 -0 -0 -1.9506 -0.21819 0 0 0 0 0 0.00615 0.04431 0.14532 0 -0.28213 0 1.9342 -0.25723 0.46754 -2.36248
GLY_130 -6.18366 1.02817 5.08235 -5e-05 0 0 2.88988 -2.97071 -0 -0 -2.73178 -0.42192 0 0 0 0 0 -0.11817 0 0 0 0.41239 0 0.83697 0.06186 0.50466 -1.61
VAL_131 -9.44699 1.58784 3.21225 -0.31219 0.24516 0.07119 3.51977 -3.34545 -0 -0 -2.35975 -0.19236 0 0 0 0 0 0.04131 0.07931 0.07858 0 -0.33287 0 1.9342 0.09954 0.55701 -4.56344
GLY_132 -3.78371 0.34678 4.43494 -4e-05 0 0 2.0865 -2.17158 -0 -0 -1.47737 -0.40926 0 0 0 0 0 -0.03837 0 0 0 0.48967 0 0.83697 0.15197 0.51818 0.98467
LYS_133 -8.20576 0.4239 8.59036 -0.56372 0.27107 0.38147 3.53941 -3.75984 -0.03732 -0.21522 -4.71783 0.13827 0 0 0 -0.64266 0 0.3194 0.26191 1.99604 0 -0.12893 0 -1.5107 0.04199 0.44213 -3.37601
MET_134 -12.9135 1.70667 5.01571 -0.35512 0.0895 0.08918 3.56714 -3.67707 -0.01692 -0.08252 -3.11996 -0.05896 0 0 0 0 0 0.12278 0.04882 1.75782 0 -0.02041 0 0.60916 -0.21617 0.63951 -6.81435
LYS_135 -8.45942 1.22471 7.78744 -0.56125 0.1601 0.24359 3.74258 -3.72025 -0.00722 -0.04101 -5.36581 0.04422 0 0 0 -0.76178 0 -0.01687 0.04682 2.51199 0 0.02854 0 -1.5107 0.07188 0.71923 -3.8632
GLU_136 -4.42501 0.20648 5.71209 -0.20106 0.02017 0.26523 2.1274 -2.61199 -0.03732 -0.21522 -2.47555 -0.54368 0 0 0 0 0 -0.02902 0.00552 0 3.07443 -0.09678 0 -2.7348 -0.00612 0.49319 -1.47204
ALA_137 -5.10658 0.35474 3.41612 -0.02158 0 0 2.51422 -2.46853 -0 -0 -1.74459 -0.34021 0 0 0 0 0 -0.02715 0 0 0 -0.00098 0 1.8394 -0.13194 0.24853 -1.46854
ALA_138 -6.55184 0.60107 2.70817 -0.02152 0 0 2.53246 -2.63135 -0 -0 -2.50286 -0.33501 0 0 0 0 0 -0.03431 0 0 0 -0.05871 0 1.8394 -0.03733 0.2044 -4.28742
LEU_139 -7.30553 0.38132 4.40066 -0.62417 0.26333 0.22242 2.83446 -2.92501 -0.01692 -0.08252 -2.26551 -0.13087 0 0 0 0 0 -0.00374 0.25747 1.47724 0 -0.20775 0 0.18072 -0.04832 0.39731 -3.1954
ALA_140 -3.68621 0.11791 3.92836 -0.02237 0 0 1.77549 -2.18907 -0.00722 -0.04101 -1.09962 -0.35126 0 0 0 0 0 0.13007 0 0 0 -0.33578 0 1.8394 -0.27859 0.41473 0.19484
ILE_141 -6.33039 0.585 3.88849 -0.49674 0.2767 0.09729 1.9994 -2.47469 -0.02053 -0.12546 -1.47047 0.10603 0 0 0 0 0 -0.0714 0.12976 0.52031 0 -0.47128 0 0.73287 -0.25119 0.38842 -2.98787
VAL_142 -7.52371 1.09453 2.44113 -0.3303 0.32499 0.07573 2.29065 -2.31211 -0 -0 -0.71296 -0.1158 0 0 0 0 0 0.01123 0.04784 0.13587 0 -0.17521 0 1.9342 -0.06188 0.50154 -2.37425
ASN_143 -5.02137 0.28345 3.73433 -0.20233 0.05719 0.3266 1.79432 -2.08025 -0.01281 -0.1034 -1.3724 -0.444 0 0 0 0 0 0.00244 0.01819 0 2.06243 -0.57354 0 -0.93687 -0.39924 0.40716 -2.46011
ASP_144 -4.18531 0.68399 5.68559 -0.1951 0.06016 0.60385 2.86848 -2.59809 -0.02053 -0.12546 -1.75689 -1.38737 0 0 -0.74093 0 0 -0.06963 0.01137 0 2.54714 -0.59364 0 -2.3716 -0.5854 1.11672 -1.05265
PRO_145 -2.89823 0.64044 2.43056 -0.07035 0 0.04316 1.58879 -1.18412 -0 -0 -0.87739 0.60056 0 0 0 0 0 -0.22158 0.03073 0.22196 0 -0.73118 0 -2.4119 -0.11598 1.29431 -1.66023
ALA_146 -2.07075 0.24799 2.74168 -0.02855 0.00358 0 1.19655 -1.3574 -0.00388 -0.01506 -1.01121 -0.34988 0 0 -0.74093 0 0 0.06263 0 0 0 0.37263 0 1.8394 0.35686 0.46798 1.71163
GLY_147 -1.38045 0.0806 1.92161 -5e-05 0 0 0.87019 -0.95033 -0.01029 -0.03811 -0.91664 -0.36968 0 0 -0.46664 0 0 -0.19446 0 0 0 -1.42948 0 0.83697 -0.36352 0.38968 -2.0206
ILE_148 -6.0648 0.6485 3.58744 -0.55295 0.46409 0.12338 2.20091 -2.23808 -0 -0 -0.9253 -0.05519 0 0 0 0 0 -0.05842 0.00871 1.58248 0 -0.76407 0 0.73287 -0.78336 0.52519 -1.56858
THR_149 -2.05662 0.41992 1.66267 -0.16633 0.06929 0.06281 0.50543 -0.85654 -0.01025 -0.03697 -0.37873 -0.16436 0 0 0 0 0 -0.03484 0.00294 0.0417 0 0.05074 2.2978 -1.0874 -0.39182 1.07662 1.00605
PRO_150 -1.61239 0.36182 0.87592 -0.12333 0.00332 0.09083 0.45604 -0.44526 -0 -0 -0.12352 0.23031 0 0 0 0 0 -0.08144 0.03166 0.13538 0 -1.00381 0 -2.4119 -0.55688 0.95029 -3.22297
GLY_151 -1.30426 0.07977 1.50648 -0.0019 0 0 0.55331 -0.71493 -0.01321 -0.12179 -0.69421 -0.38395 0 0 0 0 0 -0.13362 0 0 0 -1.43166 0 0.83697 -0.14139 0.27735 -1.68704
ASP_152 -1.989 0.19227 3.48397 -0.2437 0.1261 0.79744 1.86105 -1.45142 -0.01321 -0.12179 -2.84204 -1.34315 0 0 -0.59068 -0.69162 0 -0.03637 0.03442 0 1.92545 -0.85583 0 -2.3716 0.1281 0.4192 -3.58242
CYS_153 -4.81343 0.32364 4.06598 -0.06135 0.01185 0.02176 2.27681 -2.08967 -0.01281 -0.1034 -2.38379 -0.43511 0 0 0 0 0 -0.08068 0.00282 0.31332 0 0.32678 0 3.6196 -0.28797 0.38277 1.07712
SER_154 -3.24702 0.32708 4.55491 -0.03158 0 0.0219 2.78272 -2.15308 -0 -0 -4.04866 -0.0339 0 0 -0.59068 -0.69162 0 -0.00531 0.03522 0.56942 0 0.26866 1.72274 -0.77834 -0.22771 0.34342 -1.18182
ALA_155 -3.18964 0.28246 3.59329 -0.02396 0 0 1.44245 -1.84624 -0 -0 -0.48276 -0.37435 0 0 0 0 0 -0.0084 0 0 0 -0.32965 0 1.8394 -0.4017 0.35417 0.85507
LEU_156 -7.44638 0.66421 4.36542 -0.47762 0.2171 0.10682 2.61082 -2.72516 -0.01998 -0.162 -1.76568 0.17085 0 0 0 0 0 0.0846 0.09888 0.38418 0 -0.25383 0 0.18072 -0.38165 0.38274 -3.96594
ALA_157 -5.28675 0.30315 3.90678 -0.02095 0 0 2.88854 -2.62696 -0 -0 -1.99776 -0.37958 0 0 0 0 0 0.03689 0 0 0 -0.29074 0 1.8394 -0.2775 0.37544 -1.53005
SER_158 -3.80168 0.26172 4.5825 -0.02729 0 0.06335 2.2094 -2.3038 -0 -0 -2.26014 -0.60552 0 0 0 0 0 0.00468 0.00081 0.64025 0 0.34339 0.6 -0.77834 -0.07632 0.20585 -0.94116
GLU_159 -6.54961 0.4378 7.24999 -0.21299 0.0309 0.29437 3.72668 -3.40073 -0.01998 -0.162 -3.39425 -0.57682 0 0 0 -1.01872 0 -0.0471 0.01275 0 3.02164 -0.20196 0 -2.7348 -0.09413 0.29781 -3.34115
ILE_160 -9.35965 1.11047 3.13818 -0.4935 0.3503 0.09106 2.46497 -2.89917 -0 -0 -1.93196 0.197 0 0 0 0 0 -0.06434 0.05712 0.45456 0 -0.46233 0 0.73287 -0.16422 0.4117 -6.36692
ALA_161 -5.04552 0.35312 4.60435 -0.02159 0 0 2.52158 -2.62655 -0 -0 -2.11101 -0.35304 0 0 0 0 0 -0.0452 0 0 0 -0.30021 0 1.8394 -0.15863 0.37278 -0.97053
GLY_162 -3.63963 0.20651 4.61268 -4e-05 0 0 2.05604 -2.2816 -0 -0 -2.46287 -0.40099 0 0 0 0 0 -0.04211 0 0 0 0.13707 0 0.83697 0.3456 0.26428 -0.36811
TYR_163 -11.3661 1.59705 4.84816 -0.68655 0.07788 0.38524 3.13928 -3.94866 -0.00059 -0.00346 -2.06317 -0.21419 0 0 0 0 0 0.19807 0.29202 0 2.30479 0.10884 0.0162 1.2797 0.49193 0.80451 -2.73903
PHE_164 -11.9551 2.08625 3.28141 -0.55218 0.01809 0.1949 2.99942 -3.451 -0 -0 -2.35707 -0.08433 0 0 0 0 0 0.0092 0.35538 0 2.74886 -0.04947 0 1.0402 -0.19122 1.0419 -4.8648
ASP_165 -4.54413 0.16137 6.60768 -0.1068 0.01467 0.32852 3.29047 -3.07026 -0 -0 -5.30203 -0.28746 0 0 0 -0.76178 0 0.08646 0.1107 0 1.69183 0.14547 0 -2.3716 -0.2608 0.5546 -3.71308
ARG_166 -7.15614 0.47725 5.45447 -0.6395 0.17087 0.39532 2.52316 -3.14743 -0 -0 -1.887 0.27787 0 0 0 0 0 0.03053 0.13439 1.89769 0 -0.03197 0 -1.2888 -0.28891 0.42232 -2.6559
ALA_167 -6.3921 1.11223 2.38112 -0.02342 0 0 2.65874 -2.70408 -0 -0 -1.4085 -0.36976 0 0 0 0 0 -0.03563 0 0 0 -0.24488 0 1.8394 -0.35938 0.44785 -3.0984
ALA_168 -5.91769 0.57591 3.8821 -0.02123 0 0 3.12188 -2.94721 -0 -0 -2.44932 -0.38048 0 0 -0.50825 0 0 0.03406 0 0 0 -0.19453 0 1.8394 -0.41013 0.36211 -3.01338
ALA_169 -3.54003 0.30565 3.78348 -0.02181 0 0 2.11422 -2.16694 -0.0066 -0.03097 -1.37563 -0.36256 0 0 0 0 0 -0.06248 0 0 0 -0.31481 0 1.8394 -0.46064 0.32718 0.02746
ALA_170 -5.41042 0.83465 3.01991 -0.02411 0 0 2.87294 -2.46649 -0.00739 -0.03575 -2.31982 -0.36751 0 0 0 0 0 -0.05329 0 0 0 -0.41928 0 1.8394 -0.59518 0.46865 -2.66368
VAL_171 -8.52353 1.69513 1.9178 -0.32596 0.30495 0.06768 1.76554 -2.54428 -0.00125 -0.0134 -0.86888 -0.25265 0 0 0 0 0 -0.0385 0.11332 0.08349 0 0.21555 0 1.9342 -0.29505 0.80969 -3.95616
SER:CtermProteinFull_172 -3.51843 0.19205 4.75913 -0.043 7e-05 0.04165 2.14598 -2.08646 -0.0082 -0.05515 -3.26437 0.53064 0 0 -1.35104 0 0 0 0.0555 0.48036 0 0 1.90821 -0.77834 0.00206 0.65887 -0.33047
#END_POSE_ENERGIES_TABLE best_scoring0001_0001.pdb

ENDMDL

REMARK ID 689103 DOMAINID 682379 MODEL 3 Beta 1GH0
MODEL     3
REMARK    Rerank model05.pdb to model03.pdb score: 131.256
REMARK    S_0000_0009
REMARK    SCORE     description: best_scoring0003_0001_0001
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE         fa_elec:        -326.064
REMARK    SCORE     hbond_lr_bb:          -8.327
REMARK    SCORE         p_aa_pp:         -30.237
REMARK    SCORE          fa_dun:         166.082
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE fa_intra_sol_xover4:          24.061
REMARK    SCORE          fa_sol:         616.059
REMARK    SCORE     cart_bonded:          91.400
REMARK    SCORE           score:        -866.170
REMARK    SCORE            time:           0.000
REMARK    SCORE     hbond_bb_sc:         -10.989
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     rama_prepro:         -17.982
REMARK    SCORE          fa_rep:         107.367
REMARK    SCORE        hbond_sc:         -28.471
REMARK    SCORE             ref:          92.862
REMARK    SCORE     total_score:        -866.170
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE          fa_atr:       -1017.611
REMARK    SCORE     lk_ball_wtd:         -28.080
REMARK    SCORE    fa_intra_rep:           1.536
REMARK    SCORE     hbond_sr_bb:        -133.673
REMARK    SCORE atom_pair_constraint:        -363.549
REMARK    SCORE           omega:          -0.554
ATOM      1  N   MET A   1      -0.756  -0.041  -0.100  1.00  4.83           N  
ATOM      2  CA  MET A   1       0.692  -0.252  -0.116  1.00  3.98           C  
ATOM      3  C   MET A   1       1.467   1.066  -0.179  1.00  3.22           C  
ATOM      4  O   MET A   1       1.558   1.700  -1.233  1.00  3.37           O  
ATOM      5  CB  MET A   1       1.085  -1.157  -1.281  1.00  5.91           C  
ATOM      6  CG  MET A   1       2.543  -1.670  -1.252  1.00  5.91           C  
ATOM      7  SD  MET A   1       2.856  -2.850   0.109  1.00  5.91           S  
ATOM      8  CE  MET A   1       3.938  -1.943   1.215  1.00  5.91           C  
ATOM      9 1H   MET A   1      -1.188  -0.563  -0.849  1.00  5.80           H  
ATOM     10 2H   MET A   1      -1.122  -0.364   0.797  1.00  5.80           H  
ATOM     11 3H   MET A   1      -0.969   0.942  -0.204  1.00  5.80           H  
ATOM     12  HA  MET A   1       0.965  -0.752   0.808  1.00  4.78           H  
ATOM     13 1HB  MET A   1       0.434  -2.030  -1.288  1.00  7.09           H  
ATOM     14 2HB  MET A   1       0.925  -0.630  -2.221  1.00  7.09           H  
ATOM     15 1HG  MET A   1       2.764  -2.171  -2.195  1.00  7.09           H  
ATOM     16 2HG  MET A   1       3.231  -0.839  -1.148  1.00  7.09           H  
ATOM     17 1HE  MET A   1       4.187  -2.573   2.068  1.00  7.09           H  
ATOM     18 2HE  MET A   1       4.859  -1.678   0.694  1.00  7.09           H  
ATOM     19 3HE  MET A   1       3.447  -1.045   1.558  1.00  7.09           H  
ATOM     20  N   PHE A   2       2.038   1.454   0.953  1.00  2.95           N  
ATOM     21  CA  PHE A   2       2.795   2.694   1.106  1.00  2.75           C  
ATOM     22  C   PHE A   2       3.947   2.809   0.147  1.00  2.17           C  
ATOM     23  O   PHE A   2       4.158   3.858  -0.462  1.00  2.38           O  
ATOM     24  CB  PHE A   2       3.351   2.858   2.513  1.00  3.93           C  
ATOM     25  CG  PHE A   2       4.178   4.075   2.639  1.00  3.93           C  
ATOM     26  CD1 PHE A   2       3.582   5.313   2.807  1.00  3.93           C  
ATOM     27  CD2 PHE A   2       5.565   4.003   2.571  1.00  3.93           C  
ATOM     28  CE1 PHE A   2       4.344   6.442   2.901  1.00  3.93           C  
ATOM     29  CE2 PHE A   2       6.321   5.132   2.664  1.00  3.93           C  
ATOM     30  CZ  PHE A   2       5.712   6.354   2.828  1.00  3.93           C  
ATOM     31  H   PHE A   2       1.940   0.855   1.757  1.00  3.54           H  
ATOM     32  HA  PHE A   2       2.129   3.526   0.900  1.00  3.30           H  
ATOM     33 1HB  PHE A   2       2.541   2.927   3.234  1.00  4.72           H  
ATOM     34 2HB  PHE A   2       3.965   2.005   2.777  1.00  4.72           H  
ATOM     35  HD1 PHE A   2       2.501   5.391   2.858  1.00  4.72           H  
ATOM     36  HD2 PHE A   2       6.055   3.032   2.438  1.00  4.72           H  
ATOM     37  HE1 PHE A   2       3.868   7.413   3.030  1.00  4.72           H  
ATOM     38  HE2 PHE A   2       7.405   5.068   2.606  1.00  4.72           H  
ATOM     39  HZ  PHE A   2       6.319   7.252   2.898  1.00  4.72           H  
ATOM     40  N   ASP A   3       4.754   1.767   0.054  1.00  2.03           N  
ATOM     41  CA  ASP A   3       5.917   1.869  -0.796  1.00  2.07           C  
ATOM     42  C   ASP A   3       5.522   2.107  -2.244  1.00  1.99           C  
ATOM     43  O   ASP A   3       6.198   2.854  -2.949  1.00  2.10           O  
ATOM     44  CB  ASP A   3       6.742   0.605  -0.684  1.00  2.89           C  
ATOM     45  CG  ASP A   3       7.419   0.468   0.674  1.00  2.89           C  
ATOM     46  OD1 ASP A   3       7.510   1.427   1.429  1.00  2.89           O  
ATOM     47  OD2 ASP A   3       7.821  -0.608   0.958  1.00  2.89           O  
ATOM     48  H   ASP A   3       4.568   0.927   0.579  1.00  2.44           H  
ATOM     49  HA  ASP A   3       6.517   2.715  -0.458  1.00  2.48           H  
ATOM     50 1HB  ASP A   3       6.107  -0.262  -0.857  1.00  3.47           H  
ATOM     51 2HB  ASP A   3       7.509   0.605  -1.459  1.00  3.47           H  
ATOM     52  N   ALA A   4       4.438   1.468  -2.700  1.00  1.88           N  
ATOM     53  CA  ALA A   4       3.984   1.643  -4.073  1.00  1.87           C  
ATOM     54  C   ALA A   4       3.553   3.081  -4.294  1.00  1.79           C  
ATOM     55  O   ALA A   4       3.902   3.691  -5.304  1.00  1.84           O  
ATOM     56  CB  ALA A   4       2.845   0.700  -4.372  1.00  2.62           C  
ATOM     57  H   ALA A   4       3.929   0.865  -2.073  1.00  2.26           H  
ATOM     58  HA  ALA A   4       4.818   1.429  -4.740  1.00  2.24           H  
ATOM     59 1HB  ALA A   4       2.527   0.829  -5.403  1.00  3.14           H  
ATOM     60 2HB  ALA A   4       3.172  -0.324  -4.218  1.00  3.14           H  
ATOM     61 3HB  ALA A   4       2.018   0.923  -3.704  1.00  3.14           H  
ATOM     62  N   PHE A   5       2.836   3.625  -3.313  1.00  1.75           N  
ATOM     63  CA  PHE A   5       2.365   5.000  -3.309  1.00  1.76           C  
ATOM     64  C   PHE A   5       3.542   5.965  -3.426  1.00  1.83           C  
ATOM     65  O   PHE A   5       3.553   6.864  -4.282  1.00  1.85           O  
ATOM     66  CB  PHE A   5       1.541   5.196  -2.034  1.00  2.46           C  
ATOM     67  CG  PHE A   5       1.084   6.547  -1.674  1.00  2.46           C  
ATOM     68  CD1 PHE A   5       0.092   7.183  -2.368  1.00  2.46           C  
ATOM     69  CD2 PHE A   5       1.623   7.163  -0.556  1.00  2.46           C  
ATOM     70  CE1 PHE A   5      -0.353   8.415  -1.984  1.00  2.46           C  
ATOM     71  CE2 PHE A   5       1.177   8.395  -0.157  1.00  2.46           C  
ATOM     72  CZ  PHE A   5       0.185   9.026  -0.876  1.00  2.46           C  
ATOM     73  H   PHE A   5       2.562   3.025  -2.528  1.00  2.10           H  
ATOM     74  HA  PHE A   5       1.719   5.148  -4.173  1.00  2.11           H  
ATOM     75 1HB  PHE A   5       0.676   4.553  -2.089  1.00  2.95           H  
ATOM     76 2HB  PHE A   5       2.111   4.833  -1.208  1.00  2.95           H  
ATOM     77  HD1 PHE A   5      -0.332   6.710  -3.234  1.00  2.95           H  
ATOM     78  HD2 PHE A   5       2.407   6.649   0.015  1.00  2.95           H  
ATOM     79  HE1 PHE A   5      -1.135   8.911  -2.560  1.00  2.95           H  
ATOM     80  HE2 PHE A   5       1.602   8.874   0.727  1.00  2.95           H  
ATOM     81  HZ  PHE A   5      -0.173  10.006  -0.566  1.00  2.95           H  
ATOM     82  N   THR A   6       4.548   5.753  -2.579  1.00  1.94           N  
ATOM     83  CA  THR A   6       5.738   6.575  -2.593  1.00  2.10           C  
ATOM     84  C   THR A   6       6.449   6.480  -3.936  1.00  2.09           C  
ATOM     85  O   THR A   6       6.847   7.509  -4.479  1.00  2.16           O  
ATOM     86  CB  THR A   6       6.707   6.196  -1.460  1.00  2.87           C  
ATOM     87  OG1 THR A   6       6.067   6.412  -0.208  1.00  2.87           O  
ATOM     88  CG2 THR A   6       7.961   7.072  -1.528  1.00  2.87           C  
ATOM     89  H   THR A   6       4.470   5.004  -1.889  1.00  2.33           H  
ATOM     90  HA  THR A   6       5.436   7.609  -2.438  1.00  2.52           H  
ATOM     91  HB  THR A   6       6.981   5.143  -1.546  1.00  3.44           H  
ATOM     92  HG1 THR A   6       5.382   5.733  -0.075  1.00  3.44           H  
ATOM     93 1HG2 THR A   6       8.627   6.802  -0.712  1.00  3.44           H  
ATOM     94 2HG2 THR A   6       8.478   6.923  -2.474  1.00  3.44           H  
ATOM     95 3HG2 THR A   6       7.677   8.120  -1.434  1.00  3.44           H  
ATOM     96  N   LYS A   7       6.622   5.269  -4.487  1.00  2.05           N  
ATOM     97  CA  LYS A   7       7.294   5.128  -5.777  1.00  2.13           C  
ATOM     98  C   LYS A   7       6.563   5.883  -6.882  1.00  2.03           C  
ATOM     99  O   LYS A   7       7.189   6.550  -7.706  1.00  2.14           O  
ATOM    100  CB  LYS A   7       7.452   3.657  -6.159  1.00  2.95           C  
ATOM    101  CG  LYS A   7       8.497   2.903  -5.330  1.00  2.95           C  
ATOM    102  CD  LYS A   7       8.560   1.429  -5.715  1.00  2.95           C  
ATOM    103  CE  LYS A   7       9.590   0.671  -4.878  1.00  2.95           C  
ATOM    104  NZ  LYS A   7       9.644  -0.778  -5.238  1.00  2.95           N  
ATOM    105  H   LYS A   7       6.305   4.431  -3.988  1.00  2.46           H  
ATOM    106  HA  LYS A   7       8.290   5.547  -5.685  1.00  2.56           H  
ATOM    107 1HB  LYS A   7       6.492   3.152  -6.031  1.00  3.54           H  
ATOM    108 2HB  LYS A   7       7.727   3.581  -7.211  1.00  3.54           H  
ATOM    109 1HG  LYS A   7       9.474   3.353  -5.507  1.00  3.54           H  
ATOM    110 2HG  LYS A   7       8.270   2.997  -4.274  1.00  3.54           H  
ATOM    111 1HD  LYS A   7       7.579   0.981  -5.549  1.00  3.54           H  
ATOM    112 2HD  LYS A   7       8.813   1.335  -6.770  1.00  3.54           H  
ATOM    113 1HE  LYS A   7      10.574   1.111  -5.034  1.00  3.54           H  
ATOM    114 2HE  LYS A   7       9.325   0.762  -3.822  1.00  3.54           H  
ATOM    115 1HZ  LYS A   7      10.332  -1.245  -4.662  1.00  3.54           H  
ATOM    116 2HZ  LYS A   7       8.737  -1.198  -5.083  1.00  3.54           H  
ATOM    117 3HZ  LYS A   7       9.898  -0.877  -6.210  1.00  3.54           H  
ATOM    118  N   VAL A   8       5.234   5.850  -6.878  1.00  1.87           N  
ATOM    119  CA  VAL A   8       4.497   6.545  -7.921  1.00  1.84           C  
ATOM    120  C   VAL A   8       4.808   8.041  -7.947  1.00  1.86           C  
ATOM    121  O   VAL A   8       5.045   8.602  -9.018  1.00  1.93           O  
ATOM    122  CB  VAL A   8       2.980   6.328  -7.733  1.00  2.59           C  
ATOM    123  CG1 VAL A   8       2.202   7.219  -8.636  1.00  2.59           C  
ATOM    124  CG2 VAL A   8       2.608   4.895  -8.070  1.00  2.59           C  
ATOM    125  H   VAL A   8       4.747   5.257  -6.193  1.00  2.24           H  
ATOM    126  HA  VAL A   8       4.791   6.117  -8.882  1.00  2.21           H  
ATOM    127  HB  VAL A   8       2.723   6.542  -6.704  1.00  3.11           H  
ATOM    128 1HG1 VAL A   8       1.156   7.036  -8.474  1.00  3.11           H  
ATOM    129 2HG1 VAL A   8       2.407   8.267  -8.443  1.00  3.11           H  
ATOM    130 3HG1 VAL A   8       2.466   6.980  -9.647  1.00  3.11           H  
ATOM    131 1HG2 VAL A   8       1.542   4.752  -7.917  1.00  3.11           H  
ATOM    132 2HG2 VAL A   8       2.860   4.698  -9.111  1.00  3.11           H  
ATOM    133 3HG2 VAL A   8       3.146   4.212  -7.448  1.00  3.11           H  
ATOM    134  N   VAL A   9       4.820   8.692  -6.785  1.00  1.86           N  
ATOM    135  CA  VAL A   9       5.151  10.116  -6.776  1.00  1.95           C  
ATOM    136  C   VAL A   9       6.667  10.371  -6.931  1.00  2.11           C  
ATOM    137  O   VAL A   9       7.087  11.339  -7.584  1.00  2.19           O  
ATOM    138  CB  VAL A   9       4.566  10.826  -5.529  1.00  2.70           C  
ATOM    139  CG1 VAL A   9       5.289  10.441  -4.236  1.00  2.70           C  
ATOM    140  CG2 VAL A   9       4.615  12.332  -5.768  1.00  2.70           C  
ATOM    141  H   VAL A   9       4.572   8.172  -5.932  1.00  2.23           H  
ATOM    142  HA  VAL A   9       4.657  10.563  -7.630  1.00  2.34           H  
ATOM    143  HB  VAL A   9       3.547  10.515  -5.406  1.00  3.24           H  
ATOM    144 1HG1 VAL A   9       4.814  10.948  -3.399  1.00  3.24           H  
ATOM    145 2HG1 VAL A   9       5.213   9.371  -4.093  1.00  3.24           H  
ATOM    146 3HG1 VAL A   9       6.334  10.733  -4.270  1.00  3.24           H  
ATOM    147 1HG2 VAL A   9       4.172  12.850  -4.923  1.00  3.24           H  
ATOM    148 2HG2 VAL A   9       5.654  12.664  -5.887  1.00  3.24           H  
ATOM    149 3HG2 VAL A   9       4.059  12.575  -6.673  1.00  3.24           H  
ATOM    150  N   SER A  10       7.481   9.512  -6.313  1.00  2.18           N  
ATOM    151  CA  SER A  10       8.926   9.633  -6.316  1.00  2.37           C  
ATOM    152  C   SER A  10       9.488   9.581  -7.722  1.00  2.38           C  
ATOM    153  O   SER A  10      10.353  10.385  -8.070  1.00  2.51           O  
ATOM    154  CB  SER A  10       9.546   8.553  -5.461  1.00  3.24           C  
ATOM    155  OG  SER A  10      10.938   8.655  -5.447  1.00  3.24           O  
ATOM    156  H   SER A  10       7.088   8.735  -5.786  1.00  2.62           H  
ATOM    157  HA  SER A  10       9.182  10.600  -5.881  1.00  2.84           H  
ATOM    158 1HB  SER A  10       9.162   8.629  -4.446  1.00  3.89           H  
ATOM    159 2HB  SER A  10       9.258   7.590  -5.849  1.00  3.89           H  
ATOM    160  HG  SER A  10      11.248   7.946  -4.881  1.00  3.89           H  
ATOM    161  N   GLN A  11       8.992   8.673  -8.566  1.00  2.28           N  
ATOM    162  CA  GLN A  11       9.509   8.574  -9.927  1.00  2.35           C  
ATOM    163  C   GLN A  11       9.489   9.916 -10.649  1.00  2.32           C  
ATOM    164  O   GLN A  11      10.505  10.332 -11.222  1.00  2.44           O  
ATOM    165  CB  GLN A  11       8.645   7.594 -10.727  1.00  3.26           C  
ATOM    166  CG  GLN A  11       8.811   6.136 -10.379  1.00  3.26           C  
ATOM    167  CD  GLN A  11       7.717   5.247 -11.016  1.00  3.26           C  
ATOM    168  OE1 GLN A  11       6.656   5.710 -11.507  1.00  3.26           O  
ATOM    169  NE2 GLN A  11       7.977   3.942 -11.010  1.00  3.26           N  
ATOM    170  H   GLN A  11       8.281   8.010  -8.241  1.00  2.74           H  
ATOM    171  HA  GLN A  11      10.537   8.216  -9.881  1.00  2.82           H  
ATOM    172 1HB  GLN A  11       7.595   7.835 -10.547  1.00  3.91           H  
ATOM    173 2HB  GLN A  11       8.836   7.719 -11.789  1.00  3.91           H  
ATOM    174 1HG  GLN A  11       9.767   5.812 -10.786  1.00  3.91           H  
ATOM    175 2HG  GLN A  11       8.818   5.998  -9.315  1.00  3.91           H  
ATOM    176 1HE2 GLN A  11       7.320   3.299 -11.403  1.00  3.91           H  
ATOM    177 2HE2 GLN A  11       8.832   3.599 -10.615  1.00  3.91           H  
ATOM    178  N   ALA A  12       8.348  10.607 -10.613  1.00  2.20           N  
ATOM    179  CA  ALA A  12       8.251  11.898 -11.281  1.00  2.21           C  
ATOM    180  C   ALA A  12       9.187  12.921 -10.652  1.00  2.33           C  
ATOM    181  O   ALA A  12       9.888  13.653 -11.361  1.00  2.44           O  
ATOM    182  CB  ALA A  12       6.832  12.409 -11.242  1.00  3.09           C  
ATOM    183  H   ALA A  12       7.554  10.200 -10.127  1.00  2.64           H  
ATOM    184  HA  ALA A  12       8.547  11.764 -12.320  1.00  2.65           H  
ATOM    185 1HB  ALA A  12       6.774  13.361 -11.769  1.00  3.71           H  
ATOM    186 2HB  ALA A  12       6.200  11.680 -11.728  1.00  3.71           H  
ATOM    187 3HB  ALA A  12       6.523  12.545 -10.204  1.00  3.71           H  
ATOM    188  N   ASP A  13       9.277  12.952  -9.314  1.00  2.37           N  
ATOM    189  CA  ASP A  13      10.164  13.954  -8.728  1.00  2.53           C  
ATOM    190  C   ASP A  13      11.622  13.680  -9.084  1.00  2.71           C  
ATOM    191  O   ASP A  13      12.371  14.590  -9.448  1.00  2.82           O  
ATOM    192  CB  ASP A  13      10.043  13.986  -7.198  1.00  3.47           C  
ATOM    193  CG  ASP A  13       8.740  14.600  -6.643  1.00  3.47           C  
ATOM    194  OD1 ASP A  13       8.012  15.235  -7.368  1.00  3.47           O  
ATOM    195  OD2 ASP A  13       8.514  14.437  -5.468  1.00  3.47           O  
ATOM    196  H   ASP A  13       8.685  12.351  -8.726  1.00  2.84           H  
ATOM    197  HA  ASP A  13       9.887  14.930  -9.124  1.00  3.04           H  
ATOM    198 1HB  ASP A  13      10.120  12.961  -6.823  1.00  4.16           H  
ATOM    199 2HB  ASP A  13      10.885  14.540  -6.788  1.00  4.16           H  
ATOM    200  N   THR A  14      11.996  12.406  -9.063  1.00  2.75           N  
ATOM    201  CA  THR A  14      13.355  11.937  -9.296  1.00  2.96           C  
ATOM    202  C   THR A  14      13.854  12.339 -10.665  1.00  3.02           C  
ATOM    203  O   THR A  14      14.978  12.819 -10.822  1.00  3.22           O  
ATOM    204  CB  THR A  14      13.422  10.397  -9.160  1.00  4.06           C  
ATOM    205  OG1 THR A  14      13.040  10.015  -7.829  1.00  4.06           O  
ATOM    206  CG2 THR A  14      14.837   9.894  -9.434  1.00  4.06           C  
ATOM    207  H   THR A  14      11.302  11.715  -8.798  1.00  3.30           H  
ATOM    208  HA  THR A  14      14.007  12.385  -8.548  1.00  3.55           H  
ATOM    209  HB  THR A  14      12.732   9.940  -9.868  1.00  4.87           H  
ATOM    210  HG1 THR A  14      12.077  10.177  -7.714  1.00  4.87           H  
ATOM    211 1HG2 THR A  14      14.856   8.812  -9.326  1.00  4.87           H  
ATOM    212 2HG2 THR A  14      15.145  10.156 -10.444  1.00  4.87           H  
ATOM    213 3HG2 THR A  14      15.524  10.343  -8.719  1.00  4.87           H  
ATOM    214  N   ARG A  15      13.003  12.158 -11.663  1.00  2.90           N  
ATOM    215  CA  ARG A  15      13.349  12.466 -13.037  1.00  2.98           C  
ATOM    216  C   ARG A  15      13.091  13.921 -13.450  1.00  2.97           C  
ATOM    217  O   ARG A  15      13.324  14.268 -14.611  1.00  3.07           O  
ATOM    218  CB  ARG A  15      12.563  11.558 -13.966  1.00  4.14           C  
ATOM    219  CG  ARG A  15      12.908  10.084 -13.867  1.00  4.14           C  
ATOM    220  CD  ARG A  15      12.046   9.247 -14.764  1.00  4.14           C  
ATOM    221  NE  ARG A  15      12.266   9.541 -16.185  1.00  4.14           N  
ATOM    222  CZ  ARG A  15      13.245   9.019 -16.959  1.00  4.14           C  
ATOM    223  NH1 ARG A  15      14.129   8.166 -16.465  1.00  4.14           N  
ATOM    224  NH2 ARG A  15      13.308   9.376 -18.229  1.00  4.14           N  
ATOM    225  H   ARG A  15      12.103  11.713 -11.450  1.00  3.48           H  
ATOM    226  HA  ARG A  15      14.410  12.260 -13.166  1.00  3.58           H  
ATOM    227 1HB  ARG A  15      11.496  11.659 -13.745  1.00  4.97           H  
ATOM    228 2HB  ARG A  15      12.715  11.868 -14.997  1.00  4.97           H  
ATOM    229 1HG  ARG A  15      13.950   9.940 -14.139  1.00  4.97           H  
ATOM    230 2HG  ARG A  15      12.751   9.751 -12.838  1.00  4.97           H  
ATOM    231 1HD  ARG A  15      12.232   8.192 -14.588  1.00  4.97           H  
ATOM    232 2HD  ARG A  15      10.997   9.467 -14.538  1.00  4.97           H  
ATOM    233  HE  ARG A  15      11.601  10.192 -16.641  1.00  4.97           H  
ATOM    234 1HH1 ARG A  15      14.084   7.890 -15.497  1.00  4.97           H  
ATOM    235 2HH1 ARG A  15      14.852   7.786 -17.060  1.00  4.97           H  
ATOM    236 1HH2 ARG A  15      12.622  10.032 -18.598  1.00  4.97           H  
ATOM    237 2HH2 ARG A  15      14.025   9.003 -18.829  1.00  4.97           H  
ATOM    238  N   GLY A  16      12.568  14.761 -12.545  1.00  2.88           N  
ATOM    239  CA  GLY A  16      12.247  16.140 -12.897  1.00  2.90           C  
ATOM    240  C   GLY A  16      11.026  16.254 -13.824  1.00  2.79           C  
ATOM    241  O   GLY A  16      10.935  17.192 -14.622  1.00  2.87           O  
ATOM    242  H   GLY A  16      12.445  14.468 -11.571  1.00  3.46           H  
ATOM    243 1HA  GLY A  16      12.056  16.696 -11.979  1.00  3.48           H  
ATOM    244 2HA  GLY A  16      13.112  16.599 -13.372  1.00  3.48           H  
ATOM    245  N   GLU A  17      10.118  15.283 -13.763  1.00  2.65           N  
ATOM    246  CA  GLU A  17       8.950  15.237 -14.629  1.00  2.58           C  
ATOM    247  C   GLU A  17       7.689  15.690 -13.920  1.00  2.45           C  
ATOM    248  O   GLU A  17       7.598  15.635 -12.694  1.00  2.31           O  
ATOM    249  CB  GLU A  17       8.745  13.813 -15.165  1.00  3.65           C  
ATOM    250  CG  GLU A  17       9.860  13.297 -16.095  1.00  3.65           C  
ATOM    251  CD  GLU A  17       9.608  11.878 -16.597  1.00  3.65           C  
ATOM    252  OE1 GLU A  17       8.677  11.270 -16.140  1.00  3.65           O  
ATOM    253  OE2 GLU A  17      10.349  11.403 -17.431  1.00  3.65           O  
ATOM    254  H   GLU A  17      10.201  14.561 -13.042  1.00  3.18           H  
ATOM    255  HA  GLU A  17       9.121  15.904 -15.474  1.00  3.10           H  
ATOM    256 1HB  GLU A  17       8.680  13.129 -14.321  1.00  4.38           H  
ATOM    257 2HB  GLU A  17       7.796  13.759 -15.699  1.00  4.38           H  
ATOM    258 1HG  GLU A  17       9.936  13.967 -16.949  1.00  4.38           H  
ATOM    259 2HG  GLU A  17      10.804  13.338 -15.562  1.00  4.38           H  
ATOM    260  N   MET A  18       6.704  16.154 -14.677  1.00  2.70           N  
ATOM    261  CA  MET A  18       5.431  16.426 -14.044  1.00  2.61           C  
ATOM    262  C   MET A  18       4.807  15.071 -13.814  1.00  2.31           C  
ATOM    263  O   MET A  18       4.910  14.196 -14.672  1.00  2.28           O  
ATOM    264  CB  MET A  18       4.541  17.301 -14.913  1.00  3.69           C  
ATOM    265  CG  MET A  18       5.038  18.734 -15.075  1.00  3.69           C  
ATOM    266  SD  MET A  18       3.985  19.746 -16.153  1.00  3.69           S  
ATOM    267  CE  MET A  18       2.528  20.030 -15.133  1.00  3.69           C  
ATOM    268  H   MET A  18       6.822  16.242 -15.676  1.00  3.24           H  
ATOM    269  HA  MET A  18       5.590  16.904 -13.076  1.00  3.13           H  
ATOM    270 1HB  MET A  18       4.458  16.857 -15.904  1.00  4.43           H  
ATOM    271 2HB  MET A  18       3.543  17.315 -14.483  1.00  4.43           H  
ATOM    272 1HG  MET A  18       5.085  19.207 -14.095  1.00  4.43           H  
ATOM    273 2HG  MET A  18       6.045  18.722 -15.489  1.00  4.43           H  
ATOM    274 1HE  MET A  18       1.817  20.647 -15.683  1.00  4.43           H  
ATOM    275 2HE  MET A  18       2.057  19.082 -14.882  1.00  4.43           H  
ATOM    276 3HE  MET A  18       2.819  20.547 -14.217  1.00  4.43           H  
ATOM    277  N   LEU A  19       4.136  14.884 -12.696  1.00  2.21           N  
ATOM    278  CA  LEU A  19       3.517  13.597 -12.460  1.00  2.01           C  
ATOM    279  C   LEU A  19       2.512  13.344 -13.583  1.00  2.09           C  
ATOM    280  O   LEU A  19       1.692  14.218 -13.888  1.00  2.34           O  
ATOM    281  CB  LEU A  19       2.860  13.613 -11.068  1.00  2.89           C  
ATOM    282  CG  LEU A  19       2.391  12.279 -10.468  1.00  2.89           C  
ATOM    283  CD1 LEU A  19       3.585  11.412 -10.140  1.00  2.89           C  
ATOM    284  CD2 LEU A  19       1.650  12.524  -9.223  1.00  2.89           C  
ATOM    285  H   LEU A  19       4.073  15.622 -12.010  1.00  2.65           H  
ATOM    286  HA  LEU A  19       4.275  12.825 -12.514  1.00  2.41           H  
ATOM    287 1HB  LEU A  19       3.569  14.051 -10.368  1.00  3.47           H  
ATOM    288 2HB  LEU A  19       1.986  14.262 -11.120  1.00  3.47           H  
ATOM    289  HG  LEU A  19       1.748  11.761 -11.173  1.00  3.47           H  
ATOM    290 1HD1 LEU A  19       3.265  10.498  -9.678  1.00  3.47           H  
ATOM    291 2HD1 LEU A  19       4.135  11.179 -11.024  1.00  3.47           H  
ATOM    292 3HD1 LEU A  19       4.228  11.939  -9.443  1.00  3.47           H  
ATOM    293 1HD2 LEU A  19       1.341  11.562  -8.857  1.00  3.47           H  
ATOM    294 2HD2 LEU A  19       2.291  13.020  -8.495  1.00  3.47           H  
ATOM    295 3HD2 LEU A  19       0.790  13.137  -9.414  1.00  3.47           H  
ATOM    296  N   SER A  20       2.592  12.165 -14.207  1.00  1.99           N  
ATOM    297  CA  SER A  20       1.716  11.806 -15.316  1.00  2.10           C  
ATOM    298  C   SER A  20       0.336  11.465 -14.832  1.00  2.00           C  
ATOM    299  O   SER A  20       0.142  11.211 -13.643  1.00  1.81           O  
ATOM    300  CB  SER A  20       2.268  10.610 -16.046  1.00  2.90           C  
ATOM    301  OG  SER A  20       2.206   9.490 -15.218  1.00  2.90           O  
ATOM    302  H   SER A  20       3.297  11.488 -13.911  1.00  2.39           H  
ATOM    303  HA  SER A  20       1.653  12.656 -15.997  1.00  2.52           H  
ATOM    304 1HB  SER A  20       1.691  10.433 -16.951  1.00  3.48           H  
ATOM    305 2HB  SER A  20       3.300  10.798 -16.337  1.00  3.48           H  
ATOM    306  HG  SER A  20       2.952   9.619 -14.598  1.00  3.48           H  
ATOM    307  N   THR A  21      -0.624  11.395 -15.751  1.00  2.14           N  
ATOM    308  CA  THR A  21      -1.985  11.066 -15.373  1.00  2.08           C  
ATOM    309  C   THR A  21      -2.116   9.661 -14.819  1.00  1.92           C  
ATOM    310  O   THR A  21      -2.894   9.439 -13.894  1.00  1.75           O  
ATOM    311  CB  THR A  21      -2.916  11.248 -16.576  1.00  2.93           C  
ATOM    312  OG1 THR A  21      -2.445  10.432 -17.661  1.00  2.93           O  
ATOM    313  CG2 THR A  21      -2.925  12.711 -16.994  1.00  2.93           C  
ATOM    314  H   THR A  21      -0.420  11.587 -16.722  1.00  2.57           H  
ATOM    315  HA  THR A  21      -2.301  11.760 -14.599  1.00  2.50           H  
ATOM    316  HB  THR A  21      -3.925  10.933 -16.306  1.00  3.52           H  
ATOM    317  HG1 THR A  21      -3.122  10.393 -18.349  1.00  3.52           H  
ATOM    318 1HG2 THR A  21      -3.586  12.840 -17.850  1.00  3.52           H  
ATOM    319 2HG2 THR A  21      -3.282  13.318 -16.162  1.00  3.52           H  
ATOM    320 3HG2 THR A  21      -1.922  13.027 -17.263  1.00  3.52           H  
ATOM    321  N   ALA A  22      -1.340   8.715 -15.352  1.00  1.99           N  
ATOM    322  CA  ALA A  22      -1.399   7.350 -14.844  1.00  1.92           C  
ATOM    323  C   ALA A  22      -0.938   7.315 -13.395  1.00  1.70           C  
ATOM    324  O   ALA A  22      -1.554   6.664 -12.542  1.00  1.61           O  
ATOM    325  CB  ALA A  22      -0.532   6.434 -15.682  1.00  2.72           C  
ATOM    326  H   ALA A  22      -0.730   8.965 -16.119  1.00  2.39           H  
ATOM    327  HA  ALA A  22      -2.436   7.013 -14.881  1.00  2.30           H  
ATOM    328 1HB  ALA A  22      -0.595   5.418 -15.295  1.00  3.26           H  
ATOM    329 2HB  ALA A  22      -0.876   6.453 -16.714  1.00  3.26           H  
ATOM    330 3HB  ALA A  22       0.502   6.776 -15.636  1.00  3.26           H  
ATOM    331  N   GLN A  23       0.134   8.057 -13.116  1.00  1.65           N  
ATOM    332  CA  GLN A  23       0.682   8.147 -11.777  1.00  1.50           C  
ATOM    333  C   GLN A  23      -0.290   8.853 -10.823  1.00  1.38           C  
ATOM    334  O   GLN A  23      -0.452   8.436  -9.675  1.00  1.27           O  
ATOM    335  CB  GLN A  23       2.033   8.832 -11.843  1.00  2.16           C  
ATOM    336  CG  GLN A  23       3.155   7.994 -12.491  1.00  2.16           C  
ATOM    337  CD  GLN A  23       4.407   8.821 -12.841  1.00  2.16           C  
ATOM    338  OE1 GLN A  23       4.253   9.913 -13.442  1.00  2.16           O  
ATOM    339  NE2 GLN A  23       5.610   8.332 -12.536  1.00  2.16           N  
ATOM    340  H   GLN A  23       0.604   8.546 -13.881  1.00  1.98           H  
ATOM    341  HA  GLN A  23       0.834   7.135 -11.408  1.00  1.80           H  
ATOM    342 1HB  GLN A  23       1.940   9.768 -12.379  1.00  2.59           H  
ATOM    343 2HB  GLN A  23       2.334   9.040 -10.860  1.00  2.59           H  
ATOM    344 1HG  GLN A  23       3.463   7.220 -11.788  1.00  2.59           H  
ATOM    345 2HG  GLN A  23       2.776   7.534 -13.400  1.00  2.59           H  
ATOM    346 1HE2 GLN A  23       6.426   8.842 -12.809  1.00  2.59           H  
ATOM    347 2HE2 GLN A  23       5.724   7.417 -12.069  1.00  2.59           H  
ATOM    348  N   ILE A  24      -0.970   9.891 -11.310  1.00  1.44           N  
ATOM    349  CA  ILE A  24      -1.937  10.611 -10.491  1.00  1.38           C  
ATOM    350  C   ILE A  24      -3.078   9.674 -10.115  1.00  1.32           C  
ATOM    351  O   ILE A  24      -3.483   9.643  -8.944  1.00  1.23           O  
ATOM    352  CB  ILE A  24      -2.482  11.854 -11.229  1.00  1.96           C  
ATOM    353  CG1 ILE A  24      -1.346  12.886 -11.374  1.00  1.96           C  
ATOM    354  CG2 ILE A  24      -3.667  12.458 -10.435  1.00  1.96           C  
ATOM    355  CD1 ILE A  24      -1.589  14.004 -12.360  1.00  1.96           C  
ATOM    356  H   ILE A  24      -0.754  10.212 -12.257  1.00  1.73           H  
ATOM    357  HA  ILE A  24      -1.445  10.939  -9.581  1.00  1.66           H  
ATOM    358  HB  ILE A  24      -2.812  11.573 -12.223  1.00  2.35           H  
ATOM    359 1HG1 ILE A  24      -1.188  13.338 -10.409  1.00  2.35           H  
ATOM    360 2HG1 ILE A  24      -0.449  12.374 -11.661  1.00  2.35           H  
ATOM    361 1HG2 ILE A  24      -4.051  13.330 -10.949  1.00  2.35           H  
ATOM    362 2HG2 ILE A  24      -4.474  11.731 -10.346  1.00  2.35           H  
ATOM    363 3HG2 ILE A  24      -3.329  12.743  -9.438  1.00  2.35           H  
ATOM    364 1HD1 ILE A  24      -0.716  14.663 -12.366  1.00  2.35           H  
ATOM    365 2HD1 ILE A  24      -1.722  13.592 -13.353  1.00  2.35           H  
ATOM    366 3HD1 ILE A  24      -2.466  14.575 -12.086  1.00  2.35           H  
ATOM    367  N   ASP A  25      -3.618   8.923 -11.091  1.00  1.40           N  
ATOM    368  CA  ASP A  25      -4.691   7.990 -10.785  1.00  1.39           C  
ATOM    369  C   ASP A  25      -4.228   6.955  -9.780  1.00  1.31           C  
ATOM    370  O   ASP A  25      -4.985   6.597  -8.876  1.00  1.25           O  
ATOM    371  CB  ASP A  25      -5.190   7.255 -12.034  1.00  1.95           C  
ATOM    372  CG  ASP A  25      -6.051   8.095 -12.993  1.00  1.95           C  
ATOM    373  OD1 ASP A  25      -6.515   9.145 -12.617  1.00  1.95           O  
ATOM    374  OD2 ASP A  25      -6.257   7.643 -14.097  1.00  1.95           O  
ATOM    375  H   ASP A  25      -3.284   9.019 -12.056  1.00  1.68           H  
ATOM    376  HA  ASP A  25      -5.521   8.547 -10.355  1.00  1.67           H  
ATOM    377 1HB  ASP A  25      -4.320   6.895 -12.593  1.00  2.34           H  
ATOM    378 2HB  ASP A  25      -5.760   6.378 -11.731  1.00  2.34           H  
ATOM    379  N   ALA A  26      -2.990   6.466  -9.922  1.00  1.34           N  
ATOM    380  CA  ALA A  26      -2.487   5.485  -8.982  1.00  1.32           C  
ATOM    381  C   ALA A  26      -2.409   6.055  -7.570  1.00  1.19           C  
ATOM    382  O   ALA A  26      -2.799   5.370  -6.625  1.00  1.17           O  
ATOM    383  CB  ALA A  26      -1.130   4.986  -9.421  1.00  1.86           C  
ATOM    384  H   ALA A  26      -2.414   6.744 -10.724  1.00  1.61           H  
ATOM    385  HA  ALA A  26      -3.183   4.646  -8.969  1.00  1.58           H  
ATOM    386 1HB  ALA A  26      -0.778   4.228  -8.726  1.00  2.23           H  
ATOM    387 2HB  ALA A  26      -1.214   4.560 -10.420  1.00  2.23           H  
ATOM    388 3HB  ALA A  26      -0.442   5.810  -9.444  1.00  2.23           H  
ATOM    389  N   LEU A  27      -1.954   7.310  -7.405  1.00  1.15           N  
ATOM    390  CA  LEU A  27      -1.886   7.860  -6.051  1.00  1.09           C  
ATOM    391  C   LEU A  27      -3.283   8.000  -5.471  1.00  0.99           C  
ATOM    392  O   LEU A  27      -3.486   7.735  -4.281  1.00  0.93           O  
ATOM    393  CB  LEU A  27      -1.228   9.246  -6.006  1.00  1.55           C  
ATOM    394  CG  LEU A  27       0.268   9.350  -6.352  1.00  1.55           C  
ATOM    395  CD1 LEU A  27       0.654  10.800  -6.338  1.00  1.55           C  
ATOM    396  CD2 LEU A  27       1.141   8.564  -5.382  1.00  1.55           C  
ATOM    397  H   LEU A  27      -1.593   7.831  -8.213  1.00  1.38           H  
ATOM    398  HA  LEU A  27      -1.332   7.169  -5.425  1.00  1.31           H  
ATOM    399 1HB  LEU A  27      -1.760   9.881  -6.720  1.00  1.86           H  
ATOM    400 2HB  LEU A  27      -1.371   9.662  -5.013  1.00  1.86           H  
ATOM    401  HG  LEU A  27       0.410   8.978  -7.350  1.00  1.86           H  
ATOM    402 1HD1 LEU A  27       1.691  10.899  -6.625  1.00  1.86           H  
ATOM    403 2HD1 LEU A  27       0.026  11.343  -7.039  1.00  1.86           H  
ATOM    404 3HD1 LEU A  27       0.512  11.207  -5.339  1.00  1.86           H  
ATOM    405 1HD2 LEU A  27       2.175   8.666  -5.669  1.00  1.86           H  
ATOM    406 2HD2 LEU A  27       1.017   8.955  -4.385  1.00  1.86           H  
ATOM    407 3HD2 LEU A  27       0.884   7.511  -5.395  1.00  1.86           H  
ATOM    408  N   SER A  28      -4.244   8.405  -6.315  1.00  1.04           N  
ATOM    409  CA  SER A  28      -5.632   8.579  -5.908  1.00  1.01           C  
ATOM    410  C   SER A  28      -6.204   7.260  -5.402  1.00  0.98           C  
ATOM    411  O   SER A  28      -6.865   7.213  -4.359  1.00  0.98           O  
ATOM    412  CB  SER A  28      -6.462   9.102  -7.062  1.00  1.43           C  
ATOM    413  OG  SER A  28      -7.797   9.286  -6.682  1.00  1.43           O  
ATOM    414  H   SER A  28      -3.985   8.647  -7.279  1.00  1.25           H  
ATOM    415  HA  SER A  28      -5.668   9.314  -5.108  1.00  1.21           H  
ATOM    416 1HB  SER A  28      -6.040  10.042  -7.417  1.00  1.72           H  
ATOM    417 2HB  SER A  28      -6.417   8.399  -7.883  1.00  1.72           H  
ATOM    418  HG  SER A  28      -8.243   9.632  -7.456  1.00  1.72           H  
ATOM    419  N   GLN A  29      -5.939   6.173  -6.131  1.00  1.02           N  
ATOM    420  CA  GLN A  29      -6.411   4.859  -5.727  1.00  1.06           C  
ATOM    421  C   GLN A  29      -5.791   4.424  -4.394  1.00  1.03           C  
ATOM    422  O   GLN A  29      -6.499   3.907  -3.520  1.00  1.06           O  
ATOM    423  CB  GLN A  29      -6.053   3.846  -6.813  1.00  1.47           C  
ATOM    424  CG  GLN A  29      -6.839   4.008  -8.105  1.00  1.47           C  
ATOM    425  CD  GLN A  29      -6.271   3.161  -9.225  1.00  1.47           C  
ATOM    426  OE1 GLN A  29      -5.157   2.640  -9.105  1.00  1.47           O  
ATOM    427  NE2 GLN A  29      -7.021   3.021 -10.311  1.00  1.47           N  
ATOM    428  H   GLN A  29      -5.432   6.285  -7.017  1.00  1.22           H  
ATOM    429  HA  GLN A  29      -7.492   4.901  -5.609  1.00  1.27           H  
ATOM    430 1HB  GLN A  29      -4.995   3.949  -7.054  1.00  1.76           H  
ATOM    431 2HB  GLN A  29      -6.209   2.836  -6.439  1.00  1.76           H  
ATOM    432 1HG  GLN A  29      -7.862   3.685  -7.925  1.00  1.76           H  
ATOM    433 2HG  GLN A  29      -6.831   5.048  -8.411  1.00  1.76           H  
ATOM    434 1HE2 GLN A  29      -6.691   2.472 -11.079  1.00  1.76           H  
ATOM    435 2HE2 GLN A  29      -7.918   3.463 -10.364  1.00  1.76           H  
ATOM    436  N   MET A  30      -4.484   4.684  -4.216  1.00  1.01           N  
ATOM    437  CA  MET A  30      -3.790   4.300  -2.989  1.00  1.03           C  
ATOM    438  C   MET A  30      -4.383   4.995  -1.782  1.00  1.01           C  
ATOM    439  O   MET A  30      -4.573   4.375  -0.737  1.00  1.09           O  
ATOM    440  CB  MET A  30      -2.321   4.689  -3.068  1.00  1.44           C  
ATOM    441  CG  MET A  30      -1.463   3.941  -4.080  1.00  1.44           C  
ATOM    442  SD  MET A  30      -1.150   2.244  -3.703  1.00  1.44           S  
ATOM    443  CE  MET A  30      -0.383   1.827  -5.266  1.00  1.44           C  
ATOM    444  H   MET A  30      -3.951   5.092  -4.993  1.00  1.21           H  
ATOM    445  HA  MET A  30      -3.892   3.226  -2.851  1.00  1.24           H  
ATOM    446 1HB  MET A  30      -2.280   5.734  -3.327  1.00  1.73           H  
ATOM    447 2HB  MET A  30      -1.867   4.578  -2.090  1.00  1.73           H  
ATOM    448 1HG  MET A  30      -1.977   3.945  -5.009  1.00  1.73           H  
ATOM    449 2HG  MET A  30      -0.523   4.447  -4.228  1.00  1.73           H  
ATOM    450 1HE  MET A  30      -0.098   0.776  -5.262  1.00  1.73           H  
ATOM    451 2HE  MET A  30      -1.091   2.009  -6.079  1.00  1.73           H  
ATOM    452 3HE  MET A  30       0.503   2.447  -5.413  1.00  1.73           H  
ATOM    453  N   VAL A  31      -4.718   6.277  -1.926  1.00  0.96           N  
ATOM    454  CA  VAL A  31      -5.309   6.968  -0.795  1.00  0.99           C  
ATOM    455  C   VAL A  31      -6.771   6.583  -0.621  1.00  1.02           C  
ATOM    456  O   VAL A  31      -7.219   6.368   0.494  1.00  1.09           O  
ATOM    457  CB  VAL A  31      -5.132   8.504  -0.882  1.00  1.38           C  
ATOM    458  CG1 VAL A  31      -3.645   8.825  -0.930  1.00  1.38           C  
ATOM    459  CG2 VAL A  31      -5.805   9.088  -2.081  1.00  1.38           C  
ATOM    460  H   VAL A  31      -4.495   6.757  -2.805  1.00  1.15           H  
ATOM    461  HA  VAL A  31      -4.783   6.650   0.101  1.00  1.19           H  
ATOM    462  HB  VAL A  31      -5.563   8.948  -0.005  1.00  1.66           H  
ATOM    463 1HG1 VAL A  31      -3.500   9.904  -0.965  1.00  1.66           H  
ATOM    464 2HG1 VAL A  31      -3.155   8.430  -0.056  1.00  1.66           H  
ATOM    465 3HG1 VAL A  31      -3.224   8.372  -1.814  1.00  1.66           H  
ATOM    466 1HG2 VAL A  31      -5.647  10.162  -2.093  1.00  1.66           H  
ATOM    467 2HG2 VAL A  31      -5.374   8.657  -2.951  1.00  1.66           H  
ATOM    468 3HG2 VAL A  31      -6.869   8.897  -2.069  1.00  1.66           H  
ATOM    469  N   ALA A  32      -7.531   6.393  -1.696  1.00  1.01           N  
ATOM    470  CA  ALA A  32      -8.935   6.070  -1.508  1.00  1.09           C  
ATOM    471  C   ALA A  32      -9.124   4.814  -0.661  1.00  1.15           C  
ATOM    472  O   ALA A  32      -9.937   4.800   0.271  1.00  1.25           O  
ATOM    473  CB  ALA A  32      -9.596   5.874  -2.854  1.00  1.49           C  
ATOM    474  H   ALA A  32      -7.169   6.548  -2.642  1.00  1.21           H  
ATOM    475  HA  ALA A  32      -9.405   6.902  -0.993  1.00  1.31           H  
ATOM    476 1HB  ALA A  32     -10.653   5.659  -2.713  1.00  1.79           H  
ATOM    477 2HB  ALA A  32      -9.478   6.781  -3.448  1.00  1.79           H  
ATOM    478 3HB  ALA A  32      -9.116   5.039  -3.368  1.00  1.79           H  
ATOM    479  N   GLU A  33      -8.278   3.799  -0.866  1.00  1.14           N  
ATOM    480  CA  GLU A  33      -8.418   2.552  -0.109  1.00  1.25           C  
ATOM    481  C   GLU A  33      -7.862   2.671   1.313  1.00  1.23           C  
ATOM    482  O   GLU A  33      -7.976   1.741   2.118  1.00  1.21           O  
ATOM    483  CB  GLU A  33      -7.735   1.387  -0.838  1.00  1.71           C  
ATOM    484  CG  GLU A  33      -8.399   0.985  -2.164  1.00  1.71           C  
ATOM    485  CD  GLU A  33      -7.741  -0.216  -2.829  1.00  1.71           C  
ATOM    486  OE1 GLU A  33      -6.753  -0.696  -2.317  1.00  1.71           O  
ATOM    487  OE2 GLU A  33      -8.241  -0.658  -3.839  1.00  1.71           O  
ATOM    488  H   GLU A  33      -7.592   3.858  -1.632  1.00  1.37           H  
ATOM    489  HA  GLU A  33      -9.479   2.322  -0.031  1.00  1.50           H  
ATOM    490 1HB  GLU A  33      -6.700   1.664  -1.056  1.00  2.05           H  
ATOM    491 2HB  GLU A  33      -7.713   0.514  -0.189  1.00  2.05           H  
ATOM    492 1HG  GLU A  33      -9.447   0.757  -1.978  1.00  2.05           H  
ATOM    493 2HG  GLU A  33      -8.356   1.838  -2.843  1.00  2.05           H  
ATOM    494  N   SER A  34      -7.249   3.810   1.597  1.00  1.27           N  
ATOM    495  CA  SER A  34      -6.645   4.148   2.859  1.00  1.29           C  
ATOM    496  C   SER A  34      -6.966   5.566   3.341  1.00  1.26           C  
ATOM    497  O   SER A  34      -6.232   6.076   4.171  1.00  1.26           O  
ATOM    498  CB  SER A  34      -5.123   3.953   2.822  1.00  1.80           C  
ATOM    499  OG  SER A  34      -4.755   2.593   2.709  1.00  1.80           O  
ATOM    500  H   SER A  34      -7.229   4.536   0.889  1.00  1.52           H  
ATOM    501  HA  SER A  34      -7.040   3.458   3.600  1.00  1.55           H  
ATOM    502 1HB  SER A  34      -4.734   4.491   1.957  1.00  2.16           H  
ATOM    503 2HB  SER A  34      -4.650   4.383   3.678  1.00  2.16           H  
ATOM    504  HG  SER A  34      -3.789   2.562   2.952  1.00  2.16           H  
ATOM    505  N   ASN A  35      -8.070   6.220   2.938  1.00  1.28           N  
ATOM    506  CA  ASN A  35      -8.245   7.600   3.452  1.00  1.30           C  
ATOM    507  C   ASN A  35      -8.313   7.723   4.992  1.00  1.21           C  
ATOM    508  O   ASN A  35      -7.906   8.749   5.558  1.00  1.20           O  
ATOM    509  CB  ASN A  35      -9.435   8.304   2.822  1.00  1.81           C  
ATOM    510  CG  ASN A  35      -9.171   8.831   1.404  1.00  1.81           C  
ATOM    511  OD1 ASN A  35      -8.035   9.090   0.994  1.00  1.81           O  
ATOM    512  ND2 ASN A  35     -10.229   9.002   0.656  1.00  1.81           N  
ATOM    513  H   ASN A  35      -8.709   5.821   2.234  1.00  1.54           H  
ATOM    514  HA  ASN A  35      -7.369   8.163   3.137  1.00  1.56           H  
ATOM    515 1HB  ASN A  35     -10.275   7.612   2.781  1.00  2.17           H  
ATOM    516 2HB  ASN A  35      -9.733   9.139   3.453  1.00  2.17           H  
ATOM    517 1HD2 ASN A  35     -10.131   9.350  -0.275  1.00  2.17           H  
ATOM    518 2HD2 ASN A  35     -11.137   8.787   1.015  1.00  2.17           H  
ATOM    519  N   LYS A  36      -8.853   6.717   5.691  1.00  1.18           N  
ATOM    520  CA  LYS A  36      -8.907   6.823   7.154  1.00  1.16           C  
ATOM    521  C   LYS A  36      -7.492   6.677   7.728  1.00  1.09           C  
ATOM    522  O   LYS A  36      -7.079   7.420   8.625  1.00  1.12           O  
ATOM    523  CB  LYS A  36      -9.851   5.782   7.742  1.00  1.63           C  
ATOM    524  CG  LYS A  36     -11.319   6.024   7.455  1.00  1.63           C  
ATOM    525  CD  LYS A  36     -12.185   4.925   8.070  1.00  1.63           C  
ATOM    526  CE  LYS A  36     -13.670   5.157   7.794  1.00  1.63           C  
ATOM    527  NZ  LYS A  36     -14.518   4.067   8.356  1.00  1.63           N  
ATOM    528  H   LYS A  36      -9.211   5.904   5.208  1.00  1.42           H  
ATOM    529  HA  LYS A  36      -9.277   7.814   7.422  1.00  1.39           H  
ATOM    530 1HB  LYS A  36      -9.582   4.789   7.384  1.00  1.96           H  
ATOM    531 2HB  LYS A  36      -9.749   5.787   8.810  1.00  1.96           H  
ATOM    532 1HG  LYS A  36     -11.611   6.987   7.877  1.00  1.96           H  
ATOM    533 2HG  LYS A  36     -11.480   6.055   6.379  1.00  1.96           H  
ATOM    534 1HD  LYS A  36     -11.895   3.958   7.658  1.00  1.96           H  
ATOM    535 2HD  LYS A  36     -12.028   4.901   9.150  1.00  1.96           H  
ATOM    536 1HE  LYS A  36     -13.971   6.103   8.241  1.00  1.96           H  
ATOM    537 2HE  LYS A  36     -13.831   5.208   6.717  1.00  1.96           H  
ATOM    538 1HZ  LYS A  36     -15.491   4.257   8.155  1.00  1.96           H  
ATOM    539 2HZ  LYS A  36     -14.256   3.184   7.940  1.00  1.96           H  
ATOM    540 3HZ  LYS A  36     -14.386   4.018   9.357  1.00  1.96           H  
ATOM    541  N   ARG A  37      -6.755   5.722   7.165  1.00  1.07           N  
ATOM    542  CA  ARG A  37      -5.372   5.421   7.510  1.00  1.04           C  
ATOM    543  C   ARG A  37      -4.465   6.603   7.154  1.00  1.00           C  
ATOM    544  O   ARG A  37      -3.479   6.873   7.833  1.00  0.98           O  
ATOM    545  CB  ARG A  37      -4.953   4.200   6.756  1.00  1.47           C  
ATOM    546  CG  ARG A  37      -5.554   2.893   7.191  1.00  1.47           C  
ATOM    547  CD  ARG A  37      -5.299   1.881   6.133  1.00  1.47           C  
ATOM    548  NE  ARG A  37      -5.755   0.568   6.471  1.00  1.47           N  
ATOM    549  CZ  ARG A  37      -6.086  -0.377   5.560  1.00  1.47           C  
ATOM    550  NH1 ARG A  37      -6.015  -0.110   4.250  1.00  1.47           N  
ATOM    551  NH2 ARG A  37      -6.480  -1.572   5.986  1.00  1.47           N  
ATOM    552  H   ARG A  37      -7.203   5.165   6.452  1.00  1.28           H  
ATOM    553  HA  ARG A  37      -5.306   5.226   8.580  1.00  1.25           H  
ATOM    554 1HB  ARG A  37      -5.208   4.327   5.742  1.00  1.76           H  
ATOM    555 2HB  ARG A  37      -3.891   4.091   6.818  1.00  1.76           H  
ATOM    556 1HG  ARG A  37      -5.075   2.550   8.111  1.00  1.76           H  
ATOM    557 2HG  ARG A  37      -6.627   2.990   7.344  1.00  1.76           H  
ATOM    558 1HD  ARG A  37      -5.846   2.203   5.260  1.00  1.76           H  
ATOM    559 2HD  ARG A  37      -4.255   1.826   5.878  1.00  1.76           H  
ATOM    560  HE  ARG A  37      -5.796   0.311   7.476  1.00  1.76           H  
ATOM    561 1HH1 ARG A  37      -5.700   0.816   3.916  1.00  1.76           H  
ATOM    562 2HH1 ARG A  37      -6.265  -0.811   3.570  1.00  1.76           H  
ATOM    563 1HH2 ARG A  37      -6.519  -1.766   7.007  1.00  1.76           H  
ATOM    564 2HH2 ARG A  37      -6.733  -2.292   5.330  1.00  1.76           H  
ATOM    565  N   LEU A  38      -4.798   7.298   6.066  1.00  1.02           N  
ATOM    566  CA  LEU A  38      -4.067   8.462   5.615  1.00  1.00           C  
ATOM    567  C   LEU A  38      -4.197   9.567   6.645  1.00  0.98           C  
ATOM    568  O   LEU A  38      -3.207  10.209   6.998  1.00  0.95           O  
ATOM    569  CB  LEU A  38      -4.569   8.932   4.262  1.00  1.41           C  
ATOM    570  CG  LEU A  38      -3.893  10.176   3.638  1.00  1.41           C  
ATOM    571  CD1 LEU A  38      -2.379   9.962   3.438  1.00  1.41           C  
ATOM    572  CD2 LEU A  38      -4.555  10.417   2.318  1.00  1.41           C  
ATOM    573  H   LEU A  38      -5.573   6.972   5.503  1.00  1.22           H  
ATOM    574  HA  LEU A  38      -3.041   8.179   5.495  1.00  1.20           H  
ATOM    575 1HB  LEU A  38      -4.503   8.108   3.563  1.00  1.69           H  
ATOM    576 2HB  LEU A  38      -5.616   9.179   4.379  1.00  1.69           H  
ATOM    577  HG  LEU A  38      -4.032  11.040   4.290  1.00  1.69           H  
ATOM    578 1HD1 LEU A  38      -1.950  10.855   2.983  1.00  1.69           H  
ATOM    579 2HD1 LEU A  38      -1.893   9.792   4.393  1.00  1.69           H  
ATOM    580 3HD1 LEU A  38      -2.205   9.119   2.789  1.00  1.69           H  
ATOM    581 1HD2 LEU A  38      -4.122  11.291   1.832  1.00  1.69           H  
ATOM    582 2HD2 LEU A  38      -4.392   9.551   1.721  1.00  1.69           H  
ATOM    583 3HD2 LEU A  38      -5.628  10.571   2.461  1.00  1.69           H  
ATOM    584  N   ASP A  39      -5.414   9.775   7.159  1.00  1.02           N  
ATOM    585  CA  ASP A  39      -5.614  10.790   8.181  1.00  1.03           C  
ATOM    586  C   ASP A  39      -4.755  10.430   9.410  1.00  0.95           C  
ATOM    587  O   ASP A  39      -4.108  11.305  10.000  1.00  0.94           O  
ATOM    588  CB  ASP A  39      -7.105  10.876   8.540  1.00  1.44           C  
ATOM    589  CG  ASP A  39      -7.493  12.139   9.318  1.00  1.44           C  
ATOM    590  OD1 ASP A  39      -7.384  13.199   8.747  1.00  1.44           O  
ATOM    591  OD2 ASP A  39      -7.910  12.046  10.461  1.00  1.44           O  
ATOM    592  H   ASP A  39      -6.214   9.268   6.767  1.00  1.22           H  
ATOM    593  HA  ASP A  39      -5.285  11.753   7.792  1.00  1.24           H  
ATOM    594 1HB  ASP A  39      -7.696  10.825   7.621  1.00  1.73           H  
ATOM    595 2HB  ASP A  39      -7.375  10.001   9.136  1.00  1.73           H  
ATOM    596  N   VAL A  40      -4.657   9.128   9.731  1.00  0.92           N  
ATOM    597  CA  VAL A  40      -3.826   8.707  10.859  1.00  0.88           C  
ATOM    598  C   VAL A  40      -2.375   9.045  10.656  1.00  0.81           C  
ATOM    599  O   VAL A  40      -1.721   9.579  11.560  1.00  0.78           O  
ATOM    600  CB  VAL A  40      -3.851   7.182  11.067  1.00  1.25           C  
ATOM    601  CG1 VAL A  40      -2.802   6.788  12.089  1.00  1.25           C  
ATOM    602  CG2 VAL A  40      -5.198   6.747  11.494  1.00  1.25           C  
ATOM    603  H   VAL A  40      -5.245   8.460   9.220  1.00  1.10           H  
ATOM    604  HA  VAL A  40      -4.187   9.208  11.756  1.00  1.06           H  
ATOM    605  HB  VAL A  40      -3.598   6.687  10.157  1.00  1.50           H  
ATOM    606 1HG1 VAL A  40      -2.825   5.736  12.220  1.00  1.50           H  
ATOM    607 2HG1 VAL A  40      -1.804   7.057  11.780  1.00  1.50           H  
ATOM    608 3HG1 VAL A  40      -3.019   7.265  13.005  1.00  1.50           H  
ATOM    609 1HG2 VAL A  40      -5.186   5.675  11.629  1.00  1.50           H  
ATOM    610 2HG2 VAL A  40      -5.473   7.222  12.409  1.00  1.50           H  
ATOM    611 3HG2 VAL A  40      -5.916   7.012  10.734  1.00  1.50           H  
ATOM    612  N   VAL A  41      -1.848   8.705   9.486  1.00  0.84           N  
ATOM    613  CA  VAL A  41      -0.445   8.957   9.274  1.00  0.85           C  
ATOM    614  C   VAL A  41      -0.144  10.428   9.213  1.00  0.83           C  
ATOM    615  O   VAL A  41       0.925  10.835   9.660  1.00  0.82           O  
ATOM    616  CB  VAL A  41       0.103   8.219   8.047  1.00  1.19           C  
ATOM    617  CG1 VAL A  41      -0.098   6.757   8.276  1.00  1.19           C  
ATOM    618  CG2 VAL A  41      -0.552   8.635   6.812  1.00  1.19           C  
ATOM    619  H   VAL A  41      -2.439   8.235   8.793  1.00  1.01           H  
ATOM    620  HA  VAL A  41       0.081   8.552  10.133  1.00  1.02           H  
ATOM    621  HB  VAL A  41       1.149   8.419   7.956  1.00  1.43           H  
ATOM    622 1HG1 VAL A  41       0.312   6.209   7.449  1.00  1.43           H  
ATOM    623 2HG1 VAL A  41       0.405   6.466   9.190  1.00  1.43           H  
ATOM    624 3HG1 VAL A  41      -1.145   6.527   8.370  1.00  1.43           H  
ATOM    625 1HG2 VAL A  41      -0.151   8.082   5.975  1.00  1.43           H  
ATOM    626 2HG2 VAL A  41      -1.560   8.413   6.940  1.00  1.43           H  
ATOM    627 3HG2 VAL A  41      -0.422   9.695   6.624  1.00  1.43           H  
ATOM    628  N   ASN A  42      -1.064  11.245   8.698  1.00  0.85           N  
ATOM    629  CA  ASN A  42      -0.811  12.667   8.695  1.00  0.88           C  
ATOM    630  C   ASN A  42      -0.716  13.182  10.136  1.00  0.82           C  
ATOM    631  O   ASN A  42       0.151  14.008  10.447  1.00  0.85           O  
ATOM    632  CB  ASN A  42      -1.892  13.391   7.923  1.00  1.22           C  
ATOM    633  CG  ASN A  42      -1.786  13.192   6.427  1.00  1.22           C  
ATOM    634  OD1 ASN A  42      -0.741  12.802   5.891  1.00  1.22           O  
ATOM    635  ND2 ASN A  42      -2.858  13.480   5.739  1.00  1.22           N  
ATOM    636  H   ASN A  42      -1.916  10.861   8.270  1.00  1.02           H  
ATOM    637  HA  ASN A  42       0.149  12.850   8.213  1.00  1.06           H  
ATOM    638 1HB  ASN A  42      -2.867  13.028   8.254  1.00  1.46           H  
ATOM    639 2HB  ASN A  42      -1.845  14.456   8.145  1.00  1.46           H  
ATOM    640 1HD2 ASN A  42      -2.851  13.398   4.742  1.00  1.46           H  
ATOM    641 2HD2 ASN A  42      -3.683  13.799   6.205  1.00  1.46           H  
ATOM    642  N   ARG A  43      -1.582  12.672  11.031  1.00  0.77           N  
ATOM    643  CA  ARG A  43      -1.564  13.074  12.438  1.00  0.74           C  
ATOM    644  C   ARG A  43      -0.271  12.640  13.136  1.00  0.70           C  
ATOM    645  O   ARG A  43       0.315  13.430  13.890  1.00  0.72           O  
ATOM    646  CB  ARG A  43      -2.777  12.500  13.160  1.00  1.05           C  
ATOM    647  CG  ARG A  43      -4.087  13.145  12.735  1.00  1.05           C  
ATOM    648  CD  ARG A  43      -5.290  12.552  13.378  1.00  1.05           C  
ATOM    649  NE  ARG A  43      -6.491  13.051  12.731  1.00  1.05           N  
ATOM    650  CZ  ARG A  43      -7.133  14.201  12.966  1.00  1.05           C  
ATOM    651  NH1 ARG A  43      -6.744  15.059  13.896  1.00  1.05           N  
ATOM    652  NH2 ARG A  43      -8.167  14.437  12.203  1.00  1.05           N  
ATOM    653  H   ARG A  43      -2.319  12.039  10.695  1.00  0.92           H  
ATOM    654  HA  ARG A  43      -1.627  14.160  12.480  1.00  0.89           H  
ATOM    655 1HB  ARG A  43      -2.857  11.439  12.949  1.00  1.26           H  
ATOM    656 2HB  ARG A  43      -2.666  12.619  14.238  1.00  1.26           H  
ATOM    657 1HG  ARG A  43      -4.052  14.195  13.010  1.00  1.26           H  
ATOM    658 2HG  ARG A  43      -4.207  13.073  11.661  1.00  1.26           H  
ATOM    659 1HD  ARG A  43      -5.270  11.468  13.260  1.00  1.26           H  
ATOM    660 2HD  ARG A  43      -5.330  12.798  14.439  1.00  1.26           H  
ATOM    661  HE  ARG A  43      -6.895  12.483  11.967  1.00  1.26           H  
ATOM    662 1HH1 ARG A  43      -5.948  14.853  14.475  1.00  1.26           H  
ATOM    663 2HH1 ARG A  43      -7.245  15.928  14.030  1.00  1.26           H  
ATOM    664 1HH2 ARG A  43      -8.387  13.729  11.479  1.00  1.26           H  
ATOM    665 2HH2 ARG A  43      -8.729  15.291  12.302  1.00  1.26           H  
ATOM    666  N   ILE A  44       0.184  11.402  12.867  1.00  0.69           N  
ATOM    667  CA  ILE A  44       1.419  10.904  13.470  1.00  0.72           C  
ATOM    668  C   ILE A  44       2.605  11.654  12.908  1.00  0.76           C  
ATOM    669  O   ILE A  44       3.506  12.015  13.648  1.00  0.78           O  
ATOM    670  CB  ILE A  44       1.660   9.380  13.292  1.00  1.00           C  
ATOM    671  CG1 ILE A  44       0.602   8.582  14.071  1.00  1.00           C  
ATOM    672  CG2 ILE A  44       3.093   9.017  13.807  1.00  1.00           C  
ATOM    673  CD1 ILE A  44       0.576   7.068  13.768  1.00  1.00           C  
ATOM    674  H   ILE A  44      -0.372  10.795  12.256  1.00  0.83           H  
ATOM    675  HA  ILE A  44       1.377  11.103  14.538  1.00  0.86           H  
ATOM    676  HB  ILE A  44       1.565   9.113  12.241  1.00  1.20           H  
ATOM    677 1HG1 ILE A  44       0.758   8.735  15.136  1.00  1.20           H  
ATOM    678 2HG1 ILE A  44      -0.363   8.987  13.803  1.00  1.20           H  
ATOM    679 1HG2 ILE A  44       3.266   7.967  13.706  1.00  1.20           H  
ATOM    680 2HG2 ILE A  44       3.859   9.544  13.242  1.00  1.20           H  
ATOM    681 3HG2 ILE A  44       3.180   9.277  14.835  1.00  1.20           H  
ATOM    682 1HD1 ILE A  44      -0.224   6.600  14.346  1.00  1.20           H  
ATOM    683 2HD1 ILE A  44       0.391   6.914  12.705  1.00  1.20           H  
ATOM    684 3HD1 ILE A  44       1.518   6.605  14.036  1.00  1.20           H  
ATOM    685  N   THR A  45       2.644  11.841  11.591  1.00  0.80           N  
ATOM    686  CA  THR A  45       3.750  12.513  10.939  1.00  0.88           C  
ATOM    687  C   THR A  45       3.899  13.926  11.483  1.00  0.91           C  
ATOM    688  O   THR A  45       4.992  14.313  11.901  1.00  0.97           O  
ATOM    689  CB  THR A  45       3.548  12.570   9.408  1.00  1.20           C  
ATOM    690  OG1 THR A  45       3.468  11.240   8.884  1.00  1.20           O  
ATOM    691  CG2 THR A  45       4.735  13.276   8.761  1.00  1.20           C  
ATOM    692  H   THR A  45       1.887  11.498  11.013  1.00  0.96           H  
ATOM    693  HA  THR A  45       4.662  11.959  11.145  1.00  1.06           H  
ATOM    694  HB  THR A  45       2.625  13.103   9.174  1.00  1.44           H  
ATOM    695  HG1 THR A  45       2.604  10.857   9.155  1.00  1.44           H  
ATOM    696 1HG2 THR A  45       4.591  13.301   7.684  1.00  1.44           H  
ATOM    697 2HG2 THR A  45       4.820  14.295   9.132  1.00  1.44           H  
ATOM    698 3HG2 THR A  45       5.648  12.729   8.993  1.00  1.44           H  
ATOM    699  N   SER A  46       2.792  14.676  11.561  1.00  0.89           N  
ATOM    700  CA  SER A  46       2.817  16.050  12.054  1.00  0.96           C  
ATOM    701  C   SER A  46       3.377  16.083  13.468  1.00  0.93           C  
ATOM    702  O   SER A  46       4.217  16.921  13.810  1.00  1.05           O  
ATOM    703  CB  SER A  46       1.423  16.642  12.021  1.00  1.32           C  
ATOM    704  OG  SER A  46       1.420  17.969  12.476  1.00  1.32           O  
ATOM    705  H   SER A  46       1.902  14.306  11.214  1.00  1.07           H  
ATOM    706  HA  SER A  46       3.466  16.641  11.410  1.00  1.15           H  
ATOM    707 1HB  SER A  46       1.037  16.599  11.004  1.00  1.58           H  
ATOM    708 2HB  SER A  46       0.761  16.036  12.644  1.00  1.58           H  
ATOM    709  HG  SER A  46       0.507  18.257  12.432  1.00  1.58           H  
ATOM    710  N   ASN A  47       2.950  15.122  14.283  1.00  0.83           N  
ATOM    711  CA  ASN A  47       3.396  14.981  15.650  1.00  0.83           C  
ATOM    712  C   ASN A  47       4.502  13.950  15.835  1.00  0.81           C  
ATOM    713  O   ASN A  47       4.781  13.549  16.961  1.00  0.72           O  
ATOM    714  CB  ASN A  47       2.220  14.674  16.548  1.00  1.17           C  
ATOM    715  CG  ASN A  47       1.386  15.873  16.806  1.00  1.17           C  
ATOM    716  OD1 ASN A  47       1.796  16.754  17.603  1.00  1.17           O  
ATOM    717  ND2 ASN A  47       0.245  15.954  16.163  1.00  1.17           N  
ATOM    718  H   ASN A  47       2.225  14.476  13.956  1.00  1.00           H  
ATOM    719  HA  ASN A  47       3.806  15.941  15.963  1.00  1.00           H  
ATOM    720 1HB  ASN A  47       1.601  13.928  16.052  1.00  1.40           H  
ATOM    721 2HB  ASN A  47       2.535  14.239  17.466  1.00  1.40           H  
ATOM    722 1HD2 ASN A  47      -0.352  16.746  16.296  1.00  1.40           H  
ATOM    723 2HD2 ASN A  47      -0.024  15.218  15.527  1.00  1.40           H  
ATOM    724  N   ALA A  48       5.212  13.549  14.782  1.00  0.91           N  
ATOM    725  CA  ALA A  48       6.235  12.533  14.983  1.00  0.88           C  
ATOM    726  C   ALA A  48       7.264  12.981  16.014  1.00  0.76           C  
ATOM    727  O   ALA A  48       7.748  12.168  16.810  1.00  0.69           O  
ATOM    728  CB  ALA A  48       6.929  12.196  13.673  1.00  1.24           C  
ATOM    729  H   ALA A  48       5.013  13.892  13.839  1.00  1.09           H  
ATOM    730  HA  ALA A  48       5.736  11.645  15.352  1.00  1.06           H  
ATOM    731 1HB  ALA A  48       7.667  11.412  13.835  1.00  1.49           H  
ATOM    732 2HB  ALA A  48       6.185  11.854  12.961  1.00  1.49           H  
ATOM    733 3HB  ALA A  48       7.420  13.086  13.285  1.00  1.49           H  
ATOM    734  N   SER A  49       7.602  14.279  16.016  1.00  0.81           N  
ATOM    735  CA  SER A  49       8.563  14.807  16.972  1.00  0.81           C  
ATOM    736  C   SER A  49       7.987  14.728  18.382  1.00  0.74           C  
ATOM    737  O   SER A  49       8.671  14.319  19.326  1.00  0.77           O  
ATOM    738  CB  SER A  49       8.895  16.255  16.648  1.00  1.14           C  
ATOM    739  OG  SER A  49       9.565  16.369  15.419  1.00  1.14           O  
ATOM    740  H   SER A  49       7.187  14.896  15.329  1.00  0.97           H  
ATOM    741  HA  SER A  49       9.474  14.211  16.922  1.00  0.97           H  
ATOM    742 1HB  SER A  49       7.975  16.838  16.617  1.00  1.37           H  
ATOM    743 2HB  SER A  49       9.515  16.668  17.442  1.00  1.37           H  
ATOM    744  HG  SER A  49       9.769  17.304  15.315  1.00  1.37           H  
ATOM    745  N   THR A  50       6.697  15.068  18.505  1.00  0.72           N  
ATOM    746  CA  THR A  50       5.964  15.077  19.768  1.00  0.75           C  
ATOM    747  C   THR A  50       5.934  13.680  20.369  1.00  0.71           C  
ATOM    748  O   THR A  50       6.228  13.494  21.552  1.00  0.79           O  
ATOM    749  CB  THR A  50       4.484  15.499  19.540  1.00  1.04           C  
ATOM    750  OG1 THR A  50       4.392  16.819  18.973  1.00  1.04           O  
ATOM    751  CG2 THR A  50       3.712  15.475  20.834  1.00  1.04           C  
ATOM    752  H   THR A  50       6.213  15.398  17.681  1.00  0.86           H  
ATOM    753  HA  THR A  50       6.453  15.757  20.466  1.00  0.90           H  
ATOM    754  HB  THR A  50       4.034  14.813  18.884  1.00  1.25           H  
ATOM    755  HG1 THR A  50       3.484  16.931  18.584  1.00  1.25           H  
ATOM    756 1HG2 THR A  50       2.679  15.758  20.633  1.00  1.25           H  
ATOM    757 2HG2 THR A  50       3.731  14.479  21.263  1.00  1.25           H  
ATOM    758 3HG2 THR A  50       4.154  16.181  21.533  1.00  1.25           H  
ATOM    759  N   ILE A  51       5.598  12.700  19.536  1.00  0.66           N  
ATOM    760  CA  ILE A  51       5.461  11.311  19.929  1.00  0.68           C  
ATOM    761  C   ILE A  51       6.771  10.714  20.383  1.00  0.61           C  
ATOM    762  O   ILE A  51       6.825  10.108  21.453  1.00  0.65           O  
ATOM    763  CB  ILE A  51       4.864  10.503  18.762  1.00  0.95           C  
ATOM    764  CG1 ILE A  51       3.433  10.958  18.547  1.00  0.95           C  
ATOM    765  CG2 ILE A  51       4.935   8.966  19.032  1.00  0.95           C  
ATOM    766  CD1 ILE A  51       2.816  10.547  17.253  1.00  0.95           C  
ATOM    767  H   ILE A  51       5.403  12.959  18.567  1.00  0.79           H  
ATOM    768  HA  ILE A  51       4.763  11.266  20.765  1.00  0.82           H  
ATOM    769  HB  ILE A  51       5.410  10.751  17.865  1.00  1.14           H  
ATOM    770 1HG1 ILE A  51       2.839  10.537  19.351  1.00  1.14           H  
ATOM    771 2HG1 ILE A  51       3.393  12.041  18.609  1.00  1.14           H  
ATOM    772 1HG2 ILE A  51       4.520   8.423  18.208  1.00  1.14           H  
ATOM    773 2HG2 ILE A  51       5.964   8.651  19.163  1.00  1.14           H  
ATOM    774 3HG2 ILE A  51       4.385   8.721  19.909  1.00  1.14           H  
ATOM    775 1HD1 ILE A  51       1.792  10.921  17.208  1.00  1.14           H  
ATOM    776 2HD1 ILE A  51       3.393  10.985  16.430  1.00  1.14           H  
ATOM    777 3HD1 ILE A  51       2.808   9.478  17.160  1.00  1.14           H  
ATOM    778  N   VAL A  52       7.842  10.889  19.600  1.00  0.57           N  
ATOM    779  CA  VAL A  52       9.090  10.285  20.028  1.00  0.57           C  
ATOM    780  C   VAL A  52       9.676  10.997  21.241  1.00  0.64           C  
ATOM    781  O   VAL A  52      10.232  10.329  22.119  1.00  0.68           O  
ATOM    782  CB  VAL A  52      10.128  10.230  18.881  1.00  0.80           C  
ATOM    783  CG1 VAL A  52      10.713  11.606  18.530  1.00  0.80           C  
ATOM    784  CG2 VAL A  52      11.215   9.281  19.297  1.00  0.80           C  
ATOM    785  H   VAL A  52       7.755  11.395  18.714  1.00  0.68           H  
ATOM    786  HA  VAL A  52       8.883   9.259  20.308  1.00  0.68           H  
ATOM    787  HB  VAL A  52       9.632   9.860  17.984  1.00  0.96           H  
ATOM    788 1HG1 VAL A  52      11.412  11.504  17.706  1.00  0.96           H  
ATOM    789 2HG1 VAL A  52       9.914  12.267  18.233  1.00  0.96           H  
ATOM    790 3HG1 VAL A  52      11.244  12.032  19.370  1.00  0.96           H  
ATOM    791 1HG2 VAL A  52      11.938   9.197  18.515  1.00  0.96           H  
ATOM    792 2HG2 VAL A  52      11.710   9.634  20.185  1.00  0.96           H  
ATOM    793 3HG2 VAL A  52      10.775   8.322  19.492  1.00  0.96           H  
ATOM    794  N   SER A  53       9.558  12.328  21.314  1.00  0.71           N  
ATOM    795  CA  SER A  53      10.079  13.064  22.445  1.00  0.87           C  
ATOM    796  C   SER A  53       9.336  12.692  23.707  1.00  0.94           C  
ATOM    797  O   SER A  53       9.957  12.413  24.739  1.00  1.04           O  
ATOM    798  CB  SER A  53       9.979  14.554  22.194  1.00  1.15           C  
ATOM    799  OG  SER A  53      10.463  15.303  23.290  1.00  1.15           O  
ATOM    800  H   SER A  53       9.114  12.866  20.563  1.00  0.85           H  
ATOM    801  HA  SER A  53      11.128  12.802  22.572  1.00  1.04           H  
ATOM    802 1HB  SER A  53      10.548  14.804  21.299  1.00  1.38           H  
ATOM    803 2HB  SER A  53       8.936  14.818  21.999  1.00  1.38           H  
ATOM    804  HG  SER A  53      10.433  16.221  23.003  1.00  1.38           H  
ATOM    805  N   ASN A  54       7.997  12.676  23.647  1.00  0.93           N  
ATOM    806  CA  ASN A  54       7.229  12.366  24.828  1.00  1.05           C  
ATOM    807  C   ASN A  54       7.473  10.943  25.264  1.00  0.97           C  
ATOM    808  O   ASN A  54       7.645  10.690  26.460  1.00  1.05           O  
ATOM    809  CB  ASN A  54       5.739  12.553  24.586  1.00  1.42           C  
ATOM    810  CG  ASN A  54       5.297  13.991  24.500  1.00  1.42           C  
ATOM    811  OD1 ASN A  54       6.019  14.924  24.872  1.00  1.42           O  
ATOM    812  ND2 ASN A  54       4.089  14.190  24.040  1.00  1.42           N  
ATOM    813  H   ASN A  54       7.503  12.912  22.783  1.00  1.12           H  
ATOM    814  HA  ASN A  54       7.551  13.021  25.636  1.00  1.26           H  
ATOM    815 1HB  ASN A  54       5.469  12.054  23.651  1.00  1.70           H  
ATOM    816 2HB  ASN A  54       5.183  12.063  25.383  1.00  1.70           H  
ATOM    817 1HD2 ASN A  54       3.727  15.121  23.980  1.00  1.70           H  
ATOM    818 2HD2 ASN A  54       3.526  13.416  23.757  1.00  1.70           H  
ATOM    819  N   ALA A  55       7.501  10.002  24.313  1.00  0.84           N  
ATOM    820  CA  ALA A  55       7.712   8.614  24.658  1.00  0.82           C  
ATOM    821  C   ALA A  55       9.084   8.374  25.253  1.00  0.83           C  
ATOM    822  O   ALA A  55       9.207   7.675  26.260  1.00  0.90           O  
ATOM    823  CB  ALA A  55       7.545   7.767  23.424  1.00  1.16           C  
ATOM    824  H   ALA A  55       7.340  10.236  23.329  1.00  1.01           H  
ATOM    825  HA  ALA A  55       6.965   8.329  25.396  1.00  0.98           H  
ATOM    826 1HB  ALA A  55       7.678   6.720  23.667  1.00  1.39           H  
ATOM    827 2HB  ALA A  55       6.554   7.935  23.031  1.00  1.39           H  
ATOM    828 3HB  ALA A  55       8.287   8.067  22.690  1.00  1.39           H  
ATOM    829  N   ALA A  56      10.130   8.953  24.657  1.00  0.81           N  
ATOM    830  CA  ALA A  56      11.476   8.738  25.155  1.00  0.86           C  
ATOM    831  C   ALA A  56      11.660   9.339  26.535  1.00  0.92           C  
ATOM    832  O   ALA A  56      12.269   8.724  27.417  1.00  0.93           O  
ATOM    833  CB  ALA A  56      12.473   9.327  24.181  1.00  1.18           C  
ATOM    834  H   ALA A  56      10.010   9.527  23.816  1.00  0.97           H  
ATOM    835  HA  ALA A  56      11.643   7.665  25.233  1.00  1.03           H  
ATOM    836 1HB  ALA A  56      13.486   9.147  24.533  1.00  1.42           H  
ATOM    837 2HB  ALA A  56      12.340   8.870  23.202  1.00  1.42           H  
ATOM    838 3HB  ALA A  56      12.290  10.398  24.104  1.00  1.42           H  
ATOM    839  N   ARG A  57      11.132  10.545  26.747  1.00  1.01           N  
ATOM    840  CA  ARG A  57      11.306  11.185  28.032  1.00  1.14           C  
ATOM    841  C   ARG A  57      10.479  10.491  29.100  1.00  1.17           C  
ATOM    842  O   ARG A  57      10.979  10.218  30.200  1.00  1.26           O  
ATOM    843  CB  ARG A  57      10.924  12.650  27.931  1.00  1.55           C  
ATOM    844  CG  ARG A  57      11.923  13.498  27.134  1.00  1.55           C  
ATOM    845  CD  ARG A  57      11.620  14.961  27.170  1.00  1.55           C  
ATOM    846  NE  ARG A  57      10.396  15.300  26.403  1.00  1.55           N  
ATOM    847  CZ  ARG A  57       9.196  15.675  26.934  1.00  1.55           C  
ATOM    848  NH1 ARG A  57       9.023  15.782  28.246  1.00  1.55           N  
ATOM    849  NH2 ARG A  57       8.184  15.946  26.129  1.00  1.55           N  
ATOM    850  H   ARG A  57      10.638  11.047  26.001  1.00  1.21           H  
ATOM    851  HA  ARG A  57      12.356  11.119  28.311  1.00  1.37           H  
ATOM    852 1HB  ARG A  57       9.953  12.730  27.437  1.00  1.86           H  
ATOM    853 2HB  ARG A  57      10.826  13.075  28.926  1.00  1.86           H  
ATOM    854 1HG  ARG A  57      12.918  13.352  27.549  1.00  1.86           H  
ATOM    855 2HG  ARG A  57      11.921  13.177  26.095  1.00  1.86           H  
ATOM    856 1HD  ARG A  57      11.509  15.289  28.193  1.00  1.86           H  
ATOM    857 2HD  ARG A  57      12.454  15.494  26.715  1.00  1.86           H  
ATOM    858  HE  ARG A  57      10.454  15.229  25.378  1.00  1.86           H  
ATOM    859 1HH1 ARG A  57       9.779  15.589  28.880  1.00  1.86           H  
ATOM    860 2HH1 ARG A  57       8.125  16.066  28.615  1.00  1.86           H  
ATOM    861 1HH2 ARG A  57       8.295  15.884  25.122  1.00  1.86           H  
ATOM    862 2HH2 ARG A  57       7.290  16.223  26.509  1.00  1.86           H  
ATOM    863  N   SER A  58       9.227  10.156  28.761  1.00  1.14           N  
ATOM    864  CA  SER A  58       8.326   9.521  29.697  1.00  1.23           C  
ATOM    865  C   SER A  58       8.872   8.174  30.075  1.00  1.20           C  
ATOM    866  O   SER A  58       8.823   7.786  31.238  1.00  1.33           O  
ATOM    867  CB  SER A  58       6.952   9.350  29.083  1.00  1.69           C  
ATOM    868  OG  SER A  58       6.360  10.591  28.812  1.00  1.69           O  
ATOM    869  H   SER A  58       8.851  10.381  27.839  1.00  1.37           H  
ATOM    870  HA  SER A  58       8.251  10.137  30.592  1.00  1.48           H  
ATOM    871 1HB  SER A  58       7.029   8.766  28.163  1.00  2.03           H  
ATOM    872 2HB  SER A  58       6.323   8.787  29.776  1.00  2.03           H  
ATOM    873  HG  SER A  58       6.775  10.894  27.981  1.00  2.03           H  
ATOM    874  N   LEU A  59       9.410   7.445  29.100  1.00  1.07           N  
ATOM    875  CA  LEU A  59       9.926   6.140  29.397  1.00  1.08           C  
ATOM    876  C   LEU A  59      11.087   6.140  30.330  1.00  1.10           C  
ATOM    877  O   LEU A  59      11.118   5.378  31.296  1.00  1.21           O  
ATOM    878  CB  LEU A  59      10.427   5.439  28.144  1.00  1.51           C  
ATOM    879  CG  LEU A  59      11.119   4.096  28.422  1.00  1.51           C  
ATOM    880  CD1 LEU A  59      10.147   3.159  29.134  1.00  1.51           C  
ATOM    881  CD2 LEU A  59      11.606   3.516  27.120  1.00  1.51           C  
ATOM    882  H   LEU A  59       9.421   7.769  28.132  1.00  1.28           H  
ATOM    883  HA  LEU A  59       9.110   5.579  29.839  1.00  1.30           H  
ATOM    884 1HB  LEU A  59       9.621   5.299  27.454  1.00  1.81           H  
ATOM    885 2HB  LEU A  59      11.162   6.092  27.664  1.00  1.81           H  
ATOM    886  HG  LEU A  59      11.978   4.246  29.066  1.00  1.81           H  
ATOM    887 1HD1 LEU A  59      10.644   2.249  29.333  1.00  1.81           H  
ATOM    888 2HD1 LEU A  59       9.820   3.558  30.075  1.00  1.81           H  
ATOM    889 3HD1 LEU A  59       9.286   2.983  28.517  1.00  1.81           H  
ATOM    890 1HD2 LEU A  59      12.107   2.570  27.288  1.00  1.81           H  
ATOM    891 2HD2 LEU A  59      10.760   3.364  26.496  1.00  1.81           H  
ATOM    892 3HD2 LEU A  59      12.302   4.212  26.647  1.00  1.81           H  
ATOM    893  N   PHE A  60      12.081   6.957  30.055  1.00  1.07           N  
ATOM    894  CA  PHE A  60      13.239   6.849  30.892  1.00  1.16           C  
ATOM    895  C   PHE A  60      12.944   7.360  32.302  1.00  1.24           C  
ATOM    896  O   PHE A  60      13.562   6.906  33.261  1.00  1.34           O  
ATOM    897  CB  PHE A  60      14.418   7.525  30.215  1.00  1.59           C  
ATOM    898  CG  PHE A  60      14.909   6.735  28.962  1.00  1.59           C  
ATOM    899  CD1 PHE A  60      14.958   7.327  27.702  1.00  1.59           C  
ATOM    900  CD2 PHE A  60      15.291   5.402  29.053  1.00  1.59           C  
ATOM    901  CE1 PHE A  60      15.389   6.614  26.593  1.00  1.59           C  
ATOM    902  CE2 PHE A  60      15.720   4.697  27.955  1.00  1.59           C  
ATOM    903  CZ  PHE A  60      15.771   5.300  26.728  1.00  1.59           C  
ATOM    904  H   PHE A  60      12.051   7.602  29.253  1.00  1.28           H  
ATOM    905  HA  PHE A  60      13.478   5.793  30.990  1.00  1.39           H  
ATOM    906 1HB  PHE A  60      14.127   8.530  29.897  1.00  1.91           H  
ATOM    907 2HB  PHE A  60      15.232   7.617  30.908  1.00  1.91           H  
ATOM    908  HD1 PHE A  60      14.660   8.370  27.588  1.00  1.91           H  
ATOM    909  HD2 PHE A  60      15.254   4.909  30.012  1.00  1.91           H  
ATOM    910  HE1 PHE A  60      15.431   7.099  25.613  1.00  1.91           H  
ATOM    911  HE2 PHE A  60      16.018   3.659  28.064  1.00  1.91           H  
ATOM    912  HZ  PHE A  60      16.108   4.740  25.864  1.00  1.91           H  
ATOM    913  N   ALA A  61      11.990   8.292  32.433  1.00  1.26           N  
ATOM    914  CA  ALA A  61      11.571   8.774  33.742  1.00  1.40           C  
ATOM    915  C   ALA A  61      10.713   7.736  34.504  1.00  1.46           C  
ATOM    916  O   ALA A  61      10.893   7.553  35.712  1.00  1.60           O  
ATOM    917  CB  ALA A  61      10.787  10.063  33.577  1.00  1.91           C  
ATOM    918  H   ALA A  61      11.559   8.703  31.598  1.00  1.51           H  
ATOM    919  HA  ALA A  61      12.466   8.968  34.331  1.00  1.68           H  
ATOM    920 1HB  ALA A  61      10.498  10.443  34.553  1.00  2.29           H  
ATOM    921 2HB  ALA A  61      11.404  10.799  33.063  1.00  2.29           H  
ATOM    922 3HB  ALA A  61       9.894   9.861  32.982  1.00  2.29           H  
ATOM    923  N   GLU A  62       9.779   7.064  33.801  1.00  1.39           N  
ATOM    924  CA  GLU A  62       8.890   6.049  34.389  1.00  1.48           C  
ATOM    925  C   GLU A  62       9.602   4.742  34.702  1.00  1.49           C  
ATOM    926  O   GLU A  62       9.268   4.058  35.672  1.00  1.60           O  
ATOM    927  CB  GLU A  62       7.709   5.735  33.463  1.00  2.04           C  
ATOM    928  CG  GLU A  62       6.668   6.841  33.310  1.00  2.04           C  
ATOM    929  CD  GLU A  62       5.585   6.469  32.314  1.00  2.04           C  
ATOM    930  OE1 GLU A  62       5.657   5.393  31.752  1.00  2.04           O  
ATOM    931  OE2 GLU A  62       4.697   7.256  32.097  1.00  2.04           O  
ATOM    932  H   GLU A  62       9.634   7.288  32.814  1.00  1.67           H  
ATOM    933  HA  GLU A  62       8.497   6.449  35.321  1.00  1.78           H  
ATOM    934 1HB  GLU A  62       8.097   5.506  32.467  1.00  2.45           H  
ATOM    935 2HB  GLU A  62       7.201   4.842  33.823  1.00  2.45           H  
ATOM    936 1HG  GLU A  62       6.205   7.010  34.281  1.00  2.45           H  
ATOM    937 2HG  GLU A  62       7.148   7.765  33.010  1.00  2.45           H  
ATOM    938  N   GLN A  63      10.578   4.387  33.877  1.00  1.41           N  
ATOM    939  CA  GLN A  63      11.324   3.151  34.003  1.00  1.46           C  
ATOM    940  C   GLN A  63      12.818   3.431  34.128  1.00  1.42           C  
ATOM    941  O   GLN A  63      13.579   2.984  33.264  1.00  1.39           O  
ATOM    942  CB  GLN A  63      11.073   2.226  32.808  1.00  2.02           C  
ATOM    943  CG  GLN A  63       9.643   1.762  32.687  1.00  2.02           C  
ATOM    944  CD  GLN A  63       9.439   0.677  31.633  1.00  2.02           C  
ATOM    945  OE1 GLN A  63      10.342  -0.118  31.348  1.00  2.02           O  
ATOM    946  NE2 GLN A  63       8.235   0.629  31.071  1.00  2.02           N  
ATOM    947  H   GLN A  63      10.796   4.994  33.083  1.00  1.69           H  
ATOM    948  HA  GLN A  63      10.980   2.620  34.882  1.00  1.75           H  
ATOM    949 1HB  GLN A  63      11.331   2.754  31.895  1.00  2.42           H  
ATOM    950 2HB  GLN A  63      11.720   1.353  32.874  1.00  2.42           H  
ATOM    951 1HG  GLN A  63       9.323   1.373  33.651  1.00  2.42           H  
ATOM    952 2HG  GLN A  63       9.028   2.621  32.414  1.00  2.42           H  
ATOM    953 1HE2 GLN A  63       8.013  -0.079  30.396  1.00  2.42           H  
ATOM    954 2HE2 GLN A  63       7.531   1.289  31.342  1.00  2.42           H  
ATOM    955  N   PRO A  64      13.275   4.105  35.217  1.00  1.48           N  
ATOM    956  CA  PRO A  64      14.620   4.613  35.437  1.00  1.51           C  
ATOM    957  C   PRO A  64      15.657   3.510  35.427  1.00  1.57           C  
ATOM    958  O   PRO A  64      16.841   3.765  35.221  1.00  1.58           O  
ATOM    959  CB  PRO A  64      14.526   5.268  36.821  1.00  2.27           C  
ATOM    960  CG  PRO A  64      13.366   4.585  37.495  1.00  2.27           C  
ATOM    961  CD  PRO A  64      12.390   4.318  36.391  1.00  2.27           C  
ATOM    962  HA  PRO A  64      14.845   5.365  34.669  1.00  1.81           H  
ATOM    963 1HB  PRO A  64      15.474   5.136  37.362  1.00  2.72           H  
ATOM    964 2HB  PRO A  64      14.371   6.352  36.702  1.00  2.72           H  
ATOM    965 1HG  PRO A  64      13.697   3.665  37.999  1.00  2.72           H  
ATOM    966 2HG  PRO A  64      12.940   5.238  38.271  1.00  2.72           H  
ATOM    967 1HD  PRO A  64      11.803   3.436  36.653  1.00  2.72           H  
ATOM    968 2HD  PRO A  64      11.775   5.212  36.253  1.00  2.72           H  
ATOM    969  N   GLN A  65      15.235   2.262  35.633  1.00  1.67           N  
ATOM    970  CA  GLN A  65      16.186   1.171  35.597  1.00  1.82           C  
ATOM    971  C   GLN A  65      16.893   1.099  34.233  1.00  1.76           C  
ATOM    972  O   GLN A  65      18.051   0.693  34.145  1.00  1.89           O  
ATOM    973  CB  GLN A  65      15.487  -0.163  35.923  1.00  2.49           C  
ATOM    974  CG  GLN A  65      14.364  -0.604  34.937  1.00  2.49           C  
ATOM    975  CD  GLN A  65      12.999  -0.067  35.342  1.00  2.49           C  
ATOM    976  OE1 GLN A  65      12.902   0.991  35.974  1.00  2.49           O  
ATOM    977  NE2 GLN A  65      11.940  -0.778  34.980  1.00  2.49           N  
ATOM    978  H   GLN A  65      14.253   2.059  35.817  1.00  2.00           H  
ATOM    979  HA  GLN A  65      16.936   1.349  36.363  1.00  2.18           H  
ATOM    980 1HB  GLN A  65      16.230  -0.959  35.952  1.00  2.99           H  
ATOM    981 2HB  GLN A  65      15.045  -0.098  36.916  1.00  2.99           H  
ATOM    982 1HG  GLN A  65      14.567  -0.272  33.932  1.00  2.99           H  
ATOM    983 2HG  GLN A  65      14.309  -1.691  34.955  1.00  2.99           H  
ATOM    984 1HE2 GLN A  65      11.018  -0.462  35.217  1.00  2.99           H  
ATOM    985 2HE2 GLN A  65      12.055  -1.630  34.464  1.00  2.99           H  
ATOM    986  N   LEU A  66      16.243   1.605  33.178  1.00  1.60           N  
ATOM    987  CA  LEU A  66      16.782   1.579  31.829  1.00  1.60           C  
ATOM    988  C   LEU A  66      18.001   2.463  31.665  1.00  1.62           C  
ATOM    989  O   LEU A  66      18.756   2.282  30.705  1.00  1.75           O  
ATOM    990  CB  LEU A  66      15.709   2.014  30.832  1.00  2.25           C  
ATOM    991  CG  LEU A  66      14.499   1.064  30.632  1.00  2.25           C  
ATOM    992  CD1 LEU A  66      13.477   1.769  29.806  1.00  2.25           C  
ATOM    993  CD2 LEU A  66      14.925  -0.222  29.910  1.00  2.25           C  
ATOM    994  H   LEU A  66      15.306   2.002  33.310  1.00  1.92           H  
ATOM    995  HA  LEU A  66      17.086   0.561  31.611  1.00  1.92           H  
ATOM    996 1HB  LEU A  66      15.310   2.966  31.175  1.00  2.70           H  
ATOM    997 2HB  LEU A  66      16.183   2.161  29.867  1.00  2.70           H  
ATOM    998  HG  LEU A  66      14.058   0.820  31.599  1.00  2.70           H  
ATOM    999 1HD1 LEU A  66      12.620   1.115  29.669  1.00  2.70           H  
ATOM   1000 2HD1 LEU A  66      13.169   2.676  30.327  1.00  2.70           H  
ATOM   1001 3HD1 LEU A  66      13.898   2.027  28.840  1.00  2.70           H  
ATOM   1002 1HD2 LEU A  66      14.051  -0.859  29.768  1.00  2.70           H  
ATOM   1003 2HD2 LEU A  66      15.346   0.028  28.941  1.00  2.70           H  
ATOM   1004 3HD2 LEU A  66      15.663  -0.760  30.495  1.00  2.70           H  
ATOM   1005  N   ILE A  67      18.146   3.454  32.548  1.00  1.56           N  
ATOM   1006  CA  ILE A  67      19.243   4.402  32.497  1.00  1.60           C  
ATOM   1007  C   ILE A  67      20.071   4.330  33.769  1.00  1.70           C  
ATOM   1008  O   ILE A  67      20.847   5.237  34.068  1.00  1.84           O  
ATOM   1009  CB  ILE A  67      18.724   5.843  32.239  1.00  2.22           C  
ATOM   1010  CG1 ILE A  67      17.726   6.280  33.361  1.00  2.22           C  
ATOM   1011  CG2 ILE A  67      18.069   5.898  30.887  1.00  2.22           C  
ATOM   1012  CD1 ILE A  67      17.340   7.760  33.353  1.00  2.22           C  
ATOM   1013  H   ILE A  67      17.501   3.520  33.341  1.00  1.87           H  
ATOM   1014  HA  ILE A  67      19.889   4.133  31.674  1.00  1.92           H  
ATOM   1015  HB  ILE A  67      19.568   6.537  32.251  1.00  2.66           H  
ATOM   1016 1HG1 ILE A  67      16.815   5.698  33.251  1.00  2.66           H  
ATOM   1017 2HG1 ILE A  67      18.164   6.054  34.334  1.00  2.66           H  
ATOM   1018 1HG2 ILE A  67      17.718   6.889  30.667  1.00  2.66           H  
ATOM   1019 2HG2 ILE A  67      18.780   5.611  30.132  1.00  2.66           H  
ATOM   1020 3HG2 ILE A  67      17.254   5.212  30.893  1.00  2.66           H  
ATOM   1021 1HD1 ILE A  67      16.640   7.949  34.170  1.00  2.66           H  
ATOM   1022 2HD1 ILE A  67      18.233   8.368  33.490  1.00  2.66           H  
ATOM   1023 3HD1 ILE A  67      16.869   8.027  32.427  1.00  2.66           H  
ATOM   1024  N   ALA A  68      19.895   3.254  34.530  1.00  1.71           N  
ATOM   1025  CA  ALA A  68      20.653   3.066  35.740  1.00  1.82           C  
ATOM   1026  C   ALA A  68      22.098   2.801  35.351  1.00  1.90           C  
ATOM   1027  O   ALA A  68      22.328   2.244  34.272  1.00  1.80           O  
ATOM   1028  CB  ALA A  68      20.092   1.913  36.548  1.00  2.51           C  
ATOM   1029  H   ALA A  68      19.236   2.522  34.251  1.00  2.05           H  
ATOM   1030  HA  ALA A  68      20.578   3.974  36.324  1.00  2.18           H  
ATOM   1031 1HB  ALA A  68      20.667   1.779  37.460  1.00  3.01           H  
ATOM   1032 2HB  ALA A  68      19.062   2.131  36.797  1.00  3.01           H  
ATOM   1033 3HB  ALA A  68      20.138   0.999  35.954  1.00  3.01           H  
ATOM   1034  N   PRO A  69      23.096   3.164  36.169  1.00  2.16           N  
ATOM   1035  CA  PRO A  69      24.479   2.831  35.930  1.00  2.32           C  
ATOM   1036  C   PRO A  69      24.547   1.329  35.727  1.00  2.31           C  
ATOM   1037  O   PRO A  69      23.955   0.577  36.498  1.00  2.43           O  
ATOM   1038  CB  PRO A  69      25.155   3.272  37.231  1.00  3.49           C  
ATOM   1039  CG  PRO A  69      24.278   4.402  37.736  1.00  3.49           C  
ATOM   1040  CD  PRO A  69      22.862   3.979  37.381  1.00  3.49           C  
ATOM   1041  HA  PRO A  69      24.857   3.384  35.064  1.00  2.78           H  
ATOM   1042 1HB  PRO A  69      25.211   2.424  37.932  1.00  4.19           H  
ATOM   1043 2HB  PRO A  69      26.189   3.590  37.030  1.00  4.19           H  
ATOM   1044 1HG  PRO A  69      24.422   4.542  38.820  1.00  4.19           H  
ATOM   1045 2HG  PRO A  69      24.563   5.350  37.251  1.00  4.19           H  
ATOM   1046 1HD  PRO A  69      22.407   3.378  38.182  1.00  4.19           H  
ATOM   1047 2HD  PRO A  69      22.297   4.892  37.154  1.00  4.19           H  
ATOM   1048  N   GLY A  70      25.280   0.890  34.713  1.00  2.35           N  
ATOM   1049  CA  GLY A  70      25.393  -0.537  34.413  1.00  2.47           C  
ATOM   1050  C   GLY A  70      24.191  -1.089  33.625  1.00  2.29           C  
ATOM   1051  O   GLY A  70      24.163  -2.275  33.284  1.00  2.45           O  
ATOM   1052  H   GLY A  70      25.768   1.553  34.127  1.00  2.82           H  
ATOM   1053 1HA  GLY A  70      26.305  -0.709  33.843  1.00  2.96           H  
ATOM   1054 2HA  GLY A  70      25.496  -1.091  35.345  1.00  2.96           H  
ATOM   1055  N   GLY A  71      23.210  -0.232  33.334  1.00  2.10           N  
ATOM   1056  CA  GLY A  71      21.992  -0.606  32.630  1.00  2.04           C  
ATOM   1057  C   GLY A  71      22.138  -0.509  31.118  1.00  1.96           C  
ATOM   1058  O   GLY A  71      23.248  -0.526  30.582  1.00  2.11           O  
ATOM   1059  H   GLY A  71      23.273   0.728  33.666  1.00  2.52           H  
ATOM   1060 1HA  GLY A  71      21.708  -1.620  32.909  1.00  2.45           H  
ATOM   1061 2HA  GLY A  71      21.184   0.052  32.959  1.00  2.45           H  
ATOM   1062  N   ASN A  72      21.000  -0.425  30.427  1.00  1.92           N  
ATOM   1063  CA  ASN A  72      20.971  -0.407  28.967  1.00  2.01           C  
ATOM   1064  C   ASN A  72      21.435   0.919  28.382  1.00  1.89           C  
ATOM   1065  O   ASN A  72      22.221   0.956  27.429  1.00  2.13           O  
ATOM   1066  CB  ASN A  72      19.565  -0.694  28.476  1.00  2.77           C  
ATOM   1067  CG  ASN A  72      19.141  -2.108  28.670  1.00  2.77           C  
ATOM   1068  OD1 ASN A  72      19.964  -3.006  28.883  1.00  2.77           O  
ATOM   1069  ND2 ASN A  72      17.860  -2.340  28.592  1.00  2.77           N  
ATOM   1070  H   ASN A  72      20.136  -0.400  30.951  1.00  2.30           H  
ATOM   1071  HA  ASN A  72      21.648  -1.179  28.601  1.00  2.41           H  
ATOM   1072 1HB  ASN A  72      18.862  -0.047  29.013  1.00  3.32           H  
ATOM   1073 2HB  ASN A  72      19.485  -0.447  27.426  1.00  3.32           H  
ATOM   1074 1HD2 ASN A  72      17.513  -3.271  28.712  1.00  3.32           H  
ATOM   1075 2HD2 ASN A  72      17.223  -1.585  28.407  1.00  3.32           H  
ATOM   1076  N   ALA A  73      20.977   2.015  28.977  1.00  1.67           N  
ATOM   1077  CA  ALA A  73      21.265   3.350  28.495  1.00  1.70           C  
ATOM   1078  C   ALA A  73      21.754   4.203  29.646  1.00  1.72           C  
ATOM   1079  O   ALA A  73      21.239   5.286  29.896  1.00  1.79           O  
ATOM   1080  CB  ALA A  73      20.021   3.956  27.848  1.00  2.37           C  
ATOM   1081  H   ALA A  73      20.333   1.932  29.767  1.00  2.00           H  
ATOM   1082  HA  ALA A  73      22.060   3.286  27.765  1.00  2.04           H  
ATOM   1083 1HB  ALA A  73      20.254   4.943  27.492  1.00  2.84           H  
ATOM   1084 2HB  ALA A  73      19.696   3.336  27.021  1.00  2.84           H  
ATOM   1085 3HB  ALA A  73      19.224   4.011  28.581  1.00  2.84           H  
ATOM   1086  N   TYR A  74      22.779   3.705  30.322  1.00  1.72           N  
ATOM   1087  CA  TYR A  74      23.391   4.289  31.513  1.00  1.81           C  
ATOM   1088  C   TYR A  74      23.879   5.737  31.377  1.00  1.94           C  
ATOM   1089  O   TYR A  74      24.116   6.408  32.383  1.00  2.61           O  
ATOM   1090  CB  TYR A  74      24.534   3.384  31.955  1.00  2.50           C  
ATOM   1091  CG  TYR A  74      25.650   3.279  30.955  1.00  2.50           C  
ATOM   1092  CD1 TYR A  74      26.696   4.185  30.973  1.00  2.50           C  
ATOM   1093  CD2 TYR A  74      25.629   2.259  30.012  1.00  2.50           C  
ATOM   1094  CE1 TYR A  74      27.712   4.082  30.051  1.00  2.50           C  
ATOM   1095  CE2 TYR A  74      26.647   2.156  29.097  1.00  2.50           C  
ATOM   1096  CZ  TYR A  74      27.685   3.063  29.110  1.00  2.50           C  
ATOM   1097  OH  TYR A  74      28.703   2.961  28.186  1.00  2.50           O  
ATOM   1098  H   TYR A  74      23.152   2.820  30.005  1.00  2.06           H  
ATOM   1099  HA  TYR A  74      22.640   4.281  32.304  1.00  2.17           H  
ATOM   1100 1HB  TYR A  74      24.946   3.767  32.873  1.00  3.00           H  
ATOM   1101 2HB  TYR A  74      24.149   2.381  32.155  1.00  3.00           H  
ATOM   1102  HD1 TYR A  74      26.715   4.984  31.715  1.00  3.00           H  
ATOM   1103  HD2 TYR A  74      24.810   1.533  29.996  1.00  3.00           H  
ATOM   1104  HE1 TYR A  74      28.532   4.798  30.063  1.00  3.00           H  
ATOM   1105  HE2 TYR A  74      26.632   1.354  28.358  1.00  3.00           H  
ATOM   1106  HH  TYR A  74      29.377   3.619  28.377  1.00  3.00           H  
ATOM   1107  N   THR A  75      24.094   6.205  30.151  1.00  1.76           N  
ATOM   1108  CA  THR A  75      24.552   7.570  29.947  1.00  1.86           C  
ATOM   1109  C   THR A  75      23.676   8.319  28.947  1.00  1.74           C  
ATOM   1110  O   THR A  75      22.920   7.715  28.170  1.00  1.60           O  
ATOM   1111  CB  THR A  75      26.014   7.610  29.500  1.00  2.57           C  
ATOM   1112  OG1 THR A  75      26.452   8.974  29.492  1.00  2.57           O  
ATOM   1113  CG2 THR A  75      26.163   6.989  28.114  1.00  2.57           C  
ATOM   1114  H   THR A  75      23.884   5.609  29.370  1.00  2.11           H  
ATOM   1115  HA  THR A  75      24.484   8.100  30.897  1.00  2.23           H  
ATOM   1116  HB  THR A  75      26.622   7.053  30.206  1.00  3.08           H  
ATOM   1117  HG1 THR A  75      26.615   9.255  30.403  1.00  3.08           H  
ATOM   1118 1HG2 THR A  75      27.208   7.023  27.812  1.00  3.08           H  
ATOM   1119 2HG2 THR A  75      25.832   5.957  28.151  1.00  3.08           H  
ATOM   1120 3HG2 THR A  75      25.570   7.526  27.401  1.00  3.08           H  
ATOM   1121  N   SER A  76      23.856   9.646  28.890  1.00  1.84           N  
ATOM   1122  CA  SER A  76      23.051  10.497  28.016  1.00  1.79           C  
ATOM   1123  C   SER A  76      23.199  10.171  26.544  1.00  1.73           C  
ATOM   1124  O   SER A  76      22.236  10.262  25.780  1.00  1.64           O  
ATOM   1125  CB  SER A  76      23.436  11.943  28.230  1.00  2.53           C  
ATOM   1126  OG  SER A  76      24.756  12.168  27.814  1.00  2.53           O  
ATOM   1127  H   SER A  76      24.547  10.072  29.496  1.00  2.21           H  
ATOM   1128  HA  SER A  76      22.010  10.374  28.302  1.00  2.15           H  
ATOM   1129 1HB  SER A  76      22.759  12.584  27.667  1.00  3.04           H  
ATOM   1130 2HB  SER A  76      23.331  12.197  29.282  1.00  3.04           H  
ATOM   1131  HG  SER A  76      24.921  13.107  27.951  1.00  3.04           H  
ATOM   1132  N   ARG A  77      24.372   9.697  26.159  1.00  1.82           N  
ATOM   1133  CA  ARG A  77      24.631   9.339  24.779  1.00  1.85           C  
ATOM   1134  C   ARG A  77      23.751   8.187  24.314  1.00  1.68           C  
ATOM   1135  O   ARG A  77      23.354   8.135  23.146  1.00  1.63           O  
ATOM   1136  CB  ARG A  77      26.091   8.958  24.588  1.00  2.58           C  
ATOM   1137  CG  ARG A  77      27.062  10.118  24.696  1.00  2.58           C  
ATOM   1138  CD  ARG A  77      28.431   9.755  24.225  1.00  2.58           C  
ATOM   1139  NE  ARG A  77      29.040   8.704  25.051  1.00  2.58           N  
ATOM   1140  CZ  ARG A  77      29.729   8.904  26.202  1.00  2.58           C  
ATOM   1141  NH1 ARG A  77      29.891  10.120  26.691  1.00  2.58           N  
ATOM   1142  NH2 ARG A  77      30.243   7.867  26.844  1.00  2.58           N  
ATOM   1143  H   ARG A  77      25.119   9.660  26.843  1.00  2.18           H  
ATOM   1144  HA  ARG A  77      24.419  10.208  24.157  1.00  2.22           H  
ATOM   1145 1HB  ARG A  77      26.375   8.220  25.323  1.00  3.10           H  
ATOM   1146 2HB  ARG A  77      26.220   8.505  23.607  1.00  3.10           H  
ATOM   1147 1HG  ARG A  77      26.700  10.944  24.086  1.00  3.10           H  
ATOM   1148 2HG  ARG A  77      27.121  10.438  25.736  1.00  3.10           H  
ATOM   1149 1HD  ARG A  77      28.364   9.383  23.203  1.00  3.10           H  
ATOM   1150 2HD  ARG A  77      29.075  10.632  24.239  1.00  3.10           H  
ATOM   1151  HE  ARG A  77      28.955   7.751  24.721  1.00  3.10           H  
ATOM   1152 1HH1 ARG A  77      29.500  10.917  26.215  1.00  3.10           H  
ATOM   1153 2HH1 ARG A  77      30.405  10.254  27.551  1.00  3.10           H  
ATOM   1154 1HH2 ARG A  77      30.122   6.934  26.476  1.00  3.10           H  
ATOM   1155 2HH2 ARG A  77      30.757   8.006  27.702  1.00  3.10           H  
ATOM   1156  N   ARG A  78      23.479   7.240  25.210  1.00  1.65           N  
ATOM   1157  CA  ARG A  78      22.755   6.049  24.841  1.00  1.56           C  
ATOM   1158  C   ARG A  78      21.257   6.266  24.905  1.00  1.42           C  
ATOM   1159  O   ARG A  78      20.518   5.724  24.073  1.00  1.39           O  
ATOM   1160  CB  ARG A  78      23.203   4.917  25.729  1.00  2.22           C  
ATOM   1161  CG  ARG A  78      24.634   4.473  25.457  1.00  2.22           C  
ATOM   1162  CD  ARG A  78      25.114   3.449  26.415  1.00  2.22           C  
ATOM   1163  NE  ARG A  78      24.453   2.146  26.273  1.00  2.22           N  
ATOM   1164  CZ  ARG A  78      24.813   1.163  25.411  1.00  2.22           C  
ATOM   1165  NH1 ARG A  78      25.823   1.309  24.577  1.00  2.22           N  
ATOM   1166  NH2 ARG A  78      24.116   0.040  25.438  1.00  2.22           N  
ATOM   1167  H   ARG A  78      23.752   7.349  26.187  1.00  1.98           H  
ATOM   1168  HA  ARG A  78      23.024   5.790  23.817  1.00  1.87           H  
ATOM   1169 1HB  ARG A  78      23.144   5.237  26.771  1.00  2.66           H  
ATOM   1170 2HB  ARG A  78      22.560   4.076  25.602  1.00  2.66           H  
ATOM   1171 1HG  ARG A  78      24.679   4.048  24.452  1.00  2.66           H  
ATOM   1172 2HG  ARG A  78      25.299   5.333  25.513  1.00  2.66           H  
ATOM   1173 1HD  ARG A  78      26.188   3.314  26.303  1.00  2.66           H  
ATOM   1174 2HD  ARG A  78      24.907   3.811  27.420  1.00  2.66           H  
ATOM   1175  HE  ARG A  78      23.647   1.924  26.876  1.00  2.66           H  
ATOM   1176 1HH1 ARG A  78      26.355   2.165  24.575  1.00  2.66           H  
ATOM   1177 2HH1 ARG A  78      26.069   0.563  23.943  1.00  2.66           H  
ATOM   1178 1HH2 ARG A  78      23.340  -0.023  26.123  1.00  2.66           H  
ATOM   1179 2HH2 ARG A  78      24.337  -0.724  24.820  1.00  2.66           H  
ATOM   1180  N   MET A  79      20.789   7.079  25.855  1.00  1.38           N  
ATOM   1181  CA  MET A  79      19.351   7.295  25.885  1.00  1.29           C  
ATOM   1182  C   MET A  79      18.993   8.197  24.684  1.00  1.21           C  
ATOM   1183  O   MET A  79      17.901   8.086  24.113  1.00  1.13           O  
ATOM   1184  CB  MET A  79      18.919   7.869  27.234  1.00  1.84           C  
ATOM   1185  CG  MET A  79      19.229   9.322  27.472  1.00  1.84           C  
ATOM   1186  SD  MET A  79      18.987   9.820  29.206  1.00  1.84           S  
ATOM   1187  CE  MET A  79      17.221   9.689  29.420  1.00  1.84           C  
ATOM   1188  H   MET A  79      21.421   7.482  26.559  1.00  1.66           H  
ATOM   1189  HA  MET A  79      18.844   6.341  25.752  1.00  1.55           H  
ATOM   1190 1HB  MET A  79      17.865   7.727  27.348  1.00  2.21           H  
ATOM   1191 2HB  MET A  79      19.409   7.304  28.032  1.00  2.21           H  
ATOM   1192 1HG  MET A  79      20.246   9.513  27.194  1.00  2.21           H  
ATOM   1193 2HG  MET A  79      18.585   9.941  26.847  1.00  2.21           H  
ATOM   1194 1HE  MET A  79      16.957   9.970  30.440  1.00  2.21           H  
ATOM   1195 2HE  MET A  79      16.712  10.348  28.716  1.00  2.21           H  
ATOM   1196 3HE  MET A  79      16.923   8.679  29.246  1.00  2.21           H  
ATOM   1197  N   ALA A  80      19.944   9.067  24.274  1.00  1.29           N  
ATOM   1198  CA  ALA A  80      19.775   9.913  23.099  1.00  1.27           C  
ATOM   1199  C   ALA A  80      19.728   9.059  21.839  1.00  1.20           C  
ATOM   1200  O   ALA A  80      18.914   9.306  20.939  1.00  1.14           O  
ATOM   1201  CB  ALA A  80      20.909  10.906  22.991  1.00  1.78           C  
ATOM   1202  H   ALA A  80      20.807   9.169  24.812  1.00  1.55           H  
ATOM   1203  HA  ALA A  80      18.831  10.447  23.192  1.00  1.52           H  
ATOM   1204 1HB  ALA A  80      20.759  11.536  22.117  1.00  2.14           H  
ATOM   1205 2HB  ALA A  80      20.934  11.524  23.888  1.00  2.14           H  
ATOM   1206 3HB  ALA A  80      21.851  10.370  22.898  1.00  2.14           H  
ATOM   1207  N   ALA A  81      20.606   8.045  21.771  1.00  1.28           N  
ATOM   1208  CA  ALA A  81      20.618   7.137  20.643  1.00  1.28           C  
ATOM   1209  C   ALA A  81      19.292   6.422  20.540  1.00  1.13           C  
ATOM   1210  O   ALA A  81      18.754   6.248  19.443  1.00  1.09           O  
ATOM   1211  CB  ALA A  81      21.742   6.131  20.785  1.00  1.80           C  
ATOM   1212  H   ALA A  81      21.323   7.934  22.494  1.00  1.54           H  
ATOM   1213  HA  ALA A  81      20.759   7.719  19.737  1.00  1.54           H  
ATOM   1214 1HB  ALA A  81      21.751   5.467  19.926  1.00  2.16           H  
ATOM   1215 2HB  ALA A  81      22.693   6.658  20.850  1.00  2.16           H  
ATOM   1216 3HB  ALA A  81      21.592   5.547  21.688  1.00  2.16           H  
ATOM   1217  N   CYS A  82      18.730   6.053  21.696  1.00  1.11           N  
ATOM   1218  CA  CYS A  82      17.465   5.358  21.674  1.00  1.06           C  
ATOM   1219  C   CYS A  82      16.388   6.241  21.093  1.00  0.93           C  
ATOM   1220  O   CYS A  82      15.640   5.795  20.227  1.00  0.90           O  
ATOM   1221  CB  CYS A  82      17.029   4.954  23.073  1.00  1.50           C  
ATOM   1222  SG  CYS A  82      18.032   3.712  23.804  1.00  1.50           S  
ATOM   1223  H   CYS A  82      19.244   6.200  22.567  1.00  1.33           H  
ATOM   1224  HA  CYS A  82      17.574   4.475  21.058  1.00  1.27           H  
ATOM   1225 1HB  CYS A  82      17.038   5.817  23.722  1.00  1.80           H  
ATOM   1226 2HB  CYS A  82      16.004   4.582  23.037  1.00  1.80           H  
ATOM   1227  HG  CYS A  82      19.161   4.469  23.865  1.00  1.80           H  
ATOM   1228  N   LEU A  83      16.348   7.515  21.506  1.00  0.90           N  
ATOM   1229  CA  LEU A  83      15.335   8.442  21.008  1.00  0.85           C  
ATOM   1230  C   LEU A  83      15.413   8.505  19.486  1.00  0.82           C  
ATOM   1231  O   LEU A  83      14.384   8.449  18.801  1.00  0.81           O  
ATOM   1232  CB  LEU A  83      15.526   9.847  21.619  1.00  1.21           C  
ATOM   1233  CG  LEU A  83      14.373  10.927  21.370  1.00  1.21           C  
ATOM   1234  CD1 LEU A  83      14.425  11.960  22.492  1.00  1.21           C  
ATOM   1235  CD2 LEU A  83      14.526  11.642  20.009  1.00  1.21           C  
ATOM   1236  H   LEU A  83      16.994   7.817  22.245  1.00  1.08           H  
ATOM   1237  HA  LEU A  83      14.353   8.071  21.291  1.00  1.02           H  
ATOM   1238 1HB  LEU A  83      15.649   9.728  22.695  1.00  1.45           H  
ATOM   1239 2HB  LEU A  83      16.457  10.261  21.226  1.00  1.45           H  
ATOM   1240  HG  LEU A  83      13.409  10.436  21.416  1.00  1.45           H  
ATOM   1241 1HD1 LEU A  83      13.627  12.688  22.352  1.00  1.45           H  
ATOM   1242 2HD1 LEU A  83      14.302  11.474  23.454  1.00  1.45           H  
ATOM   1243 3HD1 LEU A  83      15.389  12.469  22.470  1.00  1.45           H  
ATOM   1244 1HD2 LEU A  83      13.727  12.374  19.902  1.00  1.45           H  
ATOM   1245 2HD2 LEU A  83      15.489  12.150  19.973  1.00  1.45           H  
ATOM   1246 3HD2 LEU A  83      14.461  10.952  19.183  1.00  1.45           H  
ATOM   1247  N   ARG A  84      16.626   8.667  18.944  1.00  0.87           N  
ATOM   1248  CA  ARG A  84      16.765   8.761  17.494  1.00  0.90           C  
ATOM   1249  C   ARG A  84      16.256   7.501  16.781  1.00  0.85           C  
ATOM   1250  O   ARG A  84      15.518   7.599  15.792  1.00  0.85           O  
ATOM   1251  CB  ARG A  84      18.216   9.000  17.115  1.00  1.25           C  
ATOM   1252  CG  ARG A  84      18.745  10.385  17.462  1.00  1.25           C  
ATOM   1253  CD  ARG A  84      20.050  10.668  16.797  1.00  1.25           C  
ATOM   1254  NE  ARG A  84      21.135   9.788  17.266  1.00  1.25           N  
ATOM   1255  CZ  ARG A  84      21.952  10.025  18.325  1.00  1.25           C  
ATOM   1256  NH1 ARG A  84      21.822  11.114  19.058  1.00  1.25           N  
ATOM   1257  NH2 ARG A  84      22.903   9.154  18.622  1.00  1.25           N  
ATOM   1258  H   ARG A  84      17.444   8.741  19.562  1.00  1.04           H  
ATOM   1259  HA  ARG A  84      16.176   9.613  17.154  1.00  1.08           H  
ATOM   1260 1HB  ARG A  84      18.841   8.272  17.633  1.00  1.50           H  
ATOM   1261 2HB  ARG A  84      18.345   8.841  16.045  1.00  1.50           H  
ATOM   1262 1HG  ARG A  84      18.023  11.136  17.141  1.00  1.50           H  
ATOM   1263 2HG  ARG A  84      18.881  10.454  18.542  1.00  1.50           H  
ATOM   1264 1HD  ARG A  84      19.936  10.516  15.723  1.00  1.50           H  
ATOM   1265 2HD  ARG A  84      20.335  11.701  16.976  1.00  1.50           H  
ATOM   1266  HE  ARG A  84      21.293   8.936  16.742  1.00  1.50           H  
ATOM   1267 1HH1 ARG A  84      21.106  11.791  18.846  1.00  1.50           H  
ATOM   1268 2HH1 ARG A  84      22.462  11.278  19.824  1.00  1.50           H  
ATOM   1269 1HH2 ARG A  84      23.017   8.317  18.066  1.00  1.50           H  
ATOM   1270 2HH2 ARG A  84      23.513   9.324  19.408  1.00  1.50           H  
ATOM   1271  N   ASP A  85      16.614   6.322  17.292  1.00  0.88           N  
ATOM   1272  CA  ASP A  85      16.154   5.087  16.671  1.00  0.92           C  
ATOM   1273  C   ASP A  85      14.650   4.904  16.802  1.00  0.87           C  
ATOM   1274  O   ASP A  85      13.998   4.364  15.899  1.00  0.88           O  
ATOM   1275  CB  ASP A  85      16.947   3.929  17.191  1.00  1.27           C  
ATOM   1276  CG  ASP A  85      18.359   3.901  16.554  1.00  1.27           C  
ATOM   1277  OD1 ASP A  85      18.602   4.563  15.571  1.00  1.27           O  
ATOM   1278  OD2 ASP A  85      19.168   3.192  17.050  1.00  1.27           O  
ATOM   1279  H   ASP A  85      17.255   6.287  18.095  1.00  1.06           H  
ATOM   1280  HA  ASP A  85      16.369   5.150  15.609  1.00  1.10           H  
ATOM   1281 1HB  ASP A  85      17.057   4.053  18.271  1.00  1.52           H  
ATOM   1282 2HB  ASP A  85      16.426   3.031  17.035  1.00  1.52           H  
ATOM   1283  N   MET A  86      14.088   5.365  17.917  1.00  0.85           N  
ATOM   1284  CA  MET A  86      12.654   5.326  18.090  1.00  0.89           C  
ATOM   1285  C   MET A  86      12.001   6.160  16.985  1.00  0.87           C  
ATOM   1286  O   MET A  86      11.065   5.692  16.342  1.00  0.94           O  
ATOM   1287  CB  MET A  86      12.283   5.857  19.466  1.00  1.23           C  
ATOM   1288  CG  MET A  86      12.605   4.974  20.639  1.00  1.23           C  
ATOM   1289  SD  MET A  86      12.475   5.864  22.210  1.00  1.23           S  
ATOM   1290  CE  MET A  86      10.758   6.343  22.250  1.00  1.23           C  
ATOM   1291  H   MET A  86      14.684   5.729  18.662  1.00  1.02           H  
ATOM   1292  HA  MET A  86      12.310   4.300  17.997  1.00  1.07           H  
ATOM   1293 1HB  MET A  86      12.780   6.795  19.633  1.00  1.48           H  
ATOM   1294 2HB  MET A  86      11.239   6.039  19.486  1.00  1.48           H  
ATOM   1295 1HG  MET A  86      11.916   4.123  20.664  1.00  1.48           H  
ATOM   1296 2HG  MET A  86      13.605   4.586  20.548  1.00  1.48           H  
ATOM   1297 1HE  MET A  86      10.547   6.826  23.171  1.00  1.48           H  
ATOM   1298 2HE  MET A  86      10.533   7.020  21.437  1.00  1.48           H  
ATOM   1299 3HE  MET A  86      10.148   5.490  22.168  1.00  1.48           H  
ATOM   1300  N   GLU A  87      12.513   7.367  16.704  1.00  0.81           N  
ATOM   1301  CA  GLU A  87      11.917   8.181  15.638  1.00  0.84           C  
ATOM   1302  C   GLU A  87      11.933   7.453  14.297  1.00  0.85           C  
ATOM   1303  O   GLU A  87      10.963   7.533  13.532  1.00  0.89           O  
ATOM   1304  CB  GLU A  87      12.613   9.528  15.462  1.00  1.17           C  
ATOM   1305  CG  GLU A  87      11.945  10.399  14.374  1.00  1.17           C  
ATOM   1306  CD  GLU A  87      12.525  11.761  14.233  1.00  1.17           C  
ATOM   1307  OE1 GLU A  87      13.278  12.168  15.082  1.00  1.17           O  
ATOM   1308  OE2 GLU A  87      12.229  12.400  13.242  1.00  1.17           O  
ATOM   1309  H   GLU A  87      13.274   7.740  17.287  1.00  0.97           H  
ATOM   1310  HA  GLU A  87      10.880   8.377  15.908  1.00  1.01           H  
ATOM   1311 1HB  GLU A  87      12.623  10.066  16.398  1.00  1.40           H  
ATOM   1312 2HB  GLU A  87      13.650   9.363  15.174  1.00  1.40           H  
ATOM   1313 1HG  GLU A  87      12.038   9.898  13.411  1.00  1.40           H  
ATOM   1314 2HG  GLU A  87      10.879  10.485  14.600  1.00  1.40           H  
ATOM   1315  N   ILE A  88      13.028   6.747  14.005  1.00  0.83           N  
ATOM   1316  CA  ILE A  88      13.125   6.011  12.750  1.00  0.85           C  
ATOM   1317  C   ILE A  88      12.008   4.968  12.687  1.00  0.88           C  
ATOM   1318  O   ILE A  88      11.283   4.902  11.682  1.00  0.94           O  
ATOM   1319  CB  ILE A  88      14.519   5.359  12.598  1.00  1.18           C  
ATOM   1320  CG1 ILE A  88      15.585   6.476  12.405  1.00  1.18           C  
ATOM   1321  CG2 ILE A  88      14.524   4.356  11.449  1.00  1.18           C  
ATOM   1322  CD1 ILE A  88      17.041   6.011  12.537  1.00  1.18           C  
ATOM   1323  H   ILE A  88      13.818   6.786  14.664  1.00  1.00           H  
ATOM   1324  HA  ILE A  88      12.984   6.710  11.929  1.00  1.02           H  
ATOM   1325  HB  ILE A  88      14.769   4.842  13.519  1.00  1.42           H  
ATOM   1326 1HG1 ILE A  88      15.450   6.921  11.423  1.00  1.42           H  
ATOM   1327 2HG1 ILE A  88      15.415   7.247  13.160  1.00  1.42           H  
ATOM   1328 1HG2 ILE A  88      15.496   3.895  11.354  1.00  1.42           H  
ATOM   1329 2HG2 ILE A  88      13.791   3.580  11.642  1.00  1.42           H  
ATOM   1330 3HG2 ILE A  88      14.275   4.871  10.518  1.00  1.42           H  
ATOM   1331 1HD1 ILE A  88      17.701   6.867  12.399  1.00  1.42           H  
ATOM   1332 2HD1 ILE A  88      17.210   5.589  13.528  1.00  1.42           H  
ATOM   1333 3HD1 ILE A  88      17.272   5.266  11.790  1.00  1.42           H  
ATOM   1334  N   ILE A  89      11.826   4.207  13.772  1.00  0.88           N  
ATOM   1335  CA  ILE A  89      10.737   3.245  13.824  1.00  0.94           C  
ATOM   1336  C   ILE A  89       9.392   3.911  13.681  1.00  0.95           C  
ATOM   1337  O   ILE A  89       8.540   3.437  12.939  1.00  1.02           O  
ATOM   1338  CB  ILE A  89      10.747   2.362  15.083  1.00  1.29           C  
ATOM   1339  CG1 ILE A  89      11.948   1.391  15.012  1.00  1.29           C  
ATOM   1340  CG2 ILE A  89       9.397   1.668  15.253  1.00  1.29           C  
ATOM   1341  CD1 ILE A  89      12.221   0.628  16.282  1.00  1.29           C  
ATOM   1342  H   ILE A  89      12.477   4.312  14.564  1.00  1.06           H  
ATOM   1343  HA  ILE A  89      10.860   2.573  12.971  1.00  1.13           H  
ATOM   1344  HB  ILE A  89      10.930   2.996  15.955  1.00  1.55           H  
ATOM   1345 1HG1 ILE A  89      11.770   0.678  14.208  1.00  1.55           H  
ATOM   1346 2HG1 ILE A  89      12.842   1.970  14.768  1.00  1.55           H  
ATOM   1347 1HG2 ILE A  89       9.396   1.055  16.139  1.00  1.55           H  
ATOM   1348 2HG2 ILE A  89       8.586   2.386  15.347  1.00  1.55           H  
ATOM   1349 3HG2 ILE A  89       9.230   1.061  14.376  1.00  1.55           H  
ATOM   1350 1HD1 ILE A  89      13.068  -0.015  16.138  1.00  1.55           H  
ATOM   1351 2HD1 ILE A  89      12.425   1.329  17.088  1.00  1.55           H  
ATOM   1352 3HD1 ILE A  89      11.374   0.016  16.529  1.00  1.55           H  
ATOM   1353  N   LEU A  90       9.172   5.010  14.381  1.00  0.91           N  
ATOM   1354  CA  LEU A  90       7.893   5.678  14.319  1.00  0.95           C  
ATOM   1355  C   LEU A  90       7.498   5.955  12.886  1.00  0.96           C  
ATOM   1356  O   LEU A  90       6.354   5.692  12.498  1.00  1.02           O  
ATOM   1357  CB  LEU A  90       7.993   6.987  15.094  1.00  1.32           C  
ATOM   1358  CG  LEU A  90       6.793   7.900  15.195  1.00  1.32           C  
ATOM   1359  CD1 LEU A  90       5.641   7.194  15.836  1.00  1.32           C  
ATOM   1360  CD2 LEU A  90       7.205   9.070  16.061  1.00  1.32           C  
ATOM   1361  H   LEU A  90       9.905   5.369  14.993  1.00  1.09           H  
ATOM   1362  HA  LEU A  90       7.151   5.026  14.774  1.00  1.14           H  
ATOM   1363 1HB  LEU A  90       8.333   6.767  16.050  1.00  1.58           H  
ATOM   1364 2HB  LEU A  90       8.765   7.577  14.622  1.00  1.58           H  
ATOM   1365  HG  LEU A  90       6.489   8.251  14.206  1.00  1.58           H  
ATOM   1366 1HD1 LEU A  90       4.807   7.876  15.927  1.00  1.58           H  
ATOM   1367 2HD1 LEU A  90       5.342   6.349  15.220  1.00  1.58           H  
ATOM   1368 3HD1 LEU A  90       5.936   6.848  16.822  1.00  1.58           H  
ATOM   1369 1HD2 LEU A  90       6.375   9.727  16.157  1.00  1.58           H  
ATOM   1370 2HD2 LEU A  90       7.502   8.719  17.048  1.00  1.58           H  
ATOM   1371 3HD2 LEU A  90       8.043   9.600  15.604  1.00  1.58           H  
ATOM   1372  N   ARG A  91       8.435   6.475  12.092  1.00  0.95           N  
ATOM   1373  CA  ARG A  91       8.150   6.754  10.696  1.00  1.02           C  
ATOM   1374  C   ARG A  91       7.811   5.467   9.925  1.00  1.06           C  
ATOM   1375  O   ARG A  91       6.832   5.446   9.177  1.00  1.11           O  
ATOM   1376  CB  ARG A  91       9.325   7.506  10.096  1.00  1.40           C  
ATOM   1377  CG  ARG A  91       9.427   8.945  10.658  1.00  1.40           C  
ATOM   1378  CD  ARG A  91      10.577   9.727  10.137  1.00  1.40           C  
ATOM   1379  NE  ARG A  91      10.660  11.056  10.789  1.00  1.40           N  
ATOM   1380  CZ  ARG A  91       9.985  12.164  10.435  1.00  1.40           C  
ATOM   1381  NH1 ARG A  91       9.147  12.186   9.412  1.00  1.40           N  
ATOM   1382  NH2 ARG A  91      10.194  13.242  11.156  1.00  1.40           N  
ATOM   1383  H   ARG A  91       9.349   6.710  12.500  1.00  1.14           H  
ATOM   1384  HA  ARG A  91       7.286   7.413  10.654  1.00  1.22           H  
ATOM   1385 1HB  ARG A  91      10.254   6.981  10.329  1.00  1.68           H  
ATOM   1386 2HB  ARG A  91       9.225   7.555   9.012  1.00  1.68           H  
ATOM   1387 1HG  ARG A  91       8.510   9.480  10.421  1.00  1.68           H  
ATOM   1388 2HG  ARG A  91       9.534   8.894  11.744  1.00  1.68           H  
ATOM   1389 1HD  ARG A  91      11.500   9.186  10.358  1.00  1.68           H  
ATOM   1390 2HD  ARG A  91      10.487   9.864   9.062  1.00  1.68           H  
ATOM   1391  HE  ARG A  91      11.288  11.176  11.606  1.00  1.68           H  
ATOM   1392 1HH1 ARG A  91       8.993  11.357   8.859  1.00  1.68           H  
ATOM   1393 2HH1 ARG A  91       8.669  13.045   9.177  1.00  1.68           H  
ATOM   1394 1HH2 ARG A  91      10.860  13.174  11.947  1.00  1.68           H  
ATOM   1395 2HH2 ARG A  91       9.721  14.108  10.948  1.00  1.68           H  
ATOM   1396  N   TYR A  92       8.541   4.374  10.173  1.00  1.05           N  
ATOM   1397  CA  TYR A  92       8.264   3.099   9.500  1.00  1.13           C  
ATOM   1398  C   TYR A  92       6.881   2.526   9.877  1.00  1.06           C  
ATOM   1399  O   TYR A  92       6.156   2.006   9.018  1.00  1.08           O  
ATOM   1400  CB  TYR A  92       9.389   2.110   9.809  1.00  1.55           C  
ATOM   1401  CG  TYR A  92      10.781   2.508   9.206  1.00  1.55           C  
ATOM   1402  CD1 TYR A  92      10.886   3.377   8.110  1.00  1.55           C  
ATOM   1403  CD2 TYR A  92      11.959   1.986   9.745  1.00  1.55           C  
ATOM   1404  CE1 TYR A  92      12.111   3.690   7.586  1.00  1.55           C  
ATOM   1405  CE2 TYR A  92      13.173   2.302   9.200  1.00  1.55           C  
ATOM   1406  CZ  TYR A  92      13.252   3.149   8.128  1.00  1.55           C  
ATOM   1407  OH  TYR A  92      14.475   3.467   7.586  1.00  1.55           O  
ATOM   1408  H   TYR A  92       9.366   4.460  10.786  1.00  1.26           H  
ATOM   1409  HA  TYR A  92       8.215   3.272   8.434  1.00  1.36           H  
ATOM   1410 1HB  TYR A  92       9.500   2.019  10.891  1.00  1.86           H  
ATOM   1411 2HB  TYR A  92       9.120   1.124   9.426  1.00  1.86           H  
ATOM   1412  HD1 TYR A  92      10.028   3.816   7.654  1.00  1.86           H  
ATOM   1413  HD2 TYR A  92      11.940   1.329  10.591  1.00  1.86           H  
ATOM   1414  HE1 TYR A  92      12.176   4.366   6.736  1.00  1.86           H  
ATOM   1415  HE2 TYR A  92      14.081   1.878   9.628  1.00  1.86           H  
ATOM   1416  HH  TYR A  92      15.166   2.987   8.049  1.00  1.86           H  
ATOM   1417  N   VAL A  93       6.513   2.647  11.154  1.00  1.02           N  
ATOM   1418  CA  VAL A  93       5.210   2.204  11.641  1.00  1.03           C  
ATOM   1419  C   VAL A  93       4.109   3.019  11.000  1.00  1.05           C  
ATOM   1420  O   VAL A  93       3.074   2.478  10.600  1.00  1.10           O  
ATOM   1421  CB  VAL A  93       5.122   2.290  13.172  1.00  1.44           C  
ATOM   1422  CG1 VAL A  93       3.700   2.043  13.633  1.00  1.44           C  
ATOM   1423  CG2 VAL A  93       6.038   1.232  13.785  1.00  1.44           C  
ATOM   1424  H   VAL A  93       7.190   3.054  11.800  1.00  1.22           H  
ATOM   1425  HA  VAL A  93       5.068   1.181  11.358  1.00  1.24           H  
ATOM   1426  HB  VAL A  93       5.433   3.284  13.497  1.00  1.73           H  
ATOM   1427 1HG1 VAL A  93       3.676   2.095  14.684  1.00  1.73           H  
ATOM   1428 2HG1 VAL A  93       3.016   2.784  13.227  1.00  1.73           H  
ATOM   1429 3HG1 VAL A  93       3.401   1.081  13.326  1.00  1.73           H  
ATOM   1430 1HG2 VAL A  93       5.999   1.304  14.860  1.00  1.73           H  
ATOM   1431 2HG2 VAL A  93       5.721   0.237  13.469  1.00  1.73           H  
ATOM   1432 3HG2 VAL A  93       7.051   1.408  13.448  1.00  1.73           H  
ATOM   1433  N   THR A  94       4.325   4.321  10.935  1.00  1.05           N  
ATOM   1434  CA  THR A  94       3.390   5.243  10.346  1.00  1.12           C  
ATOM   1435  C   THR A  94       3.120   4.820   8.901  1.00  1.15           C  
ATOM   1436  O   THR A  94       1.966   4.720   8.482  1.00  1.20           O  
ATOM   1437  CB  THR A  94       3.983   6.672  10.410  1.00  1.54           C  
ATOM   1438  OG1 THR A  94       4.207   7.026  11.764  1.00  1.54           O  
ATOM   1439  CG2 THR A  94       3.074   7.651   9.826  1.00  1.54           C  
ATOM   1440  H   THR A  94       5.182   4.690  11.345  1.00  1.26           H  
ATOM   1441  HA  THR A  94       2.456   5.210  10.906  1.00  1.34           H  
ATOM   1442  HB  THR A  94       4.913   6.705   9.878  1.00  1.85           H  
ATOM   1443  HG1 THR A  94       4.916   6.470  12.137  1.00  1.85           H  
ATOM   1444 1HG2 THR A  94       3.511   8.646   9.896  1.00  1.85           H  
ATOM   1445 2HG2 THR A  94       2.913   7.397   8.789  1.00  1.85           H  
ATOM   1446 3HG2 THR A  94       2.147   7.623  10.372  1.00  1.85           H  
ATOM   1447  N   TYR A  95       4.180   4.516   8.153  1.00  1.14           N  
ATOM   1448  CA  TYR A  95       4.044   4.106   6.764  1.00  1.21           C  
ATOM   1449  C   TYR A  95       3.187   2.839   6.644  1.00  1.20           C  
ATOM   1450  O   TYR A  95       2.263   2.783   5.820  1.00  1.29           O  
ATOM   1451  CB  TYR A  95       5.422   3.821   6.190  1.00  1.67           C  
ATOM   1452  CG  TYR A  95       6.382   4.978   6.111  1.00  1.67           C  
ATOM   1453  CD1 TYR A  95       5.978   6.310   6.199  1.00  1.67           C  
ATOM   1454  CD2 TYR A  95       7.717   4.678   5.943  1.00  1.67           C  
ATOM   1455  CE1 TYR A  95       6.924   7.310   6.124  1.00  1.67           C  
ATOM   1456  CE2 TYR A  95       8.654   5.672   5.869  1.00  1.67           C  
ATOM   1457  CZ  TYR A  95       8.264   6.984   5.960  1.00  1.67           C  
ATOM   1458  OH  TYR A  95       9.205   7.987   5.886  1.00  1.67           O  
ATOM   1459  H   TYR A  95       5.117   4.641   8.550  1.00  1.37           H  
ATOM   1460  HA  TYR A  95       3.548   4.893   6.199  1.00  1.45           H  
ATOM   1461 1HB  TYR A  95       5.893   3.090   6.814  1.00  2.00           H  
ATOM   1462 2HB  TYR A  95       5.323   3.383   5.218  1.00  2.00           H  
ATOM   1463  HD1 TYR A  95       4.936   6.578   6.329  1.00  2.00           H  
ATOM   1464  HD2 TYR A  95       8.020   3.644   5.875  1.00  2.00           H  
ATOM   1465  HE1 TYR A  95       6.616   8.352   6.195  1.00  2.00           H  
ATOM   1466  HE2 TYR A  95       9.705   5.421   5.739  1.00  2.00           H  
ATOM   1467  HH  TYR A  95      10.073   7.602   5.740  1.00  2.00           H  
ATOM   1468  N   ALA A  96       3.419   1.864   7.545  1.00  1.13           N  
ATOM   1469  CA  ALA A  96       2.665   0.606   7.567  1.00  1.14           C  
ATOM   1470  C   ALA A  96       1.169   0.844   7.754  1.00  1.17           C  
ATOM   1471  O   ALA A  96       0.340   0.118   7.175  1.00  1.24           O  
ATOM   1472  CB  ALA A  96       3.188  -0.298   8.659  1.00  1.59           C  
ATOM   1473  H   ALA A  96       4.217   1.975   8.185  1.00  1.36           H  
ATOM   1474  HA  ALA A  96       2.805   0.114   6.613  1.00  1.37           H  
ATOM   1475 1HB  ALA A  96       2.653  -1.246   8.638  1.00  1.91           H  
ATOM   1476 2HB  ALA A  96       4.246  -0.465   8.491  1.00  1.91           H  
ATOM   1477 3HB  ALA A  96       3.050   0.178   9.622  1.00  1.91           H  
ATOM   1478  N   VAL A  97       0.808   1.868   8.547  1.00  1.15           N  
ATOM   1479  CA  VAL A  97      -0.602   2.161   8.750  1.00  1.21           C  
ATOM   1480  C   VAL A  97      -1.214   2.561   7.424  1.00  1.30           C  
ATOM   1481  O   VAL A  97      -2.238   2.013   7.046  1.00  1.41           O  
ATOM   1482  CB  VAL A  97      -0.829   3.283   9.787  1.00  1.67           C  
ATOM   1483  CG1 VAL A  97      -2.320   3.695   9.805  1.00  1.67           C  
ATOM   1484  CG2 VAL A  97      -0.412   2.808  11.169  1.00  1.67           C  
ATOM   1485  H   VAL A  97       1.540   2.409   9.027  1.00  1.38           H  
ATOM   1486  HA  VAL A  97      -1.100   1.270   9.102  1.00  1.45           H  
ATOM   1487  HB  VAL A  97      -0.241   4.142   9.509  1.00  2.00           H  
ATOM   1488 1HG1 VAL A  97      -2.454   4.465  10.513  1.00  2.00           H  
ATOM   1489 2HG1 VAL A  97      -2.629   4.062   8.832  1.00  2.00           H  
ATOM   1490 3HG1 VAL A  97      -2.936   2.837  10.081  1.00  2.00           H  
ATOM   1491 1HG2 VAL A  97      -0.554   3.608  11.880  1.00  2.00           H  
ATOM   1492 2HG2 VAL A  97      -1.023   1.956  11.447  1.00  2.00           H  
ATOM   1493 3HG2 VAL A  97       0.637   2.520  11.161  1.00  2.00           H  
ATOM   1494  N   PHE A  98      -0.585   3.488   6.699  1.00  1.33           N  
ATOM   1495  CA  PHE A  98      -1.115   3.908   5.392  1.00  1.52           C  
ATOM   1496  C   PHE A  98      -1.234   2.710   4.464  1.00  1.55           C  
ATOM   1497  O   PHE A  98      -2.245   2.483   3.779  1.00  1.67           O  
ATOM   1498  CB  PHE A  98      -0.261   4.968   4.707  1.00  2.05           C  
ATOM   1499  CG  PHE A  98      -0.800   5.306   3.347  1.00  2.05           C  
ATOM   1500  CD1 PHE A  98      -1.880   6.147   3.211  1.00  2.05           C  
ATOM   1501  CD2 PHE A  98      -0.252   4.756   2.211  1.00  2.05           C  
ATOM   1502  CE1 PHE A  98      -2.394   6.431   1.969  1.00  2.05           C  
ATOM   1503  CE2 PHE A  98      -0.760   5.038   0.971  1.00  2.05           C  
ATOM   1504  CZ  PHE A  98      -1.833   5.880   0.850  1.00  2.05           C  
ATOM   1505  H   PHE A  98       0.271   3.898   7.097  1.00  1.60           H  
ATOM   1506  HA  PHE A  98      -2.103   4.330   5.537  1.00  1.82           H  
ATOM   1507 1HB  PHE A  98      -0.253   5.864   5.291  1.00  2.46           H  
ATOM   1508 2HB  PHE A  98       0.769   4.615   4.611  1.00  2.46           H  
ATOM   1509  HD1 PHE A  98      -2.329   6.574   4.096  1.00  2.46           H  
ATOM   1510  HD2 PHE A  98       0.579   4.090   2.320  1.00  2.46           H  
ATOM   1511  HE1 PHE A  98      -3.250   7.088   1.880  1.00  2.46           H  
ATOM   1512  HE2 PHE A  98      -0.321   4.594   0.088  1.00  2.46           H  
ATOM   1513  HZ  PHE A  98      -2.239   6.103  -0.134  1.00  2.46           H  
ATOM   1514  N   ALA A  99      -0.155   1.931   4.418  1.00  1.47           N  
ATOM   1515  CA  ALA A  99      -0.094   0.779   3.552  1.00  1.53           C  
ATOM   1516  C   ALA A  99      -1.206  -0.202   3.809  1.00  1.59           C  
ATOM   1517  O   ALA A  99      -1.712  -0.821   2.862  1.00  1.73           O  
ATOM   1518  CB  ALA A  99       1.204   0.031   3.765  1.00  2.12           C  
ATOM   1519  H   ALA A  99       0.653   2.167   5.003  1.00  1.76           H  
ATOM   1520  HA  ALA A  99      -0.184   1.139   2.534  1.00  1.84           H  
ATOM   1521 1HB  ALA A  99       1.263  -0.829   3.105  1.00  2.54           H  
ATOM   1522 2HB  ALA A  99       2.013   0.681   3.594  1.00  2.54           H  
ATOM   1523 3HB  ALA A  99       1.244  -0.316   4.792  1.00  2.54           H  
ATOM   1524  N   GLY A 100      -1.573  -0.352   5.087  1.00  1.53           N  
ATOM   1525  CA  GLY A 100      -2.577  -1.301   5.479  1.00  1.63           C  
ATOM   1526  C   GLY A 100      -1.958  -2.680   5.514  1.00  1.58           C  
ATOM   1527  O   GLY A 100      -2.649  -3.675   5.280  1.00  1.70           O  
ATOM   1528  H   GLY A 100      -1.103   0.181   5.824  1.00  1.84           H  
ATOM   1529 1HA  GLY A 100      -2.969  -1.032   6.462  1.00  1.96           H  
ATOM   1530 2HA  GLY A 100      -3.400  -1.278   4.772  1.00  1.96           H  
ATOM   1531  N   ASP A 101      -0.633  -2.738   5.729  1.00  1.46           N  
ATOM   1532  CA  ASP A 101       0.061  -4.020   5.737  1.00  1.46           C  
ATOM   1533  C   ASP A 101       1.448  -4.013   6.363  1.00  1.44           C  
ATOM   1534  O   ASP A 101       2.267  -3.105   6.164  1.00  1.41           O  
ATOM   1535  CB  ASP A 101       0.185  -4.624   4.335  1.00  2.05           C  
ATOM   1536  CG  ASP A 101       0.610  -6.120   4.416  1.00  2.05           C  
ATOM   1537  OD1 ASP A 101       0.512  -6.684   5.498  1.00  2.05           O  
ATOM   1538  OD2 ASP A 101       1.102  -6.654   3.451  1.00  2.05           O  
ATOM   1539  H   ASP A 101      -0.141  -1.875   5.981  1.00  1.75           H  
ATOM   1540  HA  ASP A 101      -0.549  -4.705   6.328  1.00  1.75           H  
ATOM   1541 1HB  ASP A 101      -0.769  -4.557   3.813  1.00  2.46           H  
ATOM   1542 2HB  ASP A 101       0.920  -4.067   3.756  1.00  2.46           H  
ATOM   1543  N   ALA A 102       1.722  -5.121   7.050  1.00  1.56           N  
ATOM   1544  CA  ALA A 102       2.970  -5.410   7.743  1.00  1.65           C  
ATOM   1545  C   ALA A 102       4.141  -5.424   6.786  1.00  1.62           C  
ATOM   1546  O   ALA A 102       5.248  -5.091   7.202  1.00  1.64           O  
ATOM   1547  CB  ALA A 102       2.898  -6.733   8.476  1.00  2.27           C  
ATOM   1548  H   ALA A 102       0.986  -5.832   7.029  1.00  1.87           H  
ATOM   1549  HA  ALA A 102       3.140  -4.616   8.469  1.00  1.98           H  
ATOM   1550 1HB  ALA A 102       3.836  -6.906   9.004  1.00  2.72           H  
ATOM   1551 2HB  ALA A 102       2.076  -6.710   9.188  1.00  2.72           H  
ATOM   1552 3HB  ALA A 102       2.733  -7.536   7.752  1.00  2.72           H  
ATOM   1553  N   SER A 103       3.900  -5.718   5.501  1.00  1.66           N  
ATOM   1554  CA  SER A 103       4.962  -5.739   4.497  1.00  1.73           C  
ATOM   1555  C   SER A 103       5.873  -4.518   4.605  1.00  1.66           C  
ATOM   1556  O   SER A 103       7.088  -4.638   4.414  1.00  1.68           O  
ATOM   1557  CB  SER A 103       4.383  -5.784   3.087  1.00  2.40           C  
ATOM   1558  OG  SER A 103       3.733  -6.998   2.823  1.00  2.40           O  
ATOM   1559  H   SER A 103       2.966  -6.007   5.218  1.00  1.99           H  
ATOM   1560  HA  SER A 103       5.561  -6.638   4.652  1.00  2.08           H  
ATOM   1561 1HB  SER A 103       3.679  -4.960   2.952  1.00  2.88           H  
ATOM   1562 2HB  SER A 103       5.192  -5.642   2.371  1.00  2.88           H  
ATOM   1563  HG  SER A 103       2.806  -6.894   3.123  1.00  2.88           H  
ATOM   1564  N   VAL A 104       5.319  -3.340   4.930  1.00  1.67           N  
ATOM   1565  CA  VAL A 104       6.168  -2.165   5.036  1.00  1.70           C  
ATOM   1566  C   VAL A 104       7.192  -2.352   6.129  1.00  1.64           C  
ATOM   1567  O   VAL A 104       8.358  -1.978   5.982  1.00  1.68           O  
ATOM   1568  CB  VAL A 104       5.364  -0.914   5.405  1.00  2.36           C  
ATOM   1569  CG1 VAL A 104       6.271   0.242   5.714  1.00  2.36           C  
ATOM   1570  CG2 VAL A 104       4.505  -0.529   4.311  1.00  2.36           C  
ATOM   1571  H   VAL A 104       4.310  -3.264   5.121  1.00  2.00           H  
ATOM   1572  HA  VAL A 104       6.684  -2.014   4.083  1.00  2.04           H  
ATOM   1573  HB  VAL A 104       4.775  -1.126   6.284  1.00  2.83           H  
ATOM   1574 1HG1 VAL A 104       5.662   1.070   5.959  1.00  2.83           H  
ATOM   1575 2HG1 VAL A 104       6.932   0.034   6.554  1.00  2.83           H  
ATOM   1576 3HG1 VAL A 104       6.863   0.469   4.828  1.00  2.83           H  
ATOM   1577 1HG2 VAL A 104       3.966   0.357   4.608  1.00  2.83           H  
ATOM   1578 2HG2 VAL A 104       5.117  -0.310   3.434  1.00  2.83           H  
ATOM   1579 3HG2 VAL A 104       3.816  -1.337   4.099  1.00  2.83           H  
ATOM   1580  N   LEU A 105       6.730  -2.867   7.255  1.00  1.61           N  
ATOM   1581  CA  LEU A 105       7.562  -3.023   8.411  1.00  1.60           C  
ATOM   1582  C   LEU A 105       8.602  -4.074   8.106  1.00  1.59           C  
ATOM   1583  O   LEU A 105       9.783  -3.916   8.430  1.00  1.66           O  
ATOM   1584  CB  LEU A 105       6.735  -3.535   9.585  1.00  2.24           C  
ATOM   1585  CG  LEU A 105       5.635  -2.693  10.113  1.00  2.24           C  
ATOM   1586  CD1 LEU A 105       4.967  -3.487  11.112  1.00  2.24           C  
ATOM   1587  CD2 LEU A 105       6.094  -1.400  10.722  1.00  2.24           C  
ATOM   1588  H   LEU A 105       5.781  -3.217   7.271  1.00  1.93           H  
ATOM   1589  HA  LEU A 105       8.052  -2.080   8.642  1.00  1.92           H  
ATOM   1590 1HB  LEU A 105       6.319  -4.499   9.317  1.00  2.69           H  
ATOM   1591 2HB  LEU A 105       7.380  -3.676  10.408  1.00  2.69           H  
ATOM   1592  HG  LEU A 105       4.939  -2.487   9.313  1.00  2.69           H  
ATOM   1593 1HD1 LEU A 105       4.176  -2.920  11.478  1.00  2.69           H  
ATOM   1594 2HD1 LEU A 105       4.604  -4.404  10.657  1.00  2.69           H  
ATOM   1595 3HD1 LEU A 105       5.657  -3.717  11.921  1.00  2.69           H  
ATOM   1596 1HD2 LEU A 105       5.221  -0.905  11.080  1.00  2.69           H  
ATOM   1597 2HD2 LEU A 105       6.748  -1.589  11.549  1.00  2.69           H  
ATOM   1598 3HD2 LEU A 105       6.597  -0.775   9.984  1.00  2.69           H  
ATOM   1599  N   GLU A 106       8.190  -5.126   7.402  1.00  1.58           N  
ATOM   1600  CA  GLU A 106       9.101  -6.228   7.150  1.00  1.66           C  
ATOM   1601  C   GLU A 106      10.354  -5.770   6.426  1.00  1.70           C  
ATOM   1602  O   GLU A 106      11.481  -6.057   6.866  1.00  1.82           O  
ATOM   1603  CB  GLU A 106       8.389  -7.316   6.348  1.00  2.29           C  
ATOM   1604  CG  GLU A 106       7.312  -8.076   7.141  1.00  2.29           C  
ATOM   1605  CD  GLU A 106       6.536  -9.042   6.307  1.00  2.29           C  
ATOM   1606  OE1 GLU A 106       6.684  -8.998   5.112  1.00  2.29           O  
ATOM   1607  OE2 GLU A 106       5.800  -9.828   6.858  1.00  2.29           O  
ATOM   1608  H   GLU A 106       7.202  -5.175   7.133  1.00  1.90           H  
ATOM   1609  HA  GLU A 106       9.388  -6.657   8.084  1.00  1.99           H  
ATOM   1610 1HB  GLU A 106       7.921  -6.870   5.475  1.00  2.75           H  
ATOM   1611 2HB  GLU A 106       9.121  -8.039   5.989  1.00  2.75           H  
ATOM   1612 1HG  GLU A 106       7.799  -8.623   7.946  1.00  2.75           H  
ATOM   1613 2HG  GLU A 106       6.628  -7.355   7.589  1.00  2.75           H  
ATOM   1614  N   ASP A 107      10.181  -4.919   5.422  1.00  1.68           N  
ATOM   1615  CA  ASP A 107      11.341  -4.441   4.694  1.00  1.77           C  
ATOM   1616  C   ASP A 107      12.023  -3.234   5.340  1.00  1.69           C  
ATOM   1617  O   ASP A 107      13.241  -3.090   5.219  1.00  1.77           O  
ATOM   1618  CB  ASP A 107      10.979  -4.126   3.248  1.00  2.45           C  
ATOM   1619  CG  ASP A 107      10.614  -5.381   2.447  1.00  2.45           C  
ATOM   1620  OD1 ASP A 107      11.406  -6.302   2.406  1.00  2.45           O  
ATOM   1621  OD2 ASP A 107       9.551  -5.407   1.886  1.00  2.45           O  
ATOM   1622  H   ASP A 107       9.222  -4.706   5.109  1.00  2.02           H  
ATOM   1623  HA  ASP A 107      12.071  -5.250   4.670  1.00  2.12           H  
ATOM   1624 1HB  ASP A 107      10.121  -3.445   3.238  1.00  2.94           H  
ATOM   1625 2HB  ASP A 107      11.809  -3.619   2.764  1.00  2.94           H  
ATOM   1626  N   ARG A 108      11.278  -2.363   6.029  1.00  1.59           N  
ATOM   1627  CA  ARG A 108      11.913  -1.181   6.595  1.00  1.60           C  
ATOM   1628  C   ARG A 108      12.364  -1.290   8.067  1.00  1.52           C  
ATOM   1629  O   ARG A 108      13.416  -0.749   8.413  1.00  1.62           O  
ATOM   1630  CB  ARG A 108      10.979   0.006   6.460  1.00  2.23           C  
ATOM   1631  CG  ARG A 108      10.748   0.492   5.023  1.00  2.23           C  
ATOM   1632  CD  ARG A 108       9.813   1.653   4.973  1.00  2.23           C  
ATOM   1633  NE  ARG A 108       9.502   2.088   3.596  1.00  2.23           N  
ATOM   1634  CZ  ARG A 108      10.208   2.977   2.863  1.00  2.23           C  
ATOM   1635  NH1 ARG A 108      11.286   3.575   3.341  1.00  2.23           N  
ATOM   1636  NH2 ARG A 108       9.787   3.235   1.641  1.00  2.23           N  
ATOM   1637  H   ARG A 108      10.261  -2.472   6.107  1.00  1.91           H  
ATOM   1638  HA  ARG A 108      12.797  -0.968   5.999  1.00  1.92           H  
ATOM   1639 1HB  ARG A 108      10.013  -0.226   6.911  1.00  2.68           H  
ATOM   1640 2HB  ARG A 108      11.403   0.820   6.997  1.00  2.68           H  
ATOM   1641 1HG  ARG A 108      11.698   0.784   4.581  1.00  2.68           H  
ATOM   1642 2HG  ARG A 108      10.308  -0.320   4.439  1.00  2.68           H  
ATOM   1643 1HD  ARG A 108       8.892   1.378   5.461  1.00  2.68           H  
ATOM   1644 2HD  ARG A 108      10.248   2.483   5.499  1.00  2.68           H  
ATOM   1645  HE  ARG A 108       8.680   1.665   3.113  1.00  2.68           H  
ATOM   1646 1HH1 ARG A 108      11.609   3.372   4.273  1.00  2.68           H  
ATOM   1647 2HH1 ARG A 108      11.795   4.232   2.766  1.00  2.68           H  
ATOM   1648 1HH2 ARG A 108       8.943   2.737   1.311  1.00  2.68           H  
ATOM   1649 2HH2 ARG A 108      10.273   3.886   1.049  1.00  2.68           H  
ATOM   1650  N   CYS A 109      11.584  -1.946   8.949  1.00  1.49           N  
ATOM   1651  CA  CYS A 109      11.941  -1.982  10.365  1.00  1.66           C  
ATOM   1652  C   CYS A 109      12.030  -3.377  11.006  1.00  1.63           C  
ATOM   1653  O   CYS A 109      12.278  -3.460  12.203  1.00  1.91           O  
ATOM   1654  CB  CYS A 109      10.939  -1.211  11.231  1.00  2.25           C  
ATOM   1655  SG  CYS A 109       9.479  -2.042  11.534  1.00  2.25           S  
ATOM   1656  H   CYS A 109      10.754  -2.434   8.645  1.00  1.79           H  
ATOM   1657  HA  CYS A 109      12.912  -1.506  10.459  1.00  1.99           H  
ATOM   1658 1HB  CYS A 109      11.370  -0.934  12.182  1.00  2.70           H  
ATOM   1659 2HB  CYS A 109      10.665  -0.323  10.729  1.00  2.70           H  
ATOM   1660  HG  CYS A 109      10.058  -3.101  12.116  1.00  2.70           H  
ATOM   1661  N   LEU A 110      11.699  -4.470  10.316  1.00  1.50           N  
ATOM   1662  CA  LEU A 110      11.728  -5.735  11.065  1.00  1.70           C  
ATOM   1663  C   LEU A 110      12.908  -6.639  10.728  1.00  1.95           C  
ATOM   1664  O   LEU A 110      13.616  -7.118  11.630  1.00  2.23           O  
ATOM   1665  CB  LEU A 110      10.457  -6.559  10.841  1.00  2.30           C  
ATOM   1666  CG  LEU A 110       9.101  -5.867  11.172  1.00  2.30           C  
ATOM   1667  CD1 LEU A 110       7.948  -6.790  10.846  1.00  2.30           C  
ATOM   1668  CD2 LEU A 110       9.005  -5.430  12.569  1.00  2.30           C  
ATOM   1669  H   LEU A 110      11.410  -4.406   9.339  1.00  1.80           H  
ATOM   1670  HA  LEU A 110      11.793  -5.514  12.104  1.00  2.04           H  
ATOM   1671 1HB  LEU A 110      10.464  -6.893   9.841  1.00  2.76           H  
ATOM   1672 2HB  LEU A 110      10.521  -7.442  11.474  1.00  2.76           H  
ATOM   1673  HG  LEU A 110       9.036  -5.023  10.567  1.00  2.76           H  
ATOM   1674 1HD1 LEU A 110       7.009  -6.275  11.038  1.00  2.76           H  
ATOM   1675 2HD1 LEU A 110       7.984  -7.079   9.815  1.00  2.76           H  
ATOM   1676 3HD1 LEU A 110       8.006  -7.680  11.470  1.00  2.76           H  
ATOM   1677 1HD2 LEU A 110       8.055  -4.926  12.716  1.00  2.76           H  
ATOM   1678 2HD2 LEU A 110       9.068  -6.292  13.231  1.00  2.76           H  
ATOM   1679 3HD2 LEU A 110       9.798  -4.744  12.786  1.00  2.76           H  
ATOM   1680  N   ASN A 111      13.222  -6.808   9.447  1.00  1.96           N  
ATOM   1681  CA  ASN A 111      14.236  -7.793   9.107  1.00  2.37           C  
ATOM   1682  C   ASN A 111      15.671  -7.384   9.416  1.00  2.53           C  
ATOM   1683  O   ASN A 111      16.384  -6.826   8.582  1.00  2.62           O  
ATOM   1684  CB  ASN A 111      14.116  -8.181   7.647  1.00  3.16           C  
ATOM   1685  CG  ASN A 111      12.842  -8.936   7.345  1.00  3.16           C  
ATOM   1686  OD1 ASN A 111      12.328  -9.702   8.172  1.00  3.16           O  
ATOM   1687  ND2 ASN A 111      12.330  -8.747   6.160  1.00  3.16           N  
ATOM   1688  H   ASN A 111      12.674  -6.373   8.698  1.00  2.35           H  
ATOM   1689  HA  ASN A 111      14.037  -8.686   9.700  1.00  2.84           H  
ATOM   1690 1HB  ASN A 111      14.142  -7.279   7.028  1.00  3.79           H  
ATOM   1691 2HB  ASN A 111      14.966  -8.798   7.365  1.00  3.79           H  
ATOM   1692 1HD2 ASN A 111      11.497  -9.227   5.891  1.00  3.79           H  
ATOM   1693 2HD2 ASN A 111      12.775  -8.120   5.515  1.00  3.79           H  
ATOM   1694  N   GLY A 112      16.091  -7.717  10.642  1.00  2.96           N  
ATOM   1695  CA  GLY A 112      17.429  -7.423  11.155  1.00  3.38           C  
ATOM   1696  C   GLY A 112      17.588  -6.033  11.755  1.00  2.80           C  
ATOM   1697  O   GLY A 112      18.716  -5.526  11.877  1.00  2.80           O  
ATOM   1698  H   GLY A 112      15.403  -8.143  11.260  1.00  3.55           H  
ATOM   1699 1HA  GLY A 112      17.688  -8.168  11.910  1.00  4.06           H  
ATOM   1700 2HA  GLY A 112      18.148  -7.546  10.346  1.00  4.06           H  
ATOM   1701  N   LEU A 113      16.484  -5.379  12.121  1.00  2.37           N  
ATOM   1702  CA  LEU A 113      16.670  -4.037  12.659  1.00  1.90           C  
ATOM   1703  C   LEU A 113      17.483  -4.064  13.962  1.00  1.68           C  
ATOM   1704  O   LEU A 113      18.239  -3.130  14.238  1.00  1.51           O  
ATOM   1705  CB  LEU A 113      15.349  -3.310  12.871  1.00  2.85           C  
ATOM   1706  CG  LEU A 113      15.456  -1.761  13.170  1.00  2.85           C  
ATOM   1707  CD1 LEU A 113      16.096  -1.027  11.965  1.00  2.85           C  
ATOM   1708  CD2 LEU A 113      14.094  -1.199  13.425  1.00  2.85           C  
ATOM   1709  H   LEU A 113      15.556  -5.815  12.035  1.00  2.84           H  
ATOM   1710  HA  LEU A 113      17.245  -3.489  11.925  1.00  2.28           H  
ATOM   1711 1HB  LEU A 113      14.770  -3.428  11.966  1.00  3.42           H  
ATOM   1712 2HB  LEU A 113      14.806  -3.789  13.688  1.00  3.42           H  
ATOM   1713  HG  LEU A 113      16.082  -1.599  14.040  1.00  3.42           H  
ATOM   1714 1HD1 LEU A 113      16.146   0.024  12.163  1.00  3.42           H  
ATOM   1715 2HD1 LEU A 113      17.095  -1.380  11.770  1.00  3.42           H  
ATOM   1716 3HD1 LEU A 113      15.475  -1.186  11.080  1.00  3.42           H  
ATOM   1717 1HD2 LEU A 113      14.161  -0.141  13.628  1.00  3.42           H  
ATOM   1718 2HD2 LEU A 113      13.522  -1.344  12.576  1.00  3.42           H  
ATOM   1719 3HD2 LEU A 113      13.624  -1.694  14.253  1.00  3.42           H  
ATOM   1720  N   ARG A 114      17.308  -5.126  14.769  1.00  1.91           N  
ATOM   1721  CA  ARG A 114      18.032  -5.293  16.029  1.00  2.03           C  
ATOM   1722  C   ARG A 114      19.516  -5.205  15.829  1.00  2.11           C  
ATOM   1723  O   ARG A 114      20.182  -4.404  16.487  1.00  2.03           O  
ATOM   1724  CB  ARG A 114      17.713  -6.642  16.668  1.00  2.79           C  
ATOM   1725  CG  ARG A 114      18.435  -6.946  17.957  1.00  2.79           C  
ATOM   1726  CD  ARG A 114      17.928  -8.193  18.560  1.00  2.79           C  
ATOM   1727  NE  ARG A 114      18.152  -9.354  17.706  1.00  2.79           N  
ATOM   1728  CZ  ARG A 114      17.563 -10.553  17.840  1.00  2.79           C  
ATOM   1729  NH1 ARG A 114      16.699 -10.813  18.826  1.00  2.79           N  
ATOM   1730  NH2 ARG A 114      17.878 -11.471  16.948  1.00  2.79           N  
ATOM   1731  H   ARG A 114      16.638  -5.838  14.494  1.00  2.29           H  
ATOM   1732  HA  ARG A 114      17.747  -4.492  16.708  1.00  2.44           H  
ATOM   1733 1HB  ARG A 114      16.672  -6.748  16.871  1.00  3.35           H  
ATOM   1734 2HB  ARG A 114      17.968  -7.427  15.965  1.00  3.35           H  
ATOM   1735 1HG  ARG A 114      19.486  -7.096  17.745  1.00  3.35           H  
ATOM   1736 2HG  ARG A 114      18.311  -6.127  18.667  1.00  3.35           H  
ATOM   1737 1HD  ARG A 114      18.413  -8.366  19.522  1.00  3.35           H  
ATOM   1738 2HD  ARG A 114      16.857  -8.082  18.707  1.00  3.35           H  
ATOM   1739  HE  ARG A 114      18.806  -9.270  16.913  1.00  3.35           H  
ATOM   1740 1HH1 ARG A 114      16.459 -10.092  19.537  1.00  3.35           H  
ATOM   1741 2HH1 ARG A 114      16.274 -11.722  18.900  1.00  3.35           H  
ATOM   1742 1HH2 ARG A 114      18.552 -11.206  16.210  1.00  3.35           H  
ATOM   1743 2HH2 ARG A 114      17.477 -12.394  16.985  1.00  3.35           H  
ATOM   1744  N   GLU A 115      20.037  -6.012  14.915  1.00  2.39           N  
ATOM   1745  CA  GLU A 115      21.457  -6.041  14.641  1.00  2.57           C  
ATOM   1746  C   GLU A 115      21.952  -4.703  14.132  1.00  2.26           C  
ATOM   1747  O   GLU A 115      23.049  -4.275  14.503  1.00  2.21           O  
ATOM   1748  CB  GLU A 115      21.753  -7.185  13.678  1.00  3.52           C  
ATOM   1749  CG  GLU A 115      21.598  -8.563  14.342  1.00  3.52           C  
ATOM   1750  CD  GLU A 115      20.164  -8.981  14.562  1.00  3.52           C  
ATOM   1751  OE1 GLU A 115      19.278  -8.365  14.003  1.00  3.52           O  
ATOM   1752  OE2 GLU A 115      19.954  -9.882  15.343  1.00  3.52           O  
ATOM   1753  H   GLU A 115      19.424  -6.661  14.412  1.00  2.87           H  
ATOM   1754  HA  GLU A 115      21.974  -6.252  15.577  1.00  3.08           H  
ATOM   1755 1HB  GLU A 115      21.071  -7.129  12.825  1.00  4.22           H  
ATOM   1756 2HB  GLU A 115      22.770  -7.095  13.297  1.00  4.22           H  
ATOM   1757 1HG  GLU A 115      22.089  -9.309  13.717  1.00  4.22           H  
ATOM   1758 2HG  GLU A 115      22.110  -8.542  15.303  1.00  4.22           H  
ATOM   1759  N   THR A 116      21.153  -4.028  13.301  1.00  2.16           N  
ATOM   1760  CA  THR A 116      21.554  -2.720  12.805  1.00  2.08           C  
ATOM   1761  C   THR A 116      21.707  -1.735  13.961  1.00  1.68           C  
ATOM   1762  O   THR A 116      22.732  -1.058  14.080  1.00  1.72           O  
ATOM   1763  CB  THR A 116      20.525  -2.163  11.792  1.00  2.94           C  
ATOM   1764  OG1 THR A 116      20.463  -3.024  10.641  1.00  2.94           O  
ATOM   1765  CG2 THR A 116      20.905  -0.742  11.357  1.00  2.94           C  
ATOM   1766  H   THR A 116      20.280  -4.463  12.984  1.00  2.59           H  
ATOM   1767  HA  THR A 116      22.517  -2.818  12.306  1.00  2.50           H  
ATOM   1768  HB  THR A 116      19.544  -2.134  12.258  1.00  3.53           H  
ATOM   1769  HG1 THR A 116      20.076  -3.878  10.895  1.00  3.53           H  
ATOM   1770 1HG2 THR A 116      20.164  -0.376  10.650  1.00  3.53           H  
ATOM   1771 2HG2 THR A 116      20.933  -0.077  12.217  1.00  3.53           H  
ATOM   1772 3HG2 THR A 116      21.885  -0.758  10.883  1.00  3.53           H  
ATOM   1773  N   TYR A 117      20.703  -1.661  14.830  1.00  1.44           N  
ATOM   1774  CA  TYR A 117      20.770  -0.714  15.929  1.00  1.26           C  
ATOM   1775  C   TYR A 117      21.884  -1.045  16.907  1.00  1.35           C  
ATOM   1776  O   TYR A 117      22.579  -0.136  17.372  1.00  1.36           O  
ATOM   1777  CB  TYR A 117      19.419  -0.609  16.638  1.00  1.84           C  
ATOM   1778  CG  TYR A 117      18.329   0.158  15.857  1.00  1.84           C  
ATOM   1779  CD1 TYR A 117      17.045   0.165  16.344  1.00  1.84           C  
ATOM   1780  CD2 TYR A 117      18.603   0.848  14.651  1.00  1.84           C  
ATOM   1781  CE1 TYR A 117      16.056   0.848  15.667  1.00  1.84           C  
ATOM   1782  CE2 TYR A 117      17.609   1.517  14.000  1.00  1.84           C  
ATOM   1783  CZ  TYR A 117      16.346   1.522  14.500  1.00  1.84           C  
ATOM   1784  OH  TYR A 117      15.361   2.197  13.834  1.00  1.84           O  
ATOM   1785  H   TYR A 117      19.872  -2.252  14.696  1.00  1.73           H  
ATOM   1786  HA  TYR A 117      21.029   0.263  15.538  1.00  1.51           H  
ATOM   1787 1HB  TYR A 117      19.047  -1.621  16.829  1.00  2.21           H  
ATOM   1788 2HB  TYR A 117      19.541  -0.131  17.597  1.00  2.21           H  
ATOM   1789  HD1 TYR A 117      16.815  -0.357  17.270  1.00  2.21           H  
ATOM   1790  HD2 TYR A 117      19.583   0.875  14.211  1.00  2.21           H  
ATOM   1791  HE1 TYR A 117      15.057   0.865  16.056  1.00  2.21           H  
ATOM   1792  HE2 TYR A 117      17.830   2.050  13.078  1.00  2.21           H  
ATOM   1793  HH  TYR A 117      15.730   2.583  13.037  1.00  2.21           H  
ATOM   1794  N   LEU A 118      22.092  -2.326  17.207  1.00  1.56           N  
ATOM   1795  CA  LEU A 118      23.157  -2.679  18.128  1.00  1.78           C  
ATOM   1796  C   LEU A 118      24.521  -2.333  17.519  1.00  1.79           C  
ATOM   1797  O   LEU A 118      25.394  -1.789  18.197  1.00  1.86           O  
ATOM   1798  CB  LEU A 118      23.079  -4.173  18.458  1.00  2.41           C  
ATOM   1799  CG  LEU A 118      21.834  -4.647  19.294  1.00  2.41           C  
ATOM   1800  CD1 LEU A 118      21.828  -6.166  19.319  1.00  2.41           C  
ATOM   1801  CD2 LEU A 118      21.870  -4.071  20.721  1.00  2.41           C  
ATOM   1802  H   LEU A 118      21.486  -3.055  16.818  1.00  1.87           H  
ATOM   1803  HA  LEU A 118      23.036  -2.092  19.035  1.00  2.14           H  
ATOM   1804 1HB  LEU A 118      23.063  -4.719  17.512  1.00  2.89           H  
ATOM   1805 2HB  LEU A 118      23.978  -4.455  19.000  1.00  2.89           H  
ATOM   1806  HG  LEU A 118      20.922  -4.309  18.811  1.00  2.89           H  
ATOM   1807 1HD1 LEU A 118      20.960  -6.518  19.876  1.00  2.89           H  
ATOM   1808 2HD1 LEU A 118      21.781  -6.544  18.296  1.00  2.89           H  
ATOM   1809 3HD1 LEU A 118      22.736  -6.528  19.798  1.00  2.89           H  
ATOM   1810 1HD2 LEU A 118      20.995  -4.422  21.266  1.00  2.89           H  
ATOM   1811 2HD2 LEU A 118      22.774  -4.404  21.229  1.00  2.89           H  
ATOM   1812 3HD2 LEU A 118      21.855  -2.987  20.690  1.00  2.89           H  
ATOM   1813  N   ALA A 119      24.694  -2.577  16.209  1.00  1.86           N  
ATOM   1814  CA  ALA A 119      25.947  -2.285  15.507  1.00  2.06           C  
ATOM   1815  C   ALA A 119      26.298  -0.806  15.585  1.00  1.97           C  
ATOM   1816  O   ALA A 119      27.469  -0.435  15.701  1.00  2.14           O  
ATOM   1817  CB  ALA A 119      25.836  -2.694  14.049  1.00  2.81           C  
ATOM   1818  H   ALA A 119      23.958  -3.049  15.676  1.00  2.23           H  
ATOM   1819  HA  ALA A 119      26.742  -2.853  15.984  1.00  2.47           H  
ATOM   1820 1HB  ALA A 119      26.778  -2.495  13.543  1.00  3.37           H  
ATOM   1821 2HB  ALA A 119      25.604  -3.757  13.989  1.00  3.37           H  
ATOM   1822 3HB  ALA A 119      25.039  -2.123  13.576  1.00  3.37           H  
ATOM   1823  N   LEU A 120      25.270   0.036  15.574  1.00  1.78           N  
ATOM   1824  CA  LEU A 120      25.406   1.483  15.636  1.00  1.87           C  
ATOM   1825  C   LEU A 120      25.571   2.008  17.069  1.00  1.77           C  
ATOM   1826  O   LEU A 120      25.688   3.219  17.273  1.00  2.00           O  
ATOM   1827  CB  LEU A 120      24.162   2.130  15.008  1.00  2.59           C  
ATOM   1828  CG  LEU A 120      23.918   1.879  13.485  1.00  2.59           C  
ATOM   1829  CD1 LEU A 120      22.544   2.427  13.116  1.00  2.59           C  
ATOM   1830  CD2 LEU A 120      24.998   2.554  12.647  1.00  2.59           C  
ATOM   1831  H   LEU A 120      24.332  -0.356  15.428  1.00  2.14           H  
ATOM   1832  HA  LEU A 120      26.295   1.762  15.080  1.00  2.24           H  
ATOM   1833 1HB  LEU A 120      23.287   1.752  15.544  1.00  3.11           H  
ATOM   1834 2HB  LEU A 120      24.216   3.205  15.168  1.00  3.11           H  
ATOM   1835  HG  LEU A 120      23.935   0.820  13.282  1.00  3.11           H  
ATOM   1836 1HD1 LEU A 120      22.352   2.246  12.059  1.00  3.11           H  
ATOM   1837 2HD1 LEU A 120      21.783   1.924  13.712  1.00  3.11           H  
ATOM   1838 3HD1 LEU A 120      22.508   3.497  13.314  1.00  3.11           H  
ATOM   1839 1HD2 LEU A 120      24.798   2.368  11.592  1.00  3.11           H  
ATOM   1840 2HD2 LEU A 120      24.987   3.628  12.834  1.00  3.11           H  
ATOM   1841 3HD2 LEU A 120      25.974   2.154  12.896  1.00  3.11           H  
ATOM   1842  N   GLY A 121      25.572   1.113  18.065  1.00  1.59           N  
ATOM   1843  CA  GLY A 121      25.714   1.506  19.460  1.00  1.68           C  
ATOM   1844  C   GLY A 121      24.422   1.916  20.177  1.00  1.66           C  
ATOM   1845  O   GLY A 121      24.483   2.605  21.199  1.00  1.89           O  
ATOM   1846  H   GLY A 121      25.489   0.116  17.861  1.00  1.91           H  
ATOM   1847 1HA  GLY A 121      26.161   0.669  19.998  1.00  2.02           H  
ATOM   1848 2HA  GLY A 121      26.430   2.323  19.521  1.00  2.02           H  
ATOM   1849  N   THR A 122      23.257   1.522  19.660  1.00  1.47           N  
ATOM   1850  CA  THR A 122      21.999   1.890  20.292  1.00  1.49           C  
ATOM   1851  C   THR A 122      21.459   0.728  21.144  1.00  1.39           C  
ATOM   1852  O   THR A 122      21.410  -0.414  20.677  1.00  1.29           O  
ATOM   1853  CB  THR A 122      20.918   2.272  19.269  1.00  2.08           C  
ATOM   1854  OG1 THR A 122      21.337   3.400  18.500  1.00  2.08           O  
ATOM   1855  CG2 THR A 122      19.617   2.635  20.011  1.00  2.08           C  
ATOM   1856  H   THR A 122      23.205   0.943  18.819  1.00  1.76           H  
ATOM   1857  HA  THR A 122      22.178   2.781  20.873  1.00  1.79           H  
ATOM   1858  HB  THR A 122      20.744   1.449  18.602  1.00  2.50           H  
ATOM   1859  HG1 THR A 122      20.665   3.530  17.791  1.00  2.50           H  
ATOM   1860 1HG2 THR A 122      18.863   2.907  19.312  1.00  2.50           H  
ATOM   1861 2HG2 THR A 122      19.256   1.798  20.588  1.00  2.50           H  
ATOM   1862 3HG2 THR A 122      19.803   3.472  20.661  1.00  2.50           H  
ATOM   1863  N   PRO A 123      21.019   0.965  22.394  1.00  1.62           N  
ATOM   1864  CA  PRO A 123      20.434  -0.022  23.291  1.00  1.73           C  
ATOM   1865  C   PRO A 123      19.078  -0.574  22.836  1.00  1.55           C  
ATOM   1866  O   PRO A 123      18.059  -0.332  23.486  1.00  1.48           O  
ATOM   1867  CB  PRO A 123      20.249   0.773  24.587  1.00  2.59           C  
ATOM   1868  CG  PRO A 123      21.145   1.949  24.480  1.00  2.59           C  
ATOM   1869  CD  PRO A 123      21.282   2.271  23.041  1.00  2.59           C  
ATOM   1870  HA  PRO A 123      21.156  -0.842  23.437  1.00  2.08           H  
ATOM   1871 1HB  PRO A 123      19.218   1.069  24.720  1.00  3.11           H  
ATOM   1872 2HB  PRO A 123      20.510   0.143  25.440  1.00  3.11           H  
ATOM   1873 1HG  PRO A 123      20.713   2.783  25.030  1.00  3.11           H  
ATOM   1874 2HG  PRO A 123      22.080   1.736  24.946  1.00  3.11           H  
ATOM   1875 1HD  PRO A 123      20.593   3.048  22.734  1.00  3.11           H  
ATOM   1876 2HD  PRO A 123      22.338   2.573  22.929  1.00  3.11           H  
ATOM   1877  N   GLY A 124      19.093  -1.339  21.746  1.00  1.66           N  
ATOM   1878  CA  GLY A 124      17.935  -2.017  21.128  1.00  1.63           C  
ATOM   1879  C   GLY A 124      16.747  -2.294  22.069  1.00  1.51           C  
ATOM   1880  O   GLY A 124      15.604  -1.971  21.742  1.00  1.41           O  
ATOM   1881  H   GLY A 124      20.002  -1.426  21.285  1.00  1.99           H  
ATOM   1882 1HA  GLY A 124      17.588  -1.416  20.287  1.00  1.96           H  
ATOM   1883 2HA  GLY A 124      18.271  -2.964  20.697  1.00  1.96           H  
ATOM   1884  N   SER A 125      17.001  -2.940  23.210  1.00  1.62           N  
ATOM   1885  CA  SER A 125      15.932  -3.282  24.148  1.00  1.68           C  
ATOM   1886  C   SER A 125      15.197  -2.071  24.725  1.00  1.57           C  
ATOM   1887  O   SER A 125      13.981  -2.137  24.932  1.00  1.60           O  
ATOM   1888  CB  SER A 125      16.461  -4.169  25.253  1.00  2.33           C  
ATOM   1889  OG  SER A 125      16.850  -5.418  24.730  1.00  2.33           O  
ATOM   1890  H   SER A 125      17.952  -3.200  23.429  1.00  1.94           H  
ATOM   1891  HA  SER A 125      15.200  -3.863  23.611  1.00  2.02           H  
ATOM   1892 1HB  SER A 125      17.314  -3.685  25.729  1.00  2.80           H  
ATOM   1893 2HB  SER A 125      15.694  -4.309  26.011  1.00  2.80           H  
ATOM   1894  HG  SER A 125      16.021  -5.866  24.440  1.00  2.80           H  
ATOM   1895  N   SER A 126      15.908  -0.964  24.971  1.00  1.54           N  
ATOM   1896  CA  SER A 126      15.283   0.237  25.510  1.00  1.57           C  
ATOM   1897  C   SER A 126      14.481   0.866  24.390  1.00  1.37           C  
ATOM   1898  O   SER A 126      13.416   1.447  24.621  1.00  1.37           O  
ATOM   1899  CB  SER A 126      16.310   1.226  26.014  1.00  2.19           C  
ATOM   1900  OG  SER A 126      17.007   0.743  27.127  1.00  2.19           O  
ATOM   1901  H   SER A 126      16.897  -0.933  24.739  1.00  1.85           H  
ATOM   1902  HA  SER A 126      14.609  -0.036  26.322  1.00  1.88           H  
ATOM   1903 1HB  SER A 126      17.002   1.425  25.220  1.00  2.63           H  
ATOM   1904 2HB  SER A 126      15.821   2.158  26.261  1.00  2.63           H  
ATOM   1905  HG  SER A 126      17.622   1.441  27.369  1.00  2.63           H  
ATOM   1906  N   VAL A 127      14.979   0.704  23.157  1.00  1.25           N  
ATOM   1907  CA  VAL A 127      14.272   1.234  21.999  1.00  1.15           C  
ATOM   1908  C   VAL A 127      12.941   0.502  21.896  1.00  1.07           C  
ATOM   1909  O   VAL A 127      11.909   1.150  21.780  1.00  1.05           O  
ATOM   1910  CB  VAL A 127      15.067   1.060  20.677  1.00  1.65           C  
ATOM   1911  CG1 VAL A 127      14.218   1.469  19.454  1.00  1.65           C  
ATOM   1912  CG2 VAL A 127      16.290   1.879  20.735  1.00  1.65           C  
ATOM   1913  H   VAL A 127      15.894   0.244  23.079  1.00  1.50           H  
ATOM   1914  HA  VAL A 127      14.082   2.297  22.154  1.00  1.38           H  
ATOM   1915  HB  VAL A 127      15.324   0.029  20.548  1.00  1.98           H  
ATOM   1916 1HG1 VAL A 127      14.802   1.328  18.548  1.00  1.98           H  
ATOM   1917 2HG1 VAL A 127      13.321   0.862  19.395  1.00  1.98           H  
ATOM   1918 3HG1 VAL A 127      13.937   2.510  19.535  1.00  1.98           H  
ATOM   1919 1HG2 VAL A 127      16.848   1.749  19.813  1.00  1.98           H  
ATOM   1920 2HG2 VAL A 127      15.992   2.911  20.845  1.00  1.98           H  
ATOM   1921 3HG2 VAL A 127      16.904   1.574  21.584  1.00  1.98           H  
ATOM   1922  N   ALA A 128      12.952  -0.837  22.007  1.00  1.12           N  
ATOM   1923  CA  ALA A 128      11.723  -1.631  21.924  1.00  1.13           C  
ATOM   1924  C   ALA A 128      10.705  -1.213  22.974  1.00  1.06           C  
ATOM   1925  O   ALA A 128       9.501  -1.116  22.685  1.00  1.02           O  
ATOM   1926  CB  ALA A 128      12.024  -3.100  22.133  1.00  1.58           C  
ATOM   1927  H   ALA A 128      13.858  -1.309  22.085  1.00  1.34           H  
ATOM   1928  HA  ALA A 128      11.292  -1.484  20.937  1.00  1.36           H  
ATOM   1929 1HB  ALA A 128      11.109  -3.676  22.054  1.00  1.90           H  
ATOM   1930 2HB  ALA A 128      12.718  -3.445  21.398  1.00  1.90           H  
ATOM   1931 3HB  ALA A 128      12.454  -3.242  23.123  1.00  1.90           H  
ATOM   1932  N   VAL A 129      11.175  -0.925  24.187  1.00  1.09           N  
ATOM   1933  CA  VAL A 129      10.257  -0.486  25.219  1.00  1.07           C  
ATOM   1934  C   VAL A 129       9.686   0.862  24.775  1.00  1.02           C  
ATOM   1935  O   VAL A 129       8.476   1.100  24.887  1.00  1.00           O  
ATOM   1936  CB  VAL A 129      10.940  -0.395  26.590  1.00  1.50           C  
ATOM   1937  CG1 VAL A 129      10.000   0.196  27.575  1.00  1.50           C  
ATOM   1938  CG2 VAL A 129      11.358  -1.760  27.054  1.00  1.50           C  
ATOM   1939  H   VAL A 129      12.169  -1.080  24.393  1.00  1.31           H  
ATOM   1940  HA  VAL A 129       9.443  -1.206  25.291  1.00  1.28           H  
ATOM   1941  HB  VAL A 129      11.815   0.250  26.515  1.00  1.80           H  
ATOM   1942 1HG1 VAL A 129      10.496   0.246  28.534  1.00  1.80           H  
ATOM   1943 2HG1 VAL A 129       9.702   1.175  27.254  1.00  1.80           H  
ATOM   1944 3HG1 VAL A 129       9.118  -0.433  27.662  1.00  1.80           H  
ATOM   1945 1HG2 VAL A 129      11.844  -1.680  28.027  1.00  1.80           H  
ATOM   1946 2HG2 VAL A 129      10.480  -2.399  27.136  1.00  1.80           H  
ATOM   1947 3HG2 VAL A 129      12.045  -2.194  26.345  1.00  1.80           H  
ATOM   1948  N   GLY A 130      10.574   1.730  24.273  1.00  1.04           N  
ATOM   1949  CA  GLY A 130      10.238   3.038  23.749  1.00  1.07           C  
ATOM   1950  C   GLY A 130       9.235   2.957  22.611  1.00  0.96           C  
ATOM   1951  O   GLY A 130       8.376   3.829  22.507  1.00  0.93           O  
ATOM   1952  H   GLY A 130      11.565   1.474  24.276  1.00  1.25           H  
ATOM   1953 1HA  GLY A 130       9.843   3.674  24.535  1.00  1.28           H  
ATOM   1954 2HA  GLY A 130      11.156   3.496  23.390  1.00  1.28           H  
ATOM   1955  N   VAL A 131       9.307   1.914  21.785  1.00  0.95           N  
ATOM   1956  CA  VAL A 131       8.370   1.757  20.686  1.00  0.90           C  
ATOM   1957  C   VAL A 131       6.981   1.569  21.280  1.00  0.85           C  
ATOM   1958  O   VAL A 131       6.012   2.159  20.789  1.00  0.80           O  
ATOM   1959  CB  VAL A 131       8.753   0.580  19.769  1.00  1.29           C  
ATOM   1960  CG1 VAL A 131       7.679   0.344  18.729  1.00  1.29           C  
ATOM   1961  CG2 VAL A 131      10.046   0.845  19.064  1.00  1.29           C  
ATOM   1962  H   VAL A 131      10.088   1.268  21.910  1.00  1.14           H  
ATOM   1963  HA  VAL A 131       8.358   2.655  20.106  1.00  1.08           H  
ATOM   1964  HB  VAL A 131       8.857  -0.293  20.377  1.00  1.55           H  
ATOM   1965 1HG1 VAL A 131       7.958  -0.484  18.104  1.00  1.55           H  
ATOM   1966 2HG1 VAL A 131       6.722   0.128  19.196  1.00  1.55           H  
ATOM   1967 3HG1 VAL A 131       7.608   1.230  18.126  1.00  1.55           H  
ATOM   1968 1HG2 VAL A 131      10.279  -0.014  18.454  1.00  1.55           H  
ATOM   1969 2HG2 VAL A 131       9.952   1.725  18.441  1.00  1.55           H  
ATOM   1970 3HG2 VAL A 131      10.822   0.998  19.758  1.00  1.55           H  
ATOM   1971  N   GLY A 132       6.874   0.734  22.319  1.00  0.90           N  
ATOM   1972  CA  GLY A 132       5.597   0.549  23.004  1.00  0.91           C  
ATOM   1973  C   GLY A 132       5.081   1.882  23.591  1.00  0.84           C  
ATOM   1974  O   GLY A 132       3.884   2.177  23.537  1.00  0.85           O  
ATOM   1975  H   GLY A 132       7.709   0.209  22.616  1.00  1.08           H  
ATOM   1976 1HA  GLY A 132       4.867   0.138  22.307  1.00  1.09           H  
ATOM   1977 2HA  GLY A 132       5.727  -0.178  23.806  1.00  1.09           H  
ATOM   1978  N   LYS A 133       5.984   2.710  24.111  1.00  0.84           N  
ATOM   1979  CA  LYS A 133       5.565   4.010  24.642  1.00  0.83           C  
ATOM   1980  C   LYS A 133       5.150   4.971  23.515  1.00  0.86           C  
ATOM   1981  O   LYS A 133       4.232   5.786  23.692  1.00  0.92           O  
ATOM   1982  CB  LYS A 133       6.650   4.609  25.536  1.00  1.17           C  
ATOM   1983  CG  LYS A 133       6.936   3.793  26.839  1.00  1.17           C  
ATOM   1984  CD  LYS A 133       5.724   3.674  27.811  1.00  1.17           C  
ATOM   1985  CE  LYS A 133       5.429   4.983  28.557  1.00  1.17           C  
ATOM   1986  NZ  LYS A 133       4.235   4.844  29.453  1.00  1.17           N  
ATOM   1987  H   LYS A 133       6.950   2.368  24.193  1.00  1.01           H  
ATOM   1988  HA  LYS A 133       4.672   3.859  25.239  1.00  1.00           H  
ATOM   1989 1HB  LYS A 133       7.582   4.648  24.978  1.00  1.40           H  
ATOM   1990 2HB  LYS A 133       6.393   5.632  25.801  1.00  1.40           H  
ATOM   1991 1HG  LYS A 133       7.278   2.793  26.567  1.00  1.40           H  
ATOM   1992 2HG  LYS A 133       7.715   4.278  27.374  1.00  1.40           H  
ATOM   1993 1HD  LYS A 133       4.822   3.333  27.317  1.00  1.40           H  
ATOM   1994 2HD  LYS A 133       5.980   2.929  28.562  1.00  1.40           H  
ATOM   1995 1HE  LYS A 133       6.297   5.248  29.166  1.00  1.40           H  
ATOM   1996 2HE  LYS A 133       5.238   5.783  27.847  1.00  1.40           H  
ATOM   1997 1HZ  LYS A 133       4.064   5.724  29.944  1.00  1.40           H  
ATOM   1998 2HZ  LYS A 133       3.408   4.615  28.863  1.00  1.40           H  
ATOM   1999 3HZ  LYS A 133       4.384   4.110  30.132  1.00  1.40           H  
ATOM   2000  N   MET A 134       5.822   4.900  22.355  1.00  0.87           N  
ATOM   2001  CA  MET A 134       5.421   5.734  21.229  1.00  0.93           C  
ATOM   2002  C   MET A 134       4.037   5.341  20.809  1.00  0.91           C  
ATOM   2003  O   MET A 134       3.246   6.203  20.456  1.00  0.97           O  
ATOM   2004  CB  MET A 134       6.328   5.607  20.033  1.00  1.28           C  
ATOM   2005  CG  MET A 134       7.660   6.207  20.191  1.00  1.28           C  
ATOM   2006  SD  MET A 134       8.517   6.261  18.672  1.00  1.28           S  
ATOM   2007  CE  MET A 134       8.906   4.550  18.313  1.00  1.28           C  
ATOM   2008  H   MET A 134       6.632   4.281  22.289  1.00  1.04           H  
ATOM   2009  HA  MET A 134       5.387   6.771  21.541  1.00  1.12           H  
ATOM   2010 1HB  MET A 134       6.456   4.551  19.828  1.00  1.54           H  
ATOM   2011 2HB  MET A 134       5.848   6.053  19.170  1.00  1.54           H  
ATOM   2012 1HG  MET A 134       7.558   7.218  20.565  1.00  1.54           H  
ATOM   2013 2HG  MET A 134       8.229   5.637  20.891  1.00  1.54           H  
ATOM   2014 1HE  MET A 134       9.403   4.468  17.374  1.00  1.54           H  
ATOM   2015 2HE  MET A 134       9.558   4.166  19.092  1.00  1.54           H  
ATOM   2016 3HE  MET A 134       7.997   3.966  18.257  1.00  1.54           H  
ATOM   2017  N   LYS A 135       3.737   4.044  20.858  1.00  0.85           N  
ATOM   2018  CA  LYS A 135       2.415   3.553  20.534  1.00  0.86           C  
ATOM   2019  C   LYS A 135       1.384   4.277  21.360  1.00  0.91           C  
ATOM   2020  O   LYS A 135       0.435   4.834  20.810  1.00  0.99           O  
ATOM   2021  CB  LYS A 135       2.324   2.060  20.815  1.00  1.21           C  
ATOM   2022  CG  LYS A 135       1.024   1.390  20.521  1.00  1.21           C  
ATOM   2023  CD  LYS A 135       1.127  -0.135  20.825  1.00  1.21           C  
ATOM   2024  CE  LYS A 135       1.235  -0.450  22.340  1.00  1.21           C  
ATOM   2025  NZ  LYS A 135       1.185  -1.922  22.605  1.00  1.21           N  
ATOM   2026  H   LYS A 135       4.483   3.379  21.084  1.00  1.02           H  
ATOM   2027  HA  LYS A 135       2.207   3.753  19.497  1.00  1.03           H  
ATOM   2028 1HB  LYS A 135       3.145   1.535  20.345  1.00  1.45           H  
ATOM   2029 2HB  LYS A 135       2.426   1.936  21.839  1.00  1.45           H  
ATOM   2030 1HG  LYS A 135       0.250   1.819  21.148  1.00  1.45           H  
ATOM   2031 2HG  LYS A 135       0.762   1.563  19.486  1.00  1.45           H  
ATOM   2032 1HD  LYS A 135       0.263  -0.643  20.463  1.00  1.45           H  
ATOM   2033 2HD  LYS A 135       2.000  -0.559  20.321  1.00  1.45           H  
ATOM   2034 1HE  LYS A 135       2.182  -0.080  22.722  1.00  1.45           H  
ATOM   2035 2HE  LYS A 135       0.419   0.037  22.874  1.00  1.45           H  
ATOM   2036 1HZ  LYS A 135       1.273  -2.099  23.588  1.00  1.45           H  
ATOM   2037 2HZ  LYS A 135       0.320  -2.316  22.273  1.00  1.45           H  
ATOM   2038 3HZ  LYS A 135       1.959  -2.389  22.107  1.00  1.45           H  
ATOM   2039  N   GLU A 136       1.577   4.314  22.683  1.00  0.91           N  
ATOM   2040  CA  GLU A 136       0.592   4.972  23.529  1.00  0.99           C  
ATOM   2041  C   GLU A 136       0.430   6.449  23.161  1.00  1.06           C  
ATOM   2042  O   GLU A 136      -0.699   6.952  23.078  1.00  1.14           O  
ATOM   2043  CB  GLU A 136       1.013   4.883  25.005  1.00  1.36           C  
ATOM   2044  CG  GLU A 136       0.935   3.489  25.648  1.00  1.36           C  
ATOM   2045  CD  GLU A 136       1.500   3.464  27.090  1.00  1.36           C  
ATOM   2046  OE1 GLU A 136       2.100   4.445  27.500  1.00  1.36           O  
ATOM   2047  OE2 GLU A 136       1.330   2.479  27.763  1.00  1.36           O  
ATOM   2048  H   GLU A 136       2.386   3.820  23.081  1.00  1.09           H  
ATOM   2049  HA  GLU A 136      -0.367   4.475  23.394  1.00  1.19           H  
ATOM   2050 1HB  GLU A 136       2.047   5.221  25.097  1.00  1.63           H  
ATOM   2051 2HB  GLU A 136       0.400   5.559  25.598  1.00  1.63           H  
ATOM   2052 1HG  GLU A 136      -0.104   3.166  25.666  1.00  1.63           H  
ATOM   2053 2HG  GLU A 136       1.498   2.787  25.028  1.00  1.63           H  
ATOM   2054  N   ALA A 137       1.552   7.143  22.923  1.00  1.06           N  
ATOM   2055  CA  ALA A 137       1.485   8.555  22.566  1.00  1.15           C  
ATOM   2056  C   ALA A 137       0.804   8.769  21.216  1.00  1.17           C  
ATOM   2057  O   ALA A 137      -0.032   9.666  21.074  1.00  1.28           O  
ATOM   2058  CB  ALA A 137       2.884   9.145  22.550  1.00  1.57           C  
ATOM   2059  H   ALA A 137       2.462   6.676  23.035  1.00  1.27           H  
ATOM   2060  HA  ALA A 137       0.892   9.066  23.322  1.00  1.38           H  
ATOM   2061 1HB  ALA A 137       2.840  10.205  22.309  1.00  1.88           H  
ATOM   2062 2HB  ALA A 137       3.342   9.010  23.529  1.00  1.88           H  
ATOM   2063 3HB  ALA A 137       3.466   8.629  21.820  1.00  1.88           H  
ATOM   2064  N   ALA A 138       1.142   7.937  20.230  1.00  1.08           N  
ATOM   2065  CA  ALA A 138       0.578   8.046  18.902  1.00  1.10           C  
ATOM   2066  C   ALA A 138      -0.908   7.799  18.924  1.00  1.18           C  
ATOM   2067  O   ALA A 138      -1.662   8.530  18.291  1.00  1.29           O  
ATOM   2068  CB  ALA A 138       1.243   7.050  17.970  1.00  1.53           C  
ATOM   2069  H   ALA A 138       1.841   7.225  20.402  1.00  1.30           H  
ATOM   2070  HA  ALA A 138       0.747   9.056  18.546  1.00  1.32           H  
ATOM   2071 1HB  ALA A 138       0.832   7.144  16.972  1.00  1.84           H  
ATOM   2072 2HB  ALA A 138       2.313   7.236  17.946  1.00  1.84           H  
ATOM   2073 3HB  ALA A 138       1.061   6.043  18.348  1.00  1.84           H  
ATOM   2074  N   LEU A 139      -1.354   6.802  19.683  1.00  1.15           N  
ATOM   2075  CA  LEU A 139      -2.772   6.503  19.733  1.00  1.23           C  
ATOM   2076  C   LEU A 139      -3.538   7.657  20.376  1.00  1.36           C  
ATOM   2077  O   LEU A 139      -4.623   8.036  19.909  1.00  1.46           O  
ATOM   2078  CB  LEU A 139      -2.983   5.212  20.536  1.00  1.69           C  
ATOM   2079  CG  LEU A 139      -2.459   3.874  19.896  1.00  1.69           C  
ATOM   2080  CD1 LEU A 139      -2.532   2.776  20.934  1.00  1.69           C  
ATOM   2081  CD2 LEU A 139      -3.282   3.495  18.707  1.00  1.69           C  
ATOM   2082  H   LEU A 139      -0.691   6.209  20.193  1.00  1.38           H  
ATOM   2083  HA  LEU A 139      -3.136   6.379  18.718  1.00  1.48           H  
ATOM   2084 1HB  LEU A 139      -2.468   5.330  21.493  1.00  2.03           H  
ATOM   2085 2HB  LEU A 139      -4.046   5.098  20.734  1.00  2.03           H  
ATOM   2086  HG  LEU A 139      -1.430   3.992  19.584  1.00  2.03           H  
ATOM   2087 1HD1 LEU A 139      -2.162   1.850  20.506  1.00  2.03           H  
ATOM   2088 2HD1 LEU A 139      -1.915   3.050  21.791  1.00  2.03           H  
ATOM   2089 3HD1 LEU A 139      -3.563   2.640  21.255  1.00  2.03           H  
ATOM   2090 1HD2 LEU A 139      -2.904   2.557  18.299  1.00  2.03           H  
ATOM   2091 2HD2 LEU A 139      -4.302   3.365  19.017  1.00  2.03           H  
ATOM   2092 3HD2 LEU A 139      -3.230   4.262  17.947  1.00  2.03           H  
ATOM   2093  N   ALA A 140      -2.965   8.235  21.449  1.00  1.37           N  
ATOM   2094  CA  ALA A 140      -3.599   9.347  22.147  1.00  1.54           C  
ATOM   2095  C   ALA A 140      -3.775  10.557  21.236  1.00  1.59           C  
ATOM   2096  O   ALA A 140      -4.823  11.208  21.253  1.00  1.73           O  
ATOM   2097  CB  ALA A 140      -2.761   9.735  23.352  1.00  2.09           C  
ATOM   2098  H   ALA A 140      -2.090   7.853  21.822  1.00  1.64           H  
ATOM   2099  HA  ALA A 140      -4.582   9.023  22.478  1.00  1.85           H  
ATOM   2100 1HB  ALA A 140      -3.246  10.546  23.888  1.00  2.51           H  
ATOM   2101 2HB  ALA A 140      -2.654   8.870  24.008  1.00  2.51           H  
ATOM   2102 3HB  ALA A 140      -1.774  10.055  23.017  1.00  2.51           H  
ATOM   2103  N   ILE A 141      -2.764  10.827  20.413  1.00  1.51           N  
ATOM   2104  CA  ILE A 141      -2.796  11.927  19.463  1.00  1.59           C  
ATOM   2105  C   ILE A 141      -3.731  11.671  18.292  1.00  1.64           C  
ATOM   2106  O   ILE A 141      -4.569  12.515  17.969  1.00  1.76           O  
ATOM   2107  CB  ILE A 141      -1.366  12.245  18.994  1.00  2.20           C  
ATOM   2108  CG1 ILE A 141      -0.598  12.833  20.223  1.00  2.20           C  
ATOM   2109  CG2 ILE A 141      -1.349  13.180  17.743  1.00  2.20           C  
ATOM   2110  CD1 ILE A 141       0.877  12.922  20.067  1.00  2.20           C  
ATOM   2111  H   ILE A 141      -1.907  10.267  20.501  1.00  1.81           H  
ATOM   2112  HA  ILE A 141      -3.165  12.805  19.988  1.00  1.91           H  
ATOM   2113  HB  ILE A 141      -0.870  11.305  18.736  1.00  2.64           H  
ATOM   2114 1HG1 ILE A 141      -0.981  13.832  20.422  1.00  2.64           H  
ATOM   2115 2HG1 ILE A 141      -0.801  12.207  21.092  1.00  2.64           H  
ATOM   2116 1HG2 ILE A 141      -0.331  13.361  17.443  1.00  2.64           H  
ATOM   2117 2HG2 ILE A 141      -1.874  12.714  16.911  1.00  2.64           H  
ATOM   2118 3HG2 ILE A 141      -1.831  14.128  17.986  1.00  2.64           H  
ATOM   2119 1HD1 ILE A 141       1.317  13.331  20.974  1.00  2.64           H  
ATOM   2120 2HD1 ILE A 141       1.243  11.932  19.907  1.00  2.64           H  
ATOM   2121 3HD1 ILE A 141       1.135  13.555  19.233  1.00  2.64           H  
ATOM   2122  N   VAL A 142      -3.626  10.504  17.676  1.00  1.59           N  
ATOM   2123  CA  VAL A 142      -4.421  10.192  16.506  1.00  1.71           C  
ATOM   2124  C   VAL A 142      -5.905  10.246  16.746  1.00  1.73           C  
ATOM   2125  O   VAL A 142      -6.628  10.769  15.907  1.00  1.85           O  
ATOM   2126  CB  VAL A 142      -4.043   8.819  15.956  1.00  2.35           C  
ATOM   2127  CG1 VAL A 142      -5.039   8.368  14.886  1.00  2.35           C  
ATOM   2128  CG2 VAL A 142      -2.657   8.918  15.339  1.00  2.35           C  
ATOM   2129  H   VAL A 142      -2.944   9.821  18.012  1.00  1.91           H  
ATOM   2130  HA  VAL A 142      -4.177  10.930  15.745  1.00  2.05           H  
ATOM   2131  HB  VAL A 142      -4.044   8.093  16.775  1.00  2.82           H  
ATOM   2132 1HG1 VAL A 142      -4.738   7.409  14.530  1.00  2.82           H  
ATOM   2133 2HG1 VAL A 142      -6.043   8.281  15.291  1.00  2.82           H  
ATOM   2134 3HG1 VAL A 142      -5.046   9.084  14.069  1.00  2.82           H  
ATOM   2135 1HG2 VAL A 142      -2.359   7.950  14.974  1.00  2.82           H  
ATOM   2136 2HG2 VAL A 142      -2.674   9.632  14.518  1.00  2.82           H  
ATOM   2137 3HG2 VAL A 142      -1.941   9.250  16.070  1.00  2.82           H  
ATOM   2138  N   ASN A 143      -6.381   9.701  17.857  1.00  1.64           N  
ATOM   2139  CA  ASN A 143      -7.811   9.739  18.096  1.00  1.71           C  
ATOM   2140  C   ASN A 143      -8.250  10.890  18.993  1.00  1.80           C  
ATOM   2141  O   ASN A 143      -9.362  10.861  19.523  1.00  1.93           O  
ATOM   2142  CB  ASN A 143      -8.329   8.412  18.607  1.00  2.37           C  
ATOM   2143  CG  ASN A 143      -8.334   7.331  17.537  1.00  2.37           C  
ATOM   2144  OD1 ASN A 143      -8.380   7.592  16.328  1.00  2.37           O  
ATOM   2145  ND2 ASN A 143      -8.354   6.102  17.968  1.00  2.37           N  
ATOM   2146  H   ASN A 143      -5.754   9.250  18.534  1.00  1.97           H  
ATOM   2147  HA  ASN A 143      -8.301   9.911  17.141  1.00  2.05           H  
ATOM   2148 1HB  ASN A 143      -7.700   8.082  19.438  1.00  2.84           H  
ATOM   2149 2HB  ASN A 143      -9.342   8.531  18.987  1.00  2.84           H  
ATOM   2150 1HD2 ASN A 143      -8.438   5.349  17.306  1.00  2.84           H  
ATOM   2151 2HD2 ASN A 143      -8.342   5.914  18.950  1.00  2.84           H  
ATOM   2152  N   ASP A 144      -7.393  11.899  19.186  1.00  1.87           N  
ATOM   2153  CA  ASP A 144      -7.766  13.046  19.992  1.00  2.06           C  
ATOM   2154  C   ASP A 144      -8.996  13.631  19.330  1.00  2.06           C  
ATOM   2155  O   ASP A 144      -8.938  13.896  18.136  1.00  1.94           O  
ATOM   2156  CB  ASP A 144      -6.647  14.105  20.040  1.00  2.81           C  
ATOM   2157  CG  ASP A 144      -6.958  15.338  20.971  1.00  2.81           C  
ATOM   2158  OD1 ASP A 144      -8.126  15.716  21.094  1.00  2.81           O  
ATOM   2159  OD2 ASP A 144      -6.031  15.883  21.544  1.00  2.81           O  
ATOM   2160  H   ASP A 144      -6.473  11.904  18.737  1.00  2.24           H  
ATOM   2161  HA  ASP A 144      -7.950  12.714  21.006  1.00  2.47           H  
ATOM   2162 1HB  ASP A 144      -5.728  13.626  20.390  1.00  3.37           H  
ATOM   2163 2HB  ASP A 144      -6.448  14.464  19.026  1.00  3.37           H  
ATOM   2164  N   PRO A 145     -10.152  13.752  20.017  1.00  2.35           N  
ATOM   2165  CA  PRO A 145     -11.389  14.288  19.481  1.00  2.56           C  
ATOM   2166  C   PRO A 145     -11.203  15.620  18.757  1.00  2.55           C  
ATOM   2167  O   PRO A 145     -11.940  15.932  17.813  1.00  2.76           O  
ATOM   2168  CB  PRO A 145     -12.238  14.474  20.743  1.00  3.84           C  
ATOM   2169  CG  PRO A 145     -11.749  13.398  21.679  1.00  3.84           C  
ATOM   2170  CD  PRO A 145     -10.256  13.315  21.431  1.00  3.84           C  
ATOM   2171  HA  PRO A 145     -11.849  13.540  18.825  1.00  3.07           H  
ATOM   2172 1HB  PRO A 145     -12.093  15.492  21.142  1.00  4.61           H  
ATOM   2173 2HB  PRO A 145     -13.305  14.378  20.494  1.00  4.61           H  
ATOM   2174 1HG  PRO A 145     -11.990  13.661  22.720  1.00  4.61           H  
ATOM   2175 2HG  PRO A 145     -12.262  12.447  21.465  1.00  4.61           H  
ATOM   2176 1HD  PRO A 145      -9.695  13.996  22.095  1.00  4.61           H  
ATOM   2177 2HD  PRO A 145      -9.962  12.262  21.547  1.00  4.61           H  
ATOM   2178  N   ALA A 146     -10.242  16.438  19.190  1.00  2.48           N  
ATOM   2179  CA  ALA A 146     -10.090  17.708  18.518  1.00  2.61           C  
ATOM   2180  C   ALA A 146      -9.628  17.525  17.079  1.00  2.65           C  
ATOM   2181  O   ALA A 146      -8.529  17.037  16.817  1.00  2.64           O  
ATOM   2182  CB  ALA A 146      -9.096  18.569  19.268  1.00  3.60           C  
ATOM   2183  H   ALA A 146      -9.600  16.199  19.967  1.00  2.98           H  
ATOM   2184  HA  ALA A 146     -11.060  18.203  18.504  1.00  3.13           H  
ATOM   2185 1HB  ALA A 146      -9.001  19.533  18.774  1.00  4.32           H  
ATOM   2186 2HB  ALA A 146      -9.442  18.711  20.290  1.00  4.32           H  
ATOM   2187 3HB  ALA A 146      -8.126  18.065  19.284  1.00  4.32           H  
ATOM   2188  N   GLY A 147     -10.444  17.983  16.137  1.00  2.90           N  
ATOM   2189  CA  GLY A 147     -10.108  17.894  14.722  1.00  3.20           C  
ATOM   2190  C   GLY A 147     -10.380  16.549  14.031  1.00  3.19           C  
ATOM   2191  O   GLY A 147     -10.043  16.406  12.850  1.00  3.49           O  
ATOM   2192  H   GLY A 147     -11.336  18.369  16.415  1.00  3.48           H  
ATOM   2193 1HA  GLY A 147     -10.658  18.672  14.192  1.00  3.84           H  
ATOM   2194 2HA  GLY A 147      -9.055  18.141  14.604  1.00  3.84           H  
ATOM   2195  N   ILE A 148     -10.953  15.556  14.725  1.00  2.99           N  
ATOM   2196  CA  ILE A 148     -11.185  14.265  14.056  1.00  3.09           C  
ATOM   2197  C   ILE A 148     -12.671  14.021  13.878  1.00  3.13           C  
ATOM   2198  O   ILE A 148     -13.453  14.166  14.818  1.00  3.17           O  
ATOM   2199  CB  ILE A 148     -10.510  13.075  14.808  1.00  4.29           C  
ATOM   2200  CG1 ILE A 148     -10.662  11.735  13.997  1.00  4.29           C  
ATOM   2201  CG2 ILE A 148     -11.093  12.917  16.182  1.00  4.29           C  
ATOM   2202  CD1 ILE A 148      -9.748  10.579  14.477  1.00  4.29           C  
ATOM   2203  H   ILE A 148     -11.224  15.710  15.705  1.00  3.59           H  
ATOM   2204  HA  ILE A 148     -10.752  14.301  13.062  1.00  3.71           H  
ATOM   2205  HB  ILE A 148      -9.444  13.289  14.911  1.00  5.15           H  
ATOM   2206 1HG1 ILE A 148     -11.697  11.393  14.053  1.00  5.15           H  
ATOM   2207 2HG1 ILE A 148     -10.415  11.936  12.953  1.00  5.15           H  
ATOM   2208 1HG2 ILE A 148     -10.585  12.127  16.725  1.00  5.15           H  
ATOM   2209 2HG2 ILE A 148     -10.944  13.838  16.687  1.00  5.15           H  
ATOM   2210 3HG2 ILE A 148     -12.150  12.688  16.143  1.00  5.15           H  
ATOM   2211 1HD1 ILE A 148      -9.909   9.705  13.846  1.00  5.15           H  
ATOM   2212 2HD1 ILE A 148      -8.701  10.886  14.405  1.00  5.15           H  
ATOM   2213 3HD1 ILE A 148      -9.973  10.315  15.501  1.00  5.15           H  
ATOM   2214  N   THR A 149     -13.067  13.644  12.670  1.00  3.34           N  
ATOM   2215  CA  THR A 149     -14.463  13.354  12.411  1.00  3.58           C  
ATOM   2216  C   THR A 149     -14.872  12.197  13.327  1.00  3.40           C  
ATOM   2217  O   THR A 149     -14.191  11.173  13.318  1.00  3.22           O  
ATOM   2218  CB  THR A 149     -14.672  12.944  10.935  1.00  4.91           C  
ATOM   2219  OG1 THR A 149     -14.211  13.998  10.073  1.00  4.91           O  
ATOM   2220  CG2 THR A 149     -16.151  12.691  10.663  1.00  4.91           C  
ATOM   2221  H   THR A 149     -12.389  13.566  11.922  1.00  4.01           H  
ATOM   2222  HA  THR A 149     -15.040  14.250  12.594  1.00  4.30           H  
ATOM   2223  HB  THR A 149     -14.104  12.038  10.727  1.00  5.89           H  
ATOM   2224  HG1 THR A 149     -14.198  13.684   9.163  1.00  5.89           H  
ATOM   2225 1HG2 THR A 149     -16.280  12.406   9.621  1.00  5.89           H  
ATOM   2226 2HG2 THR A 149     -16.518  11.886  11.300  1.00  5.89           H  
ATOM   2227 3HG2 THR A 149     -16.717  13.597  10.863  1.00  5.89           H  
ATOM   2228  N   PRO A 150     -15.970  12.290  14.100  1.00  3.65           N  
ATOM   2229  CA  PRO A 150     -16.448  11.230  14.965  1.00  3.70           C  
ATOM   2230  C   PRO A 150     -16.712   9.967  14.164  1.00  3.66           C  
ATOM   2231  O   PRO A 150     -17.237  10.036  13.053  1.00  4.06           O  
ATOM   2232  CB  PRO A 150     -17.764  11.810  15.506  1.00  5.55           C  
ATOM   2233  CG  PRO A 150     -17.571  13.309  15.448  1.00  5.55           C  
ATOM   2234  CD  PRO A 150     -16.742  13.549  14.201  1.00  5.55           C  
ATOM   2235  HA  PRO A 150     -15.718  11.049  15.765  1.00  4.44           H  
ATOM   2236 1HB  PRO A 150     -18.607  11.461  14.892  1.00  6.66           H  
ATOM   2237 2HB  PRO A 150     -17.940  11.442  16.528  1.00  6.66           H  
ATOM   2238 1HG  PRO A 150     -18.549  13.815  15.409  1.00  6.66           H  
ATOM   2239 2HG  PRO A 150     -17.069  13.663  16.360  1.00  6.66           H  
ATOM   2240 1HD  PRO A 150     -17.374  13.701  13.317  1.00  6.66           H  
ATOM   2241 2HD  PRO A 150     -16.086  14.406  14.422  1.00  6.66           H  
ATOM   2242  N   GLY A 151     -16.383   8.821  14.742  1.00  3.36           N  
ATOM   2243  CA  GLY A 151     -16.621   7.545  14.091  1.00  3.34           C  
ATOM   2244  C   GLY A 151     -15.967   6.431  14.881  1.00  2.96           C  
ATOM   2245  O   GLY A 151     -15.215   6.677  15.837  1.00  2.99           O  
ATOM   2246  H   GLY A 151     -15.948   8.831  15.654  1.00  4.03           H  
ATOM   2247 1HA  GLY A 151     -17.694   7.368  14.011  1.00  4.01           H  
ATOM   2248 2HA  GLY A 151     -16.216   7.569  13.080  1.00  4.01           H  
ATOM   2249  N   ASP A 152     -16.185   5.186  14.476  1.00  2.81           N  
ATOM   2250  CA  ASP A 152     -15.551   4.130  15.240  1.00  2.66           C  
ATOM   2251  C   ASP A 152     -14.120   3.993  14.771  1.00  2.43           C  
ATOM   2252  O   ASP A 152     -13.810   3.307  13.794  1.00  2.52           O  
ATOM   2253  CB  ASP A 152     -16.254   2.784  15.124  1.00  3.78           C  
ATOM   2254  CG  ASP A 152     -15.596   1.768  16.076  1.00  3.78           C  
ATOM   2255  OD1 ASP A 152     -14.593   2.144  16.702  1.00  3.78           O  
ATOM   2256  OD2 ASP A 152     -16.068   0.660  16.185  1.00  3.78           O  
ATOM   2257  H   ASP A 152     -16.783   4.983  13.688  1.00  3.37           H  
ATOM   2258  HA  ASP A 152     -15.540   4.412  16.293  1.00  3.19           H  
ATOM   2259 1HB  ASP A 152     -17.308   2.889  15.382  1.00  4.54           H  
ATOM   2260 2HB  ASP A 152     -16.191   2.413  14.101  1.00  4.54           H  
ATOM   2261  N   CYS A 153     -13.246   4.673  15.483  1.00  2.30           N  
ATOM   2262  CA  CYS A 153     -11.840   4.740  15.148  1.00  2.24           C  
ATOM   2263  C   CYS A 153     -11.053   3.586  15.768  1.00  1.99           C  
ATOM   2264  O   CYS A 153      -9.822   3.549  15.650  1.00  1.86           O  
ATOM   2265  CB  CYS A 153     -11.265   6.070  15.615  1.00  3.16           C  
ATOM   2266  SG  CYS A 153     -11.986   7.503  14.782  1.00  3.16           S  
ATOM   2267  H   CYS A 153     -13.629   5.221  16.255  1.00  2.76           H  
ATOM   2268  HA  CYS A 153     -11.744   4.687  14.064  1.00  2.69           H  
ATOM   2269 1HB  CYS A 153     -11.418   6.184  16.688  1.00  3.79           H  
ATOM   2270 2HB  CYS A 153     -10.198   6.077  15.425  1.00  3.79           H  
ATOM   2271  HG  CYS A 153     -13.262   7.220  15.107  1.00  3.79           H  
ATOM   2272  N   SER A 154     -11.758   2.619  16.387  1.00  1.95           N  
ATOM   2273  CA  SER A 154     -11.122   1.475  17.040  1.00  1.77           C  
ATOM   2274  C   SER A 154     -10.276   0.702  16.051  1.00  1.65           C  
ATOM   2275  O   SER A 154      -9.203   0.205  16.397  1.00  1.51           O  
ATOM   2276  CB  SER A 154     -12.164   0.517  17.591  1.00  2.55           C  
ATOM   2277  OG  SER A 154     -12.933   1.108  18.589  1.00  2.55           O  
ATOM   2278  H   SER A 154     -12.787   2.677  16.438  1.00  2.34           H  
ATOM   2279  HA  SER A 154     -10.488   1.836  17.850  1.00  2.12           H  
ATOM   2280 1HB  SER A 154     -12.814   0.176  16.784  1.00  3.06           H  
ATOM   2281 2HB  SER A 154     -11.660  -0.358  17.993  1.00  3.06           H  
ATOM   2282  HG  SER A 154     -13.675   1.525  18.098  1.00  3.06           H  
ATOM   2283  N   ALA A 155     -10.766   0.586  14.815  1.00  1.78           N  
ATOM   2284  CA  ALA A 155     -10.061  -0.135  13.770  1.00  1.80           C  
ATOM   2285  C   ALA A 155      -8.697   0.473  13.481  1.00  1.74           C  
ATOM   2286  O   ALA A 155      -7.757  -0.251  13.135  1.00  1.71           O  
ATOM   2287  CB  ALA A 155     -10.880  -0.137  12.496  1.00  2.51           C  
ATOM   2288  H   ALA A 155     -11.666   1.008  14.606  1.00  2.14           H  
ATOM   2289  HA  ALA A 155      -9.912  -1.160  14.107  1.00  2.16           H  
ATOM   2290 1HB  ALA A 155     -10.352  -0.702  11.727  1.00  3.01           H  
ATOM   2291 2HB  ALA A 155     -11.849  -0.597  12.686  1.00  3.01           H  
ATOM   2292 3HB  ALA A 155     -11.024   0.888  12.158  1.00  3.01           H  
ATOM   2293  N   LEU A 156      -8.594   1.803  13.575  1.00  1.79           N  
ATOM   2294  CA  LEU A 156      -7.356   2.465  13.255  1.00  1.77           C  
ATOM   2295  C   LEU A 156      -6.413   2.246  14.398  1.00  1.57           C  
ATOM   2296  O   LEU A 156      -5.242   1.937  14.185  1.00  1.50           O  
ATOM   2297  CB  LEU A 156      -7.619   3.958  13.046  1.00  2.49           C  
ATOM   2298  CG  LEU A 156      -8.504   4.325  11.821  1.00  2.49           C  
ATOM   2299  CD1 LEU A 156      -8.859   5.819  11.899  1.00  2.49           C  
ATOM   2300  CD2 LEU A 156      -7.752   3.988  10.492  1.00  2.49           C  
ATOM   2301  H   LEU A 156      -9.362   2.378  13.912  1.00  2.15           H  
ATOM   2302  HA  LEU A 156      -6.922   2.015  12.367  1.00  2.12           H  
ATOM   2303 1HB  LEU A 156      -8.112   4.348  13.936  1.00  2.99           H  
ATOM   2304 2HB  LEU A 156      -6.668   4.463  12.945  1.00  2.99           H  
ATOM   2305  HG  LEU A 156      -9.433   3.755  11.862  1.00  2.99           H  
ATOM   2306 1HD1 LEU A 156      -9.494   6.092  11.067  1.00  2.99           H  
ATOM   2307 2HD1 LEU A 156      -9.393   6.017  12.833  1.00  2.99           H  
ATOM   2308 3HD1 LEU A 156      -7.963   6.417  11.871  1.00  2.99           H  
ATOM   2309 1HD2 LEU A 156      -8.371   4.237   9.655  1.00  2.99           H  
ATOM   2310 2HD2 LEU A 156      -6.835   4.553  10.431  1.00  2.99           H  
ATOM   2311 3HD2 LEU A 156      -7.521   2.930  10.440  1.00  2.99           H  
ATOM   2312  N   ALA A 157      -6.932   2.351  15.622  1.00  1.50           N  
ATOM   2313  CA  ALA A 157      -6.105   2.155  16.797  1.00  1.37           C  
ATOM   2314  C   ALA A 157      -5.499   0.767  16.788  1.00  1.28           C  
ATOM   2315  O   ALA A 157      -4.321   0.595  17.107  1.00  1.20           O  
ATOM   2316  CB  ALA A 157      -6.927   2.354  18.054  1.00  1.97           C  
ATOM   2317  H   ALA A 157      -7.909   2.634  15.726  1.00  1.80           H  
ATOM   2318  HA  ALA A 157      -5.301   2.878  16.774  1.00  1.64           H  
ATOM   2319 1HB  ALA A 157      -6.305   2.216  18.931  1.00  2.36           H  
ATOM   2320 2HB  ALA A 157      -7.344   3.356  18.054  1.00  2.36           H  
ATOM   2321 3HB  ALA A 157      -7.736   1.626  18.070  1.00  2.36           H  
ATOM   2322  N   SER A 158      -6.290  -0.220  16.361  1.00  1.33           N  
ATOM   2323  CA  SER A 158      -5.833  -1.592  16.296  1.00  1.31           C  
ATOM   2324  C   SER A 158      -4.674  -1.750  15.322  1.00  1.31           C  
ATOM   2325  O   SER A 158      -3.636  -2.322  15.683  1.00  1.27           O  
ATOM   2326  CB  SER A 158      -6.975  -2.494  15.891  1.00  1.85           C  
ATOM   2327  OG  SER A 158      -6.559  -3.830  15.813  1.00  1.85           O  
ATOM   2328  H   SER A 158      -7.266  -0.012  16.130  1.00  1.60           H  
ATOM   2329  HA  SER A 158      -5.492  -1.885  17.288  1.00  1.57           H  
ATOM   2330 1HB  SER A 158      -7.786  -2.397  16.613  1.00  2.22           H  
ATOM   2331 2HB  SER A 158      -7.363  -2.174  14.926  1.00  2.22           H  
ATOM   2332  HG  SER A 158      -7.336  -4.329  15.555  1.00  2.22           H  
ATOM   2333  N   GLU A 159      -4.817  -1.225  14.093  1.00  1.41           N  
ATOM   2334  CA  GLU A 159      -3.730  -1.353  13.124  1.00  1.47           C  
ATOM   2335  C   GLU A 159      -2.467  -0.621  13.576  1.00  1.36           C  
ATOM   2336  O   GLU A 159      -1.365  -1.171  13.464  1.00  1.37           O  
ATOM   2337  CB  GLU A 159      -4.169  -0.870  11.735  1.00  2.03           C  
ATOM   2338  CG  GLU A 159      -5.178  -1.813  11.041  1.00  2.03           C  
ATOM   2339  CD  GLU A 159      -5.621  -1.354   9.662  1.00  2.03           C  
ATOM   2340  OE1 GLU A 159      -5.354  -0.229   9.315  1.00  2.03           O  
ATOM   2341  OE2 GLU A 159      -6.216  -2.143   8.953  1.00  2.03           O  
ATOM   2342  H   GLU A 159      -5.701  -0.770  13.828  1.00  1.69           H  
ATOM   2343  HA  GLU A 159      -3.485  -2.410  13.037  1.00  1.76           H  
ATOM   2344 1HB  GLU A 159      -4.641   0.114  11.830  1.00  2.44           H  
ATOM   2345 2HB  GLU A 159      -3.303  -0.756  11.095  1.00  2.44           H  
ATOM   2346 1HG  GLU A 159      -4.724  -2.800  10.954  1.00  2.44           H  
ATOM   2347 2HG  GLU A 159      -6.055  -1.906  11.683  1.00  2.44           H  
ATOM   2348  N   ILE A 160      -2.632   0.564  14.181  1.00  1.29           N  
ATOM   2349  CA  ILE A 160      -1.504   1.356  14.645  1.00  1.22           C  
ATOM   2350  C   ILE A 160      -0.760   0.566  15.701  1.00  1.12           C  
ATOM   2351  O   ILE A 160       0.464   0.397  15.625  1.00  1.09           O  
ATOM   2352  CB  ILE A 160      -2.013   2.682  15.284  1.00  1.74           C  
ATOM   2353  CG1 ILE A 160      -2.642   3.596  14.236  1.00  1.74           C  
ATOM   2354  CG2 ILE A 160      -0.866   3.418  16.000  1.00  1.74           C  
ATOM   2355  CD1 ILE A 160      -3.490   4.718  14.846  1.00  1.74           C  
ATOM   2356  H   ILE A 160      -3.581   0.948  14.263  1.00  1.55           H  
ATOM   2357  HA  ILE A 160      -0.833   1.559  13.814  1.00  1.46           H  
ATOM   2358  HB  ILE A 160      -2.793   2.442  15.990  1.00  2.09           H  
ATOM   2359 1HG1 ILE A 160      -1.861   4.052  13.653  1.00  2.09           H  
ATOM   2360 2HG1 ILE A 160      -3.249   3.007  13.573  1.00  2.09           H  
ATOM   2361 1HG2 ILE A 160      -1.217   4.329  16.464  1.00  2.09           H  
ATOM   2362 2HG2 ILE A 160      -0.452   2.790  16.774  1.00  2.09           H  
ATOM   2363 3HG2 ILE A 160      -0.099   3.659  15.265  1.00  2.09           H  
ATOM   2364 1HD1 ILE A 160      -3.921   5.301  14.074  1.00  2.09           H  
ATOM   2365 2HD1 ILE A 160      -4.288   4.288  15.419  1.00  2.09           H  
ATOM   2366 3HD1 ILE A 160      -2.902   5.360  15.485  1.00  2.09           H  
ATOM   2367  N   ALA A 161      -1.504   0.063  16.688  1.00  1.10           N  
ATOM   2368  CA  ALA A 161      -0.918  -0.685  17.774  1.00  1.05           C  
ATOM   2369  C   ALA A 161      -0.202  -1.935  17.294  1.00  1.05           C  
ATOM   2370  O   ALA A 161       0.913  -2.228  17.734  1.00  1.01           O  
ATOM   2371  CB  ALA A 161      -2.008  -1.058  18.758  1.00  1.49           C  
ATOM   2372  H   ALA A 161      -2.517   0.222  16.695  1.00  1.32           H  
ATOM   2373  HA  ALA A 161      -0.188  -0.049  18.250  1.00  1.26           H  
ATOM   2374 1HB  ALA A 161      -1.593  -1.602  19.596  1.00  1.79           H  
ATOM   2375 2HB  ALA A 161      -2.500  -0.153  19.111  1.00  1.79           H  
ATOM   2376 3HB  ALA A 161      -2.739  -1.687  18.247  1.00  1.79           H  
ATOM   2377  N   GLY A 162      -0.807  -2.637  16.338  1.00  1.11           N  
ATOM   2378  CA  GLY A 162      -0.231  -3.850  15.799  1.00  1.15           C  
ATOM   2379  C   GLY A 162       1.137  -3.586  15.200  1.00  1.12           C  
ATOM   2380  O   GLY A 162       2.115  -4.289  15.502  1.00  1.12           O  
ATOM   2381  H   GLY A 162      -1.739  -2.359  16.015  1.00  1.33           H  
ATOM   2382 1HA  GLY A 162      -0.157  -4.598  16.587  1.00  1.38           H  
ATOM   2383 2HA  GLY A 162      -0.900  -4.245  15.034  1.00  1.38           H  
ATOM   2384  N   TYR A 163       1.208  -2.582  14.331  1.00  1.12           N  
ATOM   2385  CA  TYR A 163       2.451  -2.263  13.661  1.00  1.11           C  
ATOM   2386  C   TYR A 163       3.541  -1.831  14.663  1.00  1.01           C  
ATOM   2387  O   TYR A 163       4.697  -2.272  14.544  1.00  1.00           O  
ATOM   2388  CB  TYR A 163       2.174  -1.220  12.566  1.00  1.56           C  
ATOM   2389  CG  TYR A 163       1.264  -1.746  11.412  1.00  1.56           C  
ATOM   2390  CD1 TYR A 163       0.238  -0.951  10.953  1.00  1.56           C  
ATOM   2391  CD2 TYR A 163       1.418  -3.019  10.854  1.00  1.56           C  
ATOM   2392  CE1 TYR A 163      -0.617  -1.417   9.975  1.00  1.56           C  
ATOM   2393  CE2 TYR A 163       0.570  -3.457   9.890  1.00  1.56           C  
ATOM   2394  CZ  TYR A 163      -0.442  -2.667   9.459  1.00  1.56           C  
ATOM   2395  OH  TYR A 163      -1.298  -3.127   8.519  1.00  1.56           O  
ATOM   2396  H   TYR A 163       0.357  -2.043  14.118  1.00  1.34           H  
ATOM   2397  HA  TYR A 163       2.813  -3.171  13.202  1.00  1.33           H  
ATOM   2398 1HB  TYR A 163       1.662  -0.367  13.019  1.00  1.87           H  
ATOM   2399 2HB  TYR A 163       3.102  -0.866  12.139  1.00  1.87           H  
ATOM   2400  HD1 TYR A 163       0.096   0.027  11.376  1.00  1.87           H  
ATOM   2401  HD2 TYR A 163       2.188  -3.680  11.180  1.00  1.87           H  
ATOM   2402  HE1 TYR A 163      -1.437  -0.806   9.621  1.00  1.87           H  
ATOM   2403  HE2 TYR A 163       0.690  -4.452   9.476  1.00  1.87           H  
ATOM   2404  HH  TYR A 163      -1.969  -2.462   8.348  1.00  1.87           H  
ATOM   2405  N   PHE A 164       3.182  -1.038  15.694  1.00  0.96           N  
ATOM   2406  CA  PHE A 164       4.185  -0.670  16.696  1.00  0.89           C  
ATOM   2407  C   PHE A 164       4.722  -1.889  17.443  1.00  0.92           C  
ATOM   2408  O   PHE A 164       5.936  -2.007  17.619  1.00  0.92           O  
ATOM   2409  CB  PHE A 164       3.647   0.306  17.754  1.00  1.28           C  
ATOM   2410  CG  PHE A 164       3.644   1.787  17.414  1.00  1.28           C  
ATOM   2411  CD1 PHE A 164       2.491   2.449  17.095  1.00  1.28           C  
ATOM   2412  CD2 PHE A 164       4.819   2.518  17.451  1.00  1.28           C  
ATOM   2413  CE1 PHE A 164       2.513   3.805  16.816  1.00  1.28           C  
ATOM   2414  CE2 PHE A 164       4.838   3.857  17.174  1.00  1.28           C  
ATOM   2415  CZ  PHE A 164       3.672   4.496  16.859  1.00  1.28           C  
ATOM   2416  H   PHE A 164       2.225  -0.669  15.753  1.00  1.15           H  
ATOM   2417  HA  PHE A 164       5.017  -0.200  16.187  1.00  1.07           H  
ATOM   2418 1HB  PHE A 164       2.620   0.020  17.977  1.00  1.54           H  
ATOM   2419 2HB  PHE A 164       4.216   0.177  18.673  1.00  1.54           H  
ATOM   2420  HD1 PHE A 164       1.566   1.899  17.072  1.00  1.54           H  
ATOM   2421  HD2 PHE A 164       5.720   2.019  17.708  1.00  1.54           H  
ATOM   2422  HE1 PHE A 164       1.608   4.330  16.572  1.00  1.54           H  
ATOM   2423  HE2 PHE A 164       5.772   4.412  17.209  1.00  1.54           H  
ATOM   2424  HZ  PHE A 164       3.660   5.553  16.646  1.00  1.54           H  
ATOM   2425  N   ASP A 165       3.849  -2.820  17.858  1.00  0.96           N  
ATOM   2426  CA  ASP A 165       4.345  -3.987  18.587  1.00  1.00           C  
ATOM   2427  C   ASP A 165       5.318  -4.824  17.764  1.00  1.04           C  
ATOM   2428  O   ASP A 165       6.327  -5.309  18.298  1.00  1.07           O  
ATOM   2429  CB  ASP A 165       3.202  -4.880  19.082  1.00  1.39           C  
ATOM   2430  CG  ASP A 165       2.423  -4.333  20.319  1.00  1.39           C  
ATOM   2431  OD1 ASP A 165       2.892  -3.414  20.987  1.00  1.39           O  
ATOM   2432  OD2 ASP A 165       1.367  -4.862  20.595  1.00  1.39           O  
ATOM   2433  H   ASP A 165       2.840  -2.689  17.710  1.00  1.15           H  
ATOM   2434  HA  ASP A 165       4.878  -3.626  19.464  1.00  1.20           H  
ATOM   2435 1HB  ASP A 165       2.485  -5.005  18.262  1.00  1.67           H  
ATOM   2436 2HB  ASP A 165       3.591  -5.866  19.322  1.00  1.67           H  
ATOM   2437  N   ARG A 166       5.052  -4.981  16.460  1.00  1.08           N  
ATOM   2438  CA  ARG A 166       5.982  -5.748  15.638  1.00  1.13           C  
ATOM   2439  C   ARG A 166       7.340  -5.050  15.591  1.00  1.09           C  
ATOM   2440  O   ARG A 166       8.391  -5.693  15.725  1.00  1.15           O  
ATOM   2441  CB  ARG A 166       5.465  -5.902  14.218  1.00  1.56           C  
ATOM   2442  CG  ARG A 166       4.262  -6.801  14.032  1.00  1.56           C  
ATOM   2443  CD  ARG A 166       3.924  -6.929  12.588  1.00  1.56           C  
ATOM   2444  NE  ARG A 166       2.712  -7.707  12.355  1.00  1.56           N  
ATOM   2445  CZ  ARG A 166       1.459  -7.193  12.321  1.00  1.56           C  
ATOM   2446  NH1 ARG A 166       1.279  -5.916  12.539  1.00  1.56           N  
ATOM   2447  NH2 ARG A 166       0.426  -7.983  12.072  1.00  1.56           N  
ATOM   2448  H   ARG A 166       4.176  -4.606  16.072  1.00  1.30           H  
ATOM   2449  HA  ARG A 166       6.107  -6.735  16.081  1.00  1.36           H  
ATOM   2450 1HB  ARG A 166       5.183  -4.921  13.849  1.00  1.87           H  
ATOM   2451 2HB  ARG A 166       6.256  -6.280  13.582  1.00  1.87           H  
ATOM   2452 1HG  ARG A 166       4.482  -7.792  14.426  1.00  1.87           H  
ATOM   2453 2HG  ARG A 166       3.408  -6.381  14.561  1.00  1.87           H  
ATOM   2454 1HD  ARG A 166       3.794  -5.950  12.161  1.00  1.87           H  
ATOM   2455 2HD  ARG A 166       4.748  -7.429  12.076  1.00  1.87           H  
ATOM   2456  HE  ARG A 166       2.819  -8.701  12.184  1.00  1.87           H  
ATOM   2457 1HH1 ARG A 166       2.085  -5.341  12.734  1.00  1.87           H  
ATOM   2458 2HH1 ARG A 166       0.349  -5.513  12.515  1.00  1.87           H  
ATOM   2459 1HH2 ARG A 166       0.572  -8.969  11.906  1.00  1.87           H  
ATOM   2460 2HH2 ARG A 166      -0.509  -7.604  12.045  1.00  1.87           H  
ATOM   2461  N   ALA A 167       7.316  -3.728  15.390  1.00  1.03           N  
ATOM   2462  CA  ALA A 167       8.540  -2.949  15.328  1.00  1.01           C  
ATOM   2463  C   ALA A 167       9.321  -3.010  16.635  1.00  1.01           C  
ATOM   2464  O   ALA A 167      10.549  -2.959  16.640  1.00  1.08           O  
ATOM   2465  CB  ALA A 167       8.230  -1.532  14.983  1.00  1.43           C  
ATOM   2466  H   ALA A 167       6.415  -3.252  15.250  1.00  1.24           H  
ATOM   2467  HA  ALA A 167       9.164  -3.365  14.546  1.00  1.21           H  
ATOM   2468 1HB  ALA A 167       9.172  -1.035  14.913  1.00  1.72           H  
ATOM   2469 2HB  ALA A 167       7.704  -1.486  14.030  1.00  1.72           H  
ATOM   2470 3HB  ALA A 167       7.612  -1.085  15.759  1.00  1.72           H  
ATOM   2471  N   ALA A 168       8.616  -3.059  17.761  1.00  0.98           N  
ATOM   2472  CA  ALA A 168       9.285  -3.145  19.045  1.00  1.02           C  
ATOM   2473  C   ALA A 168      10.042  -4.456  19.170  1.00  1.12           C  
ATOM   2474  O   ALA A 168      11.213  -4.499  19.549  1.00  1.17           O  
ATOM   2475  CB  ALA A 168       8.270  -3.063  20.171  1.00  1.41           C  
ATOM   2476  H   ALA A 168       7.594  -3.003  17.709  1.00  1.18           H  
ATOM   2477  HA  ALA A 168       9.993  -2.325  19.114  1.00  1.22           H  
ATOM   2478 1HB  ALA A 168       8.783  -3.112  21.127  1.00  1.69           H  
ATOM   2479 2HB  ALA A 168       7.705  -2.151  20.112  1.00  1.69           H  
ATOM   2480 3HB  ALA A 168       7.580  -3.897  20.086  1.00  1.69           H  
ATOM   2481  N   ALA A 169       9.379  -5.547  18.786  1.00  1.17           N  
ATOM   2482  CA  ALA A 169       9.975  -6.872  18.870  1.00  1.30           C  
ATOM   2483  C   ALA A 169      11.234  -6.964  18.026  1.00  1.32           C  
ATOM   2484  O   ALA A 169      12.234  -7.571  18.425  1.00  1.41           O  
ATOM   2485  CB  ALA A 169       8.971  -7.909  18.409  1.00  1.77           C  
ATOM   2486  H   ALA A 169       8.399  -5.456  18.487  1.00  1.40           H  
ATOM   2487  HA  ALA A 169      10.243  -7.059  19.909  1.00  1.56           H  
ATOM   2488 1HB  ALA A 169       9.406  -8.902  18.494  1.00  2.12           H  
ATOM   2489 2HB  ALA A 169       8.077  -7.844  19.029  1.00  2.12           H  
ATOM   2490 3HB  ALA A 169       8.705  -7.714  17.370  1.00  2.12           H  
ATOM   2491  N   ALA A 170      11.206  -6.277  16.892  1.00  1.28           N  
ATOM   2492  CA  ALA A 170      12.275  -6.259  15.910  1.00  1.33           C  
ATOM   2493  C   ALA A 170      13.612  -5.801  16.423  1.00  1.30           C  
ATOM   2494  O   ALA A 170      14.631  -6.102  15.789  1.00  1.38           O  
ATOM   2495  CB  ALA A 170      11.925  -5.344  14.785  1.00  1.84           C  
ATOM   2496  H   ALA A 170      10.319  -5.822  16.644  1.00  1.54           H  
ATOM   2497  HA  ALA A 170      12.383  -7.274  15.532  1.00  1.60           H  
ATOM   2498 1HB  ALA A 170      12.721  -5.385  14.049  1.00  2.21           H  
ATOM   2499 2HB  ALA A 170      11.010  -5.682  14.378  1.00  2.21           H  
ATOM   2500 3HB  ALA A 170      11.820  -4.330  15.134  1.00  2.21           H  
ATOM   2501  N   VAL A 171      13.638  -5.033  17.512  1.00  1.25           N  
ATOM   2502  CA  VAL A 171      14.917  -4.539  17.980  1.00  1.24           C  
ATOM   2503  C   VAL A 171      15.370  -5.093  19.318  1.00  1.29           C  
ATOM   2504  O   VAL A 171      16.380  -4.628  19.854  1.00  1.53           O  
ATOM   2505  CB  VAL A 171      14.951  -3.004  17.970  1.00  1.74           C  
ATOM   2506  CG1 VAL A 171      14.811  -2.563  16.584  1.00  1.74           C  
ATOM   2507  CG2 VAL A 171      13.846  -2.426  18.801  1.00  1.74           C  
ATOM   2508  H   VAL A 171      12.771  -4.843  18.035  1.00  1.50           H  
ATOM   2509  HA  VAL A 171      15.638  -4.827  17.251  1.00  1.49           H  
ATOM   2510  HB  VAL A 171      15.913  -2.655  18.348  1.00  2.09           H  
ATOM   2511 1HG1 VAL A 171      14.837  -1.503  16.547  1.00  2.09           H  
ATOM   2512 2HG1 VAL A 171      15.620  -2.972  15.993  1.00  2.09           H  
ATOM   2513 3HG1 VAL A 171      13.860  -2.908  16.190  1.00  2.09           H  
ATOM   2514 1HG2 VAL A 171      13.894  -1.350  18.763  1.00  2.09           H  
ATOM   2515 2HG2 VAL A 171      12.875  -2.757  18.429  1.00  2.09           H  
ATOM   2516 3HG2 VAL A 171      13.984  -2.752  19.810  1.00  2.09           H  
ATOM   2517  N   SER A 172      14.693  -6.127  19.822  1.00  1.49           N  
ATOM   2518  CA  SER A 172      15.073  -6.685  21.114  1.00  1.72           C  
ATOM   2519  C   SER A 172      15.027  -8.211  21.151  1.00  1.94           C  
ATOM   2520  O   SER A 172      16.055  -8.852  20.916  1.00  2.09           O  
ATOM   2521  OXT SER A 172      14.184  -8.713  21.898  1.00  2.58           O  
ATOM   2522  CB  SER A 172      14.151  -6.165  22.178  1.00  2.19           C  
ATOM   2523  OG  SER A 172      14.494  -6.709  23.425  1.00  2.19           O  
ATOM   2524  H   SER A 172      13.886  -6.512  19.315  1.00  1.79           H  
ATOM   2525  HA  SER A 172      16.091  -6.370  21.339  1.00  2.06           H  
ATOM   2526 1HB  SER A 172      14.210  -5.100  22.194  1.00  2.63           H  
ATOM   2527 2HB  SER A 172      13.122  -6.426  21.929  1.00  2.63           H  
ATOM   2528  HG  SER A 172      14.275  -7.666  23.334  1.00  2.63           H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE best_scoring0003_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1017.39 106.826 750.953 -46.5828 17.7809 27.7619 418.808 -434.955 -0.82127 -6.41318 -369.888 -39.2261 -151.469 -9.43298 -11.2176 -27.0017 0 -0.67165 10.1301 78.8293 101.345 -30.7366 39.3453 17.7816 -19.9776 91.4878 -504.74
MET:NtermProteinFull_1 -6.32773 0.31137 3.27266 -0.72119 0.07174 0.08377 2.61925 -2.20182 -0 -0 -1.45402 0.60732 0 0 0 0 0 -0.10795 0.11742 2.99104 0 0 0 0.60916 0 0.10599 -0.02299
PHE_2 -9.93537 1.36561 3.73827 -1.06808 0.13404 0.45245 2.86158 -2.85542 -0 -0 -1.9865 0.0779 0 0 0 0 0 0.01181 0.0022 0 1.79841 -0.43913 0 1.0402 0.00448 0.32137 -4.47617
ASP_3 -5.59946 0.3104 6.50151 -0.11525 0.01251 0.35598 2.8211 -2.97574 -0.00036 -0.00801 -3.69274 -0.32811 0 0 0 -1.08379 0 -0.01497 0.02786 0 1.69706 0.15556 0 -2.3716 -0.16823 0.32669 -4.14958
ALA_4 -4.80176 0.46651 3.76877 -0.02114 0 0 2.24527 -2.2337 -0 -0 -0.97305 -0.35471 0 0 0 0 0 0.10054 0 0 0 -0.11581 0 1.8394 -0.27725 0.20343 -0.1535
PHE_5 -9.41766 0.96095 3.74438 -0.73971 0.02641 0.18361 2.73775 -2.80488 -0 -0 -1.59459 -0.15595 0 0 0 0 0 0.04433 0.1092 0 1.92091 -0.4463 0 1.0402 -0.08901 0.50667 -3.97367
THR_6 -5.54643 0.43316 5.85621 -0.20844 0.14554 0.07683 3.08128 -2.89354 -0 -0 -3.66513 -0.13102 0 0 0 0 0 0.00481 0.00022 0.07294 0 -0.003 2.27203 -1.0874 0.05397 0.55896 -0.97901
LYS_7 -5.31725 0.45347 5.88886 -0.30051 0.02509 0.13074 2.69953 -2.77725 -0.00105 -0.01185 -2.52494 -0.0092 0 0 0 0 0 -0.04195 0.03408 1.70043 0 -0.02557 0 -1.5107 -0.20077 0.31261 -1.47622
VAL_8 -7.30346 0.94883 3.46695 -0.31552 0.23817 0.07102 2.57634 -2.73413 -0.01012 -0.07447 -1.54191 -0.03549 0 0 0 0 0 0.0082 0.02667 0.06273 0 -0.23716 0 1.9342 -0.26092 0.38847 -2.79158
VAL_9 -5.65975 0.54012 3.5439 -0.3468 0.16112 0.08321 2.14167 -2.49419 -0 -0 -1.40097 0.00569 0 0 0 0 0 -0.04238 4e-05 0.98277 0 -0.19034 0 1.9342 -0.0442 0.53803 -0.2479
SER_10 -4.84062 0.44654 5.7087 -0.02963 0 0.0678 2.97055 -2.73941 -0.00927 -0.06317 -3.8663 -0.54492 0 0 0 0 0 -0.02802 0.0004 0.86438 0 0.31544 0.60018 -0.77834 -0.00472 0.42996 -1.50047
GLN_11 -5.22812 0.3768 6.19707 -0.25344 0.03402 0.19375 2.77507 -2.83258 -0.01012 -0.07447 -3.01419 -0.36912 0 0 0 -0.8214 0 0.00062 0.24611 0 2.83234 0.12398 0 -0.18838 0.23002 0.28664 0.50462
ALA_12 -5.59087 0.40934 4.53616 -0.02119 0 0 2.3667 -2.88097 -0.00105 -0.01185 -1.80823 -0.3543 0 0 0 0 0 -0.03247 0 0 0 -0.14192 0 1.8394 0.08032 0.41903 -1.19191
ASP_13 -3.43719 0.15033 4.79034 -0.10302 0.00561 0.30949 1.72073 -2.26772 -0 -0 -1.13711 -0.32597 0 0 0 0 0 -0.03076 0.00774 0 1.74692 0.20715 0 -2.3716 -0.24883 0.48596 -0.49793
THR_14 -3.22792 0.17575 4.22124 -0.20425 0.12778 0.07394 1.79435 -1.85965 -0 -0 -2.45146 -0.04215 0 0 0 0 0 -0.03143 0.00401 0.08115 0 0.01837 2.29482 -1.0874 -0.09069 0.36549 0.16195
ARG_15 -4.08341 0.17073 4.78965 -0.82402 0.15454 0.5403 1.35831 -1.96288 -0.00927 -0.06317 -2.22174 0.07094 0 0 0 -0.43099 0 -0.06105 0.01608 2.64697 0 -0.03672 0 -1.2888 -0.26234 0.4159 -1.08097
GLY_16 -1.67654 0.07258 2.35814 -4e-05 0 0 0.98386 -1.11469 -0 -0 -1.03843 -0.4016 0 0 0 0 0 -0.12056 0 0 0 -1.11576 0 0.83697 -0.68408 0.41656 -1.4836
GLU_17 -4.17293 0.19578 4.80731 -0.19601 0.02711 0.27938 1.46687 -2.06461 -0 -0 -2.28323 -0.45831 0 0 0 -0.43099 0 0.16208 0.00678 0 2.9804 0.04775 0 -2.7348 -0.40125 0.30518 -2.46351
MET_18 -1.5269 0.1014 1.63618 -0.30262 0.08592 0.03067 0.31717 -0.80415 -0 -0 0.0556 -0.00998 0 0 0 0 0 0.00533 0.01093 1.34834 0 0.02792 0 0.60916 -0.28774 0.48581 1.78304
LEU_19 -6.46987 1.12372 0.83719 -0.49505 0.21209 0.10092 0.59459 -1.45166 -0 -0 -0.26935 0.27997 0 0 0 0 0 -0.06856 0.2877 0.43236 0 -0.1376 0 0.18072 -0.5462 0.64514 -4.74388
SER_20 -4.83087 0.31288 5.75781 -0.04247 0.00022 0.07291 3.40346 -2.69234 -0.00303 -0.04078 -3.35955 -0.10573 0 0 -1.30414 -0.61141 0 0.00015 0.00172 0.15332 0 -0.46033 1.78218 -0.77834 -0.54967 0.51223 -2.78179
THR_21 -3.19345 0.18588 3.46745 -0.11786 0.06174 0.05148 1.58235 -1.74777 -0 -0 -0.33422 -1.15232 0 0 0 0 0 0.04021 0.0296 0.73052 0 0.13583 2.27047 -1.0874 -0.3408 0.27174 0.85347
ALA_22 -3.02467 0.1464 3.41606 -0.02097 0 0 1.58271 -1.78184 -0 -0 -0.97668 -0.36476 0 0 0 0 0 0.03566 0 0 0 -0.1394 0 1.8394 -0.1811 0.16357 0.69438
GLN_23 -8.9769 0.97183 6.88554 -0.24762 0.0385 0.21354 4.23047 -3.74464 -0 -0 -4.09728 -0.49779 0 0 -1.30414 -1.43281 0 0.05066 0.34303 0 2.79105 -0.15212 0 -0.18838 -0.26625 0.36801 -5.01531
ILE_24 -6.65094 0.54224 5.73584 -0.4962 0.32324 0.10064 2.62024 -3.0049 -0.00303 -0.04078 -2.23923 0.00378 0 0 0 0 0 -0.02264 0.10137 0.51421 0 -0.45261 0 0.73287 -0.11726 0.51038 -1.84279
ASP_25 -4.651 0.2668 5.84988 -0.1072 0.00827 0.32581 2.61185 -2.76851 -0 -0 -2.16985 -0.36148 0 0 0 0 0 0.00438 0.03877 0 1.69233 0.21216 0 -2.3716 -0.09919 0.3834 -1.13518
ALA_26 -5.20207 0.53438 4.31412 -0.02183 0 0 2.63221 -2.65116 -0.01383 -0.12611 -2.34061 -0.35667 0 0 0 0 0 0.00024 0 0 0 -0.18541 0 1.8394 -0.28625 0.3922 -1.47139
LEU_27 -8.56211 1.07172 3.99181 -0.48699 0.18437 0.1137 3.07843 -2.97159 -0 -0 -2.50515 0.21592 0 0 0 0 0 -0.00173 0.07203 0.32526 0 -0.29002 0 0.18072 -0.32577 0.49616 -5.41323
SER_28 -4.32406 0.39065 4.77939 -0.02792 0 0.06461 2.71443 -2.50378 -0 -0 -2.64254 -0.57025 0 0 0 0 0 0.04278 0.00384 0.74818 0 0.3311 0.60076 -0.77834 -0.09063 0.35903 -0.90275
GLN_29 -4.97085 0.24558 5.48151 -0.26974 0.06128 0.22235 2.48124 -2.72379 -0.01383 -0.12611 -1.84172 -0.48046 0 0 0 0 0 -0.02789 0.16212 0 2.718 -0.06608 0 -0.18838 -0.03732 0.21577 0.84168
MET_30 -7.62477 0.69014 5.0795 -0.34939 0.04003 0.20022 2.0473 -2.68358 -0.00191 -0.01041 -1.25657 -0.07977 0 0 0 0 0 0.01863 0.11206 2.53144 0 0.00924 0 0.60916 -0.13994 0.47921 -0.3294
VAL_31 -7.64576 1.33432 4.54383 -0.25993 0.13578 0.04135 3.04449 -3.25919 -0 -0 -2.08054 0.34104 0 0 0 0 0 -0.04501 8e-05 0.89078 0 -0.19871 0 1.9342 -0.05479 0.8642 -0.41387
ALA_32 -3.80403 0.45222 3.65644 -0.02094 0 0 1.99237 -2.17719 -0 -0 -1.51156 -0.34673 0 0 0 0 0 -0.05721 0 0 0 -0.34243 0 1.8394 -0.2573 0.7688 0.19184
GLU_33 -2.37226 0.14427 3.30417 -0.22644 0.02902 0.3338 1.12206 -1.48811 -0 -0 -1.31216 -0.58275 0 0 0 0 0 -0.05234 0.03848 0 2.99953 -0.10526 0 -2.7348 -0.46466 0.39219 -0.97528
SER_34 -6.26525 0.75441 6.86219 -0.02994 0.04891 0.03142 3.84676 -3.18801 -0.00534 -0.03449 -4.41761 0.31972 0 0 -0.4631 -0.51476 0 -0.05033 0.28052 0.66913 0 -0.16196 0.7369 -0.77834 0.16593 0.93636 -1.25688
ASN_35 -4.9482 0.34098 5.1436 -0.17283 0.0392 0.26947 2.14599 -2.62324 -0 -0 -1.17287 -0.36231 0 0 0 0 0 -0.03472 0.13235 0 1.50113 0.15787 0 -0.93687 0.36966 1.17653 1.02574
LYS_36 -3.79598 0.42138 3.30819 -0.29594 0.0278 0.12802 1.37053 -1.7703 -0 -0 -0.71168 -0.06483 0 0 0 0 0 0.11673 0.00089 1.84945 0 -0.06677 0 -1.5107 -0.12233 0.53537 -0.58018
ARG_37 -9.77972 0.96139 8.69177 -0.48689 0.13992 0.25531 4.29295 -4.25499 -0.01183 -0.07799 -4.12787 0.38801 0 0 0 -2.26317 0 0.06464 0.73738 2.03928 0 -0.16354 0 -1.2888 -0.343 0.55185 -4.6753
LEU_38 -7.93597 1.1899 4.98196 -0.6941 0.20071 0.25388 3.04198 -3.15192 -0 -0 -2.16625 0.12612 0 0 0 0 0 0.08129 0.01031 0.89168 0 -0.23828 0 0.18072 -0.32717 0.72444 -2.83071
ASP_39 -5.24211 0.24762 7.19415 -0.18835 0.00131 0.61974 3.38985 -3.21483 -0.00344 -0.02409 -4.86547 -0.17309 0 0 0 -1.16716 0 0.06792 0.21576 0 3.27679 0.1482 0 -2.3716 -0.25068 0.57264 -1.76685
VAL_40 -8.70586 1.6015 3.22113 -0.3252 0.46062 0.07445 2.79534 -2.88642 -0 -0 -2.1319 -0.04343 0 0 0 0 0 -0.02895 0.01911 0.02701 0 -0.31323 0 1.9342 -0.14721 0.64531 -3.8035
VAL_41 -8.77079 1.62746 4.26113 -0.27887 0.1901 0.04663 3.84589 -3.37483 -0 -0 -3.37968 0.30179 0 0 0 0 0 0.04679 0.00099 0.79506 0 0.04412 0 1.9342 -0.09076 0.98767 -1.8131
ASN_42 -5.18309 0.25478 5.65333 -0.17085 0.02512 0.25122 2.49231 -2.80203 -0 -0 -2.72059 -0.32087 0 0 0 0 0 0.03552 1e-05 0 1.41788 0.45906 0 -0.93687 -0.05004 0.75491 -0.8402
ARG_43 -8.54644 0.39886 9.47727 -0.60579 0.07714 0.33484 4.62168 -4.25197 -0.00257 -0.00944 -6.42256 0.18697 0 0 -0.46839 -1.16716 0 0.0311 0.22045 2.5301 0 -0.04739 0 -1.2888 -0.08637 0.62215 -4.39632
ILE_44 -8.68302 0.89566 3.11698 -0.49995 0.4528 0.10256 2.63426 -2.88295 -0 -0 -1.28569 -0.13253 0 0 0 0 0 -0.06174 0.00469 0.63516 0 -0.46434 0 0.73287 -0.15172 0.7743 -4.81266
THR_45 -4.51677 0.2687 5.01022 -0.19867 0.11231 0.07018 2.37112 -2.54416 -0.0083 -0.06213 -2.96671 -0.02892 0 0 0 0 0 -0.00772 0.01723 0.05509 0 -0.0008 2.26758 -1.0874 0.09584 0.45582 -0.69749
SER_46 -2.84602 0.13579 3.58339 -0.02741 0 0.06337 1.41077 -1.72385 -0.00118 -0.02869 -0.93419 -0.57387 0 0 0 0 0 0.03238 0.0037 0.91422 0 0.31224 0.60031 -0.77834 0.10812 0.23022 0.48097
ASN_47 -6.78496 0.78455 6.19774 -0.22344 0.04581 0.35133 3.26101 -3.21666 -0.00893 -0.06382 -3.40001 -0.52821 0 0 0 -0.73992 0 -0.02089 0.25239 0 2.4133 -0.67222 0 -0.93687 -0.2759 0.45844 -3.10727
ALA_48 -5.37384 0.5343 4.29165 -0.02252 0 0 2.96713 -2.7599 -0 -0 -2.06124 -0.38306 0 0 0 0 0 -0.01473 0 0 0 -0.39166 0 1.8394 -0.57936 0.43231 -1.52152
SER_49 -2.93119 0.29734 3.68475 -0.02278 0 0.0209 1.42548 -1.84393 -0.0083 -0.06213 -1.61539 -0.327 0 0 0 0 0 -0.02788 0.00047 0.47258 0 0.31249 0.60378 -0.77834 -0.26271 0.16319 -0.8987
THR_50 -5.51424 0.46629 5.10241 -0.19294 0.14898 0.07128 2.41669 -2.597 -0.00118 -0.02869 -2.22756 -0.53815 0 0 0 -0.73992 0 -0.01607 0.02601 0.05706 0 -0.01422 2.30732 -1.0874 0.11041 0.39794 -1.85296
ILE_51 -10.6486 1.00496 3.04129 -0.51136 0.35493 0.10069 2.75432 -3.16455 -0 -0 -2.50596 0.1093 0 0 0 0 0 -0.06847 0.11334 0.47265 0 -0.47301 0 0.73287 0.14819 0.59546 -7.94399
VAL_52 -8.74736 0.79717 3.62643 -0.35846 0.22363 0.08667 2.73699 -2.99005 -0.00893 -0.06382 -2.2209 -0.02977 0 0 0 0 0 -0.03837 0.00583 0.99078 0 -0.15454 0 1.9342 -0.00452 0.59125 -3.62376
SER_53 -5.281 0.38824 5.7145 -0.02728 0 0.06336 2.76428 -2.88331 -0.00837 -0.15795 -2.88706 -0.59869 0 0 0 -0.63816 0 -0.02107 0.00148 0.66919 0 0.33782 0.61529 -0.77834 0.11101 0.39179 -2.22429
ASN_54 -5.55287 0.33386 6.42149 -0.16937 0.01445 0.25124 2.98558 -3.21389 -0.00837 -0.15795 -3.69739 -0.30119 0 0 0 0 0 -0.02499 0 0 1.50623 0.55862 0 -0.93687 0.32564 0.2372 -1.42858
ALA_55 -6.20866 0.47536 3.80185 -0.02189 0 0 2.60467 -2.8051 -0 -0 -2.25494 -0.33442 0 0 0 0 0 -0.03102 0 0 0 -0.05014 0 1.8394 0.10999 0.27043 -2.60446
ALA_56 -5.61279 0.47536 3.41579 -0.02164 0 0 2.43977 -2.44976 -0 -0 -2.1321 -0.34791 0 0 0 0 0 -0.03847 0 0 0 -0.0807 0 1.8394 -0.11565 0.23111 -2.39758
ARG_57 -5.33616 0.26355 6.52874 -0.93238 0.16573 0.66262 2.83646 -3.09119 -0 -0 -3.21062 0.46017 0 0 0 -0.63816 0 -0.03168 0.04479 2.96322 0 -0.03365 0 -1.2888 -0.13191 0.27881 -0.49046
SER_58 -4.73188 0.31852 5.88749 -0.03197 1e-05 0.02188 2.88185 -2.7611 -0 -0 -3.20791 -0.0274 0 0 0 0 0 -0.03886 0.01992 0.49034 0 0.29973 1.7603 -0.77834 -0.07384 0.38129 0.41003
LEU_59 -9.49567 1.43592 4.8586 -0.77719 0.72524 0.35919 2.86827 -3.19379 -0 -0 -2.28304 0.17697 0 0 0 0 0 0.0869 0.13275 0.76615 0 -0.19095 0 0.18072 0.03139 0.76583 -3.55271
PHE_60 -9.39205 0.98489 2.26081 -0.58713 0.1602 0.30268 1.91625 -2.33807 -0 -0 -0.85398 -0.05422 0 0 0 0 0 0.29897 0.03927 0 2.64799 0.0232 0 1.0402 -0.04152 0.94199 -2.65051
ALA_61 -2.98676 0.19766 2.90608 -0.02165 0 0 1.17605 -1.64729 -0 -0 -0.72309 -0.32399 0 0 0 0 0 0.01262 0 0 0 0.12668 0 1.8394 -0.02484 0.53089 1.06176
GLU_62 -4.19082 0.42995 5.48637 -0.21764 0.0219 0.3057 2.21022 -2.22883 -0.00976 -0.13284 -3.3047 -0.60843 0 0 0 0 0 -0.04915 0.03408 0 3.10758 -0.31954 0 -2.7348 -0.10534 0.28444 -2.0216
GLN_63 -6.90792 0.70333 5.38137 -0.30196 0.06434 0.27097 2.78373 -2.80958 -0 -0 -2.59437 -0.7999 0 0 0 0 0 0.18519 0.14614 0 2.77833 -0.0365 0 -0.18838 -0.11042 0.81821 -0.61741
PRO_64 -4.93355 0.95613 3.80026 -0.09119 0.00042 0.05672 2.06747 -1.77957 -0 -0 -0.98441 0.7188 0 0 0 0 0 -0.10216 0.00098 0.60781 0 -0.51041 0 -2.4119 -0.14064 0.83238 -1.91287
GLN_65 -4.92049 0.61223 3.95953 -0.6597 0.19 1.01103 1.66675 -2.04989 -0.03111 -0.28987 -1.08783 -2.00682 0 0 0 0 0 -0.1171 0.08602 0 3.41907 -0.15602 0 -0.18838 -0.40967 0.3552 -0.61707
LEU_66 -7.86819 0.80355 3.52587 -0.50713 0.19294 0.14045 3.24424 -2.48826 -0 -0 -2.73217 0.19258 0 0 0 0 0 -0.0635 0.07562 0.28189 0 -0.20815 0 0.18072 -0.38081 0.42266 -5.18769
ILE_67 -6.88385 0.81268 2.63363 -0.56702 0.30356 0.18054 1.62882 -2.14468 -0.0143 -0.07475 -1.21877 -0.19508 0 0 0 0 0 -0.04527 0.02413 0.53496 0 0.09353 0 0.73287 -0.16067 0.39413 -3.96553
ALA_68 -3.89744 0.40472 4.02837 -0.02362 0 0 2.26871 -2.27043 -0.01487 -0.10843 -2.22173 -0.18306 0 0 0 0 0 0.07131 0 0 0 -0.13691 0 1.8394 -0.35557 0.96029 0.36074
PRO_69 -1.84355 0.50013 0.99161 -0.12978 0.00526 0.09508 0.39526 -0.56929 -0 -0 0.30132 0.19467 0 0 0 0 0 -0.11125 0.02005 0.11725 0 -0.87748 0 -2.4119 -0.66601 1.03482 -2.9538
GLY_70 -1.10497 0.02028 1.25907 -5e-05 0 0 0.51204 -0.61165 -0 -0 -0.01279 -0.39667 0 0 0 0 0 -0.18129 0 0 0 -1.42227 0 0.83697 -0.80634 0.34557 -1.56211
GLY_71 -2.60397 0.18686 2.77389 -0.00022 0 0 1.33928 -1.47716 -0 -0 -1.20255 -0.15614 0 0 0 0 0 -0.07762 0 0 0 -1.12052 0 0.83697 -0.4448 0.14115 -1.80485
ASN_72 -4.1163 0.16333 3.97342 -0.1745 0.02273 0.25886 2.21366 -1.84254 -0.00648 -0.0486 -1.72176 -0.2296 0 0 -1.12567 0 0 -0.03225 0.00407 0 1.57485 0.38864 0 -0.93687 0.26253 0.15559 -1.21689
ALA_73 -6.08592 0.65668 2.74514 -0.02923 0.00986 0 1.91653 -2.25142 -0.0143 -0.07473 -0.30443 -0.49481 0 0 0 0 0 0.04258 0 0 0 -0.03636 0 1.8394 0.84523 0.28656 -0.94921
TYR_74 -6.16272 0.38408 3.60654 -0.94814 0.14638 0.41185 0.96301 -2.06961 -0.00759 -0.10216 -0.37196 -0.34065 0 0 0 0 0 -0.15994 0.17083 0 2.07583 0.35547 0.01328 1.2797 0.69334 0.42175 0.3593
THR_75 -5.5239 0.48947 4.44495 -0.21748 0.12899 0.08404 2.79901 -2.4395 -0.00134 -0.0141 -1.35564 -1.05426 0 0 0 0 0 0.15039 0.0182 1.71899 0 -0.58375 2.29052 -1.0874 -0.18851 0.44966 0.10835
SER_76 -3.01815 0.27481 3.11699 -0.02705 0 0.04107 1.73812 -1.52437 -0 -0 -1.17032 -1.06585 0 0 0 0 0 -0.0356 0.00142 0.33832 0 0.12674 0.60202 -0.77834 -0.48157 0.34274 -1.51901
ARG_77 -3.66409 0.23134 3.34532 -0.81541 0.12021 0.5596 1.62273 -1.84946 -0.02242 -0.15736 -0.78904 0.34986 0 0 0 0 0 0.04202 0.01847 1.48851 0 -0.15385 0 -1.2888 -0.50702 0.24798 -1.22142
ARG_78 -9.6807 0.85645 7.48302 -0.73987 0.11841 0.42159 3.83786 -3.67472 -0.00758 -0.10213 -3.32096 0.11117 0 0 -1.12567 0 0 0.10857 0.10128 2.91697 0 -0.13234 0 -1.2888 -0.27376 0.55833 -3.83286
MET_79 -7.49535 0.62448 4.07368 -0.41701 0.11807 0.05653 2.28332 -2.49175 -0 -0 -1.83527 0.15772 0 0 0 0 0 0.32773 0.33871 2.0386 0 -0.09345 0 0.60916 -0.12218 0.7575 -1.06949
ALA_80 -4.73965 0.36624 4.76055 -0.02199 0 0 2.45499 -2.69112 -0.00134 -0.0141 -1.9586 -0.34896 0 0 0 0 0 0.12152 0 0 0 -0.08068 0 1.8394 -0.19085 0.4589 -0.04567
ALA_81 -6.01347 0.28516 4.90533 -0.0219 0 0 2.59903 -3.05503 -0 -0 -1.44934 -0.37352 0 0 0 0 0 -0.03656 0 0 0 -0.29564 0 1.8394 -0.3469 0.27229 -1.69115
CYS_82 -9.06674 0.98796 5.50009 -0.05109 0 0.01733 3.06324 -2.93002 -0 -0 -2.99766 0.00094 0 0 0 0 0 -0.01618 0.01912 0.32882 0 0.26379 0 3.6196 -0.02536 0.3342 -0.95197
LEU_83 -6.93894 0.47873 4.68 -0.63016 0.42421 0.26629 2.55688 -2.78019 -0 -0 -2.10024 -0.19984 0 0 0 0 0 -0.01824 0.13356 1.18151 0 -0.19122 0 0.18072 0.25719 0.45445 -2.2453
ARG_84 -5.84955 0.28366 6.40635 -0.75445 0.10044 0.48791 2.51554 -3.20853 -0.02242 -0.15736 -2.02208 0.3903 0 0 0 0 0 0.01371 0.01143 1.46256 0 -0.05845 0 -1.2888 -0.10891 0.39362 -1.40503
ASP_85 -7.93703 0.82202 8.06813 -0.11829 0.04762 0.37245 3.71896 -3.84239 -0.01443 -0.14503 -3.78658 -0.16717 0 0 0 -0.34465 0 0.33386 0.12087 0 1.75589 0.02786 0 -2.3716 -0.30783 0.50476 -3.26256
MET_86 -11.8918 1.53469 5.97068 -0.35167 0.12973 0.02177 3.50606 -3.67432 -0 -0 -3.13557 0.04355 0 0 0 0 0 0.02336 0.52259 1.06556 0 0.06315 0 0.60916 -0.09539 0.68761 -4.97087
GLU_87 -6.63941 0.47393 6.80698 -0.3646 0.13862 0.44918 3.34774 -3.12991 -0 -0 -3.70795 -0.63647 0 0 0 -1.17779 0 -0.0123 0.00604 0 3.44079 -0.22523 0 -2.7348 -0.19955 0.54168 -3.62306
ILE_88 -6.63425 0.49273 5.23014 -0.48675 0.32221 0.09445 2.88297 -2.85016 -0 -0 -1.87277 0.13397 0 0 0 0 0 0.11077 0.00645 0.50344 0 -0.41511 0 0.73287 -0.23061 0.40625 -1.57341
ILE_89 -9.47791 1.1105 3.34529 -0.51173 0.48365 0.10495 2.82674 -2.99618 -0.02099 -0.11253 -2.40296 -0.01708 0 0 0 0 0 -0.0384 0.09183 0.57347 0 -0.38477 0 0.73287 0.05801 0.52887 -6.10636
LEU_90 -9.87853 1.18014 4.30208 -0.68686 0.187 0.23436 3.22072 -3.13075 -0 -0 -3.67814 0.11537 0 0 0 0 0 0.02338 0.06201 0.82128 0 -0.16763 0 0.18072 0.06832 0.69335 -6.45318
ARG_91 -6.89305 0.37503 7.04684 -0.59341 0.08944 0.32771 3.78531 -3.32549 -0 -0 -3.82197 0.16624 0 0 0 -1.17779 0 0.04288 0.02644 2.51564 0 -0.08063 0 -1.2888 -0.14045 0.8859 -2.06016
TYR_92 -9.90551 0.95254 4.81984 -0.57406 0.42564 0.28671 2.67728 -3.22239 -0 -0 -1.82532 -0.32142 0 0 0 0 0 0.14327 0.1038 0 3.00244 0.1198 0.00304 1.2797 -0.3137 0.80447 -1.54387
VAL_93 -8.73512 1.0913 3.07701 -0.31756 0.23084 0.0725 2.78406 -3.03805 -0 -0 -2.34976 -0.19422 0 0 0 0 0 -0.0511 0.02535 0.10274 0 -0.2925 0 1.9342 -0.18533 0.47374 -5.3719
THR_94 -7.45912 1.14561 5.38464 -0.19552 0.08651 0.06537 3.67949 -3.15622 -0.00951 -0.06061 -3.36089 0.03257 0 0 0 0 0 -0.00865 0.00913 0.0664 0 0.02658 2.3207 -1.0874 0.00353 0.4453 -2.07212
TYR_95 -10.1796 0.99412 4.28951 -0.58847 0.24357 0.28987 3.24067 -3.25054 -0 -0 -2.55203 -0.34674 0 0 0 0 0 0.02059 0.24334 0 3.35758 -0.06409 0.00257 1.2797 -0.02747 0.60414 -2.44326
ALA_96 -7.41267 0.58924 3.40408 -0.02283 0 0 2.92909 -3.19384 -0.00049 -0.00266 -2.77477 -0.37358 0 0 0 0 0 -0.00891 0 0 0 -0.3847 0 1.8394 -0.43408 0.48454 -5.36219
VAL_97 -8.10037 1.07573 3.51466 -0.30538 0.18806 0.06889 2.7941 -2.86101 -0 -0 -1.53407 -0.0831 0 0 0 0 0 -0.0342 0.00261 0.02346 0 -0.33355 0 1.9342 -0.28916 0.33943 -3.59971
PHE_98 -10.5298 1.02801 3.35621 -1.02779 0.1024 0.41152 2.02669 -2.84262 -0.01183 -0.07799 -0.80635 0.04093 0 0 -0.4631 0 0 -0.01886 0.00572 0 1.83741 -0.39046 0 1.0402 0.02192 0.46852 -5.82925
ALA_99 -6.04217 0.88094 3.42801 -0.02418 0 0 2.80712 -2.76647 -0 -0 -0.89891 -0.37209 0 0 0 0 0 -0.06448 0 0 0 -0.4032 0 1.8394 -0.30758 0.50116 -1.42244
GLY_100 -3.11467 0.29099 3.33135 -6e-05 0 0 1.34315 -1.72913 -0 -0 -0.91562 -0.4239 0 0 0 0 0 -0.15149 0 0 0 -1.32651 0 0.83697 -0.59108 0.45098 -1.99901
ASP_101 -4.90996 0.52688 6.12002 -0.15687 0.04958 0.504 3.2456 -2.97123 -0.00768 -0.04148 -4.13445 -1.51779 0 0 -0.31901 -0.38951 0 0.01079 0.00233 0 2.85515 0.09629 0 -2.3716 0.19038 0.81941 -2.39916
ALA_102 -4.8293 0.73451 4.25422 -0.02411 4e-05 0 2.67278 -2.41895 -0.00011 -0.00162 -3.25794 -0.3901 0 0 -0.31901 0 0 -0.04866 0 0 0 -0.18715 0 1.8394 0.10615 0.78126 -1.08857
SER_103 -4.47353 0.40703 5.79741 -0.03033 0 0.02296 2.09813 -2.56566 -0.0205 -0.14341 -2.24872 -0.11023 0 0 0 -0.38951 0 -0.04605 0.01948 0.60358 0 0.24252 1.72263 -0.77834 -0.12854 0.41872 0.39765
VAL_104 -7.89076 1.24481 3.69119 -0.3269 0.36227 0.07495 2.68702 -2.80207 -0.00036 -0.00801 -1.68938 -0.15471 0 0 0 0 0 0.03768 0.00204 0.07598 0 -0.26887 0 1.9342 0.19163 0.63713 -2.20217
LEU_105 -11.1184 1.98191 4.00858 -0.50458 0.16411 0.10497 3.7935 -3.36711 -0.03712 -0.20132 -2.83609 0.23884 0 0 0 0 0 -0.01078 0.25791 0.36684 0 -0.27972 0 0.18072 -0.19888 1.14538 -6.3112
GLU_106 -6.3261 0.58374 6.93502 -0.21197 0.03556 0.30386 2.51819 -3.23384 -0.0205 -0.14341 -2.07055 -0.57077 0 0 0 0 0 -0.00719 0.01144 0 3.07637 -0.13722 0 -2.7348 -0.32524 1.06632 -1.25109
ASP_107 -2.55087 0.13417 3.75213 -0.11373 0.00592 0.35335 0.90555 -1.65383 -0.02206 -0.15818 -0.57516 -0.42366 0 0 0 0 0 -0.05114 0.01649 0 2.17571 -0.31531 0 -2.3716 -0.34479 0.56603 -0.67098
ARG_108 -6.79679 0.51307 4.94166 -0.57438 0.08184 0.32394 2.39163 -2.38487 -0 -0 -2.76147 0.14947 0 0 0 -1.08379 0 -0.04379 0.04363 2.68134 0 -0.07456 0 -1.2888 -0.00546 0.73894 -3.14838
CYS_109 -7.22253 1.4015 2.25082 -0.12727 0.01906 0.0759 1.69186 -1.70482 -0.01135 -0.10798 -0.83677 -0.55078 0 0 0 0 0 -0.04694 0.42323 0.51772 0 -0.13848 0 3.6196 0.65241 1.33756 1.24275
LEU_110 -8.29528 1.73505 2.95605 -0.48067 0.20668 0.10707 2.12721 -2.43789 -1e-05 -4e-05 -2.29197 0.17874 0 0 0 0 0 0.1291 0.30023 0.60855 0 -0.22266 0 0.18072 0.73412 1.64248 -2.82251
ASN_111 -2.30903 0.06148 2.8272 -0.19227 0.02618 0.3 0.98092 -1.34306 -0.05139 -0.3164 -0.62407 -0.50159 0 0 0 0 0 0.11436 0.00114 0 2.8473 -0.59089 0 -0.93687 0.40349 1.00905 1.70556
GLY_112 -2.40703 0.23306 3.37352 -5e-05 0 0 1.8495 -1.59119 -0 -0 -1.95026 -0.37107 0 0 0 0 0 -0.15071 0 0 0 -1.44648 0 0.83697 -0.1492 0.44525 -1.32768
LEU_113 -8.35875 1.22414 3.75215 -0.68055 0.40008 0.27225 2.54432 -2.7359 -0 -0 -1.69469 0.05803 0 0 0 0 0 0.01147 0.29452 1.3122 0 -0.30623 0 0.18072 -0.52499 0.57863 -3.6726
ARG_114 -8.1044 0.94312 9.16968 -0.79112 0.12955 0.5088 3.51862 -3.93632 -0.00115 -0.01729 -5.29526 0.50356 0 0 -0.59069 -1.04864 0 -0.00101 0.32319 2.08141 0 -0.06456 0 -1.2888 -0.00903 0.6511 -3.31924
GLU_115 -5.10149 0.18933 6.73257 -0.47543 0.27678 1.48624 2.55653 -3.00903 -0.01899 -0.13553 -3.66256 -2.79756 0 0 0 -1.04864 0 0.05728 0.22571 0 4.06172 -0.28305 0 -2.7348 -0.12329 0.49704 -3.30715
THR_116 -5.17453 0.37228 4.72439 -0.19983 0.1259 0.07129 2.47 -2.54173 -0.01899 -0.13553 -2.01603 -0.10996 0 0 0 0 0 -0.01108 0.01164 0.05234 0 -0.01312 2.31907 -1.0874 -0.17626 0.28806 -1.04949
TYR_117 -11.4808 1.20774 6.08069 -0.56724 0.44973 0.26432 3.60428 -3.85388 -0.02775 -0.20725 -2.4426 -0.32855 0 0 0 0 0 0.01429 0.0044 0 3.43414 0.11898 0.00118 1.2797 0.03159 0.37077 -2.04621
LEU_118 -5.30978 0.36309 4.988 -0.4681 0.19832 0.10424 2.49332 -2.59936 -0 -0 -1.96719 0.21846 0 0 0 0 0 0.00428 0.02888 0.35898 0 -0.279 0 0.18072 -0.25023 0.47458 -1.4608
ALA_119 -2.74243 0.22276 2.78868 -0.02294 0 0 1.65462 -1.63462 -0 -0 -1.11333 -0.35918 0 0 0 0 0 -0.05617 0 0 0 -0.36699 0 1.8394 -0.49422 0.33869 0.05427
LEU_120 -3.67862 0.30997 3.03633 -0.50701 0.19533 0.14729 1.41258 -1.65452 -0 -0 -0.88655 0.13064 0 0 0 0 0 -0.07718 0.0667 0.08373 0 -0.10076 0 0.18072 -0.60741 0.29487 -1.6539
GLY_121 -2.02553 0.13428 2.70077 -5e-05 0 0 1.19118 -1.2994 -0 -0 -1.65829 -0.36425 0 0 0 0 0 -0.17379 0 0 0 -1.44793 0 0.83697 -0.56487 0.35502 -2.31588
THR_122 -6.37024 1.32192 4.29626 -0.17006 0.12865 0.06178 3.0494 -2.50579 -0.00184 -0.01029 -3.41866 0.28839 0 0 0 -0.34465 0 -0.01171 0.00013 0.17152 0 -0.08945 2.31098 -1.0874 -0.16744 1.12765 -1.42084
PRO_123 -7.32255 1.42014 4.49427 -0.11038 0.15296 0.07847 2.25336 -1.91446 -0 -2e-05 -1.85042 0.21277 0 0 0 0 0 0.01315 0.11119 1.13015 0 -1.03524 0 -2.4119 0.93426 1.44075 -2.40351
GLY_124 -4.35437 0.45791 4.06623 -4e-05 0 0 2.76971 -2.26839 -0 -0 -2.94042 -0.39369 0 0 0 0 0 -0.00372 0 0 0 -0.05924 0 0.83697 2.71967 0.69284 1.52346
SER_125 -3.92546 0.5224 4.37354 -0.02824 0 0.02373 2.0819 -2.21284 -0.00604 -0.10148 -1.3803 -0.50457 0 0 0 -0.5733 0 -0.013 0.0009 0.66053 0 0.23274 1.91025 -0.77834 1.76761 0.36536 2.4154
SER_126 -6.11526 0.41534 5.28164 -0.02462 0 0.02222 2.95008 -2.6995 -0 -0 -2.64369 -0.25903 0 0 0 0 0 0.10842 0.00269 0.61005 0 0.21619 0.60012 -0.77834 -0.21952 0.37927 -2.15394
VAL_127 -9.045 1.03664 3.76865 -0.30092 0.16097 0.0668 3.06611 -3.07158 -0 -0 -1.68018 -0.08895 0 0 0 0 0 -0.05824 0.00844 0.0396 0 -0.33793 0 1.9342 -0.07132 0.5001 -4.07259
ALA_128 -6.28852 0.59934 3.50653 -0.02229 0 0 2.87252 -2.90802 -0 -2e-05 -2.20514 -0.35443 0 0 0 0 0 0.04286 0 0 0 -0.31852 0 1.8394 -0.23276 0.49648 -2.97257
VAL_129 -5.99416 0.79471 3.77481 -0.30708 0.21932 0.06892 2.60233 -2.52579 -0 -0 -1.89477 -0.15397 0 0 0 0 0 0.03241 0.03423 0.10358 0 -0.3055 0 1.9342 -0.28888 0.45414 -1.45148
GLY_130 -5.769 0.78619 5.02707 -5e-05 0 0 2.81893 -2.87749 -0 -0 -2.81588 -0.41939 0 0 0 0 0 -0.0876 0 0 0 0.41429 0 0.83697 0.08772 0.43533 -1.56291
VAL_131 -9.61038 1.56659 3.39209 -0.30655 0.17503 0.06952 3.49019 -3.37352 -0 -0 -2.34379 -0.17036 0 0 0 0 0 0.10699 0.02814 0.08924 0 -0.29958 0 1.9342 0.08785 0.47916 -4.68518
GLY_132 -3.92804 0.43736 4.65382 -4e-05 0 0 2.29564 -2.26606 -0 -0 -1.72718 -0.41434 0 0 0 0 0 0.03632 0 0 0 0.48972 0 0.83697 0.13528 0.49009 1.03952
LYS_133 -7.68717 0.53574 8.62181 -0.70652 0.35525 0.42299 4.33329 -3.79601 -0.02048 -0.16236 -5.63438 0.21832 0 0 0 -0.79678 0 0.24486 0.06776 2.1165 0 -0.09458 0 -1.5107 0.02314 0.60543 -2.8639
MET_134 -12.8153 1.63723 4.85501 -0.37751 0.12814 0.0947 3.52181 -3.60187 -0 -0 -3.0744 -0.03707 0 0 0 0 0 0.14415 0.06697 1.75643 0 -0.04457 0 0.60916 -0.25781 0.85778 -6.53717
LYS_135 -9.21491 1.39132 8.12082 -0.57979 0.2482 0.24992 4.07542 -3.8959 -0.00054 -0.00394 -5.47031 0.11594 0 0 0 -0.75099 0 -0.01061 0.00608 2.56181 0 0.05737 0 -1.5107 0.02709 0.83055 -3.75319
GLU_136 -4.94257 0.17923 6.44312 -0.20208 0.02238 0.27202 2.99066 -2.89796 -0.02048 -0.16236 -3.63971 -0.55623 0 0 0 -0.79678 0 -0.01201 0.00747 0 3.04665 -0.14455 0 -2.7348 -0.09734 0.55208 -2.69326
ALA_137 -5.19082 0.3321 3.51278 -0.02115 0 0 2.62742 -2.53167 -0 -0 -1.85721 -0.34846 0 0 0 0 0 -0.02097 0 0 0 -0.07247 0 1.8394 -0.27114 0.22897 -1.77321
ALA_138 -6.4074 0.50934 3.20355 -0.02193 0 0 2.96085 -2.74785 -0 -0 -2.93767 -0.34987 0 0 0 0 0 -0.02937 0 0 0 -0.14792 0 1.8394 -0.19996 0.17928 -4.14952
LEU_139 -6.94583 0.57837 3.943 -0.46963 0.17194 0.10467 2.51342 -2.69971 -0 -0 -2.19448 0.21939 0 0 0 0 0 -0.00189 0.05347 0.39772 0 -0.26759 0 0.18072 -0.26219 0.27231 -4.40631
ALA_140 -3.24968 0.10726 3.61333 -0.02172 0 0 1.75021 -1.97407 -0.00054 -0.00394 -1.1303 -0.34871 0 0 0 0 0 0.04967 0 0 0 -0.24939 0 1.8394 -0.34543 0.27431 0.31041
ILE_141 -6.49945 0.46304 3.68063 -0.50424 0.29923 0.09916 1.92035 -2.41648 -0.01879 -0.14172 -1.52322 0.0841 0 0 0 0 0 0.00275 0.07763 0.58445 0 -0.50602 0 0.73287 -0.1746 0.42021 -3.42011
VAL_142 -7.20474 0.95738 2.34642 -0.32712 0.2936 0.07541 2.32006 -2.21599 -0 -0 -1.02878 -0.14731 0 0 0 0 0 -0.04449 0.04285 0.09769 0 -0.20995 0 1.9342 -0.02444 0.57214 -2.56307
ASN_143 -4.63459 0.33304 3.35023 -0.18683 0.07261 0.31764 1.54594 -1.88958 -0.02989 -0.20077 -1.44086 -0.46286 0 0 0 0 0 -0.03909 0.0293 0 2.27547 -0.64999 0 -0.93687 -0.37866 0.51525 -2.41051
ASP_144 -4.36387 0.73776 5.92014 -0.18344 0.04722 0.56764 2.95851 -2.70059 -0.01879 -0.14172 -1.83053 -1.38328 0 0 -0.74922 0 0 -0.07104 0.02122 0 2.7506 -0.52687 0 -2.3716 -0.57656 1.27198 -0.64242
PRO_145 -2.97432 0.65764 2.4709 -0.06963 0 0.04301 1.61961 -1.19685 -0.00016 -0.00059 -0.68366 0.61196 0 0 0 0 0 -0.20095 0.03163 0.19942 0 -0.64508 0 -2.4119 -0.12843 1.27473 -1.40269
ALA_146 -2.16869 0.27133 2.86319 -0.02834 0.0033 0 1.25929 -1.41026 -0.00257 -0.00944 -1.0304 -0.34934 0 0 -0.74922 0 0 0.03192 0 0 0 0.3818 0 1.8394 0.30746 0.36772 1.57715
GLY_147 -1.38576 0.08789 1.9235 -5e-05 0 0 0.84036 -0.95097 -0.00995 -0.03411 -0.92425 -0.37103 0 0 -0.46839 0 0 -0.19271 0 0 0 -1.4316 0 0.83697 -0.39341 0.39593 -2.07755
ILE_148 -6.04656 0.67344 3.34109 -0.55581 0.51708 0.12251 2.03545 -2.16371 -0.00016 -0.00059 -0.90481 -0.06171 0 0 0 0 0 -0.04228 0.02998 1.57461 0 -0.7621 0 0.73287 -0.79622 0.56565 -1.74128
THR_149 -2.10041 0.41569 1.68395 -0.16536 0.06752 0.06257 0.526 -0.8731 -0.00995 -0.03411 -0.34059 -0.14547 0 0 0 0 0 -0.03989 0.00239 0.04208 0 0.05274 2.2961 -1.0874 -0.41204 1.12438 1.06511
PRO_150 -1.64915 0.35681 0.87927 -0.12446 0.00339 0.09158 0.46676 -0.44927 -0 -0 -0.13664 0.22509 0 0 0 0 0 -0.07865 0.02769 0.15895 0 -0.97022 0 -2.4119 -0.58774 1.00435 -3.19414
GLY_151 -1.37459 0.09578 1.56388 -0.00195 0 0 0.56852 -0.74356 -0.01491 -0.13008 -0.77154 -0.38428 0 0 0 0 0 -0.13318 0 0 0 -1.46072 0 0.83697 -0.15072 0.31737 -1.783
ASP_152 -1.98041 0.20519 3.46014 -0.2453 0.13808 0.80402 1.81454 -1.4405 -0.01491 -0.13008 -2.85791 -1.36427 0 0 -0.58859 -0.6632 0 -0.04408 0.04206 0 1.92936 -0.85259 0 -2.3716 0.14855 0.48482 -3.52667
CYS_153 -4.93195 0.32135 4.07301 -0.06144 0.01142 0.02161 2.29363 -2.0947 -0.0129 -0.1143 -2.3298 -0.41691 0 0 0 0 0 -0.07749 0.01182 0.30907 0 0.33616 0 3.6196 -0.28333 0.41837 1.09321
SER_154 -3.29581 0.32203 4.64015 -0.03198 0 0.02253 2.79162 -2.18876 -0 -0 -4.10295 -0.03458 0 0 -0.58859 -0.6632 0 -0.04506 0.03757 0.59296 0 0.25491 1.72122 -0.77834 -0.26114 0.35144 -1.25599
ALA_155 -2.94006 0.20113 3.4406 -0.0237 0 0 1.21595 -1.73702 -0 -0 -0.52239 -0.37646 0 0 0 0 0 -0.06246 0 0 0 -0.34968 0 1.8394 -0.42663 0.36522 0.6239
LEU_156 -7.09462 0.84497 3.82567 -0.47438 0.21266 0.10508 2.44949 -2.56082 -1e-05 -0.00015 -1.56485 0.17155 0 0 0 0 0 0.02387 0.07131 0.45454 0 -0.21621 0 0.18072 -0.35354 0.36207 -3.56267
ALA_157 -4.99687 0.38416 3.88302 -0.02167 0 0 2.75184 -2.57771 -0.01699 -0.08647 -1.87289 -0.37675 0 0 0 0 0 -0.01739 0 0 0 -0.31913 0 1.8394 -0.26789 0.3303 -1.36505
SER_158 -3.81658 0.23401 4.60455 -0.02678 0 0.06221 2.2416 -2.30579 -0 -0 -2.44617 -0.63252 0 0 0 0 0 0.01335 0.00048 0.56735 0 0.35649 0.60001 -0.77834 -0.02472 0.17189 -1.17895
GLU_159 -5.67681 0.24603 6.76956 -0.2015 0.02107 0.25846 3.54375 -3.13463 -1e-05 -0.00015 -3.66387 -0.53422 0 0 0 -1.74841 0 -0.03082 0.03735 0 3.00719 -0.26967 0 -2.7348 -0.05343 0.26399 -3.90091
ILE_160 -9.08904 1.4056 2.87091 -0.49321 0.40266 0.09127 2.55093 -2.82715 -0 -0 -2.05724 0.20821 0 0 0 0 0 -0.05033 0.14532 0.44796 0 -0.43192 0 0.73287 -0.1716 0.43567 -5.82908
ALA_161 -5.39264 0.44284 4.59923 -0.02134 0 0 2.5797 -2.71903 -0 -0 -2.12006 -0.34125 0 0 0 0 0 -0.02635 0 0 0 -0.23916 0 1.8394 -0.08173 0.39977 -1.08061
GLY_162 -3.71904 0.18105 4.74811 -5e-05 0 0 2.09912 -2.33883 -0 -0 -2.47981 -0.42023 0 0 0 0 0 -0.07075 0 0 0 0.31855 0 0.83697 0.30439 0.18266 -0.35785
TYR_163 -11.7817 1.2957 5.173 -0.60109 0.18646 0.31898 3.19157 -4.12443 -0.00049 -0.00266 -2.17677 -0.27657 0 0 0 0 0 0.16089 0.15053 0 2.97527 0.1139 0.00236 1.2797 0.37128 0.50704 -3.23702
PHE_164 -11.8583 1.69982 3.24583 -0.51427 0.01543 0.17611 2.97954 -3.3981 -0 -0 -2.2383 -0.07789 0 0 0 0 0 -0.02057 0.27127 0 2.93148 -0.13429 0 1.0402 -0.20838 0.82845 -5.26197
ASP_165 -4.53843 0.17998 6.59839 -0.10522 0.01065 0.32208 3.32068 -3.06357 -0 -0 -5.35882 -0.31585 0 0 0 -0.75099 0 0.04578 0.09436 0 1.68823 0.17741 0 -2.3716 -0.2372 0.59333 -3.71081
ARG_166 -7.14451 0.53046 5.12605 -0.62346 0.14813 0.37914 2.47277 -3.06781 -0 -0 -1.78117 0.26804 0 0 0 0 0 0.00262 0.05743 1.89422 0 -0.0273 0 -1.2888 -0.27282 0.3624 -2.96461
ALA_167 -6.38768 0.69334 2.09194 -0.02379 3e-05 0 2.1696 -2.54544 -0.01134 -0.10794 -1.05256 -0.38045 0 0 0 0 0 0.02037 0 0 0 -0.30733 0 1.8394 -0.44749 0.3639 -4.08544
ALA_168 -5.89487 0.76584 3.18649 -0.02056 0 0 2.94145 -2.82305 -0 -0 -2.11986 -0.3433 0 0 0 0 0 -0.01989 0 0 0 -0.01268 0 1.8394 -0.3233 0.36976 -2.45457
ALA_169 -3.04027 0.25266 3.3554 -0.02199 0 0 1.92258 -1.92566 -0 -0 -1.51379 -0.36745 0 0 0 0 0 -0.06985 0 0 0 -0.35444 0 1.8394 -0.32408 0.36856 0.12106
ALA_170 -5.13684 0.9893 2.87462 -0.0267 0.00409 0 2.68158 -2.36337 -0 -0 -2.0237 -0.404 0 0 0 0 0 -0.11181 0 0 0 -0.20768 0 1.8394 -0.59261 0.67432 -1.80339
VAL_171 -8.25892 1.37685 1.86375 -0.31469 0.21461 0.064 1.69803 -2.38881 -0.00719 -0.11877 -1.55524 -0.40623 0 0 0 0 0 -0.05759 0.00782 0.10923 0 0.12834 0 1.9342 -0.27238 0.92699 -5.05599
SER:CtermProteinFull_172 -3.57747 0.3417 4.24093 -0.08263 0.0198 0.16317 1.78579 -1.79255 -0 -0 -2.58344 -1.02165 0 0 -0.59069 -0.5733 0 0 0.00919 0.36381 0 0 1.91734 -0.77834 -0.01115 0.90553 -1.26396
#END_POSE_ENERGIES_TABLE best_scoring0003_0001.pdb

ENDMDL

REMARK ID 689103 DOMAINID 682379 MODEL 4 Beta 1GH0
MODEL     4
REMARK    Rerank model02.pdb to model04.pdb score: 128.519
REMARK    CLUSTER 0002 t000_.out.valid.rescored.best_scoring.binary cluster_size: 6 cluster_threshold: 2.463082
REMARK    SCORE          fa_atr:       -1017.458
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE atom_pair_constraint:        -364.427
REMARK    SCORE           omega:           0.468
REMARK    SCORE    fa_intra_rep:           1.525
REMARK    SCORE     hbond_sr_bb:        -137.260
REMARK    SCORE     lk_ball_wtd:         -28.858
REMARK    SCORE             ref:          92.862
REMARK    SCORE        hbond_sc:         -18.408
REMARK    SCORE          fa_rep:         104.448
REMARK    SCORE     total_score:        -817.580
REMARK    SCORE            time:           0.000
REMARK    SCORE           score:        -817.580
REMARK    SCORE          fa_sol:         623.277
REMARK    SCORE     cart_bonded:         120.470
REMARK    SCORE     rama_prepro:         -12.276
REMARK    SCORE     hbond_bb_sc:         -11.222
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     hbond_lr_bb:          -6.952
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE         fa_elec:        -322.938
REMARK    SCORE     description: cluster0002_0001
REMARK    SCORE fa_intra_sol_xover4:          26.900
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE          fa_dun:         159.169
REMARK    SCORE         p_aa_pp:         -26.898
ATOM      1  N   MET A   1      -0.130   0.211   0.325  1.00  5.800          N  
ATOM      2  CA  MET A   1       1.329   0.183   0.411  1.00  4.720          C  
ATOM      3  C   MET A   1       1.879   1.603   0.372  1.00  4.030          C  
ATOM      4  O   MET A   1       1.964   2.208  -0.697  1.00  4.030          O  
ATOM      5  CB  MET A   1       1.919  -0.608  -0.756  1.00  7.040          C  
ATOM      6  CG  MET A   1       3.438  -0.789  -0.706  1.00  7.040          C  
ATOM      7  SD  MET A   1       4.141  -1.610  -2.164  1.00  7.040          S  
ATOM      8  CE  MET A   1       3.545  -3.294  -2.047  1.00  7.040          C  
ATOM      9 1H   MET A   1      -0.495  -0.718   0.477  1.00  6.960          H  
ATOM     10 2H   MET A   1      -0.497   0.835   1.030  1.00  6.960          H  
ATOM     11 3H   MET A   1      -0.412   0.537  -0.589  1.00  6.960          H  
ATOM     12  HA  MET A   1       1.621  -0.274   1.357  1.00  5.660          H  
ATOM     13 1HB  MET A   1       1.456  -1.587  -0.792  1.00  8.450          H  
ATOM     14 2HB  MET A   1       1.683  -0.100  -1.676  1.00  8.450          H  
ATOM     15 1HG  MET A   1       3.915   0.167  -0.597  1.00  8.450          H  
ATOM     16 2HG  MET A   1       3.694  -1.388   0.169  1.00  8.450          H  
ATOM     17 1HE  MET A   1       3.923  -3.876  -2.882  1.00  8.450          H  
ATOM     18 2HE  MET A   1       3.886  -3.742  -1.113  1.00  8.450          H  
ATOM     19 3HE  MET A   1       2.463  -3.304  -2.080  1.00  8.450          H  
ATOM     20  N   PHE A   2       2.315   2.123   1.517  1.00  3.840          N  
ATOM     21  CA  PHE A   2       2.854   3.486   1.552  1.00  3.560          C  
ATOM     22  C   PHE A   2       3.988   3.660   0.540  1.00  2.680          C  
ATOM     23  O   PHE A   2       4.072   4.678  -0.152  1.00  2.830          O  
ATOM     24  CB  PHE A   2       3.311   3.903   2.938  1.00  5.100          C  
ATOM     25  CG  PHE A   2       3.792   5.310   2.921  1.00  5.100          C  
ATOM     26  CD1 PHE A   2       2.872   6.353   2.859  1.00  5.100          C  
ATOM     27  CD2 PHE A   2       5.140   5.611   2.952  1.00  5.100          C  
ATOM     28  CE1 PHE A   2       3.291   7.656   2.820  1.00  5.100          C  
ATOM     29  CE2 PHE A   2       5.557   6.920   2.920  1.00  5.100          C  
ATOM     30  CZ  PHE A   2       4.632   7.941   2.849  1.00  5.100          C  
ATOM     31  H   PHE A   2       2.250   1.593   2.377  1.00  4.610          H  
ATOM     32  HA  PHE A   2       2.053   4.168   1.265  1.00  4.270          H  
ATOM     33 1HB  PHE A   2       2.490   3.823   3.647  1.00  6.120          H  
ATOM     34 2HB  PHE A   2       4.122   3.262   3.279  1.00  6.120          H  
ATOM     35  HD1 PHE A   2       1.804   6.128   2.833  1.00  6.120          H  
ATOM     36  HD2 PHE A   2       5.878   4.799   2.998  1.00  6.120          H  
ATOM     37  HE1 PHE A   2       2.560   8.463   2.762  1.00  6.120          H  
ATOM     38  HE2 PHE A   2       6.624   7.153   2.939  1.00  6.120          H  
ATOM     39  HZ  PHE A   2       4.969   8.975   2.816  1.00  6.120          H  
ATOM     40  N   ASP A   3       4.877   2.676   0.448  1.00  2.270          N  
ATOM     41  CA  ASP A   3       5.986   2.777  -0.488  1.00  2.080          C  
ATOM     42  C   ASP A   3       5.510   2.992  -1.934  1.00  1.960          C  
ATOM     43  O   ASP A   3       6.222   3.627  -2.721  1.00  2.090          O  
ATOM     44  CB  ASP A   3       6.845   1.515  -0.442  1.00  2.990          C  
ATOM     45  CG  ASP A   3       7.648   1.369   0.843  1.00  2.990          C  
ATOM     46  OD1 ASP A   3       7.763   2.315   1.587  1.00  2.990          O  
ATOM     47  OD2 ASP A   3       8.127   0.291   1.074  1.00  2.990          O  
ATOM     48  H   ASP A   3       4.798   1.872   1.055  1.00  2.720          H  
ATOM     49  HA  ASP A   3       6.602   3.629  -0.199  1.00  2.500          H  
ATOM     50 1HB  ASP A   3       6.220   0.638  -0.564  1.00  3.590          H  
ATOM     51 2HB  ASP A   3       7.540   1.527  -1.281  1.00  3.590          H  
ATOM     52  N   ALA A   4       4.359   2.406  -2.328  1.00  1.770          N  
ATOM     53  CA  ALA A   4       3.852   2.588  -3.682  1.00  1.700          C  
ATOM     54  C   ALA A   4       3.435   4.034  -3.850  1.00  1.630          C  
ATOM     55  O   ALA A   4       3.755   4.680  -4.852  1.00  1.700          O  
ATOM     56  CB  ALA A   4       2.680   1.672  -3.943  1.00  2.410          C  
ATOM     57  H   ALA A   4       3.771   1.900  -1.675  1.00  2.120          H  
ATOM     58  HA  ALA A   4       4.650   2.374  -4.387  1.00  2.040          H  
ATOM     59 1HB  ALA A   4       2.320   1.827  -4.932  1.00  2.890          H  
ATOM     60 2HB  ALA A   4       2.994   0.647  -3.829  1.00  2.890          H  
ATOM     61 3HB  ALA A   4       1.881   1.891  -3.243  1.00  2.890          H  
ATOM     62  N   PHE A   5       2.770   4.565  -2.817  1.00  1.570          N  
ATOM     63  CA  PHE A   5       2.334   5.956  -2.825  1.00  1.570          C  
ATOM     64  C   PHE A   5       3.521   6.860  -3.033  1.00  1.750          C  
ATOM     65  O   PHE A   5       3.497   7.742  -3.897  1.00  1.750          O  
ATOM     66  CB  PHE A   5       1.639   6.350  -1.515  1.00  2.200          C  
ATOM     67  CG  PHE A   5       1.339   7.806  -1.430  1.00  2.200          C  
ATOM     68  CD1 PHE A   5       0.211   8.347  -2.016  1.00  2.200          C  
ATOM     69  CD2 PHE A   5       2.221   8.654  -0.766  1.00  2.200          C  
ATOM     70  CE1 PHE A   5      -0.028   9.705  -1.941  1.00  2.200          C  
ATOM     71  CE2 PHE A   5       1.985   9.998  -0.699  1.00  2.200          C  
ATOM     72  CZ  PHE A   5       0.859  10.527  -1.290  1.00  2.200          C  
ATOM     73  H   PHE A   5       2.522   3.941  -2.040  1.00  1.880          H  
ATOM     74  HA  PHE A   5       1.642   6.102  -3.650  1.00  1.880          H  
ATOM     75 1HB  PHE A   5       0.712   5.797  -1.415  1.00  2.640          H  
ATOM     76 2HB  PHE A   5       2.254   6.095  -0.674  1.00  2.640          H  
ATOM     77  HD1 PHE A   5      -0.489   7.695  -2.542  1.00  2.640          H  
ATOM     78  HD2 PHE A   5       3.119   8.239  -0.297  1.00  2.640          H  
ATOM     79  HE1 PHE A   5      -0.920  10.128  -2.407  1.00  2.640          H  
ATOM     80  HE2 PHE A   5       2.688  10.649  -0.181  1.00  2.640          H  
ATOM     81  HZ  PHE A   5       0.670  11.598  -1.239  1.00  2.640          H  
ATOM     82  N   THR A   6       4.575   6.639  -2.241  1.00  1.970          N  
ATOM     83  CA  THR A   6       5.758   7.472  -2.332  1.00  2.220          C  
ATOM     84  C   THR A   6       6.365   7.396  -3.720  1.00  2.250          C  
ATOM     85  O   THR A   6       6.681   8.433  -4.314  1.00  2.360          O  
ATOM     86  CB  THR A   6       6.826   7.087  -1.291  1.00  3.010          C  
ATOM     87  OG1 THR A   6       6.306   7.298   0.015  1.00  3.010          O  
ATOM     88  CG2 THR A   6       8.059   7.973  -1.468  1.00  3.010          C  
ATOM     89  H   THR A   6       4.516   5.891  -1.549  1.00  2.360          H  
ATOM     90  HA  THR A   6       5.473   8.492  -2.126  1.00  2.660          H  
ATOM     91  HB  THR A   6       7.098   6.039  -1.408  1.00  3.610          H  
ATOM     92  HG1 THR A   6       5.611   6.642   0.186  1.00  3.610          H  
ATOM     93 1HG2 THR A   6       8.800   7.704  -0.716  1.00  3.610          H  
ATOM     94 2HG2 THR A   6       8.492   7.836  -2.457  1.00  3.610          H  
ATOM     95 3HG2 THR A   6       7.776   9.017  -1.341  1.00  3.610          H  
ATOM     96  N   LYS A   7       6.523   6.191  -4.274  1.00  2.200          N  
ATOM     97  CA  LYS A   7       7.124   6.083  -5.593  1.00  2.320          C  
ATOM     98  C   LYS A   7       6.355   6.915  -6.610  1.00  2.180          C  
ATOM     99  O   LYS A   7       6.954   7.658  -7.395  1.00  2.320          O  
ATOM    100  CB  LYS A   7       7.182   4.614  -6.040  1.00  3.200          C  
ATOM    101  CG  LYS A   7       7.862   4.372  -7.405  1.00  3.200          C  
ATOM    102  CD  LYS A   7       7.978   2.867  -7.725  1.00  3.200          C  
ATOM    103  CE  LYS A   7       8.682   2.629  -9.059  1.00  3.200          C  
ATOM    104  NZ  LYS A   7       8.868   1.167  -9.361  1.00  3.200          N  
ATOM    105  H   LYS A   7       6.263   5.341  -3.760  1.00  2.640          H  
ATOM    106  HA  LYS A   7       8.140   6.472  -5.540  1.00  2.780          H  
ATOM    107 1HB  LYS A   7       7.704   4.029  -5.284  1.00  3.840          H  
ATOM    108 2HB  LYS A   7       6.161   4.223  -6.098  1.00  3.840          H  
ATOM    109 1HG  LYS A   7       7.273   4.854  -8.192  1.00  3.840          H  
ATOM    110 2HG  LYS A   7       8.856   4.819  -7.400  1.00  3.840          H  
ATOM    111 1HD  LYS A   7       8.528   2.361  -6.930  1.00  3.840          H  
ATOM    112 2HD  LYS A   7       6.983   2.439  -7.782  1.00  3.840          H  
ATOM    113 1HE  LYS A   7       8.091   3.081  -9.857  1.00  3.840          H  
ATOM    114 2HE  LYS A   7       9.660   3.109  -9.029  1.00  3.840          H  
ATOM    115 1HZ  LYS A   7       9.344   1.066 -10.248  1.00  3.840          H  
ATOM    116 2HZ  LYS A   7       9.426   0.739  -8.634  1.00  3.840          H  
ATOM    117 3HZ  LYS A   7       7.976   0.696  -9.414  1.00  3.840          H  
ATOM    118  N   VAL A   8       5.027   6.798  -6.590  1.00  1.940          N  
ATOM    119  CA  VAL A   8       4.202   7.508  -7.546  1.00  1.860          C  
ATOM    120  C   VAL A   8       4.203   9.011  -7.354  1.00  1.910          C  
ATOM    121  O   VAL A   8       4.318   9.742  -8.339  1.00  1.980          O  
ATOM    122  CB  VAL A   8       2.760   7.010  -7.490  1.00  2.640          C  
ATOM    123  CG1 VAL A   8       1.851   7.880  -8.395  1.00  2.640          C  
ATOM    124  CG2 VAL A   8       2.733   5.566  -7.929  1.00  2.640          C  
ATOM    125  H   VAL A   8       4.597   6.158  -5.912  1.00  2.330          H  
ATOM    126  HA  VAL A   8       4.596   7.294  -8.541  1.00  2.230          H  
ATOM    127  HB  VAL A   8       2.392   7.087  -6.461  1.00  3.160          H  
ATOM    128 1HG1 VAL A   8       0.847   7.501  -8.315  1.00  3.160          H  
ATOM    129 2HG1 VAL A   8       1.854   8.920  -8.091  1.00  3.160          H  
ATOM    130 3HG1 VAL A   8       2.196   7.816  -9.426  1.00  3.160          H  
ATOM    131 1HG2 VAL A   8       1.741   5.201  -7.880  1.00  3.160          H  
ATOM    132 2HG2 VAL A   8       3.101   5.494  -8.952  1.00  3.160          H  
ATOM    133 3HG2 VAL A   8       3.364   4.971  -7.280  1.00  3.160          H  
ATOM    134  N   VAL A   9       4.028   9.496  -6.120  1.00  1.920          N  
ATOM    135  CA  VAL A   9       3.994  10.940  -5.947  1.00  2.030          C  
ATOM    136  C   VAL A   9       5.349  11.554  -6.250  1.00  2.260          C  
ATOM    137  O   VAL A   9       5.401  12.648  -6.811  1.00  2.340          O  
ATOM    138  CB  VAL A   9       3.472  11.361  -4.550  1.00  2.800          C  
ATOM    139  CG1 VAL A   9       4.430  11.014  -3.449  1.00  2.800          C  
ATOM    140  CG2 VAL A   9       3.226  12.872  -4.556  1.00  2.800          C  
ATOM    141  H   VAL A   9       3.920   8.855  -5.328  1.00  2.300          H  
ATOM    142  HA  VAL A   9       3.279  11.339  -6.662  1.00  2.440          H  
ATOM    143  HB  VAL A   9       2.550  10.822  -4.356  1.00  3.360          H  
ATOM    144 1HG1 VAL A   9       4.004  11.305  -2.494  1.00  3.360          H  
ATOM    145 2HG1 VAL A   9       4.582   9.961  -3.467  1.00  3.360          H  
ATOM    146 3HG1 VAL A   9       5.378  11.525  -3.578  1.00  3.360          H  
ATOM    147 1HG2 VAL A   9       2.827  13.179  -3.594  1.00  3.360          H  
ATOM    148 2HG2 VAL A   9       4.162  13.413  -4.740  1.00  3.360          H  
ATOM    149 3HG2 VAL A   9       2.523  13.130  -5.338  1.00  3.360          H  
ATOM    150  N   SER A  10       6.439  10.859  -5.908  1.00  2.400          N  
ATOM    151  CA  SER A  10       7.762  11.366  -6.189  1.00  2.670          C  
ATOM    152  C   SER A  10       7.915  11.539  -7.688  1.00  2.680          C  
ATOM    153  O   SER A  10       8.316  12.617  -8.150  1.00  2.840          O  
ATOM    154  CB  SER A  10       8.806  10.414  -5.643  1.00  3.630          C  
ATOM    155  OG  SER A  10      10.101  10.873  -5.906  1.00  3.630          O  
ATOM    156  H   SER A  10       6.353   9.969  -5.415  1.00  2.880          H  
ATOM    157  HA  SER A  10       7.879  12.336  -5.711  1.00  3.200          H  
ATOM    158 1HB  SER A  10       8.664  10.301  -4.568  1.00  4.360          H  
ATOM    159 2HB  SER A  10       8.665   9.428  -6.091  1.00  4.360          H  
ATOM    160  HG  SER A  10      10.690  10.234  -5.502  1.00  4.360          H  
ATOM    161  N   GLN A  11       7.524  10.514  -8.460  1.00  2.530          N  
ATOM    162  CA  GLN A  11       7.592  10.598  -9.906  1.00  2.590          C  
ATOM    163  C   GLN A  11       6.673  11.679 -10.448  1.00  2.510          C  
ATOM    164  O   GLN A  11       7.049  12.414 -11.358  1.00  2.650          O  
ATOM    165  CB  GLN A  11       7.202   9.269 -10.540  1.00  3.600          C  
ATOM    166  CG  GLN A  11       8.197   8.149 -10.350  1.00  3.600          C  
ATOM    167  CD  GLN A  11       7.665   6.853 -10.904  1.00  3.600          C  
ATOM    168  OE1 GLN A  11       6.475   6.752 -11.232  1.00  3.600          O  
ATOM    169  NE2 GLN A  11       8.527   5.859 -11.028  1.00  3.600          N  
ATOM    170  H   GLN A  11       7.215   9.644  -8.016  1.00  3.040          H  
ATOM    171  HA  GLN A  11       8.615  10.846 -10.189  1.00  3.110          H  
ATOM    172 1HB  GLN A  11       6.251   8.943 -10.110  1.00  4.320          H  
ATOM    173 2HB  GLN A  11       7.042   9.411 -11.599  1.00  4.320          H  
ATOM    174 1HG  GLN A  11       9.105   8.403 -10.893  1.00  4.320          H  
ATOM    175 2HG  GLN A  11       8.421   8.020  -9.297  1.00  4.320          H  
ATOM    176 1HE2 GLN A  11       8.220   4.989 -11.411  1.00  4.320          H  
ATOM    177 2HE2 GLN A  11       9.484   5.982 -10.753  1.00  4.320          H  
ATOM    178  N   ALA A  12       5.463  11.812  -9.900  1.00  2.310          N  
ATOM    179  CA  ALA A  12       4.562  12.825 -10.407  1.00  2.260          C  
ATOM    180  C   ALA A  12       5.172  14.210 -10.278  1.00  2.400          C  
ATOM    181  O   ALA A  12       5.099  15.045 -11.196  1.00  2.470          O  
ATOM    182  CB  ALA A  12       3.246  12.789  -9.661  1.00  3.180          C  
ATOM    183  H   ALA A  12       5.148  11.170  -9.168  1.00  2.770          H  
ATOM    184  HA  ALA A  12       4.397  12.614 -11.461  1.00  2.710          H  
ATOM    185 1HB  ALA A  12       2.600  13.531 -10.071  1.00  3.820          H  
ATOM    186 2HB  ALA A  12       2.803  11.802  -9.766  1.00  3.820          H  
ATOM    187 3HB  ALA A  12       3.426  13.000  -8.607  1.00  3.820          H  
ATOM    188  N   ASP A  13       5.856  14.455  -9.163  1.00  2.480          N  
ATOM    189  CA  ASP A  13       6.447  15.760  -9.002  1.00  2.650          C  
ATOM    190  C   ASP A  13       7.682  15.950  -9.891  1.00  2.890          C  
ATOM    191  O   ASP A  13       7.796  16.974 -10.572  1.00  2.970          O  
ATOM    192  CB  ASP A  13       6.842  15.984  -7.544  1.00  3.640          C  
ATOM    193  CG  ASP A  13       5.650  16.143  -6.563  1.00  3.640          C  
ATOM    194  OD1 ASP A  13       4.524  16.334  -6.975  1.00  3.640          O  
ATOM    195  OD2 ASP A  13       5.910  16.094  -5.385  1.00  3.640          O  
ATOM    196  H   ASP A  13       5.872  13.767  -8.399  1.00  2.980          H  
ATOM    197  HA  ASP A  13       5.704  16.503  -9.276  1.00  3.180          H  
ATOM    198 1HB  ASP A  13       7.439  15.126  -7.214  1.00  4.370          H  
ATOM    199 2HB  ASP A  13       7.474  16.866  -7.476  1.00  4.370          H  
ATOM    200  N   THR A  14       8.565  14.945 -10.003  1.00  3.020          N  
ATOM    201  CA  THR A  14       9.787  15.175 -10.782  1.00  3.300          C  
ATOM    202  C   THR A  14       9.552  15.130 -12.288  1.00  3.350          C  
ATOM    203  O   THR A  14      10.295  15.749 -13.054  1.00  3.580          O  
ATOM    204  CB  THR A  14      10.910  14.180 -10.413  1.00  4.510          C  
ATOM    205  OG1 THR A  14      10.489  12.842 -10.693  1.00  4.510          O  
ATOM    206  CG2 THR A  14      11.242  14.305  -8.933  1.00  4.510          C  
ATOM    207  H   THR A  14       8.437  14.065  -9.487  1.00  3.620          H  
ATOM    208  HA  THR A  14      10.149  16.172 -10.541  1.00  3.960          H  
ATOM    209  HB  THR A  14      11.795  14.403 -11.004  1.00  5.410          H  
ATOM    210  HG1 THR A  14      11.240  12.248 -10.615  1.00  5.410          H  
ATOM    211 1HG2 THR A  14      12.037  13.605  -8.680  1.00  5.410          H  
ATOM    212 2HG2 THR A  14      11.570  15.321  -8.722  1.00  5.410          H  
ATOM    213 3HG2 THR A  14      10.364  14.081  -8.337  1.00  5.410          H  
ATOM    214  N   ARG A  15       8.469  14.489 -12.719  1.00  3.160          N  
ATOM    215  CA  ARG A  15       8.106  14.441 -14.125  1.00  3.240          C  
ATOM    216  C   ARG A  15       7.270  15.649 -14.544  1.00  3.150          C  
ATOM    217  O   ARG A  15       6.932  15.779 -15.723  1.00  3.220          O  
ATOM    218  CB  ARG A  15       7.269  13.211 -14.431  1.00  4.500          C  
ATOM    219  CG  ARG A  15       7.934  11.861 -14.321  1.00  4.500          C  
ATOM    220  CD  ARG A  15       6.902  10.813 -14.510  1.00  4.500          C  
ATOM    221  NE  ARG A  15       7.420   9.470 -14.416  1.00  4.500          N  
ATOM    222  CZ  ARG A  15       6.652   8.355 -14.435  1.00  4.500          C  
ATOM    223  NH1 ARG A  15       5.330   8.440 -14.553  1.00  4.500          N  
ATOM    224  NH2 ARG A  15       7.229   7.167 -14.333  1.00  4.500          N  
ATOM    225  H   ARG A  15       7.922  13.935 -12.053  1.00  3.790          H  
ATOM    226  HA  ARG A  15       9.019  14.417 -14.718  1.00  3.890          H  
ATOM    227 1HB  ARG A  15       6.421  13.196 -13.746  1.00  5.400          H  
ATOM    228 2HB  ARG A  15       6.865  13.291 -15.437  1.00  5.400          H  
ATOM    229 1HG  ARG A  15       8.687  11.756 -15.098  1.00  5.400          H  
ATOM    230 2HG  ARG A  15       8.395  11.740 -13.343  1.00  5.400          H  
ATOM    231 1HD  ARG A  15       6.147  10.938 -13.731  1.00  5.400          H  
ATOM    232 2HD  ARG A  15       6.436  10.937 -15.489  1.00  5.400          H  
ATOM    233  HE  ARG A  15       8.420   9.356 -14.328  1.00  5.400          H  
ATOM    234 1HH1 ARG A  15       4.855   9.358 -14.644  1.00  5.400          H  
ATOM    235 2HH1 ARG A  15       4.770   7.603 -14.561  1.00  5.400          H  
ATOM    236 1HH2 ARG A  15       8.232   7.098 -14.240  1.00  5.400          H  
ATOM    237 2HH2 ARG A  15       6.666   6.330 -14.336  1.00  5.400          H  
ATOM    238  N   GLY A  16       6.883  16.506 -13.586  1.00  3.020          N  
ATOM    239  CA  GLY A  16       6.025  17.640 -13.891  1.00  2.960          C  
ATOM    240  C   GLY A  16       4.553  17.259 -14.125  1.00  2.810          C  
ATOM    241  O   GLY A  16       3.841  17.981 -14.825  1.00  2.860          O  
ATOM    242  H   GLY A  16       7.217  16.402 -12.623  1.00  3.620          H  
ATOM    243 1HA  GLY A  16       6.086  18.354 -13.070  1.00  3.550          H  
ATOM    244 2HA  GLY A  16       6.412  18.148 -14.772  1.00  3.550          H  
ATOM    245  N   GLU A  17       4.101  16.107 -13.601  1.00  2.670          N  
ATOM    246  CA  GLU A  17       2.727  15.654 -13.804  1.00  2.550          C  
ATOM    247  C   GLU A  17       1.831  16.324 -12.789  1.00  2.350          C  
ATOM    248  O   GLU A  17       0.688  16.674 -13.078  1.00  2.140          O  
ATOM    249  CB  GLU A  17       2.628  14.140 -13.637  1.00  3.620          C  
ATOM    250  CG  GLU A  17       3.349  13.321 -14.696  1.00  3.620          C  
ATOM    251  CD  GLU A  17       3.422  11.853 -14.341  1.00  3.620          C  
ATOM    252  OE1 GLU A  17       3.155  11.541 -13.216  1.00  3.620          O  
ATOM    253  OE2 GLU A  17       3.783  11.057 -15.180  1.00  3.620          O  
ATOM    254  H   GLU A  17       4.690  15.560 -12.976  1.00  3.200          H  
ATOM    255  HA  GLU A  17       2.400  15.935 -14.805  1.00  3.060          H  
ATOM    256 1HB  GLU A  17       3.007  13.874 -12.673  1.00  4.340          H  
ATOM    257 2HB  GLU A  17       1.582  13.851 -13.662  1.00  4.340          H  
ATOM    258 1HG  GLU A  17       2.822  13.431 -15.641  1.00  4.340          H  
ATOM    259 2HG  GLU A  17       4.349  13.721 -14.826  1.00  4.340          H  
ATOM    260  N   MET A  18       2.376  16.491 -11.583  1.00  2.800          N  
ATOM    261  CA  MET A  18       1.675  17.099 -10.464  1.00  2.660          C  
ATOM    262  C   MET A  18       0.301  16.473 -10.293  1.00  2.210          C  
ATOM    263  O   MET A  18      -0.712  17.172 -10.245  1.00  2.120          O  
ATOM    264  CB  MET A  18       1.566  18.605 -10.690  1.00  3.780          C  
ATOM    265  CG  MET A  18       2.919  19.286 -10.810  1.00  3.780          C  
ATOM    266  SD  MET A  18       3.894  19.147  -9.306  1.00  3.780          S  
ATOM    267  CE  MET A  18       5.545  19.420  -9.928  1.00  3.780          C  
ATOM    268  H   MET A  18       3.329  16.147 -11.447  1.00  3.360          H  
ATOM    269  HA  MET A  18       2.243  16.908  -9.552  1.00  3.190          H  
ATOM    270 1HB  MET A  18       0.995  18.807 -11.597  1.00  4.540          H  
ATOM    271 2HB  MET A  18       1.031  19.059  -9.855  1.00  4.540          H  
ATOM    272 1HG  MET A  18       3.478  18.837 -11.630  1.00  4.540          H  
ATOM    273 2HG  MET A  18       2.776  20.340 -11.035  1.00  4.540          H  
ATOM    274 1HE  MET A  18       6.258  19.350  -9.105  1.00  4.540          H  
ATOM    275 2HE  MET A  18       5.782  18.660 -10.670  1.00  4.540          H  
ATOM    276 3HE  MET A  18       5.608  20.408 -10.384  1.00  4.540          H  
ATOM    277  N   LEU A  19       0.280  15.152 -10.197  1.00  2.170          N  
ATOM    278  CA  LEU A  19      -0.957  14.400 -10.095  1.00  1.880          C  
ATOM    279  C   LEU A  19      -1.708  14.722  -8.819  1.00  1.930          C  
ATOM    280  O   LEU A  19      -1.101  14.946  -7.767  1.00  2.320          O  
ATOM    281  CB  LEU A  19      -0.677  12.892 -10.099  1.00  2.750          C  
ATOM    282  CG  LEU A  19      -0.065  12.240 -11.354  1.00  2.750          C  
ATOM    283  CD1 LEU A  19       0.104  10.742 -11.057  1.00  2.750          C  
ATOM    284  CD2 LEU A  19      -0.919  12.484 -12.587  1.00  2.750          C  
ATOM    285  H   LEU A  19       1.158  14.666 -10.222  1.00  2.600          H  
ATOM    286  HA  LEU A  19      -1.598  14.671 -10.930  1.00  2.260          H  
ATOM    287 1HB  LEU A  19       0.029  12.706  -9.304  1.00  3.300          H  
ATOM    288 2HB  LEU A  19      -1.578  12.375  -9.855  1.00  3.300          H  
ATOM    289  HG  LEU A  19       0.921  12.655 -11.537  1.00  3.300          H  
ATOM    290 1HD1 LEU A  19       0.568  10.265 -11.923  1.00  3.300          H  
ATOM    291 2HD1 LEU A  19       0.741  10.602 -10.185  1.00  3.300          H  
ATOM    292 3HD1 LEU A  19      -0.868  10.286 -10.867  1.00  3.300          H  
ATOM    293 1HD2 LEU A  19      -0.444  12.003 -13.445  1.00  3.300          H  
ATOM    294 2HD2 LEU A  19      -1.900  12.075 -12.452  1.00  3.300          H  
ATOM    295 3HD2 LEU A  19      -0.999  13.552 -12.783  1.00  3.300          H  
ATOM    296  N   SER A  20      -3.037  14.739  -8.918  1.00  1.710          N  
ATOM    297  CA  SER A  20      -3.905  14.975  -7.773  1.00  1.780          C  
ATOM    298  C   SER A  20      -3.977  13.723  -6.913  1.00  1.650          C  
ATOM    299  O   SER A  20      -3.587  12.633  -7.341  1.00  1.460          O  
ATOM    300  CB  SER A  20      -5.297  15.366  -8.230  1.00  2.460          C  
ATOM    301  OG  SER A  20      -5.962  14.282  -8.820  1.00  2.460          O  
ATOM    302  H   SER A  20      -3.465  14.580  -9.836  1.00  2.050          H  
ATOM    303  HA  SER A  20      -3.484  15.786  -7.176  1.00  2.140          H  
ATOM    304 1HB  SER A  20      -5.871  15.734  -7.383  1.00  2.960          H  
ATOM    305 2HB  SER A  20      -5.218  16.179  -8.952  1.00  2.960          H  
ATOM    306  HG  SER A  20      -6.801  14.633  -9.143  1.00  2.960          H  
ATOM    307  N   THR A  21      -4.534  13.830  -5.709  1.00  1.770          N  
ATOM    308  CA  THR A  21      -4.597  12.667  -4.825  1.00  1.700          C  
ATOM    309  C   THR A  21      -5.243  11.446  -5.475  1.00  1.510          C  
ATOM    310  O   THR A  21      -4.726  10.333  -5.350  1.00  1.330          O  
ATOM    311  CB  THR A  21      -5.365  13.009  -3.530  1.00  2.410          C  
ATOM    312  OG1 THR A  21      -4.693  14.079  -2.849  1.00  2.410          O  
ATOM    313  CG2 THR A  21      -5.408  11.781  -2.612  1.00  2.410          C  
ATOM    314  H   THR A  21      -4.863  14.723  -5.371  1.00  2.120          H  
ATOM    315  HA  THR A  21      -3.577  12.399  -4.553  1.00  2.040          H  
ATOM    316  HB  THR A  21      -6.380  13.320  -3.774  1.00  2.890          H  
ATOM    317  HG1 THR A  21      -5.238  14.387  -2.117  1.00  2.890          H  
ATOM    318 1HG2 THR A  21      -5.939  12.036  -1.697  1.00  2.890          H  
ATOM    319 2HG2 THR A  21      -5.921  10.953  -3.098  1.00  2.890          H  
ATOM    320 3HG2 THR A  21      -4.390  11.477  -2.367  1.00  2.890          H  
ATOM    321  N   ALA A  22      -6.384  11.630  -6.146  1.00  1.570          N  
ATOM    322  CA  ALA A  22      -7.072  10.506  -6.780  1.00  1.480          C  
ATOM    323  C   ALA A  22      -6.214   9.827  -7.848  1.00  1.280          C  
ATOM    324  O   ALA A  22      -6.274   8.603  -8.010  1.00  1.190          O  
ATOM    325  CB  ALA A  22      -8.364  10.981  -7.411  1.00  2.110          C  
ATOM    326  H   ALA A  22      -6.773  12.559  -6.204  1.00  1.880          H  
ATOM    327  HA  ALA A  22      -7.295   9.771  -6.008  1.00  1.780          H  
ATOM    328 1HB  ALA A  22      -8.884  10.132  -7.854  1.00  2.530          H  
ATOM    329 2HB  ALA A  22      -8.993  11.437  -6.650  1.00  2.530          H  
ATOM    330 3HB  ALA A  22      -8.138  11.713  -8.185  1.00  2.530          H  
ATOM    331  N   GLN A  23      -5.456  10.630  -8.598  1.00  1.250          N  
ATOM    332  CA  GLN A  23      -4.598  10.133  -9.659  1.00  1.140          C  
ATOM    333  C   GLN A  23      -3.407   9.387  -9.084  1.00  1.050          C  
ATOM    334  O   GLN A  23      -3.043   8.313  -9.576  1.00  0.970          O  
ATOM    335  CB  GLN A  23      -4.127  11.287 -10.522  1.00  1.640          C  
ATOM    336  CG  GLN A  23      -5.196  11.940 -11.363  1.00  1.640          C  
ATOM    337  CD  GLN A  23      -4.678  13.174 -12.107  1.00  1.640          C  
ATOM    338  OE1 GLN A  23      -4.040  14.091 -11.542  1.00  1.640          O  
ATOM    339  NE2 GLN A  23      -4.944  13.203 -13.408  1.00  1.640          N  
ATOM    340  H   GLN A  23      -5.464  11.626  -8.400  1.00  1.500          H  
ATOM    341  HA  GLN A  23      -5.171   9.441 -10.273  1.00  1.370          H  
ATOM    342 1HB  GLN A  23      -3.738  12.056  -9.877  1.00  1.970          H  
ATOM    343 2HB  GLN A  23      -3.335  10.945 -11.166  1.00  1.970          H  
ATOM    344 1HG  GLN A  23      -5.551  11.220 -12.098  1.00  1.970          H  
ATOM    345 2HG  GLN A  23      -6.016  12.246 -10.715  1.00  1.970          H  
ATOM    346 1HE2 GLN A  23      -4.638  13.975 -13.968  1.00  1.970          H  
ATOM    347 2HE2 GLN A  23      -5.455  12.454 -13.836  1.00  1.970          H  
ATOM    348  N   ILE A  24      -2.833   9.933  -8.010  1.00  1.090          N  
ATOM    349  CA  ILE A  24      -1.697   9.313  -7.360  1.00  1.050          C  
ATOM    350  C   ILE A  24      -2.141   7.984  -6.831  1.00  0.960          C  
ATOM    351  O   ILE A  24      -1.430   7.001  -6.990  1.00  0.890          O  
ATOM    352  CB  ILE A  24      -1.126  10.151  -6.205  1.00  1.490          C  
ATOM    353  CG1 ILE A  24      -0.520  11.424  -6.756  1.00  1.490          C  
ATOM    354  CG2 ILE A  24      -0.031   9.317  -5.435  1.00  1.490          C  
ATOM    355  CD1 ILE A  24      -0.240  12.458  -5.725  1.00  1.490          C  
ATOM    356  H   ILE A  24      -3.186  10.833  -7.667  1.00  1.310          H  
ATOM    357  HA  ILE A  24      -0.913   9.154  -8.102  1.00  1.260          H  
ATOM    358  HB  ILE A  24      -1.933  10.431  -5.523  1.00  1.780          H  
ATOM    359 1HG1 ILE A  24       0.413  11.177  -7.262  1.00  1.780          H  
ATOM    360 2HG1 ILE A  24      -1.201  11.849  -7.475  1.00  1.780          H  
ATOM    361 1HG2 ILE A  24       0.375   9.892  -4.635  1.00  1.780          H  
ATOM    362 2HG2 ILE A  24      -0.459   8.408  -5.024  1.00  1.780          H  
ATOM    363 3HG2 ILE A  24       0.764   9.054  -6.099  1.00  1.780          H  
ATOM    364 1HD1 ILE A  24       0.184  13.337  -6.212  1.00  1.780          H  
ATOM    365 2HD1 ILE A  24      -1.175  12.737  -5.240  1.00  1.780          H  
ATOM    366 3HD1 ILE A  24       0.447  12.092  -4.986  1.00  1.780          H  
ATOM    367  N   ASP A  25      -3.302   7.957  -6.166  1.00  1.010          N  
ATOM    368  CA  ASP A  25      -3.838   6.732  -5.612  1.00  0.980          C  
ATOM    369  C   ASP A  25      -4.101   5.698  -6.709  1.00  0.910          C  
ATOM    370  O   ASP A  25      -3.710   4.538  -6.577  1.00  0.850          O  
ATOM    371  CB  ASP A  25      -5.116   7.005  -4.826  1.00  1.380          C  
ATOM    372  CG  ASP A  25      -5.622   5.776  -4.074  1.00  1.380          C  
ATOM    373  OD1 ASP A  25      -4.958   5.326  -3.171  1.00  1.380          O  
ATOM    374  OD2 ASP A  25      -6.664   5.280  -4.433  1.00  1.380          O  
ATOM    375  H   ASP A  25      -3.820   8.827  -6.032  1.00  1.210          H  
ATOM    376  HA  ASP A  25      -3.111   6.333  -4.915  1.00  1.180          H  
ATOM    377 1HB  ASP A  25      -4.941   7.817  -4.119  1.00  1.660          H  
ATOM    378 2HB  ASP A  25      -5.895   7.341  -5.515  1.00  1.660          H  
ATOM    379  N   ALA A  26      -4.664   6.100  -7.857  1.00  0.970          N  
ATOM    380  CA  ALA A  26      -4.894   5.098  -8.893  1.00  0.980          C  
ATOM    381  C   ALA A  26      -3.587   4.418  -9.289  1.00  0.870          C  
ATOM    382  O   ALA A  26      -3.534   3.185  -9.430  1.00  0.880          O  
ATOM    383  CB  ALA A  26      -5.510   5.747 -10.117  1.00  1.370          C  
ATOM    384  H   ALA A  26      -5.011   7.057  -7.975  1.00  1.160          H  
ATOM    385  HA  ALA A  26      -5.570   4.343  -8.492  1.00  1.180          H  
ATOM    386 1HB  ALA A  26      -5.692   4.991 -10.878  1.00  1.640          H  
ATOM    387 2HB  ALA A  26      -6.449   6.223  -9.835  1.00  1.640          H  
ATOM    388 3HB  ALA A  26      -4.825   6.501 -10.507  1.00  1.640          H  
ATOM    389  N   LEU A  27      -2.519   5.213  -9.400  1.00  0.820          N  
ATOM    390  CA  LEU A  27      -1.235   4.659  -9.768  1.00  0.790          C  
ATOM    391  C   LEU A  27      -0.604   3.920  -8.607  1.00  0.720          C  
ATOM    392  O   LEU A  27       0.059   2.910  -8.827  1.00  0.680          O  
ATOM    393  CB  LEU A  27      -0.294   5.741 -10.280  1.00  1.120          C  
ATOM    394  CG  LEU A  27      -0.320   6.058 -11.784  1.00  1.120          C  
ATOM    395  CD1 LEU A  27      -1.675   6.659 -12.184  1.00  1.120          C  
ATOM    396  CD2 LEU A  27       0.820   7.009 -12.082  1.00  1.120          C  
ATOM    397  H   LEU A  27      -2.640   6.231  -9.304  1.00  0.980          H  
ATOM    398  HA  LEU A  27      -1.389   3.943 -10.557  1.00  0.950          H  
ATOM    399 1HB  LEU A  27      -0.568   6.659  -9.770  1.00  1.340          H  
ATOM    400 2HB  LEU A  27       0.717   5.477 -10.015  1.00  1.340          H  
ATOM    401  HG  LEU A  27      -0.182   5.140 -12.353  1.00  1.340          H  
ATOM    402 1HD1 LEU A  27      -1.673   6.877 -13.250  1.00  1.340          H  
ATOM    403 2HD1 LEU A  27      -2.477   5.960 -11.971  1.00  1.340          H  
ATOM    404 3HD1 LEU A  27      -1.842   7.581 -11.631  1.00  1.340          H  
ATOM    405 1HD2 LEU A  27       0.836   7.247 -13.146  1.00  1.340          H  
ATOM    406 2HD2 LEU A  27       0.680   7.919 -11.511  1.00  1.340          H  
ATOM    407 3HD2 LEU A  27       1.769   6.548 -11.800  1.00  1.340          H  
ATOM    408  N   SER A  28      -0.806   4.404  -7.382  1.00  0.740          N  
ATOM    409  CA  SER A  28      -0.263   3.792  -6.177  1.00  0.720          C  
ATOM    410  C   SER A  28      -0.780   2.380  -6.062  1.00  0.710          C  
ATOM    411  O   SER A  28      -0.018   1.456  -5.775  1.00  0.740          O  
ATOM    412  CB  SER A  28      -0.689   4.566  -4.954  1.00  1.020          C  
ATOM    413  OG  SER A  28      -0.189   3.998  -3.787  1.00  1.020          O  
ATOM    414  H   SER A  28      -1.325   5.271  -7.284  1.00  0.890          H  
ATOM    415  HA  SER A  28       0.825   3.772  -6.238  1.00  0.860          H  
ATOM    416 1HB  SER A  28      -0.364   5.602  -5.038  1.00  1.220          H  
ATOM    417 2HB  SER A  28      -1.762   4.563  -4.906  1.00  1.220          H  
ATOM    418  HG  SER A  28      -0.611   4.486  -3.076  1.00  1.220          H  
ATOM    419  N   GLN A  29      -2.084   2.193  -6.296  1.00  0.730          N  
ATOM    420  CA  GLN A  29      -2.653   0.863  -6.212  1.00  0.770          C  
ATOM    421  C   GLN A  29      -2.034  -0.058  -7.263  1.00  0.730          C  
ATOM    422  O   GLN A  29      -1.680  -1.196  -6.942  1.00  0.750          O  
ATOM    423  CB  GLN A  29      -4.171   0.900  -6.402  1.00  1.060          C  
ATOM    424  CG  GLN A  29      -4.971   1.550  -5.262  1.00  1.060          C  
ATOM    425  CD  GLN A  29      -6.465   1.524  -5.554  1.00  1.060          C  
ATOM    426  OE1 GLN A  29      -6.941   0.520  -6.103  1.00  1.060          O  
ATOM    427  NE2 GLN A  29      -7.210   2.576  -5.214  1.00  1.060          N  
ATOM    428  H   GLN A  29      -2.676   3.007  -6.491  1.00  0.880          H  
ATOM    429  HA  GLN A  29      -2.432   0.454  -5.228  1.00  0.920          H  
ATOM    430 1HB  GLN A  29      -4.397   1.466  -7.313  1.00  1.270          H  
ATOM    431 2HB  GLN A  29      -4.543  -0.112  -6.548  1.00  1.270          H  
ATOM    432 1HG  GLN A  29      -4.787   1.006  -4.340  1.00  1.270          H  
ATOM    433 2HG  GLN A  29      -4.662   2.593  -5.151  1.00  1.270          H  
ATOM    434 1HE2 GLN A  29      -8.187   2.576  -5.398  1.00  1.270          H  
ATOM    435 2HE2 GLN A  29      -6.807   3.421  -4.771  1.00  1.270          H  
ATOM    436  N   MET A  30      -1.850   0.441  -8.502  1.00  0.690          N  
ATOM    437  CA  MET A  30      -1.237  -0.373  -9.554  1.00  0.670          C  
ATOM    438  C   MET A  30       0.208  -0.728  -9.198  1.00  0.690          C  
ATOM    439  O   MET A  30       0.645  -1.868  -9.399  1.00  0.740          O  
ATOM    440  CB  MET A  30      -1.301   0.359 -10.896  1.00  0.950          C  
ATOM    441  CG  MET A  30      -2.717   0.457 -11.479  1.00  0.950          C  
ATOM    442  SD  MET A  30      -2.797   1.119 -13.180  1.00  0.950          S  
ATOM    443  CE  MET A  30      -2.492   2.877 -12.955  1.00  0.950          C  
ATOM    444  H   MET A  30      -2.207   1.379  -8.721  1.00  0.830          H  
ATOM    445  HA  MET A  30      -1.795  -1.304  -9.636  1.00  0.800          H  
ATOM    446 1HB  MET A  30      -0.916   1.367 -10.766  1.00  1.140          H  
ATOM    447 2HB  MET A  30      -0.664  -0.147 -11.619  1.00  1.140          H  
ATOM    448 1HG  MET A  30      -3.163  -0.536 -11.478  1.00  1.140          H  
ATOM    449 2HG  MET A  30      -3.321   1.093 -10.837  1.00  1.140          H  
ATOM    450 1HE  MET A  30      -2.541   3.383 -13.918  1.00  1.140          H  
ATOM    451 2HE  MET A  30      -3.242   3.298 -12.282  1.00  1.140          H  
ATOM    452 3HE  MET A  30      -1.506   3.012 -12.540  1.00  1.140          H  
ATOM    453  N   VAL A  31       0.943   0.236  -8.641  1.00  0.690          N  
ATOM    454  CA  VAL A  31       2.309  -0.004  -8.222  1.00  0.740          C  
ATOM    455  C   VAL A  31       2.365  -1.021  -7.108  1.00  0.760          C  
ATOM    456  O   VAL A  31       3.219  -1.904  -7.142  1.00  0.810          O  
ATOM    457  CB  VAL A  31       3.023   1.296  -7.810  1.00  1.020          C  
ATOM    458  CG1 VAL A  31       4.370   0.988  -7.134  1.00  1.020          C  
ATOM    459  CG2 VAL A  31       3.290   2.121  -9.052  1.00  1.020          C  
ATOM    460  H   VAL A  31       0.538   1.168  -8.532  1.00  0.830          H  
ATOM    461  HA  VAL A  31       2.851  -0.410  -9.075  1.00  0.890          H  
ATOM    462  HB  VAL A  31       2.394   1.853  -7.130  1.00  1.220          H  
ATOM    463 1HG1 VAL A  31       4.849   1.926  -6.867  1.00  1.220          H  
ATOM    464 2HG1 VAL A  31       4.221   0.400  -6.232  1.00  1.220          H  
ATOM    465 3HG1 VAL A  31       5.008   0.430  -7.819  1.00  1.220          H  
ATOM    466 1HG2 VAL A  31       3.793   3.038  -8.778  1.00  1.220          H  
ATOM    467 2HG2 VAL A  31       3.922   1.551  -9.733  1.00  1.220          H  
ATOM    468 3HG2 VAL A  31       2.353   2.355  -9.548  1.00  1.220          H  
ATOM    469  N   ALA A  32       1.495  -0.895  -6.105  1.00  0.750          N  
ATOM    470  CA  ALA A  32       1.507  -1.838  -5.010  1.00  0.800          C  
ATOM    471  C   ALA A  32       1.255  -3.246  -5.500  1.00  0.830          C  
ATOM    472  O   ALA A  32       1.942  -4.177  -5.069  1.00  0.890          O  
ATOM    473  CB  ALA A  32       0.446  -1.470  -4.001  1.00  1.100          C  
ATOM    474  H   ALA A  32       0.831  -0.119  -6.097  1.00  0.900          H  
ATOM    475  HA  ALA A  32       2.487  -1.803  -4.549  1.00  0.960          H  
ATOM    476 1HB  ALA A  32       0.472  -2.168  -3.172  1.00  1.320          H  
ATOM    477 2HB  ALA A  32       0.623  -0.465  -3.648  1.00  1.320          H  
ATOM    478 3HB  ALA A  32      -0.529  -1.509  -4.483  1.00  1.320          H  
ATOM    479  N   GLU A  33       0.305  -3.414  -6.431  1.00  0.810          N  
ATOM    480  CA  GLU A  33       0.031  -4.734  -6.965  1.00  0.870          C  
ATOM    481  C   GLU A  33       1.255  -5.289  -7.660  1.00  0.860          C  
ATOM    482  O   GLU A  33       1.624  -6.448  -7.442  1.00  0.910          O  
ATOM    483  CB  GLU A  33      -1.151  -4.714  -7.931  1.00  1.190          C  
ATOM    484  CG  GLU A  33      -1.480  -6.088  -8.519  1.00  1.190          C  
ATOM    485  CD  GLU A  33      -2.684  -6.096  -9.413  1.00  1.190          C  
ATOM    486  OE1 GLU A  33      -3.395  -5.124  -9.457  1.00  1.190          O  
ATOM    487  OE2 GLU A  33      -2.874  -7.085 -10.082  1.00  1.190          O  
ATOM    488  H   GLU A  33      -0.264  -2.615  -6.737  1.00  0.970          H  
ATOM    489  HA  GLU A  33      -0.216  -5.395  -6.135  1.00  1.040          H  
ATOM    490 1HB  GLU A  33      -2.034  -4.336  -7.415  1.00  1.430          H  
ATOM    491 2HB  GLU A  33      -0.936  -4.029  -8.753  1.00  1.430          H  
ATOM    492 1HG  GLU A  33      -0.624  -6.423  -9.100  1.00  1.430          H  
ATOM    493 2HG  GLU A  33      -1.627  -6.797  -7.706  1.00  1.430          H  
ATOM    494  N   SER A  34       1.905  -4.457  -8.479  1.00  0.820          N  
ATOM    495  CA  SER A  34       3.093  -4.873  -9.197  1.00  0.830          C  
ATOM    496  C   SER A  34       4.197  -5.274  -8.235  1.00  0.870          C  
ATOM    497  O   SER A  34       4.815  -6.325  -8.413  1.00  0.920          O  
ATOM    498  CB  SER A  34       3.585  -3.759 -10.096  1.00  1.160          C  
ATOM    499  OG  SER A  34       4.732  -4.150 -10.802  1.00  1.160          O  
ATOM    500  H   SER A  34       1.538  -3.513  -8.641  1.00  0.980          H  
ATOM    501  HA  SER A  34       2.840  -5.734  -9.813  1.00  1.000          H  
ATOM    502 1HB  SER A  34       2.795  -3.480 -10.792  1.00  1.390          H  
ATOM    503 2HB  SER A  34       3.809  -2.882  -9.492  1.00  1.390          H  
ATOM    504  HG  SER A  34       4.978  -3.393 -11.335  1.00  1.390          H  
ATOM    505  N   ASN A  35       4.444  -4.458  -7.203  1.00  0.870          N  
ATOM    506  CA  ASN A  35       5.504  -4.766  -6.261  1.00  0.940          C  
ATOM    507  C   ASN A  35       5.242  -6.064  -5.504  1.00  0.940          C  
ATOM    508  O   ASN A  35       6.169  -6.859  -5.311  1.00  0.960          O  
ATOM    509  CB  ASN A  35       5.709  -3.614  -5.299  1.00  1.290          C  
ATOM    510  CG  ASN A  35       6.406  -2.427  -5.921  1.00  1.290          C  
ATOM    511  OD1 ASN A  35       7.019  -2.508  -6.992  1.00  1.290          O  
ATOM    512  ND2 ASN A  35       6.343  -1.313  -5.244  1.00  1.290          N  
ATOM    513  H   ASN A  35       3.909  -3.593  -7.106  1.00  1.040          H  
ATOM    514  HA  ASN A  35       6.425  -4.905  -6.821  1.00  1.130          H  
ATOM    515 1HB  ASN A  35       4.730  -3.276  -4.965  1.00  1.550          H  
ATOM    516 2HB  ASN A  35       6.263  -3.949  -4.422  1.00  1.550          H  
ATOM    517 1HD2 ASN A  35       6.798  -0.492  -5.587  1.00  1.550          H  
ATOM    518 2HD2 ASN A  35       5.846  -1.282  -4.377  1.00  1.550          H  
ATOM    519  N   LYS A  36       3.984  -6.317  -5.115  1.00  0.960          N  
ATOM    520  CA  LYS A  36       3.682  -7.557  -4.414  1.00  1.010          C  
ATOM    521  C   LYS A  36       3.908  -8.747  -5.341  1.00  0.970          C  
ATOM    522  O   LYS A  36       4.489  -9.757  -4.934  1.00  1.000          O  
ATOM    523  CB  LYS A  36       2.252  -7.555  -3.896  1.00  1.390          C  
ATOM    524  CG  LYS A  36       1.984  -6.611  -2.753  1.00  1.390          C  
ATOM    525  CD  LYS A  36       0.523  -6.672  -2.329  1.00  1.390          C  
ATOM    526  CE  LYS A  36       0.223  -5.705  -1.191  1.00  1.390          C  
ATOM    527  NZ  LYS A  36      -1.214  -5.757  -0.783  1.00  1.390          N  
ATOM    528  H   LYS A  36       3.251  -5.614  -5.262  1.00  1.150          H  
ATOM    529  HA  LYS A  36       4.364  -7.655  -3.568  1.00  1.210          H  
ATOM    530 1HB  LYS A  36       1.568  -7.315  -4.714  1.00  1.670          H  
ATOM    531 2HB  LYS A  36       2.020  -8.529  -3.542  1.00  1.670          H  
ATOM    532 1HG  LYS A  36       2.624  -6.867  -1.909  1.00  1.670          H  
ATOM    533 2HG  LYS A  36       2.215  -5.610  -3.067  1.00  1.670          H  
ATOM    534 1HD  LYS A  36      -0.107  -6.416  -3.184  1.00  1.670          H  
ATOM    535 2HD  LYS A  36       0.279  -7.686  -2.009  1.00  1.670          H  
ATOM    536 1HE  LYS A  36       0.844  -5.958  -0.334  1.00  1.670          H  
ATOM    537 2HE  LYS A  36       0.460  -4.691  -1.513  1.00  1.670          H  
ATOM    538 1HZ  LYS A  36      -1.377  -5.106  -0.029  1.00  1.670          H  
ATOM    539 2HZ  LYS A  36      -1.799  -5.512  -1.571  1.00  1.670          H  
ATOM    540 3HZ  LYS A  36      -1.444  -6.693  -0.473  1.00  1.670          H  
ATOM    541  N   ARG A  37       3.467  -8.618  -6.597  1.00  0.940          N  
ATOM    542  CA  ARG A  37       3.658  -9.647  -7.604  1.00  0.920          C  
ATOM    543  C   ARG A  37       5.144  -9.932  -7.877  1.00  0.900          C  
ATOM    544  O   ARG A  37       5.541 -11.090  -8.074  1.00  0.890          O  
ATOM    545  CB  ARG A  37       2.943  -9.238  -8.874  1.00  1.300          C  
ATOM    546  CG  ARG A  37       1.420  -9.405  -8.908  1.00  1.300          C  
ATOM    547  CD  ARG A  37       0.894  -8.998 -10.254  1.00  1.300          C  
ATOM    548  NE  ARG A  37      -0.549  -9.073 -10.365  1.00  1.300          N  
ATOM    549  CZ  ARG A  37      -1.280 -10.146 -10.717  1.00  1.300          C  
ATOM    550  NH1 ARG A  37      -0.786 -11.335 -11.034  1.00  1.300          N  
ATOM    551  NH2 ARG A  37      -2.576  -9.984 -10.755  1.00  1.300          N  
ATOM    552  H   ARG A  37       2.960  -7.766  -6.864  1.00  1.130          H  
ATOM    553  HA  ARG A  37       3.196 -10.563  -7.239  1.00  1.100          H  
ATOM    554 1HB  ARG A  37       3.093  -8.171  -8.987  1.00  1.560          H  
ATOM    555 2HB  ARG A  37       3.371  -9.651  -9.697  1.00  1.560          H  
ATOM    556 1HG  ARG A  37       1.166 -10.453  -8.743  1.00  1.560          H  
ATOM    557 2HG  ARG A  37       0.953  -8.791  -8.143  1.00  1.560          H  
ATOM    558 1HD  ARG A  37       1.202  -7.973 -10.468  1.00  1.560          H  
ATOM    559 2HD  ARG A  37       1.307  -9.652 -10.997  1.00  1.560          H  
ATOM    560  HE  ARG A  37      -1.102  -8.229 -10.168  1.00  1.560          H  
ATOM    561 1HH1 ARG A  37       0.230 -11.537 -11.055  1.00  1.560          H  
ATOM    562 2HH1 ARG A  37      -1.478 -12.057 -11.289  1.00  1.560          H  
ATOM    563 1HH2 ARG A  37      -2.966  -9.060 -10.517  1.00  1.560          H  
ATOM    564 2HH2 ARG A  37      -3.167 -10.780 -11.019  1.00  1.560          H  
ATOM    565  N   LEU A  38       5.970  -8.882  -7.900  1.00  0.900          N  
ATOM    566  CA  LEU A  38       7.401  -9.059  -8.092  1.00  0.890          C  
ATOM    567  C   LEU A  38       8.034  -9.812  -6.920  1.00  0.880          C  
ATOM    568  O   LEU A  38       8.853 -10.709  -7.143  1.00  0.860          O  
ATOM    569  CB  LEU A  38       8.073  -7.707  -8.315  1.00  1.250          C  
ATOM    570  CG  LEU A  38       7.754  -7.016  -9.676  1.00  1.250          C  
ATOM    571  CD1 LEU A  38       8.250  -5.581  -9.627  1.00  1.250          C  
ATOM    572  CD2 LEU A  38       8.441  -7.780 -10.839  1.00  1.250          C  
ATOM    573  H   LEU A  38       5.577  -7.938  -7.821  1.00  1.080          H  
ATOM    574  HA  LEU A  38       7.541  -9.649  -8.980  1.00  1.070          H  
ATOM    575 1HB  LEU A  38       7.751  -7.034  -7.520  1.00  1.500          H  
ATOM    576 2HB  LEU A  38       9.151  -7.836  -8.239  1.00  1.500          H  
ATOM    577  HG  LEU A  38       6.680  -7.006  -9.842  1.00  1.500          H  
ATOM    578 1HD1 LEU A  38       8.019  -5.087 -10.570  1.00  1.500          H  
ATOM    579 2HD1 LEU A  38       7.750  -5.051  -8.817  1.00  1.500          H  
ATOM    580 3HD1 LEU A  38       9.324  -5.565  -9.462  1.00  1.500          H  
ATOM    581 1HD2 LEU A  38       8.212  -7.277 -11.778  1.00  1.500          H  
ATOM    582 2HD2 LEU A  38       9.521  -7.785 -10.686  1.00  1.500          H  
ATOM    583 3HD2 LEU A  38       8.090  -8.797 -10.899  1.00  1.500          H  
ATOM    584  N   ASP A  39       7.624  -9.511  -5.674  1.00  0.900          N  
ATOM    585  CA  ASP A  39       8.163 -10.252  -4.531  1.00  0.920          C  
ATOM    586  C   ASP A  39       7.840 -11.738  -4.653  1.00  0.820          C  
ATOM    587  O   ASP A  39       8.682 -12.594  -4.348  1.00  0.810          O  
ATOM    588  CB  ASP A  39       7.591  -9.752  -3.195  1.00  1.280          C  
ATOM    589  CG  ASP A  39       8.125  -8.398  -2.694  1.00  1.280          C  
ATOM    590  OD1 ASP A  39       9.138  -7.935  -3.164  1.00  1.280          O  
ATOM    591  OD2 ASP A  39       7.509  -7.864  -1.794  1.00  1.280          O  
ATOM    592  H   ASP A  39       6.990  -8.715  -5.523  1.00  1.080          H  
ATOM    593  HA  ASP A  39       9.246 -10.129  -4.520  1.00  1.100          H  
ATOM    594 1HB  ASP A  39       6.508  -9.665  -3.295  1.00  1.540          H  
ATOM    595 2HB  ASP A  39       7.780 -10.500  -2.427  1.00  1.540          H  
ATOM    596  N   VAL A  40       6.638 -12.045  -5.155  1.00  0.780          N  
ATOM    597  CA  VAL A  40       6.220 -13.430  -5.314  1.00  0.710          C  
ATOM    598  C   VAL A  40       7.102 -14.193  -6.261  1.00  0.600          C  
ATOM    599  O   VAL A  40       7.536 -15.309  -5.951  1.00  0.540          O  
ATOM    600  CB  VAL A  40       4.794 -13.515  -5.875  1.00  1.020          C  
ATOM    601  CG1 VAL A  40       4.462 -14.895  -6.228  1.00  1.020          C  
ATOM    602  CG2 VAL A  40       3.864 -13.050  -4.893  1.00  1.020          C  
ATOM    603  H   VAL A  40       5.988 -11.273  -5.344  1.00  0.940          H  
ATOM    604  HA  VAL A  40       6.254 -13.911  -4.337  1.00  0.850          H  
ATOM    605  HB  VAL A  40       4.708 -12.916  -6.765  1.00  1.230          H  
ATOM    606 1HG1 VAL A  40       3.447 -14.923  -6.583  1.00  1.230          H  
ATOM    607 2HG1 VAL A  40       5.112 -15.291  -6.994  1.00  1.230          H  
ATOM    608 3HG1 VAL A  40       4.555 -15.473  -5.355  1.00  1.230          H  
ATOM    609 1HG2 VAL A  40       2.879 -13.125  -5.312  1.00  1.230          H  
ATOM    610 2HG2 VAL A  40       3.934 -13.641  -4.015  1.00  1.230          H  
ATOM    611 3HG2 VAL A  40       4.078 -12.038  -4.644  1.00  1.230          H  
ATOM    612  N   VAL A  41       7.363 -13.615  -7.421  1.00  0.620          N  
ATOM    613  CA  VAL A  41       8.187 -14.336  -8.362  1.00  0.610          C  
ATOM    614  C   VAL A  41       9.620 -14.419  -7.917  1.00  0.650          C  
ATOM    615  O   VAL A  41      10.283 -15.409  -8.215  1.00  0.680          O  
ATOM    616  CB  VAL A  41       8.070 -13.779  -9.767  1.00  0.860          C  
ATOM    617  CG1 VAL A  41       6.639 -13.927 -10.156  1.00  0.860          C  
ATOM    618  CG2 VAL A  41       8.542 -12.348  -9.846  1.00  0.860          C  
ATOM    619  H   VAL A  41       6.941 -12.701  -7.626  1.00  0.740          H  
ATOM    620  HA  VAL A  41       7.801 -15.351  -8.414  1.00  0.730          H  
ATOM    621  HB  VAL A  41       8.664 -14.373 -10.437  1.00  1.030          H  
ATOM    622 1HG1 VAL A  41       6.524 -13.592 -11.154  1.00  1.030          H  
ATOM    623 2HG1 VAL A  41       6.354 -14.975 -10.096  1.00  1.030          H  
ATOM    624 3HG1 VAL A  41       5.998 -13.347  -9.493  1.00  1.030          H  
ATOM    625 1HG2 VAL A  41       8.437 -11.978 -10.854  1.00  1.030          H  
ATOM    626 2HG2 VAL A  41       7.941 -11.774  -9.188  1.00  1.030          H  
ATOM    627 3HG2 VAL A  41       9.585 -12.262  -9.556  1.00  1.030          H  
ATOM    628  N   ASN A  42      10.120 -13.418  -7.195  1.00  0.690          N  
ATOM    629  CA  ASN A  42      11.481 -13.512  -6.718  1.00  0.770          C  
ATOM    630  C   ASN A  42      11.609 -14.707  -5.765  1.00  0.720          C  
ATOM    631  O   ASN A  42      12.604 -15.446  -5.822  1.00  0.770          O  
ATOM    632  CB  ASN A  42      11.878 -12.207  -6.070  1.00  1.050          C  
ATOM    633  CG  ASN A  42      12.070 -11.121  -7.103  1.00  1.050          C  
ATOM    634  OD1 ASN A  42      12.309 -11.395  -8.285  1.00  1.050          O  
ATOM    635  ND2 ASN A  42      11.958  -9.890  -6.689  1.00  1.050          N  
ATOM    636  H   ASN A  42       9.561 -12.573  -7.022  1.00  0.830          H  
ATOM    637  HA  ASN A  42      12.137 -13.698  -7.568  1.00  0.920          H  
ATOM    638 1HB  ASN A  42      11.098 -11.896  -5.373  1.00  1.260          H  
ATOM    639 2HB  ASN A  42      12.799 -12.337  -5.504  1.00  1.260          H  
ATOM    640 1HD2 ASN A  42      12.067  -9.138  -7.336  1.00  1.260          H  
ATOM    641 2HD2 ASN A  42      11.752  -9.689  -5.735  1.00  1.260          H  
ATOM    642  N   ARG A  43      10.574 -14.936  -4.932  1.00  0.640          N  
ATOM    643  CA  ARG A  43      10.550 -16.070  -4.008  1.00  0.590          C  
ATOM    644  C   ARG A  43      10.448 -17.409  -4.731  1.00  0.560          C  
ATOM    645  O   ARG A  43      11.176 -18.353  -4.388  1.00  0.600          O  
ATOM    646  CB  ARG A  43       9.375 -15.934  -3.049  1.00  0.850          C  
ATOM    647  CG  ARG A  43       9.508 -14.825  -2.040  1.00  0.850          C  
ATOM    648  CD  ARG A  43      10.382 -15.181  -0.904  1.00  0.850          C  
ATOM    649  NE  ARG A  43       9.696 -16.063   0.032  1.00  0.850          N  
ATOM    650  CZ  ARG A  43      10.247 -16.625   1.123  1.00  0.850          C  
ATOM    651  NH1 ARG A  43      11.513 -16.406   1.429  1.00  0.850          N  
ATOM    652  NH2 ARG A  43       9.501 -17.393   1.895  1.00  0.850          N  
ATOM    653  H   ARG A  43       9.817 -14.240  -4.897  1.00  0.770          H  
ATOM    654  HA  ARG A  43      11.480 -16.063  -3.447  1.00  0.710          H  
ATOM    655 1HB  ARG A  43       8.473 -15.736  -3.618  1.00  1.020          H  
ATOM    656 2HB  ARG A  43       9.227 -16.867  -2.517  1.00  1.020          H  
ATOM    657 1HG  ARG A  43       9.932 -13.947  -2.524  1.00  1.020          H  
ATOM    658 2HG  ARG A  43       8.519 -14.578  -1.647  1.00  1.020          H  
ATOM    659 1HD  ARG A  43      11.261 -15.700  -1.262  1.00  1.020          H  
ATOM    660 2HD  ARG A  43      10.694 -14.289  -0.386  1.00  1.020          H  
ATOM    661  HE  ARG A  43       8.713 -16.255  -0.132  1.00  1.020          H  
ATOM    662 1HH1 ARG A  43      12.083 -15.810   0.851  1.00  1.020          H  
ATOM    663 2HH1 ARG A  43      11.910 -16.831   2.259  1.00  1.020          H  
ATOM    664 1HH2 ARG A  43       8.503 -17.559   1.651  1.00  1.020          H  
ATOM    665 2HH2 ARG A  43       9.889 -17.803   2.734  1.00  1.020          H  
ATOM    666  N   ILE A  44       9.562 -17.492  -5.733  1.00  0.550          N  
ATOM    667  CA  ILE A  44       9.384 -18.730  -6.484  1.00  0.610          C  
ATOM    668  C   ILE A  44      10.639 -19.030  -7.289  1.00  0.690          C  
ATOM    669  O   ILE A  44      11.094 -20.167  -7.328  1.00  0.730          O  
ATOM    670  CB  ILE A  44       8.150 -18.698  -7.417  1.00  0.830          C  
ATOM    671  CG1 ILE A  44       6.857 -18.642  -6.569  1.00  0.830          C  
ATOM    672  CG2 ILE A  44       8.143 -19.954  -8.335  1.00  0.830          C  
ATOM    673  CD1 ILE A  44       5.580 -18.336  -7.371  1.00  0.830          C  
ATOM    674  H   ILE A  44       8.973 -16.678  -5.942  1.00  0.660          H  
ATOM    675  HA  ILE A  44       9.239 -19.540  -5.774  1.00  0.730          H  
ATOM    676  HB  ILE A  44       8.182 -17.797  -8.019  1.00  1.000          H  
ATOM    677 1HG1 ILE A  44       6.738 -19.585  -6.045  1.00  1.000          H  
ATOM    678 2HG1 ILE A  44       6.977 -17.855  -5.829  1.00  1.000          H  
ATOM    679 1HG2 ILE A  44       7.284 -19.936  -8.986  1.00  1.000          H  
ATOM    680 2HG2 ILE A  44       9.042 -19.984  -8.954  1.00  1.000          H  
ATOM    681 3HG2 ILE A  44       8.105 -20.833  -7.742  1.00  1.000          H  
ATOM    682 1HD1 ILE A  44       4.735 -18.292  -6.689  1.00  1.000          H  
ATOM    683 2HD1 ILE A  44       5.691 -17.378  -7.873  1.00  1.000          H  
ATOM    684 3HD1 ILE A  44       5.393 -19.104  -8.111  1.00  1.000          H  
ATOM    685  N   THR A  45      11.187 -18.011  -7.953  1.00  0.740          N  
ATOM    686  CA  THR A  45      12.376 -18.151  -8.776  1.00  0.840          C  
ATOM    687  C   THR A  45      13.548 -18.625  -7.933  1.00  0.890          C  
ATOM    688  O   THR A  45      14.214 -19.600  -8.287  1.00  0.970          O  
ATOM    689  CB  THR A  45      12.776 -16.808  -9.434  1.00  1.140          C  
ATOM    690  OG1 THR A  45      11.722 -16.340 -10.276  1.00  1.140          O  
ATOM    691  CG2 THR A  45      14.021 -17.007 -10.288  1.00  1.140          C  
ATOM    692  H   THR A  45      10.757 -17.097  -7.901  1.00  0.890          H  
ATOM    693  HA  THR A  45      12.177 -18.882  -9.555  1.00  1.010          H  
ATOM    694  HB  THR A  45      12.973 -16.062  -8.662  1.00  1.360          H  
ATOM    695  HG1 THR A  45      10.988 -16.026  -9.705  1.00  1.360          H  
ATOM    696 1HG2 THR A  45      14.288 -16.059 -10.750  1.00  1.360          H  
ATOM    697 2HG2 THR A  45      14.853 -17.350  -9.676  1.00  1.360          H  
ATOM    698 3HG2 THR A  45      13.813 -17.744 -11.061  1.00  1.360          H  
ATOM    699  N   SER A  46      13.772 -17.980  -6.781  1.00  0.850          N  
ATOM    700  CA  SER A  46      14.890 -18.317  -5.911  1.00  0.920          C  
ATOM    701  C   SER A  46      14.802 -19.760  -5.453  1.00  0.890          C  
ATOM    702  O   SER A  46      15.807 -20.470  -5.375  1.00  1.050          O  
ATOM    703  CB  SER A  46      14.899 -17.400  -4.703  1.00  1.260          C  
ATOM    704  OG  SER A  46      15.149 -16.070  -5.076  1.00  1.260          O  
ATOM    705  H   SER A  46      13.191 -17.184  -6.514  1.00  1.020          H  
ATOM    706  HA  SER A  46      15.817 -18.183  -6.467  1.00  1.100          H  
ATOM    707 1HB  SER A  46      13.935 -17.463  -4.194  1.00  1.510          H  
ATOM    708 2HB  SER A  46      15.661 -17.736  -4.004  1.00  1.510          H  
ATOM    709  HG  SER A  46      14.301 -15.732  -5.432  1.00  1.510          H  
ATOM    710  N   ASN A  47      13.582 -20.212  -5.197  1.00  0.750          N  
ATOM    711  CA  ASN A  47      13.318 -21.557  -4.755  1.00  0.740          C  
ATOM    712  C   ASN A  47      12.813 -22.445  -5.887  1.00  0.740          C  
ATOM    713  O   ASN A  47      12.286 -23.527  -5.636  1.00  0.650          O  
ATOM    714  CB  ASN A  47      12.311 -21.515  -3.635  1.00  1.040          C  
ATOM    715  CG  ASN A  47      12.861 -20.877  -2.403  1.00  1.040          C  
ATOM    716  OD1 ASN A  47      13.620 -21.478  -1.630  1.00  1.040          O  
ATOM    717  ND2 ASN A  47      12.509 -19.639  -2.204  1.00  1.040          N  
ATOM    718  H   ASN A  47      12.796 -19.556  -5.239  1.00  0.900          H  
ATOM    719  HA  ASN A  47      14.246 -21.990  -4.384  1.00  0.890          H  
ATOM    720 1HB  ASN A  47      11.431 -20.956  -3.964  1.00  1.250          H  
ATOM    721 2HB  ASN A  47      11.988 -22.517  -3.399  1.00  1.250          H  
ATOM    722 1HD2 ASN A  47      12.849 -19.148  -1.406  1.00  1.250          H  
ATOM    723 2HD2 ASN A  47      11.898 -19.175  -2.878  1.00  1.250          H  
ATOM    724  N   ALA A  48      12.991 -22.053  -7.145  1.00  0.870          N  
ATOM    725  CA  ALA A  48      12.447 -22.861  -8.228  1.00  0.850          C  
ATOM    726  C   ALA A  48      12.988 -24.285  -8.226  1.00  0.670          C  
ATOM    727  O   ALA A  48      12.257 -25.225  -8.555  1.00  0.630          O  
ATOM    728  CB  ALA A  48      12.741 -22.216  -9.570  1.00  1.200          C  
ATOM    729  H   ALA A  48      13.455 -21.168  -7.367  1.00  1.040          H  
ATOM    730  HA  ALA A  48      11.370 -22.900  -8.091  1.00  1.020          H  
ATOM    731 1HB  ALA A  48      12.296 -22.805 -10.369  1.00  1.440          H  
ATOM    732 2HB  ALA A  48      12.318 -21.218  -9.576  1.00  1.440          H  
ATOM    733 3HB  ALA A  48      13.816 -22.155  -9.715  1.00  1.440          H  
ATOM    734  N   SER A  49      14.270 -24.472  -7.874  1.00  0.670          N  
ATOM    735  CA  SER A  49      14.820 -25.825  -7.868  1.00  0.660          C  
ATOM    736  C   SER A  49      14.196 -26.646  -6.744  1.00  0.600          C  
ATOM    737  O   SER A  49      13.956 -27.851  -6.896  1.00  0.670          O  
ATOM    738  CB  SER A  49      16.320 -25.789  -7.677  1.00  0.930          C  
ATOM    739  OG  SER A  49      16.657 -25.366  -6.379  1.00  0.930          O  
ATOM    740  H   SER A  49      14.848 -23.679  -7.621  1.00  0.800          H  
ATOM    741  HA  SER A  49      14.596 -26.298  -8.822  1.00  0.790          H  
ATOM    742 1HB  SER A  49      16.732 -26.781  -7.857  1.00  1.110          H  
ATOM    743 2HB  SER A  49      16.761 -25.113  -8.408  1.00  1.110          H  
ATOM    744  HG  SER A  49      17.620 -25.325  -6.355  1.00  1.110          H  
ATOM    745  N   THR A  50      13.867 -25.966  -5.640  1.00  0.590          N  
ATOM    746  CA  THR A  50      13.245 -26.567  -4.468  1.00  0.670          C  
ATOM    747  C   THR A  50      11.834 -26.995  -4.801  1.00  0.700          C  
ATOM    748  O   THR A  50      11.407 -28.099  -4.457  1.00  0.820          O  
ATOM    749  CB  THR A  50      13.233 -25.590  -3.266  1.00  0.910          C  
ATOM    750  OG1 THR A  50      14.583 -25.261  -2.894  1.00  0.910          O  
ATOM    751  CG2 THR A  50      12.509 -26.200  -2.084  1.00  0.910          C  
ATOM    752  H   THR A  50      14.086 -24.978  -5.615  1.00  0.710          H  
ATOM    753  HA  THR A  50      13.813 -27.454  -4.188  1.00  0.800          H  
ATOM    754  HB  THR A  50      12.723 -24.688  -3.542  1.00  1.090          H  
ATOM    755  HG1 THR A  50      14.983 -24.718  -3.575  1.00  1.090          H  
ATOM    756 1HG2 THR A  50      12.514 -25.492  -1.257  1.00  1.090          H  
ATOM    757 2HG2 THR A  50      11.481 -26.426  -2.352  1.00  1.090          H  
ATOM    758 3HG2 THR A  50      13.016 -27.117  -1.782  1.00  1.090          H  
ATOM    759  N   ILE A  51      11.113 -26.105  -5.473  1.00  0.680          N  
ATOM    760  CA  ILE A  51       9.732 -26.327  -5.842  1.00  0.750          C  
ATOM    761  C   ILE A  51       9.604 -27.484  -6.812  1.00  0.640          C  
ATOM    762  O   ILE A  51       8.779 -28.371  -6.584  1.00  0.680          O  
ATOM    763  CB  ILE A  51       9.137 -25.026  -6.426  1.00  1.020          C  
ATOM    764  CG1 ILE A  51       9.033 -23.992  -5.282  1.00  1.020          C  
ATOM    765  CG2 ILE A  51       7.770 -25.272  -7.121  1.00  1.020          C  
ATOM    766  CD1 ILE A  51       8.777 -22.586  -5.727  1.00  1.020          C  
ATOM    767  H   ILE A  51      11.559 -25.217  -5.704  1.00  0.820          H  
ATOM    768  HA  ILE A  51       9.175 -26.576  -4.946  1.00  0.900          H  
ATOM    769  HB  ILE A  51       9.835 -24.623  -7.147  1.00  1.230          H  
ATOM    770 1HG1 ILE A  51       8.226 -24.293  -4.620  1.00  1.230          H  
ATOM    771 2HG1 ILE A  51       9.962 -24.001  -4.719  1.00  1.230          H  
ATOM    772 1HG2 ILE A  51       7.385 -24.355  -7.525  1.00  1.230          H  
ATOM    773 2HG2 ILE A  51       7.888 -25.978  -7.934  1.00  1.230          H  
ATOM    774 3HG2 ILE A  51       7.067 -25.658  -6.430  1.00  1.230          H  
ATOM    775 1HD1 ILE A  51       8.729 -21.933  -4.860  1.00  1.230          H  
ATOM    776 2HD1 ILE A  51       9.596 -22.255  -6.376  1.00  1.230          H  
ATOM    777 3HD1 ILE A  51       7.847 -22.535  -6.260  1.00  1.230          H  
ATOM    778  N   VAL A  52      10.416 -27.522  -7.869  1.00  0.550          N  
ATOM    779  CA  VAL A  52      10.265 -28.626  -8.804  1.00  0.550          C  
ATOM    780  C   VAL A  52      10.731 -29.953  -8.197  1.00  0.640          C  
ATOM    781  O   VAL A  52      10.135 -30.994  -8.489  1.00  0.700          O  
ATOM    782  CB  VAL A  52      10.968 -28.344 -10.154  1.00  0.770          C  
ATOM    783  CG1 VAL A  52      12.481 -28.443 -10.064  1.00  0.770          C  
ATOM    784  CG2 VAL A  52      10.420 -29.304 -11.170  1.00  0.770          C  
ATOM    785  H   VAL A  52      11.089 -26.763  -8.026  1.00  0.660          H  
ATOM    786  HA  VAL A  52       9.207 -28.723  -9.028  1.00  0.660          H  
ATOM    787  HB  VAL A  52      10.745 -27.328 -10.456  1.00  0.920          H  
ATOM    788 1HG1 VAL A  52      12.914 -28.209 -11.040  1.00  0.920          H  
ATOM    789 2HG1 VAL A  52      12.837 -27.734  -9.334  1.00  0.920          H  
ATOM    790 3HG1 VAL A  52      12.785 -29.441  -9.781  1.00  0.920          H  
ATOM    791 1HG2 VAL A  52      10.867 -29.118 -12.127  1.00  0.920          H  
ATOM    792 2HG2 VAL A  52      10.628 -30.317 -10.882  1.00  0.920          H  
ATOM    793 3HG2 VAL A  52       9.359 -29.165 -11.233  1.00  0.920          H  
ATOM    794  N   SER A  53      11.803 -29.942  -7.386  1.00  0.710          N  
ATOM    795  CA  SER A  53      12.293 -31.157  -6.757  1.00  0.900          C  
ATOM    796  C   SER A  53      11.282 -31.721  -5.767  1.00  1.000          C  
ATOM    797  O   SER A  53      10.970 -32.921  -5.797  1.00  1.130          O  
ATOM    798  CB  SER A  53      13.608 -30.886  -6.062  1.00  1.180          C  
ATOM    799  OG  SER A  53      14.105 -32.040  -5.436  1.00  1.180          O  
ATOM    800  H   SER A  53      12.320 -29.076  -7.201  1.00  0.850          H  
ATOM    801  HA  SER A  53      12.460 -31.900  -7.535  1.00  1.080          H  
ATOM    802 1HB  SER A  53      14.332 -30.522  -6.791  1.00  1.420          H  
ATOM    803 2HB  SER A  53      13.468 -30.095  -5.322  1.00  1.420          H  
ATOM    804  HG  SER A  53      14.942 -31.784  -5.045  1.00  1.420          H  
ATOM    805  N   ASN A  54      10.746 -30.859  -4.887  1.00  0.980          N  
ATOM    806  CA  ASN A  54       9.779 -31.323  -3.915  1.00  1.110          C  
ATOM    807  C   ASN A  54       8.525 -31.796  -4.614  1.00  1.020          C  
ATOM    808  O   ASN A  54       7.931 -32.804  -4.222  1.00  1.080          O  
ATOM    809  CB  ASN A  54       9.428 -30.232  -2.921  1.00  1.500          C  
ATOM    810  CG  ASN A  54      10.515 -29.936  -1.886  1.00  1.500          C  
ATOM    811  OD1 ASN A  54      11.458 -30.711  -1.619  1.00  1.500          O  
ATOM    812  ND2 ASN A  54      10.373 -28.802  -1.258  1.00  1.500          N  
ATOM    813  H   ASN A  54      11.029 -29.877  -4.880  1.00  1.180          H  
ATOM    814  HA  ASN A  54      10.193 -32.173  -3.387  1.00  1.330          H  
ATOM    815 1HB  ASN A  54       9.220 -29.311  -3.475  1.00  1.800          H  
ATOM    816 2HB  ASN A  54       8.514 -30.505  -2.398  1.00  1.800          H  
ATOM    817 1HD2 ASN A  54      11.031 -28.539  -0.550  1.00  1.800          H  
ATOM    818 2HD2 ASN A  54       9.609 -28.199  -1.479  1.00  1.800          H  
ATOM    819  N   ALA A  55       8.111 -31.085  -5.661  1.00  0.890          N  
ATOM    820  CA  ALA A  55       6.933 -31.490  -6.376  1.00  0.840          C  
ATOM    821  C   ALA A  55       7.115 -32.851  -7.019  1.00  0.860          C  
ATOM    822  O   ALA A  55       6.204 -33.675  -6.952  1.00  0.900          O  
ATOM    823  CB  ALA A  55       6.614 -30.460  -7.409  1.00  1.200          C  
ATOM    824  H   ALA A  55       8.585 -30.227  -5.953  1.00  1.070          H  
ATOM    825  HA  ALA A  55       6.114 -31.558  -5.668  1.00  1.010          H  
ATOM    826 1HB  ALA A  55       5.719 -30.724  -7.950  1.00  1.440          H  
ATOM    827 2HB  ALA A  55       6.480 -29.527  -6.902  1.00  1.440          H  
ATOM    828 3HB  ALA A  55       7.445 -30.383  -8.095  1.00  1.440          H  
ATOM    829  N   ALA A  56       8.286 -33.104  -7.628  1.00  0.870          N  
ATOM    830  CA  ALA A  56       8.548 -34.384  -8.270  1.00  0.900          C  
ATOM    831  C   ALA A  56       8.505 -35.511  -7.245  1.00  0.960          C  
ATOM    832  O   ALA A  56       7.987 -36.600  -7.516  1.00  0.920          O  
ATOM    833  CB  ALA A  56       9.879 -34.340  -8.987  1.00  1.250          C  
ATOM    834  H   ALA A  56       8.996 -32.367  -7.703  1.00  1.040          H  
ATOM    835  HA  ALA A  56       7.765 -34.563  -9.004  1.00  1.080          H  
ATOM    836 1HB  ALA A  56      10.059 -35.288  -9.491  1.00  1.500          H  
ATOM    837 2HB  ALA A  56       9.863 -33.531  -9.722  1.00  1.500          H  
ATOM    838 3HB  ALA A  56      10.671 -34.151  -8.259  1.00  1.500          H  
ATOM    839  N   ARG A  57       9.026 -35.251  -6.047  1.00  1.070          N  
ATOM    840  CA  ARG A  57       8.983 -36.257  -5.004  1.00  1.180          C  
ATOM    841  C   ARG A  57       7.536 -36.562  -4.617  1.00  1.170          C  
ATOM    842  O   ARG A  57       7.147 -37.733  -4.567  1.00  1.220          O  
ATOM    843  CB  ARG A  57       9.776 -35.815  -3.789  1.00  1.610          C  
ATOM    844  CG  ARG A  57       9.880 -36.854  -2.665  1.00  1.610          C  
ATOM    845  CD  ARG A  57      10.823 -36.419  -1.587  1.00  1.610          C  
ATOM    846  NE  ARG A  57      10.335 -35.242  -0.856  1.00  1.610          N  
ATOM    847  CZ  ARG A  57      10.812 -33.974  -0.965  1.00  1.610          C  
ATOM    848  NH1 ARG A  57      11.784 -33.656  -1.791  1.00  1.610          N  
ATOM    849  NH2 ARG A  57      10.296 -33.011  -0.239  1.00  1.610          N  
ATOM    850  H   ARG A  57       9.508 -34.358  -5.887  1.00  1.280          H  
ATOM    851  HA  ARG A  57       9.434 -37.170  -5.388  1.00  1.420          H  
ATOM    852 1HB  ARG A  57      10.781 -35.535  -4.099  1.00  1.930          H  
ATOM    853 2HB  ARG A  57       9.307 -34.924  -3.374  1.00  1.930          H  
ATOM    854 1HG  ARG A  57       8.896 -36.998  -2.215  1.00  1.930          H  
ATOM    855 2HG  ARG A  57      10.231 -37.801  -3.076  1.00  1.930          H  
ATOM    856 1HD  ARG A  57      10.931 -37.235  -0.871  1.00  1.930          H  
ATOM    857 2HD  ARG A  57      11.794 -36.197  -2.016  1.00  1.930          H  
ATOM    858  HE  ARG A  57       9.580 -35.393  -0.196  1.00  1.930          H  
ATOM    859 1HH1 ARG A  57      12.216 -34.347  -2.383  1.00  1.930          H  
ATOM    860 2HH1 ARG A  57      12.065 -32.671  -1.843  1.00  1.930          H  
ATOM    861 1HH2 ARG A  57       9.542 -33.194   0.408  1.00  1.930          H  
ATOM    862 2HH2 ARG A  57      10.683 -32.075  -0.357  1.00  1.930          H  
ATOM    863  N   SER A  58       6.729 -35.514  -4.373  1.00  1.130          N  
ATOM    864  CA  SER A  58       5.328 -35.687  -3.990  1.00  1.170          C  
ATOM    865  C   SER A  58       4.545 -36.390  -5.093  1.00  1.110          C  
ATOM    866  O   SER A  58       3.683 -37.233  -4.822  1.00  1.220          O  
ATOM    867  CB  SER A  58       4.686 -34.345  -3.674  1.00  1.620          C  
ATOM    868  OG  SER A  58       5.234 -33.763  -2.514  1.00  1.620          O  
ATOM    869  H   SER A  58       7.108 -34.561  -4.425  1.00  1.360          H  
ATOM    870  HA  SER A  58       5.292 -36.303  -3.093  1.00  1.400          H  
ATOM    871 1HB  SER A  58       4.836 -33.675  -4.520  1.00  1.950          H  
ATOM    872 2HB  SER A  58       3.618 -34.476  -3.548  1.00  1.950          H  
ATOM    873  HG  SER A  58       4.791 -32.916  -2.408  1.00  1.950          H  
ATOM    874  N   LEU A  59       4.863 -36.058  -6.342  1.00  0.970          N  
ATOM    875  CA  LEU A  59       4.238 -36.624  -7.522  1.00  0.930          C  
ATOM    876  C   LEU A  59       4.356 -38.120  -7.602  1.00  0.970          C  
ATOM    877  O   LEU A  59       3.345 -38.828  -7.710  1.00  1.060          O  
ATOM    878  CB  LEU A  59       4.932 -36.018  -8.750  1.00  1.320          C  
ATOM    879  CG  LEU A  59       4.658 -36.595 -10.130  1.00  1.320          C  
ATOM    880  CD1 LEU A  59       3.285 -36.495 -10.446  1.00  1.320          C  
ATOM    881  CD2 LEU A  59       5.494 -35.816 -11.129  1.00  1.320          C  
ATOM    882  H   LEU A  59       5.565 -35.329  -6.483  1.00  1.160          H  
ATOM    883  HA  LEU A  59       3.185 -36.352  -7.508  1.00  1.120          H  
ATOM    884 1HB  LEU A  59       4.693 -34.957  -8.780  1.00  1.580          H  
ATOM    885 2HB  LEU A  59       5.975 -36.104  -8.606  1.00  1.580          H  
ATOM    886  HG  LEU A  59       4.941 -37.641 -10.169  1.00  1.580          H  
ATOM    887 1HD1 LEU A  59       3.119 -36.873 -11.436  1.00  1.580          H  
ATOM    888 2HD1 LEU A  59       2.687 -37.063  -9.740  1.00  1.580          H  
ATOM    889 3HD1 LEU A  59       3.020 -35.476 -10.406  1.00  1.580          H  
ATOM    890 1HD2 LEU A  59       5.331 -36.207 -12.130  1.00  1.580          H  
ATOM    891 2HD2 LEU A  59       5.213 -34.780 -11.102  1.00  1.580          H  
ATOM    892 3HD2 LEU A  59       6.546 -35.908 -10.873  1.00  1.580          H  
ATOM    893  N   PHE A  60       5.570 -38.627  -7.490  1.00  0.980          N  
ATOM    894  CA  PHE A  60       5.707 -40.050  -7.647  1.00  1.090          C  
ATOM    895  C   PHE A  60       5.460 -40.791  -6.338  1.00  1.150          C  
ATOM    896  O   PHE A  60       5.194 -41.992  -6.344  1.00  1.230          O  
ATOM    897  CB  PHE A  60       7.066 -40.350  -8.246  1.00  1.480          C  
ATOM    898  CG  PHE A  60       7.187 -39.754  -9.650  1.00  1.480          C  
ATOM    899  CD1 PHE A  60       6.371 -40.180 -10.685  1.00  1.480          C  
ATOM    900  CD2 PHE A  60       8.117 -38.759  -9.926  1.00  1.480          C  
ATOM    901  CE1 PHE A  60       6.483 -39.625 -11.952  1.00  1.480          C  
ATOM    902  CE2 PHE A  60       8.229 -38.222 -11.195  1.00  1.480          C  
ATOM    903  CZ  PHE A  60       7.407 -38.662 -12.203  1.00  1.480          C  
ATOM    904  H   PHE A  60       6.385 -38.008  -7.388  1.00  1.180          H  
ATOM    905  HA  PHE A  60       4.952 -40.384  -8.357  1.00  1.310          H  
ATOM    906 1HB  PHE A  60       7.848 -39.922  -7.615  1.00  1.780          H  
ATOM    907 2HB  PHE A  60       7.212 -41.415  -8.296  1.00  1.780          H  
ATOM    908  HD1 PHE A  60       5.633 -40.957 -10.495  1.00  1.780          H  
ATOM    909  HD2 PHE A  60       8.771 -38.399  -9.128  1.00  1.780          H  
ATOM    910  HE1 PHE A  60       5.834 -39.966 -12.753  1.00  1.780          H  
ATOM    911  HE2 PHE A  60       8.969 -37.445 -11.396  1.00  1.780          H  
ATOM    912  HZ  PHE A  60       7.490 -38.243 -13.196  1.00  1.780          H  
ATOM    913  N   ALA A  61       5.553 -40.095  -5.199  1.00  1.190          N  
ATOM    914  CA  ALA A  61       5.221 -40.710  -3.927  1.00  1.300          C  
ATOM    915  C   ALA A  61       3.713 -40.981  -3.850  1.00  1.380          C  
ATOM    916  O   ALA A  61       3.286 -42.040  -3.385  1.00  1.520          O  
ATOM    917  CB  ALA A  61       5.649 -39.813  -2.781  1.00  1.780          C  
ATOM    918  H   ALA A  61       5.884 -39.127  -5.195  1.00  1.430          H  
ATOM    919  HA  ALA A  61       5.747 -41.660  -3.858  1.00  1.560          H  
ATOM    920 1HB  ALA A  61       5.408 -40.292  -1.835  1.00  2.130          H  
ATOM    921 2HB  ALA A  61       6.721 -39.636  -2.840  1.00  2.130          H  
ATOM    922 3HB  ALA A  61       5.121 -38.863  -2.854  1.00  2.130          H  
ATOM    923  N   GLU A  62       2.908 -40.015  -4.331  1.00  1.300          N  
ATOM    924  CA  GLU A  62       1.452 -40.104  -4.330  1.00  1.370          C  
ATOM    925  C   GLU A  62       0.905 -40.994  -5.426  1.00  1.410          C  
ATOM    926  O   GLU A  62      -0.034 -41.757  -5.194  1.00  1.490          O  
ATOM    927  CB  GLU A  62       0.813 -38.725  -4.491  1.00  1.890          C  
ATOM    928  CG  GLU A  62      -0.740 -38.724  -4.442  1.00  1.890          C  
ATOM    929  CD  GLU A  62      -1.308 -37.351  -4.533  1.00  1.890          C  
ATOM    930  OE1 GLU A  62      -1.840 -36.988  -5.569  1.00  1.890          O  
ATOM    931  OE2 GLU A  62      -1.218 -36.639  -3.553  1.00  1.890          O  
ATOM    932  H   GLU A  62       3.323 -39.138  -4.657  1.00  1.560          H  
ATOM    933  HA  GLU A  62       1.142 -40.520  -3.373  1.00  1.640          H  
ATOM    934 1HB  GLU A  62       1.182 -38.060  -3.710  1.00  2.270          H  
ATOM    935 2HB  GLU A  62       1.122 -38.297  -5.449  1.00  2.270          H  
ATOM    936 1HG  GLU A  62      -1.148 -39.324  -5.242  1.00  2.270          H  
ATOM    937 2HG  GLU A  62      -1.055 -39.177  -3.503  1.00  2.270          H  
ATOM    938  N   GLN A  63       1.463 -40.885  -6.634  1.00  1.380          N  
ATOM    939  CA  GLN A  63       0.950 -41.616  -7.774  1.00  1.450          C  
ATOM    940  C   GLN A  63       2.026 -42.477  -8.440  1.00  1.440          C  
ATOM    941  O   GLN A  63       2.341 -42.283  -9.611  1.00  1.430          O  
ATOM    942  CB  GLN A  63       0.306 -40.639  -8.767  1.00  2.000          C  
ATOM    943  CG  GLN A  63      -0.870 -39.915  -8.126  1.00  2.000          C  
ATOM    944  CD  GLN A  63      -1.744 -39.103  -9.029  1.00  2.000          C  
ATOM    945  OE1 GLN A  63      -1.939 -39.420 -10.211  1.00  2.000          O  
ATOM    946  NE2 GLN A  63      -2.317 -38.040  -8.460  1.00  2.000          N  
ATOM    947  H   GLN A  63       2.240 -40.237  -6.793  1.00  1.660          H  
ATOM    948  HA  GLN A  63       0.150 -42.264  -7.437  1.00  1.740          H  
ATOM    949 1HB  GLN A  63       1.040 -39.893  -9.076  1.00  2.400          H  
ATOM    950 2HB  GLN A  63      -0.035 -41.171  -9.654  1.00  2.400          H  
ATOM    951 1HG  GLN A  63      -1.490 -40.645  -7.606  1.00  2.400          H  
ATOM    952 2HG  GLN A  63      -0.450 -39.218  -7.412  1.00  2.400          H  
ATOM    953 1HE2 GLN A  63      -2.947 -37.461  -8.978  1.00  2.400          H  
ATOM    954 2HE2 GLN A  63      -2.137 -37.810  -7.464  1.00  2.400          H  
ATOM    955  N   PRO A  64       2.598 -43.477  -7.742  1.00  1.500          N  
ATOM    956  CA  PRO A  64       3.713 -44.280  -8.200  1.00  1.550          C  
ATOM    957  C   PRO A  64       3.408 -45.032  -9.489  1.00  1.610          C  
ATOM    958  O   PRO A  64       4.338 -45.351 -10.230  1.00  1.610          O  
ATOM    959  CB  PRO A  64       3.943 -45.247  -7.031  1.00  2.330          C  
ATOM    960  CG  PRO A  64       2.623 -45.284  -6.289  1.00  2.330          C  
ATOM    961  CD  PRO A  64       2.075 -43.892  -6.421  1.00  2.330          C  
ATOM    962  HA  PRO A  64       4.587 -43.622  -8.332  1.00  1.860          H  
ATOM    963 1HB  PRO A  64       4.252 -46.230  -7.411  1.00  2.790          H  
ATOM    964 2HB  PRO A  64       4.768 -44.868  -6.401  1.00  2.790          H  
ATOM    965 1HG  PRO A  64       1.953 -46.044  -6.716  1.00  2.790          H  
ATOM    966 2HG  PRO A  64       2.791 -45.563  -5.237  1.00  2.790          H  
ATOM    967 1HD  PRO A  64       0.984 -43.938  -6.389  1.00  2.790          H  
ATOM    968 2HD  PRO A  64       2.499 -43.263  -5.624  1.00  2.790          H  
ATOM    969  N   GLN A  65       2.118 -45.256  -9.810  1.00  1.720          N  
ATOM    970  CA  GLN A  65       1.733 -45.945 -11.045  1.00  1.850          C  
ATOM    971  C   GLN A  65       2.228 -45.235 -12.315  1.00  1.750          C  
ATOM    972  O   GLN A  65       2.209 -45.811 -13.404  1.00  1.850          O  
ATOM    973  CB  GLN A  65       0.209 -46.109 -11.118  1.00  2.540          C  
ATOM    974  CG  GLN A  65      -0.592 -44.792 -11.232  1.00  2.540          C  
ATOM    975  CD  GLN A  65      -0.971 -44.244  -9.880  1.00  2.540          C  
ATOM    976  OE1 GLN A  65      -0.274 -44.464  -8.884  1.00  2.540          O  
ATOM    977  NE2 GLN A  65      -2.080 -43.522  -9.826  1.00  2.540          N  
ATOM    978  H   GLN A  65       1.364 -44.984  -9.176  1.00  2.060          H  
ATOM    979  HA  GLN A  65       2.170 -46.938 -11.023  1.00  2.220          H  
ATOM    980 1HB  GLN A  65      -0.046 -46.728 -11.978  1.00  3.050          H  
ATOM    981 2HB  GLN A  65      -0.139 -46.632 -10.228  1.00  3.050          H  
ATOM    982 1HG  GLN A  65      -0.020 -44.032 -11.754  1.00  3.050          H  
ATOM    983 2HG  GLN A  65      -1.511 -44.997 -11.778  1.00  3.050          H  
ATOM    984 1HE2 GLN A  65      -2.385 -43.134  -8.953  1.00  3.050          H  
ATOM    985 2HE2 GLN A  65      -2.620 -43.363 -10.656  1.00  3.050          H  
ATOM    986  N   LEU A  66       2.670 -43.981 -12.165  1.00  1.590          N  
ATOM    987  CA  LEU A  66       3.216 -43.195 -13.251  1.00  1.560          C  
ATOM    988  C   LEU A  66       4.555 -43.792 -13.691  1.00  1.620          C  
ATOM    989  O   LEU A  66       4.881 -43.798 -14.881  1.00  1.770          O  
ATOM    990  CB  LEU A  66       3.427 -41.760 -12.761  1.00  2.200          C  
ATOM    991  CG  LEU A  66       2.147 -40.910 -12.424  1.00  2.200          C  
ATOM    992  CD1 LEU A  66       2.595 -39.639 -11.703  1.00  2.200          C  
ATOM    993  CD2 LEU A  66       1.359 -40.552 -13.699  1.00  2.200          C  
ATOM    994  H   LEU A  66       2.621 -43.557 -11.233  1.00  1.910          H  
ATOM    995  HA  LEU A  66       2.528 -43.220 -14.091  1.00  1.870          H  
ATOM    996 1HB  LEU A  66       4.019 -41.809 -11.857  1.00  2.640          H  
ATOM    997 2HB  LEU A  66       3.994 -41.227 -13.514  1.00  2.640          H  
ATOM    998  HG  LEU A  66       1.495 -41.472 -11.761  1.00  2.640          H  
ATOM    999 1HD1 LEU A  66       1.720 -39.038 -11.449  1.00  2.640          H  
ATOM   1000 2HD1 LEU A  66       3.128 -39.903 -10.783  1.00  2.640          H  
ATOM   1001 3HD1 LEU A  66       3.254 -39.076 -12.342  1.00  2.640          H  
ATOM   1002 1HD2 LEU A  66       0.487 -39.959 -13.420  1.00  2.640          H  
ATOM   1003 2HD2 LEU A  66       1.969 -39.982 -14.376  1.00  2.640          H  
ATOM   1004 3HD2 LEU A  66       1.029 -41.458 -14.195  1.00  2.640          H  
ATOM   1005  N   ILE A  67       5.332 -44.287 -12.707  1.00  1.560          N  
ATOM   1006  CA  ILE A  67       6.677 -44.833 -12.899  1.00  1.610          C  
ATOM   1007  C   ILE A  67       6.804 -46.316 -12.619  1.00  1.780          C  
ATOM   1008  O   ILE A  67       7.860 -46.887 -12.860  1.00  1.910          O  
ATOM   1009  CB  ILE A  67       7.722 -44.072 -12.046  1.00  2.230          C  
ATOM   1010  CG1 ILE A  67       7.353 -44.174 -10.531  1.00  2.230          C  
ATOM   1011  CG2 ILE A  67       7.847 -42.688 -12.525  1.00  2.230          C  
ATOM   1012  CD1 ILE A  67       8.418 -43.679  -9.588  1.00  2.230          C  
ATOM   1013  H   ILE A  67       4.961 -44.301 -11.761  1.00  1.870          H  
ATOM   1014  HA  ILE A  67       6.939 -44.684 -13.938  1.00  1.930          H  
ATOM   1015  HB  ILE A  67       8.691 -44.557 -12.155  1.00  2.680          H  
ATOM   1016 1HG1 ILE A  67       6.448 -43.597 -10.349  1.00  2.680          H  
ATOM   1017 2HG1 ILE A  67       7.157 -45.214 -10.281  1.00  2.680          H  
ATOM   1018 1HG2 ILE A  67       8.584 -42.138 -11.962  1.00  2.680          H  
ATOM   1019 2HG2 ILE A  67       8.147 -42.708 -13.546  1.00  2.680          H  
ATOM   1020 3HG2 ILE A  67       6.895 -42.226 -12.438  1.00  2.680          H  
ATOM   1021 1HD1 ILE A  67       8.072 -43.797  -8.561  1.00  2.680          H  
ATOM   1022 2HD1 ILE A  67       9.327 -44.264  -9.735  1.00  2.680          H  
ATOM   1023 3HD1 ILE A  67       8.627 -42.640  -9.773  1.00  2.680          H  
ATOM   1024  N   ALA A  68       5.786 -46.933 -12.049  1.00  1.830          N  
ATOM   1025  CA  ALA A  68       5.810 -48.362 -11.837  1.00  1.980          C  
ATOM   1026  C   ALA A  68       5.893 -48.985 -13.219  1.00  2.030          C  
ATOM   1027  O   ALA A  68       5.329 -48.412 -14.149  1.00  1.980          O  
ATOM   1028  CB  ALA A  68       4.556 -48.811 -11.105  1.00  2.710          C  
ATOM   1029  H   ALA A  68       4.979 -46.396 -11.736  1.00  2.200          H  
ATOM   1030  HA  ALA A  68       6.701 -48.613 -11.265  1.00  2.380          H  
ATOM   1031 1HB  ALA A  68       4.554 -49.884 -10.958  1.00  3.250          H  
ATOM   1032 2HB  ALA A  68       4.508 -48.310 -10.137  1.00  3.250          H  
ATOM   1033 3HB  ALA A  68       3.692 -48.535 -11.703  1.00  3.250          H  
ATOM   1034  N   PRO A  69       6.530 -50.143 -13.425  1.00  2.180          N  
ATOM   1035  CA  PRO A  69       6.604 -50.754 -14.729  1.00  2.300          C  
ATOM   1036  C   PRO A  69       5.187 -50.893 -15.216  1.00  2.340          C  
ATOM   1037  O   PRO A  69       4.307 -51.320 -14.469  1.00  2.370          O  
ATOM   1038  CB  PRO A  69       7.304 -52.089 -14.448  1.00  3.450          C  
ATOM   1039  CG  PRO A  69       7.134 -52.311 -12.946  1.00  3.450          C  
ATOM   1040  CD  PRO A  69       7.137 -50.910 -12.343  1.00  3.450          C  
ATOM   1041  HA  PRO A  69       7.183 -50.126 -15.410  1.00  2.760          H  
ATOM   1042 1HB  PRO A  69       6.838 -52.884 -15.049  1.00  4.140          H  
ATOM   1043 2HB  PRO A  69       8.356 -52.035 -14.758  1.00  4.140          H  
ATOM   1044 1HG  PRO A  69       6.190 -52.847 -12.755  1.00  4.140          H  
ATOM   1045 2HG  PRO A  69       7.948 -52.947 -12.561  1.00  4.140          H  
ATOM   1046 1HD  PRO A  69       6.527 -50.914 -11.443  1.00  4.140          H  
ATOM   1047 2HD  PRO A  69       8.164 -50.558 -12.155  1.00  4.140          H  
ATOM   1048  N   GLY A  70       4.977 -50.520 -16.470  1.00  2.420          N  
ATOM   1049  CA  GLY A  70       3.662 -50.496 -17.079  1.00  2.550          C  
ATOM   1050  C   GLY A  70       3.255 -49.033 -17.306  1.00  2.450          C  
ATOM   1051  O   GLY A  70       2.479 -48.732 -18.216  1.00  2.620          O  
ATOM   1052  H   GLY A  70       5.757 -50.215 -17.035  1.00  2.900          H  
ATOM   1053 1HA  GLY A  70       3.683 -51.033 -18.027  1.00  3.060          H  
ATOM   1054 2HA  GLY A  70       2.941 -50.991 -16.431  1.00  3.060          H  
ATOM   1055  N   GLY A  71       3.790 -48.126 -16.475  1.00  2.240          N  
ATOM   1056  CA  GLY A  71       3.524 -46.695 -16.574  1.00  2.160          C  
ATOM   1057  C   GLY A  71       4.458 -46.045 -17.587  1.00  2.070          C  
ATOM   1058  O   GLY A  71       5.601 -46.468 -17.759  1.00  2.260          O  
ATOM   1059  H   GLY A  71       4.414 -48.428 -15.725  1.00  2.690          H  
ATOM   1060 1HA  GLY A  71       2.485 -46.529 -16.858  1.00  2.590          H  
ATOM   1061 2HA  GLY A  71       3.668 -46.236 -15.593  1.00  2.590          H  
ATOM   1062  N   ASN A  72       4.019 -44.946 -18.196  1.00  1.960          N  
ATOM   1063  CA  ASN A  72       4.842 -44.238 -19.179  1.00  1.970          C  
ATOM   1064  C   ASN A  72       6.083 -43.546 -18.613  1.00  1.810          C  
ATOM   1065  O   ASN A  72       7.061 -43.327 -19.335  1.00  1.920          O  
ATOM   1066  CB  ASN A  72       3.995 -43.261 -19.965  1.00  2.750          C  
ATOM   1067  CG  ASN A  72       3.113 -43.948 -20.968  1.00  2.750          C  
ATOM   1068  OD1 ASN A  72       3.416 -45.054 -21.426  1.00  2.750          O  
ATOM   1069  ND2 ASN A  72       2.020 -43.330 -21.319  1.00  2.750          N  
ATOM   1070  H   ASN A  72       3.081 -44.629 -17.999  1.00  2.350          H  
ATOM   1071  HA  ASN A  72       5.214 -44.982 -19.885  1.00  2.360          H  
ATOM   1072 1HB  ASN A  72       3.377 -42.707 -19.280  1.00  3.300          H  
ATOM   1073 2HB  ASN A  72       4.640 -42.552 -20.491  1.00  3.300          H  
ATOM   1074 1HD2 ASN A  72       1.401 -43.754 -21.982  1.00  3.300          H  
ATOM   1075 2HD2 ASN A  72       1.793 -42.441 -20.935  1.00  3.300          H  
ATOM   1076  N   ALA A  73       6.080 -43.178 -17.326  1.00  1.650          N  
ATOM   1077  CA  ALA A  73       7.254 -42.517 -16.791  1.00  1.550          C  
ATOM   1078  C   ALA A  73       8.267 -43.564 -16.284  1.00  1.640          C  
ATOM   1079  O   ALA A  73       9.285 -43.196 -15.706  1.00  1.670          O  
ATOM   1080  CB  ALA A  73       6.885 -41.489 -15.719  1.00  2.210          C  
ATOM   1081  H   ALA A  73       5.307 -43.355 -16.679  1.00  1.980          H  
ATOM   1082  HA  ALA A  73       7.720 -41.972 -17.601  1.00  1.860          H  
ATOM   1083 1HB  ALA A  73       7.788 -40.985 -15.375  1.00  2.650          H  
ATOM   1084 2HB  ALA A  73       6.208 -40.765 -16.148  1.00  2.650          H  
ATOM   1085 3HB  ALA A  73       6.411 -41.963 -14.894  1.00  2.650          H  
ATOM   1086  N   TYR A  74       7.976 -44.869 -16.430  1.00  1.690          N  
ATOM   1087  CA  TYR A  74       8.917 -45.907 -15.999  1.00  1.840          C  
ATOM   1088  C   TYR A  74      10.232 -45.795 -16.756  1.00  1.990          C  
ATOM   1089  O   TYR A  74      10.228 -45.760 -17.987  1.00  2.670          O  
ATOM   1090  CB  TYR A  74       8.320 -47.301 -16.210  1.00  2.520          C  
ATOM   1091  CG  TYR A  74       9.282 -48.472 -15.926  1.00  2.520          C  
ATOM   1092  CD1 TYR A  74       9.653 -48.833 -14.637  1.00  2.520          C  
ATOM   1093  CD2 TYR A  74       9.770 -49.205 -16.993  1.00  2.520          C  
ATOM   1094  CE1 TYR A  74      10.488 -49.892 -14.426  1.00  2.520          C  
ATOM   1095  CE2 TYR A  74      10.611 -50.268 -16.776  1.00  2.520          C  
ATOM   1096  CZ  TYR A  74      10.968 -50.612 -15.496  1.00  2.520          C  
ATOM   1097  OH  TYR A  74      11.806 -51.678 -15.274  1.00  2.520          O  
ATOM   1098  H   TYR A  74       7.112 -45.170 -16.888  1.00  2.030          H  
ATOM   1099  HA  TYR A  74       9.125 -45.771 -14.938  1.00  2.210          H  
ATOM   1100 1HB  TYR A  74       7.440 -47.415 -15.569  1.00  3.020          H  
ATOM   1101 2HB  TYR A  74       7.978 -47.386 -17.238  1.00  3.020          H  
ATOM   1102  HD1 TYR A  74       9.297 -48.299 -13.796  1.00  3.020          H  
ATOM   1103  HD2 TYR A  74       9.485 -48.935 -18.009  1.00  3.020          H  
ATOM   1104  HE1 TYR A  74      10.768 -50.166 -13.410  1.00  3.020          H  
ATOM   1105  HE2 TYR A  74      10.993 -50.842 -17.620  1.00  3.020          H  
ATOM   1106  HH  TYR A  74      12.052 -52.073 -16.114  1.00  3.020          H  
ATOM   1107  N   THR A  75      11.348 -45.814 -16.006  1.00  1.790          N  
ATOM   1108  CA  THR A  75      12.748 -45.673 -16.466  1.00  1.870          C  
ATOM   1109  C   THR A  75      13.263 -44.389 -15.816  1.00  1.780          C  
ATOM   1110  O   THR A  75      12.618 -43.342 -15.913  1.00  1.680          O  
ATOM   1111  CB  THR A  75      12.943 -45.585 -18.015  1.00  2.590          C  
ATOM   1112  OG1 THR A  75      12.441 -46.750 -18.641  1.00  2.590          O  
ATOM   1113  CG2 THR A  75      14.421 -45.484 -18.366  1.00  2.590          C  
ATOM   1114  H   THR A  75      11.202 -45.888 -15.009  1.00  2.150          H  
ATOM   1115  HA  THR A  75      13.337 -46.511 -16.093  1.00  2.240          H  
ATOM   1116  HB  THR A  75      12.432 -44.710 -18.402  1.00  3.100          H  
ATOM   1117  HG1 THR A  75      11.481 -46.656 -18.642  1.00  3.100          H  
ATOM   1118 1HG2 THR A  75      14.520 -45.430 -19.447  1.00  3.100          H  
ATOM   1119 2HG2 THR A  75      14.846 -44.616 -17.935  1.00  3.100          H  
ATOM   1120 3HG2 THR A  75      14.944 -46.363 -17.998  1.00  3.100          H  
ATOM   1121  N   SER A  76      14.441 -44.419 -15.178  1.00  1.850          N  
ATOM   1122  CA  SER A  76      14.901 -43.209 -14.485  1.00  1.800          C  
ATOM   1123  C   SER A  76      15.030 -42.002 -15.420  1.00  1.810          C  
ATOM   1124  O   SER A  76      14.803 -40.861 -15.008  1.00  1.760          O  
ATOM   1125  CB  SER A  76      16.241 -43.476 -13.835  1.00  2.540          C  
ATOM   1126  OG  SER A  76      17.223 -43.729 -14.806  1.00  2.540          O  
ATOM   1127  H   SER A  76      14.992 -45.266 -15.132  1.00  2.220          H  
ATOM   1128  HA  SER A  76      14.179 -42.973 -13.705  1.00  2.160          H  
ATOM   1129 1HB  SER A  76      16.531 -42.612 -13.238  1.00  3.050          H  
ATOM   1130 2HB  SER A  76      16.160 -44.327 -13.162  1.00  3.050          H  
ATOM   1131  HG  SER A  76      18.056 -43.809 -14.326  1.00  3.050          H  
ATOM   1132  N   ARG A  77      15.309 -42.263 -16.694  1.00  1.900          N  
ATOM   1133  CA  ARG A  77      15.416 -41.235 -17.715  1.00  1.920          C  
ATOM   1134  C   ARG A  77      14.090 -40.501 -17.937  1.00  1.770          C  
ATOM   1135  O   ARG A  77      14.087 -39.302 -18.229  1.00  1.680          O  
ATOM   1136  CB  ARG A  77      15.878 -41.841 -19.030  1.00  2.680          C  
ATOM   1137  CG  ARG A  77      17.329 -42.308 -19.029  1.00  2.680          C  
ATOM   1138  CD  ARG A  77      17.830 -42.630 -20.398  1.00  2.680          C  
ATOM   1139  NE  ARG A  77      17.125 -43.770 -20.996  1.00  2.680          N  
ATOM   1140  CZ  ARG A  77      17.448 -45.077 -20.822  1.00  2.680          C  
ATOM   1141  NH1 ARG A  77      18.458 -45.426 -20.048  1.00  2.680          N  
ATOM   1142  NH2 ARG A  77      16.736 -46.011 -21.433  1.00  2.680          N  
ATOM   1143  H   ARG A  77      15.525 -43.218 -16.932  1.00  2.280          H  
ATOM   1144  HA  ARG A  77      16.161 -40.510 -17.389  1.00  2.300          H  
ATOM   1145 1HB  ARG A  77      15.250 -42.687 -19.284  1.00  3.220          H  
ATOM   1146 2HB  ARG A  77      15.767 -41.106 -19.825  1.00  3.220          H  
ATOM   1147 1HG  ARG A  77      17.956 -41.520 -18.614  1.00  3.220          H  
ATOM   1148 2HG  ARG A  77      17.416 -43.199 -18.408  1.00  3.220          H  
ATOM   1149 1HD  ARG A  77      17.673 -41.764 -21.042  1.00  3.220          H  
ATOM   1150 2HD  ARG A  77      18.894 -42.853 -20.363  1.00  3.220          H  
ATOM   1151  HE  ARG A  77      16.345 -43.562 -21.607  1.00  3.220          H  
ATOM   1152 1HH1 ARG A  77      19.006 -44.724 -19.576  1.00  3.220          H  
ATOM   1153 2HH1 ARG A  77      18.688 -46.404 -19.925  1.00  3.220          H  
ATOM   1154 1HH2 ARG A  77      15.958 -45.750 -22.024  1.00  3.220          H  
ATOM   1155 2HH2 ARG A  77      16.964 -46.987 -21.309  1.00  3.220          H  
ATOM   1156  N   ARG A  78      12.971 -41.229 -17.846  1.00  1.770          N  
ATOM   1157  CA  ARG A  78      11.651 -40.675 -18.096  1.00  1.700          C  
ATOM   1158  C   ARG A  78      11.143 -39.886 -16.912  1.00  1.580          C  
ATOM   1159  O   ARG A  78      10.502 -38.845 -17.096  1.00  1.520          O  
ATOM   1160  CB  ARG A  78      10.658 -41.776 -18.405  1.00  2.410          C  
ATOM   1161  CG  ARG A  78      10.824 -42.513 -19.711  1.00  2.410          C  
ATOM   1162  CD  ARG A  78      10.241 -41.761 -20.846  1.00  2.410          C  
ATOM   1163  NE  ARG A  78      10.412 -42.467 -22.111  1.00  2.410          N  
ATOM   1164  CZ  ARG A  78       9.582 -43.421 -22.625  1.00  2.410          C  
ATOM   1165  NH1 ARG A  78       8.473 -43.829 -22.002  1.00  2.410          N  
ATOM   1166  NH2 ARG A  78       9.895 -43.963 -23.797  1.00  2.410          N  
ATOM   1167  H   ARG A  78      13.015 -42.202 -17.546  1.00  2.120          H  
ATOM   1168  HA  ARG A  78      11.718 -40.008 -18.952  1.00  2.040          H  
ATOM   1169 1HB  ARG A  78      10.705 -42.524 -17.622  1.00  2.890          H  
ATOM   1170 2HB  ARG A  78       9.670 -41.353 -18.404  1.00  2.890          H  
ATOM   1171 1HG  ARG A  78      11.882 -42.673 -19.906  1.00  2.890          H  
ATOM   1172 2HG  ARG A  78      10.315 -43.480 -19.635  1.00  2.890          H  
ATOM   1173 1HD  ARG A  78       9.185 -41.628 -20.660  1.00  2.890          H  
ATOM   1174 2HD  ARG A  78      10.712 -40.785 -20.941  1.00  2.890          H  
ATOM   1175  HE  ARG A  78      11.223 -42.214 -22.663  1.00  2.890          H  
ATOM   1176 1HH1 ARG A  78       8.166 -43.441 -21.088  1.00  2.890          H  
ATOM   1177 2HH1 ARG A  78       7.897 -44.537 -22.423  1.00  2.890          H  
ATOM   1178 1HH2 ARG A  78      10.730 -43.664 -24.284  1.00  2.890          H  
ATOM   1179 2HH2 ARG A  78       9.302 -44.671 -24.203  1.00  2.890          H  
ATOM   1180  N   MET A  79      11.426 -40.348 -15.693  1.00  1.560          N  
ATOM   1181  CA  MET A  79      10.943 -39.575 -14.561  1.00  1.470          C  
ATOM   1182  C   MET A  79      11.829 -38.325 -14.428  1.00  1.380          C  
ATOM   1183  O   MET A  79      11.368 -37.280 -13.955  1.00  1.280          O  
ATOM   1184  CB  MET A  79      10.858 -40.416 -13.294  1.00  2.090          C  
ATOM   1185  CG  MET A  79      12.152 -40.749 -12.610  1.00  2.090          C  
ATOM   1186  SD  MET A  79      11.931 -41.935 -11.252  1.00  2.090          S  
ATOM   1187  CE  MET A  79      11.023 -40.977 -10.042  1.00  2.090          C  
ATOM   1188  H   MET A  79      11.912 -41.247 -15.591  1.00  1.870          H  
ATOM   1189  HA  MET A  79       9.932 -39.243 -14.775  1.00  1.760          H  
ATOM   1190 1HB  MET A  79      10.216 -39.914 -12.592  1.00  2.510          H  
ATOM   1191 2HB  MET A  79      10.383 -41.366 -13.547  1.00  2.510          H  
ATOM   1192 1HG  MET A  79      12.832 -41.166 -13.329  1.00  2.510          H  
ATOM   1193 2HG  MET A  79      12.600 -39.842 -12.203  1.00  2.510          H  
ATOM   1194 1HE  MET A  79      10.842 -41.588  -9.159  1.00  2.510          H  
ATOM   1195 2HE  MET A  79      11.600 -40.096  -9.761  1.00  2.510          H  
ATOM   1196 3HE  MET A  79      10.077 -40.673 -10.457  1.00  2.510          H  
ATOM   1197  N   ALA A  80      13.099 -38.423 -14.870  1.00  1.450          N  
ATOM   1198  CA  ALA A  80      13.987 -37.272 -14.893  1.00  1.420          C  
ATOM   1199  C   ALA A  80      13.450 -36.252 -15.886  1.00  1.340          C  
ATOM   1200  O   ALA A  80      13.443 -35.046 -15.615  1.00  1.270          O  
ATOM   1201  CB  ALA A  80      15.389 -37.681 -15.278  1.00  2.000          C  
ATOM   1202  H   ALA A  80      13.469 -39.327 -15.174  1.00  1.740          H  
ATOM   1203  HA  ALA A  80      13.997 -36.821 -13.901  1.00  1.700          H  
ATOM   1204 1HB  ALA A  80      16.036 -36.808 -15.285  1.00  2.400          H  
ATOM   1205 2HB  ALA A  80      15.761 -38.409 -14.560  1.00  2.400          H  
ATOM   1206 3HB  ALA A  80      15.375 -38.129 -16.268  1.00  2.400          H  
ATOM   1207  N   ALA A  81      12.991 -36.745 -17.047  1.00  1.390          N  
ATOM   1208  CA  ALA A  81      12.390 -35.889 -18.043  1.00  1.340          C  
ATOM   1209  C   ALA A  81      11.135 -35.244 -17.485  1.00  1.170          C  
ATOM   1210  O   ALA A  81      10.907 -34.064 -17.729  1.00  1.060          O  
ATOM   1211  CB  ALA A  81      12.081 -36.673 -19.298  1.00  1.900          C  
ATOM   1212  H   ALA A  81      13.104 -37.738 -17.264  1.00  1.670          H  
ATOM   1213  HA  ALA A  81      13.091 -35.097 -18.283  1.00  1.610          H  
ATOM   1214 1HB  ALA A  81      11.641 -36.012 -20.048  1.00  2.280          H  
ATOM   1215 2HB  ALA A  81      12.999 -37.110 -19.684  1.00  2.280          H  
ATOM   1216 3HB  ALA A  81      11.388 -37.460 -19.058  1.00  2.280          H  
ATOM   1217  N   CYS A  82      10.351 -35.990 -16.686  1.00  1.160          N  
ATOM   1218  CA  CYS A  82       9.129 -35.430 -16.119  1.00  1.040          C  
ATOM   1219  C   CYS A  82       9.491 -34.248 -15.220  1.00  0.900          C  
ATOM   1220  O   CYS A  82       8.830 -33.210 -15.268  1.00  0.800          O  
ATOM   1221  CB  CYS A  82       8.369 -36.467 -15.287  1.00  1.500          C  
ATOM   1222  SG  CYS A  82       7.650 -37.832 -16.244  1.00  1.500          S  
ATOM   1223  H   CYS A  82      10.584 -36.976 -16.559  1.00  1.390          H  
ATOM   1224  HA  CYS A  82       8.491 -35.083 -16.934  1.00  1.250          H  
ATOM   1225 1HB  CYS A  82       9.030 -36.886 -14.545  1.00  1.800          H  
ATOM   1226 2HB  CYS A  82       7.560 -35.969 -14.751  1.00  1.800          H  
ATOM   1227  HG  CYS A  82       8.826 -38.227 -16.806  1.00  1.800          H  
ATOM   1228  N   LEU A  83      10.554 -34.392 -14.412  1.00  0.950          N  
ATOM   1229  CA  LEU A  83      10.992 -33.296 -13.550  1.00  0.900          C  
ATOM   1230  C   LEU A  83      11.338 -32.090 -14.423  1.00  0.870          C  
ATOM   1231  O   LEU A  83      10.960 -30.960 -14.103  1.00  0.820          O  
ATOM   1232  CB  LEU A  83      12.192 -33.708 -12.673  1.00  1.280          C  
ATOM   1233  CG  LEU A  83      12.642 -32.683 -11.539  1.00  1.280          C  
ATOM   1234  CD1 LEU A  83      13.310 -33.454 -10.413  1.00  1.280          C  
ATOM   1235  CD2 LEU A  83      13.631 -31.623 -12.084  1.00  1.280          C  
ATOM   1236  H   LEU A  83      11.021 -35.306 -14.368  1.00  1.140          H  
ATOM   1237  HA  LEU A  83      10.170 -33.020 -12.894  1.00  1.080          H  
ATOM   1238 1HB  LEU A  83      11.951 -34.658 -12.197  1.00  1.540          H  
ATOM   1239 2HB  LEU A  83      13.049 -33.874 -13.328  1.00  1.540          H  
ATOM   1240  HG  LEU A  83      11.767 -32.198 -11.132  1.00  1.540          H  
ATOM   1241 1HD1 LEU A  83      13.599 -32.763  -9.622  1.00  1.540          H  
ATOM   1242 2HD1 LEU A  83      12.620 -34.190 -10.012  1.00  1.540          H  
ATOM   1243 3HD1 LEU A  83      14.196 -33.962 -10.794  1.00  1.540          H  
ATOM   1244 1HD2 LEU A  83      13.922 -30.959 -11.276  1.00  1.540          H  
ATOM   1245 2HD2 LEU A  83      14.517 -32.119 -12.477  1.00  1.540          H  
ATOM   1246 3HD2 LEU A  83      13.191 -31.026 -12.865  1.00  1.540          H  
ATOM   1247  N   ARG A  84      12.107 -32.305 -15.498  1.00  0.940          N  
ATOM   1248  CA  ARG A  84      12.468 -31.193 -16.375  1.00  0.950          C  
ATOM   1249  C   ARG A  84      11.226 -30.535 -16.997  1.00  0.830          C  
ATOM   1250  O   ARG A  84      11.134 -29.304 -17.037  1.00  0.810          O  
ATOM   1251  CB  ARG A  84      13.411 -31.651 -17.476  1.00  1.330          C  
ATOM   1252  CG  ARG A  84      14.821 -31.985 -17.002  1.00  1.330          C  
ATOM   1253  CD  ARG A  84      15.778 -32.124 -18.140  1.00  1.330          C  
ATOM   1254  NE  ARG A  84      15.475 -33.274 -19.005  1.00  1.330          N  
ATOM   1255  CZ  ARG A  84      15.938 -34.538 -18.834  1.00  1.330          C  
ATOM   1256  NH1 ARG A  84      16.727 -34.844 -17.822  1.00  1.330          N  
ATOM   1257  NH2 ARG A  84      15.600 -35.476 -19.701  1.00  1.330          N  
ATOM   1258  H   ARG A  84      12.450 -33.255 -15.686  1.00  1.130          H  
ATOM   1259  HA  ARG A  84      12.989 -30.447 -15.777  1.00  1.140          H  
ATOM   1260 1HB  ARG A  84      13.005 -32.540 -17.947  1.00  1.590          H  
ATOM   1261 2HB  ARG A  84      13.481 -30.878 -18.239  1.00  1.590          H  
ATOM   1262 1HG  ARG A  84      15.178 -31.192 -16.344  1.00  1.590          H  
ATOM   1263 2HG  ARG A  84      14.794 -32.926 -16.452  1.00  1.590          H  
ATOM   1264 1HD  ARG A  84      15.725 -31.224 -18.752  1.00  1.590          H  
ATOM   1265 2HD  ARG A  84      16.788 -32.229 -17.757  1.00  1.590          H  
ATOM   1266  HE  ARG A  84      14.882 -33.103 -19.806  1.00  1.590          H  
ATOM   1267 1HH1 ARG A  84      16.996 -34.140 -17.153  1.00  1.590          H  
ATOM   1268 2HH1 ARG A  84      17.084 -35.786 -17.734  1.00  1.590          H  
ATOM   1269 1HH2 ARG A  84      15.001 -35.253 -20.484  1.00  1.590          H  
ATOM   1270 2HH2 ARG A  84      15.936 -36.417 -19.575  1.00  1.590          H  
ATOM   1271  N   ASP A  85      10.242 -31.340 -17.419  1.00  0.810          N  
ATOM   1272  CA  ASP A  85       9.015 -30.811 -18.010  1.00  0.770          C  
ATOM   1273  C   ASP A  85       8.354 -29.861 -17.014  1.00  0.730          C  
ATOM   1274  O   ASP A  85       7.918 -28.753 -17.354  1.00  0.730          O  
ATOM   1275  CB  ASP A  85       8.058 -31.964 -18.294  1.00  1.090          C  
ATOM   1276  CG  ASP A  85       8.459 -32.892 -19.445  1.00  1.090          C  
ATOM   1277  OD1 ASP A  85       9.303 -32.538 -20.237  1.00  1.090          O  
ATOM   1278  OD2 ASP A  85       7.897 -33.977 -19.507  1.00  1.090          O  
ATOM   1279  H   ASP A  85      10.386 -32.352 -17.390  1.00  0.970          H  
ATOM   1280  HA  ASP A  85       9.253 -30.276 -18.925  1.00  0.920          H  
ATOM   1281 1HB  ASP A  85       7.998 -32.569 -17.416  1.00  1.310          H  
ATOM   1282 2HB  ASP A  85       7.078 -31.579 -18.456  1.00  1.310          H  
ATOM   1283  N   MET A  86       8.330 -30.290 -15.752  1.00  0.730          N  
ATOM   1284  CA  MET A  86       7.792 -29.496 -14.671  1.00  0.760          C  
ATOM   1285  C   MET A  86       8.587 -28.199 -14.496  1.00  0.760          C  
ATOM   1286  O   MET A  86       7.991 -27.133 -14.380  1.00  0.810          O  
ATOM   1287  CB  MET A  86       7.803 -30.333 -13.411  1.00  1.050          C  
ATOM   1288  CG  MET A  86       6.822 -31.457 -13.385  1.00  1.050          C  
ATOM   1289  SD  MET A  86       7.195 -32.630 -12.073  1.00  1.050          S  
ATOM   1290  CE  MET A  86       7.043 -31.642 -10.624  1.00  1.050          C  
ATOM   1291  H   MET A  86       8.669 -31.241 -15.560  1.00  0.880          H  
ATOM   1292  HA  MET A  86       6.764 -29.233 -14.911  1.00  0.910          H  
ATOM   1293 1HB  MET A  86       8.775 -30.745 -13.245  1.00  1.260          H  
ATOM   1294 2HB  MET A  86       7.573 -29.701 -12.586  1.00  1.260          H  
ATOM   1295 1HG  MET A  86       5.812 -31.066 -13.230  1.00  1.260          H  
ATOM   1296 2HG  MET A  86       6.836 -31.985 -14.335  1.00  1.260          H  
ATOM   1297 1HE  MET A  86       7.191 -32.258  -9.786  1.00  1.260          H  
ATOM   1298 2HE  MET A  86       7.790 -30.856 -10.620  1.00  1.260          H  
ATOM   1299 3HE  MET A  86       6.075 -31.202 -10.571  1.00  1.260          H  
ATOM   1300  N   GLU A  87       9.927 -28.265 -14.504  1.00  0.750          N  
ATOM   1301  CA  GLU A  87      10.738 -27.051 -14.355  1.00  0.810          C  
ATOM   1302  C   GLU A  87      10.439 -26.027 -15.455  1.00  0.830          C  
ATOM   1303  O   GLU A  87      10.401 -24.821 -15.188  1.00  0.880          O  
ATOM   1304  CB  GLU A  87      12.239 -27.350 -14.327  1.00  1.110          C  
ATOM   1305  CG  GLU A  87      13.101 -26.088 -14.096  1.00  1.110          C  
ATOM   1306  CD  GLU A  87      14.569 -26.365 -13.946  1.00  1.110          C  
ATOM   1307  OE1 GLU A  87      14.940 -27.509 -13.865  1.00  1.110          O  
ATOM   1308  OE2 GLU A  87      15.332 -25.416 -13.928  1.00  1.110          O  
ATOM   1309  H   GLU A  87      10.377 -29.187 -14.554  1.00  0.900          H  
ATOM   1310  HA  GLU A  87      10.483 -26.598 -13.398  1.00  0.970          H  
ATOM   1311 1HB  GLU A  87      12.460 -28.073 -13.545  1.00  1.330          H  
ATOM   1312 2HB  GLU A  87      12.535 -27.796 -15.275  1.00  1.330          H  
ATOM   1313 1HG  GLU A  87      12.970 -25.413 -14.942  1.00  1.330          H  
ATOM   1314 2HG  GLU A  87      12.738 -25.574 -13.203  1.00  1.330          H  
ATOM   1315  N   ILE A  88      10.226 -26.497 -16.690  1.00  0.800          N  
ATOM   1316  CA  ILE A  88       9.916 -25.590 -17.797  1.00  0.840          C  
ATOM   1317  C   ILE A  88       8.624 -24.847 -17.492  1.00  0.860          C  
ATOM   1318  O   ILE A  88       8.561 -23.614 -17.617  1.00  0.920          O  
ATOM   1319  CB  ILE A  88       9.752 -26.362 -19.128  1.00  1.160          C  
ATOM   1320  CG1 ILE A  88      11.124 -26.933 -19.564  1.00  1.160          C  
ATOM   1321  CG2 ILE A  88       9.114 -25.439 -20.227  1.00  1.160          C  
ATOM   1322  CD1 ILE A  88      11.051 -27.971 -20.680  1.00  1.160          C  
ATOM   1323  H   ILE A  88      10.338 -27.506 -16.844  1.00  0.960          H  
ATOM   1324  HA  ILE A  88      10.721 -24.868 -17.897  1.00  1.010          H  
ATOM   1325  HB  ILE A  88       9.104 -27.213 -18.956  1.00  1.390          H  
ATOM   1326 1HG1 ILE A  88      11.755 -26.112 -19.895  1.00  1.390          H  
ATOM   1327 2HG1 ILE A  88      11.594 -27.401 -18.700  1.00  1.390          H  
ATOM   1328 1HG2 ILE A  88       8.984 -25.986 -21.149  1.00  1.390          H  
ATOM   1329 2HG2 ILE A  88       8.136 -25.078 -19.906  1.00  1.390          H  
ATOM   1330 3HG2 ILE A  88       9.768 -24.589 -20.402  1.00  1.390          H  
ATOM   1331 1HD1 ILE A  88      12.056 -28.321 -20.908  1.00  1.390          H  
ATOM   1332 2HD1 ILE A  88      10.445 -28.813 -20.349  1.00  1.390          H  
ATOM   1333 3HD1 ILE A  88      10.615 -27.543 -21.572  1.00  1.390          H  
ATOM   1334  N   ILE A  89       7.609 -25.590 -17.055  1.00  0.830          N  
ATOM   1335  CA  ILE A  89       6.342 -24.984 -16.707  1.00  0.890          C  
ATOM   1336  C   ILE A  89       6.525 -24.018 -15.559  1.00  0.920          C  
ATOM   1337  O   ILE A  89       6.048 -22.891 -15.618  1.00  0.990          O  
ATOM   1338  CB  ILE A  89       5.296 -26.040 -16.319  1.00  1.220          C  
ATOM   1339  CG1 ILE A  89       4.931 -26.857 -17.564  1.00  1.220          C  
ATOM   1340  CG2 ILE A  89       4.082 -25.356 -15.676  1.00  1.220          C  
ATOM   1341  CD1 ILE A  89       4.150 -28.102 -17.265  1.00  1.220          C  
ATOM   1342  H   ILE A  89       7.733 -26.611 -17.005  1.00  1.000          H  
ATOM   1343  HA  ILE A  89       5.976 -24.429 -17.568  1.00  1.070          H  
ATOM   1344  HB  ILE A  89       5.734 -26.739 -15.611  1.00  1.470          H  
ATOM   1345 1HG1 ILE A  89       4.363 -26.232 -18.248  1.00  1.470          H  
ATOM   1346 2HG1 ILE A  89       5.858 -27.160 -18.060  1.00  1.470          H  
ATOM   1347 1HG2 ILE A  89       3.337 -26.081 -15.398  1.00  1.470          H  
ATOM   1348 2HG2 ILE A  89       4.373 -24.815 -14.778  1.00  1.470          H  
ATOM   1349 3HG2 ILE A  89       3.673 -24.658 -16.396  1.00  1.470          H  
ATOM   1350 1HD1 ILE A  89       3.955 -28.644 -18.176  1.00  1.470          H  
ATOM   1351 2HD1 ILE A  89       4.738 -28.722 -16.597  1.00  1.470          H  
ATOM   1352 3HD1 ILE A  89       3.219 -27.851 -16.809  1.00  1.470          H  
ATOM   1353  N   LEU A  90       7.239 -24.428 -14.519  1.00  0.900          N  
ATOM   1354  CA  LEU A  90       7.430 -23.586 -13.357  1.00  0.970          C  
ATOM   1355  C   LEU A  90       7.985 -22.240 -13.732  1.00  0.960          C  
ATOM   1356  O   LEU A  90       7.478 -21.214 -13.269  1.00  1.020          O  
ATOM   1357  CB  LEU A  90       8.396 -24.274 -12.393  1.00  1.330          C  
ATOM   1358  CG  LEU A  90       8.797 -23.573 -11.084  1.00  1.330          C  
ATOM   1359  CD1 LEU A  90       7.596 -23.281 -10.244  1.00  1.330          C  
ATOM   1360  CD2 LEU A  90       9.708 -24.526 -10.326  1.00  1.330          C  
ATOM   1361  H   LEU A  90       7.624 -25.372 -14.520  1.00  1.080          H  
ATOM   1362  HA  LEU A  90       6.462 -23.453 -12.880  1.00  1.160          H  
ATOM   1363 1HB  LEU A  90       8.012 -25.205 -12.172  1.00  1.600          H  
ATOM   1364 2HB  LEU A  90       9.320 -24.440 -12.934  1.00  1.600          H  
ATOM   1365  HG  LEU A  90       9.317 -22.635 -11.295  1.00  1.600          H  
ATOM   1366 1HD1 LEU A  90       7.914 -22.811  -9.317  1.00  1.600          H  
ATOM   1367 2HD1 LEU A  90       6.932 -22.601 -10.776  1.00  1.600          H  
ATOM   1368 3HD1 LEU A  90       7.077 -24.207 -10.024  1.00  1.600          H  
ATOM   1369 1HD2 LEU A  90      10.001 -24.074  -9.403  1.00  1.600          H  
ATOM   1370 2HD2 LEU A  90       9.179 -25.453 -10.115  1.00  1.600          H  
ATOM   1371 3HD2 LEU A  90      10.596 -24.746 -10.921  1.00  1.600          H  
ATOM   1372  N   ARG A  91       9.023 -22.217 -14.562  1.00  0.940          N  
ATOM   1373  CA  ARG A  91       9.606 -20.947 -14.940  1.00  0.990          C  
ATOM   1374  C   ARG A  91       8.618 -20.047 -15.686  1.00  0.990          C  
ATOM   1375  O   ARG A  91       8.526 -18.856 -15.373  1.00  1.020          O  
ATOM   1376  CB  ARG A  91      10.876 -21.186 -15.730  1.00  1.370          C  
ATOM   1377  CG  ARG A  91      12.009 -21.721 -14.833  1.00  1.370          C  
ATOM   1378  CD  ARG A  91      13.291 -21.953 -15.541  1.00  1.370          C  
ATOM   1379  NE  ARG A  91      14.305 -22.531 -14.629  1.00  1.370          N  
ATOM   1380  CZ  ARG A  91      15.078 -21.851 -13.760  1.00  1.370          C  
ATOM   1381  NH1 ARG A  91      15.007 -20.535 -13.632  1.00  1.370          N  
ATOM   1382  NH2 ARG A  91      15.916 -22.552 -13.032  1.00  1.370          N  
ATOM   1383  H   ARG A  91       9.423 -23.102 -14.897  1.00  1.130          H  
ATOM   1384  HA  ARG A  91       9.894 -20.434 -14.024  1.00  1.190          H  
ATOM   1385 1HB  ARG A  91      10.683 -21.925 -16.513  1.00  1.640          H  
ATOM   1386 2HB  ARG A  91      11.203 -20.263 -16.206  1.00  1.640          H  
ATOM   1387 1HG  ARG A  91      12.181 -21.013 -14.028  1.00  1.640          H  
ATOM   1388 2HG  ARG A  91      11.698 -22.675 -14.402  1.00  1.640          H  
ATOM   1389 1HD  ARG A  91      13.120 -22.667 -16.351  1.00  1.640          H  
ATOM   1390 2HD  ARG A  91      13.674 -21.022 -15.953  1.00  1.640          H  
ATOM   1391  HE  ARG A  91      14.456 -23.555 -14.635  1.00  1.640          H  
ATOM   1392 1HH1 ARG A  91      14.363 -20.002 -14.196  1.00  1.640          H  
ATOM   1393 2HH1 ARG A  91      15.602 -20.059 -12.966  1.00  1.640          H  
ATOM   1394 1HH2 ARG A  91      15.932 -23.577 -13.169  1.00  1.640          H  
ATOM   1395 2HH2 ARG A  91      16.523 -22.105 -12.364  1.00  1.640          H  
ATOM   1396  N   TYR A  92       7.812 -20.603 -16.597  1.00  0.960          N  
ATOM   1397  CA  TYR A  92       6.861 -19.745 -17.295  1.00  0.980          C  
ATOM   1398  C   TYR A  92       5.679 -19.336 -16.419  1.00  0.940          C  
ATOM   1399  O   TYR A  92       5.184 -18.208 -16.542  1.00  0.970          O  
ATOM   1400  CB  TYR A  92       6.428 -20.379 -18.595  1.00  1.360          C  
ATOM   1401  CG  TYR A  92       7.533 -20.349 -19.597  1.00  1.360          C  
ATOM   1402  CD1 TYR A  92       8.108 -21.516 -20.030  1.00  1.360          C  
ATOM   1403  CD2 TYR A  92       8.005 -19.124 -20.061  1.00  1.360          C  
ATOM   1404  CE1 TYR A  92       9.140 -21.479 -20.934  1.00  1.360          C  
ATOM   1405  CE2 TYR A  92       9.045 -19.085 -20.953  1.00  1.360          C  
ATOM   1406  CZ  TYR A  92       9.610 -20.259 -21.394  1.00  1.360          C  
ATOM   1407  OH  TYR A  92      10.642 -20.223 -22.299  1.00  1.360          O  
ATOM   1408  H   TYR A  92       7.926 -21.596 -16.853  1.00  1.150          H  
ATOM   1409  HA  TYR A  92       7.374 -18.830 -17.547  1.00  1.180          H  
ATOM   1410 1HB  TYR A  92       6.139 -21.415 -18.417  1.00  1.640          H  
ATOM   1411 2HB  TYR A  92       5.591 -19.851 -18.996  1.00  1.640          H  
ATOM   1412  HD1 TYR A  92       7.744 -22.471 -19.661  1.00  1.640          H  
ATOM   1413  HD2 TYR A  92       7.551 -18.191 -19.720  1.00  1.640          H  
ATOM   1414  HE1 TYR A  92       9.590 -22.403 -21.284  1.00  1.640          H  
ATOM   1415  HE2 TYR A  92       9.416 -18.128 -21.318  1.00  1.640          H  
ATOM   1416  HH  TYR A  92      10.907 -21.121 -22.518  1.00  1.640          H  
ATOM   1417  N   VAL A  93       5.260 -20.216 -15.502  1.00  0.910          N  
ATOM   1418  CA  VAL A  93       4.190 -19.891 -14.570  1.00  0.920          C  
ATOM   1419  C   VAL A  93       4.654 -18.745 -13.715  1.00  0.980          C  
ATOM   1420  O   VAL A  93       3.903 -17.801 -13.489  1.00  1.040          O  
ATOM   1421  CB  VAL A  93       3.802 -21.087 -13.664  1.00  1.280          C  
ATOM   1422  CG1 VAL A  93       2.885 -20.636 -12.558  1.00  1.280          C  
ATOM   1423  CG2 VAL A  93       3.046 -22.137 -14.469  1.00  1.280          C  
ATOM   1424  H   VAL A  93       5.689 -21.142 -15.479  1.00  1.090          H  
ATOM   1425  HA  VAL A  93       3.313 -19.575 -15.131  1.00  1.100          H  
ATOM   1426  HB  VAL A  93       4.705 -21.517 -13.234  1.00  1.540          H  
ATOM   1427 1HG1 VAL A  93       2.629 -21.478 -11.965  1.00  1.540          H  
ATOM   1428 2HG1 VAL A  93       3.361 -19.890 -11.924  1.00  1.540          H  
ATOM   1429 3HG1 VAL A  93       2.016 -20.233 -12.977  1.00  1.540          H  
ATOM   1430 1HG2 VAL A  93       2.785 -22.973 -13.828  1.00  1.540          H  
ATOM   1431 2HG2 VAL A  93       2.140 -21.703 -14.874  1.00  1.540          H  
ATOM   1432 3HG2 VAL A  93       3.667 -22.481 -15.277  1.00  1.540          H  
ATOM   1433  N   THR A  94       5.891 -18.845 -13.236  1.00  1.010          N  
ATOM   1434  CA  THR A  94       6.493 -17.847 -12.390  1.00  1.100          C  
ATOM   1435  C   THR A  94       6.499 -16.507 -13.103  1.00  1.130          C  
ATOM   1436  O   THR A  94       6.106 -15.506 -12.526  1.00  1.200          O  
ATOM   1437  CB  THR A  94       7.934 -18.260 -12.016  1.00  1.500          C  
ATOM   1438  OG1 THR A  94       7.901 -19.503 -11.318  1.00  1.500          O  
ATOM   1439  CG2 THR A  94       8.569 -17.223 -11.121  1.00  1.500          C  
ATOM   1440  H   THR A  94       6.432 -19.679 -13.452  1.00  1.210          H  
ATOM   1441  HA  THR A  94       5.901 -17.753 -11.481  1.00  1.320          H  
ATOM   1442  HB  THR A  94       8.532 -18.373 -12.912  1.00  1.800          H  
ATOM   1443  HG1 THR A  94       7.621 -20.204 -11.935  1.00  1.800          H  
ATOM   1444 1HG2 THR A  94       9.570 -17.546 -10.862  1.00  1.800          H  
ATOM   1445 2HG2 THR A  94       8.620 -16.279 -11.646  1.00  1.800          H  
ATOM   1446 3HG2 THR A  94       7.979 -17.110 -10.222  1.00  1.800          H  
ATOM   1447  N   TYR A  95       6.907 -16.458 -14.368  1.00  1.100          N  
ATOM   1448  CA  TYR A  95       6.898 -15.168 -15.045  1.00  1.170          C  
ATOM   1449  C   TYR A  95       5.470 -14.612 -15.188  1.00  1.160          C  
ATOM   1450  O   TYR A  95       5.249 -13.407 -15.011  1.00  1.270          O  
ATOM   1451  CB  TYR A  95       7.538 -15.275 -16.430  1.00  1.610          C  
ATOM   1452  CG  TYR A  95       9.020 -15.560 -16.444  1.00  1.610          C  
ATOM   1453  CD1 TYR A  95       9.495 -16.622 -17.202  1.00  1.610          C  
ATOM   1454  CD2 TYR A  95       9.909 -14.783 -15.713  1.00  1.610          C  
ATOM   1455  CE1 TYR A  95      10.837 -16.912 -17.235  1.00  1.610          C  
ATOM   1456  CE2 TYR A  95      11.256 -15.072 -15.745  1.00  1.610          C  
ATOM   1457  CZ  TYR A  95      11.721 -16.131 -16.502  1.00  1.610          C  
ATOM   1458  OH  TYR A  95      13.069 -16.410 -16.534  1.00  1.610          O  
ATOM   1459  H   TYR A  95       7.272 -17.299 -14.827  1.00  1.320          H  
ATOM   1460  HA  TYR A  95       7.460 -14.465 -14.440  1.00  1.400          H  
ATOM   1461 1HB  TYR A  95       7.042 -16.073 -16.985  1.00  1.930          H  
ATOM   1462 2HB  TYR A  95       7.377 -14.346 -16.968  1.00  1.930          H  
ATOM   1463  HD1 TYR A  95       8.808 -17.223 -17.774  1.00  1.930          H  
ATOM   1464  HD2 TYR A  95       9.555 -13.952 -15.117  1.00  1.930          H  
ATOM   1465  HE1 TYR A  95      11.200 -17.747 -17.834  1.00  1.930          H  
ATOM   1466  HE2 TYR A  95      11.957 -14.462 -15.173  1.00  1.930          H  
ATOM   1467  HH  TYR A  95      13.540 -15.769 -15.996  1.00  1.930          H  
ATOM   1468  N   ALA A  96       4.504 -15.489 -15.515  1.00  1.070          N  
ATOM   1469  CA  ALA A  96       3.109 -15.085 -15.702  1.00  1.080          C  
ATOM   1470  C   ALA A  96       2.537 -14.472 -14.437  1.00  1.160          C  
ATOM   1471  O   ALA A  96       1.733 -13.538 -14.505  1.00  1.260          O  
ATOM   1472  CB  ALA A  96       2.276 -16.268 -16.142  1.00  1.510          C  
ATOM   1473  H   ALA A  96       4.760 -16.467 -15.690  1.00  1.280          H  
ATOM   1474  HA  ALA A  96       3.080 -14.327 -16.479  1.00  1.300          H  
ATOM   1475 1HB  ALA A  96       1.256 -15.947 -16.318  1.00  1.810          H  
ATOM   1476 2HB  ALA A  96       2.702 -16.656 -17.054  1.00  1.810          H  
ATOM   1477 3HB  ALA A  96       2.293 -17.037 -15.373  1.00  1.810          H  
ATOM   1478  N   VAL A  97       2.941 -14.988 -13.278  1.00  1.140          N  
ATOM   1479  CA  VAL A  97       2.481 -14.450 -12.010  1.00  1.210          C  
ATOM   1480  C   VAL A  97       2.940 -13.006 -11.845  1.00  1.340          C  
ATOM   1481  O   VAL A  97       2.121 -12.157 -11.465  1.00  1.490          O  
ATOM   1482  CB  VAL A  97       3.008 -15.295 -10.819  1.00  1.670          C  
ATOM   1483  CG1 VAL A  97       2.720 -14.616  -9.481  1.00  1.670          C  
ATOM   1484  CG2 VAL A  97       2.332 -16.640 -10.791  1.00  1.670          C  
ATOM   1485  H   VAL A  97       3.573 -15.797 -13.297  1.00  1.370          H  
ATOM   1486  HA  VAL A  97       1.397 -14.472 -11.999  1.00  1.450          H  
ATOM   1487  HB  VAL A  97       4.080 -15.421 -10.936  1.00  2.000          H  
ATOM   1488 1HG1 VAL A  97       3.105 -15.251  -8.713  1.00  2.000          H  
ATOM   1489 2HG1 VAL A  97       3.206 -13.643  -9.424  1.00  2.000          H  
ATOM   1490 3HG1 VAL A  97       1.642 -14.492  -9.350  1.00  2.000          H  
ATOM   1491 1HG2 VAL A  97       2.726 -17.230  -9.969  1.00  2.000          H  
ATOM   1492 2HG2 VAL A  97       1.287 -16.480 -10.651  1.00  2.000          H  
ATOM   1493 3HG2 VAL A  97       2.496 -17.161 -11.713  1.00  2.000          H  
ATOM   1494  N   PHE A  98       4.248 -12.757 -12.169  1.00  1.350          N  
ATOM   1495  CA  PHE A  98       4.192 -11.344 -11.778  1.00  1.600          C  
ATOM   1496  C   PHE A  98       3.567 -10.456 -12.846  1.00  1.620          C  
ATOM   1497  O   PHE A  98       3.113  -9.345 -12.563  1.00  1.730          O  
ATOM   1498  CB  PHE A  98       5.581 -10.749 -11.522  1.00  2.140          C  
ATOM   1499  CG  PHE A  98       6.376 -10.491 -12.765  1.00  2.140          C  
ATOM   1500  CD1 PHE A  98       6.315  -9.238 -13.365  1.00  2.140          C  
ATOM   1501  CD2 PHE A  98       7.147 -11.475 -13.372  1.00  2.140          C  
ATOM   1502  CE1 PHE A  98       7.000  -8.980 -14.521  1.00  2.140          C  
ATOM   1503  CE2 PHE A  98       7.826 -11.210 -14.527  1.00  2.140          C  
ATOM   1504  CZ  PHE A  98       7.754  -9.967 -15.102  1.00  2.140          C  
ATOM   1505  H   PHE A  98       5.158 -12.367 -12.352  1.00  1.620          H  
ATOM   1506  HA  PHE A  98       3.697 -11.281 -10.832  1.00  1.920          H  
ATOM   1507 1HB  PHE A  98       5.465  -9.797 -11.006  1.00  2.570          H  
ATOM   1508 2HB  PHE A  98       6.133 -11.368 -10.875  1.00  2.570          H  
ATOM   1509  HD1 PHE A  98       5.706  -8.451 -12.905  1.00  2.570          H  
ATOM   1510  HD2 PHE A  98       7.209 -12.472 -12.942  1.00  2.570          H  
ATOM   1511  HE1 PHE A  98       6.942  -7.993 -14.981  1.00  2.570          H  
ATOM   1512  HE2 PHE A  98       8.416 -11.987 -14.997  1.00  2.570          H  
ATOM   1513  HZ  PHE A  98       8.294  -9.763 -16.024  1.00  2.570          H  
ATOM   1514  N   ALA A  99       3.636 -10.904 -14.103  1.00  1.530          N  
ATOM   1515  CA  ALA A  99       3.171 -10.085 -15.205  1.00  1.540          C  
ATOM   1516  C   ALA A  99       1.672  -9.813 -15.150  1.00  1.560          C  
ATOM   1517  O   ALA A  99       1.212  -8.712 -15.458  1.00  1.650          O  
ATOM   1518  CB  ALA A  99       3.531 -10.770 -16.503  1.00  2.150          C  
ATOM   1519  H   ALA A  99       4.036 -11.829 -14.307  1.00  1.840          H  
ATOM   1520  HA  ALA A  99       3.687  -9.129 -15.150  1.00  1.850          H  
ATOM   1521 1HB  ALA A  99       3.227 -10.153 -17.345  1.00  2.580          H  
ATOM   1522 2HB  ALA A  99       4.611 -10.932 -16.535  1.00  2.580          H  
ATOM   1523 3HB  ALA A  99       3.021 -11.732 -16.547  1.00  2.580          H  
ATOM   1524  N   GLY A 100       0.906 -10.844 -14.796  1.00  1.500          N  
ATOM   1525  CA  GLY A 100      -0.547 -10.805 -14.707  1.00  1.530          C  
ATOM   1526  C   GLY A 100      -1.205 -11.225 -16.027  1.00  1.470          C  
ATOM   1527  O   GLY A 100      -2.405 -11.516 -16.079  1.00  1.550          O  
ATOM   1528  H   GLY A 100       1.347 -11.740 -14.575  1.00  1.800          H  
ATOM   1529 1HA  GLY A 100      -0.867 -11.468 -13.906  1.00  1.840          H  
ATOM   1530 2HA  GLY A 100      -0.867  -9.802 -14.435  1.00  1.840          H  
ATOM   1531  N   ASP A 101      -0.401 -11.279 -17.085  1.00  1.370          N  
ATOM   1532  CA  ASP A 101      -0.830 -11.645 -18.421  1.00  1.340          C  
ATOM   1533  C   ASP A 101      -0.565 -13.114 -18.712  1.00  1.330          C  
ATOM   1534  O   ASP A 101       0.582 -13.546 -18.827  1.00  1.340          O  
ATOM   1535  CB  ASP A 101      -0.173 -10.789 -19.505  1.00  1.890          C  
ATOM   1536  CG  ASP A 101      -0.752 -11.136 -20.901  1.00  1.890          C  
ATOM   1537  OD1 ASP A 101      -1.599 -12.028 -20.944  1.00  1.890          O  
ATOM   1538  OD2 ASP A 101      -0.331 -10.577 -21.897  1.00  1.890          O  
ATOM   1539  H   ASP A 101       0.566 -11.033 -16.946  1.00  1.640          H  
ATOM   1540  HA  ASP A 101      -1.908 -11.483 -18.486  1.00  1.610          H  
ATOM   1541 1HB  ASP A 101      -0.350  -9.733 -19.296  1.00  2.270          H  
ATOM   1542 2HB  ASP A 101       0.904 -10.952 -19.508  1.00  2.270          H  
ATOM   1543  N   ALA A 102      -1.622 -13.900 -18.833  1.00  1.380          N  
ATOM   1544  CA  ALA A 102      -1.515 -15.340 -19.041  1.00  1.450          C  
ATOM   1545  C   ALA A 102      -0.736 -15.691 -20.302  1.00  1.430          C  
ATOM   1546  O   ALA A 102      -0.194 -16.802 -20.378  1.00  1.430          O  
ATOM   1547  CB  ALA A 102      -2.891 -15.973 -19.124  1.00  2.000          C  
ATOM   1548  H   ALA A 102      -2.534 -13.467 -18.767  1.00  1.660          H  
ATOM   1549  HA  ALA A 102      -0.971 -15.760 -18.198  1.00  1.740          H  
ATOM   1550 1HB  ALA A 102      -2.785 -17.047 -19.254  1.00  2.400          H  
ATOM   1551 2HB  ALA A 102      -3.446 -15.766 -18.213  1.00  2.400          H  
ATOM   1552 3HB  ALA A 102      -3.427 -15.561 -19.980  1.00  2.400          H  
ATOM   1553  N   SER A 103      -0.639 -14.746 -21.263  1.00  1.430          N  
ATOM   1554  CA  SER A 103       0.051 -14.960 -22.540  1.00  1.430          C  
ATOM   1555  C   SER A 103       1.523 -15.291 -22.307  1.00  1.360          C  
ATOM   1556  O   SER A 103       2.159 -15.993 -23.091  1.00  1.310          O  
ATOM   1557  CB  SER A 103       0.009 -13.704 -23.374  1.00  2.000          C  
ATOM   1558  OG  SER A 103       0.892 -12.750 -22.859  1.00  2.000          O  
ATOM   1559  H   SER A 103      -1.081 -13.827 -21.105  1.00  1.720          H  
ATOM   1560  HA  SER A 103      -0.439 -15.760 -23.079  1.00  1.720          H  
ATOM   1561 1HB  SER A 103       0.253 -13.925 -24.413  1.00  2.400          H  
ATOM   1562 2HB  SER A 103      -1.005 -13.305 -23.346  1.00  2.400          H  
ATOM   1563  HG  SER A 103       0.414 -11.886 -22.875  1.00  2.400          H  
ATOM   1564  N   VAL A 104       2.050 -14.908 -21.151  1.00  1.410          N  
ATOM   1565  CA  VAL A 104       3.430 -15.177 -20.789  1.00  1.400          C  
ATOM   1566  C   VAL A 104       3.681 -16.675 -20.747  1.00  1.380          C  
ATOM   1567  O   VAL A 104       4.760 -17.153 -21.086  1.00  1.360          O  
ATOM   1568  CB  VAL A 104       3.753 -14.529 -19.446  1.00  1.960          C  
ATOM   1569  CG1 VAL A 104       5.116 -14.967 -18.938  1.00  1.960          C  
ATOM   1570  CG2 VAL A 104       3.715 -13.028 -19.615  1.00  1.960          C  
ATOM   1571  H   VAL A 104       1.458 -14.387 -20.494  1.00  1.690          H  
ATOM   1572  HA  VAL A 104       4.074 -14.737 -21.552  1.00  1.680          H  
ATOM   1573  HB  VAL A 104       3.006 -14.825 -18.722  1.00  2.360          H  
ATOM   1574 1HG1 VAL A 104       5.286 -14.469 -18.008  1.00  2.360          H  
ATOM   1575 2HG1 VAL A 104       5.148 -16.047 -18.784  1.00  2.360          H  
ATOM   1576 3HG1 VAL A 104       5.886 -14.681 -19.653  1.00  2.360          H  
ATOM   1577 1HG2 VAL A 104       3.926 -12.557 -18.668  1.00  2.360          H  
ATOM   1578 2HG2 VAL A 104       4.463 -12.728 -20.346  1.00  2.360          H  
ATOM   1579 3HG2 VAL A 104       2.729 -12.722 -19.963  1.00  2.360          H  
ATOM   1580  N   LEU A 105       2.706 -17.399 -20.229  1.00  1.410          N  
ATOM   1581  CA  LEU A 105       2.743 -18.830 -20.096  1.00  1.380          C  
ATOM   1582  C   LEU A 105       2.208 -19.484 -21.396  1.00  1.360          C  
ATOM   1583  O   LEU A 105       2.853 -20.369 -21.998  1.00  1.390          O  
ATOM   1584  CB  LEU A 105       1.916 -19.136 -18.822  1.00  1.940          C  
ATOM   1585  CG  LEU A 105       1.679 -20.540 -18.361  1.00  1.940          C  
ATOM   1586  CD1 LEU A 105       2.954 -21.234 -18.057  1.00  1.940          C  
ATOM   1587  CD2 LEU A 105       0.772 -20.484 -17.124  1.00  1.940          C  
ATOM   1588  H   LEU A 105       1.840 -16.938 -19.965  1.00  1.690          H  
ATOM   1589  HA  LEU A 105       3.771 -19.132 -19.951  1.00  1.660          H  
ATOM   1590 1HB  LEU A 105       2.423 -18.652 -18.005  1.00  2.330          H  
ATOM   1591 2HB  LEU A 105       0.940 -18.661 -18.936  1.00  2.330          H  
ATOM   1592  HG  LEU A 105       1.209 -21.049 -19.102  1.00  2.330          H  
ATOM   1593 1HD1 LEU A 105       2.764 -22.249 -17.727  1.00  2.330          H  
ATOM   1594 2HD1 LEU A 105       3.561 -21.255 -18.937  1.00  2.330          H  
ATOM   1595 3HD1 LEU A 105       3.446 -20.710 -17.297  1.00  2.330          H  
ATOM   1596 1HD2 LEU A 105       0.546 -21.480 -16.773  1.00  2.330          H  
ATOM   1597 2HD2 LEU A 105       1.267 -19.932 -16.339  1.00  2.330          H  
ATOM   1598 3HD2 LEU A 105      -0.147 -19.985 -17.377  1.00  2.330          H  
ATOM   1599  N   GLU A 106       1.057 -18.999 -21.884  1.00  1.360          N  
ATOM   1600  CA  GLU A 106       0.402 -19.588 -23.056  1.00  1.380          C  
ATOM   1601  C   GLU A 106       1.220 -19.559 -24.354  1.00  1.350          C  
ATOM   1602  O   GLU A 106       1.290 -20.558 -25.091  1.00  1.400          O  
ATOM   1603  CB  GLU A 106      -0.927 -18.882 -23.313  1.00  1.920          C  
ATOM   1604  CG  GLU A 106      -2.012 -19.157 -22.286  1.00  1.920          C  
ATOM   1605  CD  GLU A 106      -3.224 -18.288 -22.461  1.00  1.920          C  
ATOM   1606  OE1 GLU A 106      -3.095 -17.227 -23.026  1.00  1.920          O  
ATOM   1607  OE2 GLU A 106      -4.294 -18.715 -22.088  1.00  1.920          O  
ATOM   1608  H   GLU A 106       0.587 -18.243 -21.381  1.00  1.630          H  
ATOM   1609  HA  GLU A 106       0.186 -20.604 -22.817  1.00  1.660          H  
ATOM   1610 1HB  GLU A 106      -0.760 -17.837 -23.350  1.00  2.310          H  
ATOM   1611 2HB  GLU A 106      -1.308 -19.177 -24.289  1.00  2.310          H  
ATOM   1612 1HG  GLU A 106      -2.325 -20.192 -22.382  1.00  2.310          H  
ATOM   1613 2HG  GLU A 106      -1.601 -19.015 -21.284  1.00  2.310          H  
ATOM   1614  N   ASP A 107       1.921 -18.450 -24.595  1.00  1.320          N  
ATOM   1615  CA  ASP A 107       2.688 -18.258 -25.812  1.00  1.310          C  
ATOM   1616  C   ASP A 107       4.138 -18.698 -25.665  1.00  1.250          C  
ATOM   1617  O   ASP A 107       4.973 -18.394 -26.527  1.00  1.220          O  
ATOM   1618  CB  ASP A 107       2.652 -16.786 -26.244  1.00  1.840          C  
ATOM   1619  CG  ASP A 107       1.259 -16.280 -26.678  1.00  1.840          C  
ATOM   1620  OD1 ASP A 107       0.447 -17.051 -27.146  1.00  1.840          O  
ATOM   1621  OD2 ASP A 107       1.033 -15.102 -26.522  1.00  1.840          O  
ATOM   1622  H   ASP A 107       1.869 -17.653 -23.954  1.00  1.580          H  
ATOM   1623  HA  ASP A 107       2.231 -18.857 -26.600  1.00  1.570          H  
ATOM   1624 1HB  ASP A 107       3.001 -16.167 -25.416  1.00  2.210          H  
ATOM   1625 2HB  ASP A 107       3.342 -16.637 -27.069  1.00  2.210          H  
ATOM   1626  N   ARG A 108       4.471 -19.368 -24.559  1.00  1.260          N  
ATOM   1627  CA  ARG A 108       5.832 -19.833 -24.397  1.00  1.310          C  
ATOM   1628  C   ARG A 108       5.891 -21.329 -24.172  1.00  1.260          C  
ATOM   1629  O   ARG A 108       6.727 -21.999 -24.780  1.00  1.350          O  
ATOM   1630  CB  ARG A 108       6.507 -19.114 -23.261  1.00  1.810          C  
ATOM   1631  CG  ARG A 108       6.684 -17.612 -23.466  1.00  1.810          C  
ATOM   1632  CD  ARG A 108       7.696 -17.295 -24.514  1.00  1.810          C  
ATOM   1633  NE  ARG A 108       7.841 -15.868 -24.702  1.00  1.810          N  
ATOM   1634  CZ  ARG A 108       7.113 -15.117 -25.566  1.00  1.810          C  
ATOM   1635  NH1 ARG A 108       6.177 -15.656 -26.340  1.00  1.810          N  
ATOM   1636  NH2 ARG A 108       7.348 -13.814 -25.637  1.00  1.810          N  
ATOM   1637  H   ARG A 108       3.778 -19.587 -23.842  1.00  1.510          H  
ATOM   1638  HA  ARG A 108       6.379 -19.639 -25.313  1.00  1.570          H  
ATOM   1639 1HB  ARG A 108       5.944 -19.269 -22.338  1.00  2.180          H  
ATOM   1640 2HB  ARG A 108       7.477 -19.549 -23.137  1.00  2.180          H  
ATOM   1641 1HG  ARG A 108       5.729 -17.171 -23.748  1.00  2.180          H  
ATOM   1642 2HG  ARG A 108       7.012 -17.165 -22.529  1.00  2.180          H  
ATOM   1643 1HD  ARG A 108       8.662 -17.694 -24.198  1.00  2.180          H  
ATOM   1644 2HD  ARG A 108       7.430 -17.730 -25.463  1.00  2.180          H  
ATOM   1645  HE  ARG A 108       8.536 -15.396 -24.140  1.00  2.180          H  
ATOM   1646 1HH1 ARG A 108       5.963 -16.668 -26.317  1.00  2.180          H  
ATOM   1647 2HH1 ARG A 108       5.653 -15.070 -26.971  1.00  2.180          H  
ATOM   1648 1HH2 ARG A 108       8.059 -13.397 -25.051  1.00  2.180          H  
ATOM   1649 2HH2 ARG A 108       6.820 -13.235 -26.273  1.00  2.180          H  
ATOM   1650  N   CYS A 109       5.015 -21.878 -23.327  1.00  1.280          N  
ATOM   1651  CA  CYS A 109       5.057 -23.318 -23.163  1.00  1.520          C  
ATOM   1652  C   CYS A 109       3.703 -24.018 -23.289  1.00  1.410          C  
ATOM   1653  O   CYS A 109       3.682 -25.191 -23.632  1.00  1.710          O  
ATOM   1654  CB  CYS A 109       5.738 -23.727 -21.851  1.00  2.030          C  
ATOM   1655  SG  CYS A 109       4.843 -23.379 -20.336  1.00  2.030          S  
ATOM   1656  H   CYS A 109       4.350 -21.309 -22.806  1.00  1.540          H  
ATOM   1657  HA  CYS A 109       5.685 -23.723 -23.956  1.00  1.820          H  
ATOM   1658 1HB  CYS A 109       5.954 -24.792 -21.871  1.00  2.440          H  
ATOM   1659 2HB  CYS A 109       6.691 -23.218 -21.796  1.00  2.440          H  
ATOM   1660  HG  CYS A 109       3.942 -24.346 -20.484  1.00  2.440          H  
ATOM   1661  N   LEU A 110       2.562 -23.334 -23.072  1.00  1.180          N  
ATOM   1662  CA  LEU A 110       1.332 -24.139 -22.980  1.00  1.320          C  
ATOM   1663  C   LEU A 110       0.751 -24.565 -24.315  1.00  1.550          C  
ATOM   1664  O   LEU A 110       0.190 -25.666 -24.452  1.00  1.850          O  
ATOM   1665  CB  LEU A 110       0.199 -23.418 -22.291  1.00  1.790          C  
ATOM   1666  CG  LEU A 110       0.452 -22.903 -20.910  1.00  1.790          C  
ATOM   1667  CD1 LEU A 110      -0.874 -22.432 -20.331  1.00  1.790          C  
ATOM   1668  CD2 LEU A 110       1.147 -23.880 -20.073  1.00  1.790          C  
ATOM   1669  H   LEU A 110       2.570 -22.339 -22.848  1.00  1.420          H  
ATOM   1670  HA  LEU A 110       1.545 -25.017 -22.411  1.00  1.580          H  
ATOM   1671 1HB  LEU A 110      -0.132 -22.636 -22.929  1.00  2.150          H  
ATOM   1672 2HB  LEU A 110      -0.613 -24.097 -22.218  1.00  2.150          H  
ATOM   1673  HG  LEU A 110       1.082 -22.047 -20.990  1.00  2.150          H  
ATOM   1674 1HD1 LEU A 110      -0.741 -22.011 -19.346  1.00  2.150          H  
ATOM   1675 2HD1 LEU A 110      -1.307 -21.688 -20.976  1.00  2.150          H  
ATOM   1676 3HD1 LEU A 110      -1.553 -23.282 -20.251  1.00  2.150          H  
ATOM   1677 1HD2 LEU A 110       1.320 -23.463 -19.099  1.00  2.150          H  
ATOM   1678 2HD2 LEU A 110       0.546 -24.754 -19.997  1.00  2.150          H  
ATOM   1679 3HD2 LEU A 110       2.085 -24.127 -20.497  1.00  2.150          H  
ATOM   1680  N   ASN A 111       0.920 -23.750 -25.342  1.00  1.500          N  
ATOM   1681  CA  ASN A 111       0.323 -24.088 -26.621  1.00  1.850          C  
ATOM   1682  C   ASN A 111       1.074 -25.253 -27.273  1.00  2.060          C  
ATOM   1683  O   ASN A 111       1.986 -25.057 -28.080  1.00  2.110          O  
ATOM   1684  CB  ASN A 111       0.309 -22.866 -27.525  1.00  2.450          C  
ATOM   1685  CG  ASN A 111      -0.456 -23.076 -28.796  1.00  2.450          C  
ATOM   1686  OD1 ASN A 111      -1.030 -24.150 -29.015  1.00  2.450          O  
ATOM   1687  ND2 ASN A 111      -0.480 -22.068 -29.640  1.00  2.450          N  
ATOM   1688  H   ASN A 111       1.371 -22.842 -25.214  1.00  1.800          H  
ATOM   1689  HA  ASN A 111      -0.706 -24.410 -26.451  1.00  2.220          H  
ATOM   1690 1HB  ASN A 111      -0.130 -22.024 -26.984  1.00  2.940          H  
ATOM   1691 2HB  ASN A 111       1.333 -22.588 -27.774  1.00  2.940          H  
ATOM   1692 1HD2 ASN A 111      -0.975 -22.149 -30.507  1.00  2.940          H  
ATOM   1693 2HD2 ASN A 111      -0.002 -21.215 -29.415  1.00  2.940          H  
ATOM   1694  N   GLY A 112       0.667 -26.475 -26.901  1.00  2.640          N  
ATOM   1695  CA  GLY A 112       1.315 -27.710 -27.340  1.00  3.150          C  
ATOM   1696  C   GLY A 112       2.166 -28.378 -26.252  1.00  2.510          C  
ATOM   1697  O   GLY A 112       2.977 -29.262 -26.555  1.00  2.550          O  
ATOM   1698  H   GLY A 112      -0.092 -26.519 -26.223  1.00  3.170          H  
ATOM   1699 1HA  GLY A 112       0.548 -28.409 -27.677  1.00  3.780          H  
ATOM   1700 2HA  GLY A 112       1.941 -27.494 -28.204  1.00  3.780          H  
ATOM   1701  N   LEU A 113       2.004 -27.961 -24.993  1.00  1.980          N  
ATOM   1702  CA  LEU A 113       2.778 -28.496 -23.870  1.00  1.440          C  
ATOM   1703  C   LEU A 113       2.674 -30.018 -23.787  1.00  1.290          C  
ATOM   1704  O   LEU A 113       3.699 -30.709 -23.763  1.00  1.100          O  
ATOM   1705  CB  LEU A 113       2.238 -27.845 -22.611  1.00  2.230          C  
ATOM   1706  CG  LEU A 113       2.868 -28.064 -21.279  1.00  2.230          C  
ATOM   1707  CD1 LEU A 113       4.254 -27.472 -21.281  1.00  2.230          C  
ATOM   1708  CD2 LEU A 113       2.028 -27.344 -20.273  1.00  2.230          C  
ATOM   1709  H   LEU A 113       1.329 -27.221 -24.798  1.00  2.380          H  
ATOM   1710  HA  LEU A 113       3.821 -28.217 -24.017  1.00  1.730          H  
ATOM   1711 1HB  LEU A 113       2.307 -26.858 -22.786  1.00  2.680          H  
ATOM   1712 2HB  LEU A 113       1.194 -28.080 -22.525  1.00  2.680          H  
ATOM   1713  HG  LEU A 113       2.933 -29.113 -21.058  1.00  2.680          H  
ATOM   1714 1HD1 LEU A 113       4.711 -27.590 -20.318  1.00  2.680          H  
ATOM   1715 2HD1 LEU A 113       4.868 -27.960 -22.031  1.00  2.680          H  
ATOM   1716 3HD1 LEU A 113       4.190 -26.422 -21.506  1.00  2.680          H  
ATOM   1717 1HD2 LEU A 113       2.423 -27.438 -19.287  1.00  2.680          H  
ATOM   1718 2HD2 LEU A 113       2.021 -26.344 -20.544  1.00  2.680          H  
ATOM   1719 3HD2 LEU A 113       1.021 -27.722 -20.282  1.00  2.680          H  
ATOM   1720  N   ARG A 114       1.441 -30.542 -23.805  1.00  1.660          N  
ATOM   1721  CA  ARG A 114       1.210 -31.982 -23.803  1.00  1.940          C  
ATOM   1722  C   ARG A 114       1.988 -32.698 -24.886  1.00  2.070          C  
ATOM   1723  O   ARG A 114       2.737 -33.633 -24.598  1.00  2.020          O  
ATOM   1724  CB  ARG A 114      -0.260 -32.268 -24.054  1.00  2.600          C  
ATOM   1725  CG  ARG A 114      -0.668 -33.733 -24.023  1.00  2.600          C  
ATOM   1726  CD  ARG A 114      -2.120 -33.902 -24.307  1.00  2.600          C  
ATOM   1727  NE  ARG A 114      -2.985 -33.245 -23.312  1.00  2.600          N  
ATOM   1728  CZ  ARG A 114      -3.694 -32.107 -23.484  1.00  2.600          C  
ATOM   1729  NH1 ARG A 114      -3.660 -31.415 -24.617  1.00  2.600          N  
ATOM   1730  NH2 ARG A 114      -4.436 -31.705 -22.473  1.00  2.600          N  
ATOM   1731  H   ARG A 114       0.634 -29.918 -23.747  1.00  1.990          H  
ATOM   1732  HA  ARG A 114       1.499 -32.386 -22.837  1.00  2.330          H  
ATOM   1733 1HB  ARG A 114      -0.848 -31.746 -23.314  1.00  3.120          H  
ATOM   1734 2HB  ARG A 114      -0.545 -31.872 -25.021  1.00  3.120          H  
ATOM   1735 1HG  ARG A 114      -0.128 -34.253 -24.796  1.00  3.120          H  
ATOM   1736 2HG  ARG A 114      -0.441 -34.179 -23.058  1.00  3.120          H  
ATOM   1737 1HD  ARG A 114      -2.342 -33.506 -25.294  1.00  3.120          H  
ATOM   1738 2HD  ARG A 114      -2.349 -34.967 -24.294  1.00  3.120          H  
ATOM   1739  HE  ARG A 114      -3.115 -33.708 -22.390  1.00  3.120          H  
ATOM   1740 1HH1 ARG A 114      -3.089 -31.729 -25.397  1.00  3.120          H  
ATOM   1741 2HH1 ARG A 114      -4.203 -30.570 -24.708  1.00  3.120          H  
ATOM   1742 1HH2 ARG A 114      -4.441 -32.293 -21.617  1.00  3.120          H  
ATOM   1743 2HH2 ARG A 114      -4.993 -30.864 -22.539  1.00  3.120          H  
ATOM   1744  N   GLU A 115       1.833 -32.253 -26.131  1.00  2.360          N  
ATOM   1745  CA  GLU A 115       2.466 -32.900 -27.270  1.00  2.580          C  
ATOM   1746  C   GLU A 115       3.986 -32.827 -27.212  1.00  2.140          C  
ATOM   1747  O   GLU A 115       4.677 -33.803 -27.537  1.00  2.060          O  
ATOM   1748  CB  GLU A 115       1.914 -32.287 -28.555  1.00  3.520          C  
ATOM   1749  CG  GLU A 115       0.421 -32.617 -28.792  1.00  3.520          C  
ATOM   1750  CD  GLU A 115      -0.519 -31.771 -27.961  1.00  3.520          C  
ATOM   1751  OE1 GLU A 115      -0.052 -30.839 -27.341  1.00  3.520          O  
ATOM   1752  OE2 GLU A 115      -1.687 -32.071 -27.913  1.00  3.520          O  
ATOM   1753  H   GLU A 115       1.223 -31.449 -26.302  1.00  2.830          H  
ATOM   1754  HA  GLU A 115       2.184 -33.950 -27.257  1.00  3.100          H  
ATOM   1755 1HB  GLU A 115       2.025 -31.201 -28.515  1.00  4.230          H  
ATOM   1756 2HB  GLU A 115       2.483 -32.645 -29.410  1.00  4.230          H  
ATOM   1757 1HG  GLU A 115       0.190 -32.470 -29.848  1.00  4.230          H  
ATOM   1758 2HG  GLU A 115       0.254 -33.668 -28.556  1.00  4.230          H  
ATOM   1759  N   THR A 116       4.502 -31.689 -26.753  1.00  1.950          N  
ATOM   1760  CA  THR A 116       5.930 -31.456 -26.629  1.00  1.760          C  
ATOM   1761  C   THR A 116       6.541 -32.516 -25.724  1.00  1.300          C  
ATOM   1762  O   THR A 116       7.635 -33.017 -25.986  1.00  1.250          O  
ATOM   1763  CB  THR A 116       6.211 -30.042 -26.059  1.00  2.540          C  
ATOM   1764  OG1 THR A 116       5.681 -29.041 -26.958  1.00  2.540          O  
ATOM   1765  CG2 THR A 116       7.716 -29.821 -25.893  1.00  2.540          C  
ATOM   1766  H   THR A 116       3.867 -30.918 -26.538  1.00  2.340          H  
ATOM   1767  HA  THR A 116       6.386 -31.538 -27.614  1.00  2.110          H  
ATOM   1768  HB  THR A 116       5.727 -29.938 -25.089  1.00  3.050          H  
ATOM   1769  HG1 THR A 116       4.697 -29.068 -26.936  1.00  3.050          H  
ATOM   1770 1HG2 THR A 116       7.887 -28.824 -25.495  1.00  3.050          H  
ATOM   1771 2HG2 THR A 116       8.133 -30.554 -25.208  1.00  3.050          H  
ATOM   1772 3HG2 THR A 116       8.203 -29.916 -26.861  1.00  3.050          H  
ATOM   1773  N   TYR A 117       5.858 -32.802 -24.620  1.00  1.100          N  
ATOM   1774  CA  TYR A 117       6.316 -33.784 -23.650  1.00  0.890          C  
ATOM   1775  C   TYR A 117       6.023 -35.239 -24.073  1.00  0.990          C  
ATOM   1776  O   TYR A 117       6.873 -36.129 -23.887  1.00  0.920          O  
ATOM   1777  CB  TYR A 117       5.722 -33.418 -22.310  1.00  1.330          C  
ATOM   1778  CG  TYR A 117       6.197 -32.036 -21.813  1.00  1.330          C  
ATOM   1779  CD1 TYR A 117       5.470 -31.420 -20.856  1.00  1.330          C  
ATOM   1780  CD2 TYR A 117       7.343 -31.377 -22.332  1.00  1.330          C  
ATOM   1781  CE1 TYR A 117       5.837 -30.196 -20.390  1.00  1.330          C  
ATOM   1782  CE2 TYR A 117       7.697 -30.152 -21.861  1.00  1.330          C  
ATOM   1783  CZ  TYR A 117       6.955 -29.565 -20.897  1.00  1.330          C  
ATOM   1784  OH  TYR A 117       7.313 -28.341 -20.427  1.00  1.330          O  
ATOM   1785  H   TYR A 117       4.997 -32.272 -24.438  1.00  1.320          H  
ATOM   1786  HA  TYR A 117       7.395 -33.726 -23.573  1.00  1.070          H  
ATOM   1787 1HB  TYR A 117       4.631 -33.399 -22.391  1.00  1.600          H  
ATOM   1788 2HB  TYR A 117       5.986 -34.157 -21.569  1.00  1.600          H  
ATOM   1789  HD1 TYR A 117       4.611 -31.918 -20.466  1.00  1.600          H  
ATOM   1790  HD2 TYR A 117       7.963 -31.810 -23.096  1.00  1.600          H  
ATOM   1791  HE1 TYR A 117       5.258 -29.724 -19.619  1.00  1.600          H  
ATOM   1792  HE2 TYR A 117       8.578 -29.650 -22.256  1.00  1.600          H  
ATOM   1793  HH  TYR A 117       8.118 -28.053 -20.866  1.00  1.600          H  
ATOM   1794  N   LEU A 118       4.884 -35.487 -24.737  1.00  1.300          N  
ATOM   1795  CA  LEU A 118       4.584 -36.851 -25.179  1.00  1.560          C  
ATOM   1796  C   LEU A 118       5.678 -37.302 -26.140  1.00  1.470          C  
ATOM   1797  O   LEU A 118       6.068 -38.469 -26.149  1.00  1.480          O  
ATOM   1798  CB  LEU A 118       3.215 -36.947 -25.884  1.00  2.080          C  
ATOM   1799  CG  LEU A 118       1.919 -36.766 -25.011  1.00  2.080          C  
ATOM   1800  CD1 LEU A 118       0.717 -36.707 -25.946  1.00  2.080          C  
ATOM   1801  CD2 LEU A 118       1.772 -37.910 -24.012  1.00  2.080          C  
ATOM   1802  H   LEU A 118       4.193 -34.745 -24.865  1.00  1.560          H  
ATOM   1803  HA  LEU A 118       4.600 -37.511 -24.317  1.00  1.870          H  
ATOM   1804 1HB  LEU A 118       3.191 -36.183 -26.659  1.00  2.500          H  
ATOM   1805 2HB  LEU A 118       3.152 -37.919 -26.365  1.00  2.500          H  
ATOM   1806  HG  LEU A 118       1.973 -35.848 -24.463  1.00  2.500          H  
ATOM   1807 1HD1 LEU A 118      -0.192 -36.572 -25.367  1.00  2.500          H  
ATOM   1808 2HD1 LEU A 118       0.829 -35.872 -26.638  1.00  2.500          H  
ATOM   1809 3HD1 LEU A 118       0.647 -37.636 -26.509  1.00  2.500          H  
ATOM   1810 1HD2 LEU A 118       0.867 -37.759 -23.431  1.00  2.500          H  
ATOM   1811 2HD2 LEU A 118       1.709 -38.856 -24.546  1.00  2.500          H  
ATOM   1812 3HD2 LEU A 118       2.624 -37.929 -23.340  1.00  2.500          H  
ATOM   1813  N   ALA A 119       6.206 -36.356 -26.921  1.00  1.510          N  
ATOM   1814  CA  ALA A 119       7.293 -36.568 -27.872  1.00  1.650          C  
ATOM   1815  C   ALA A 119       8.590 -37.056 -27.197  1.00  1.450          C  
ATOM   1816  O   ALA A 119       9.464 -37.611 -27.867  1.00  1.570          O  
ATOM   1817  CB  ALA A 119       7.567 -35.286 -28.623  1.00  2.250          C  
ATOM   1818  H   ALA A 119       5.781 -35.421 -26.894  1.00  1.810          H  
ATOM   1819  HA  ALA A 119       6.972 -37.332 -28.578  1.00  1.980          H  
ATOM   1820 1HB  ALA A 119       8.350 -35.454 -29.359  1.00  2.700          H  
ATOM   1821 2HB  ALA A 119       6.655 -34.956 -29.123  1.00  2.700          H  
ATOM   1822 3HB  ALA A 119       7.888 -34.524 -27.922  1.00  2.700          H  
ATOM   1823  N   LEU A 120       8.748 -36.792 -25.888  1.00  1.240          N  
ATOM   1824  CA  LEU A 120       9.923 -37.199 -25.126  1.00  1.260          C  
ATOM   1825  C   LEU A 120       9.658 -38.596 -24.605  1.00  1.150          C  
ATOM   1826  O   LEU A 120      10.581 -39.388 -24.387  1.00  1.330          O  
ATOM   1827  CB  LEU A 120      10.130 -36.299 -23.898  1.00  1.760          C  
ATOM   1828  CG  LEU A 120      10.365 -34.805 -24.129  1.00  1.760          C  
ATOM   1829  CD1 LEU A 120      10.400 -34.119 -22.755  1.00  1.760          C  
ATOM   1830  CD2 LEU A 120      11.656 -34.580 -24.900  1.00  1.760          C  
ATOM   1831  H   LEU A 120       8.001 -36.351 -25.362  1.00  1.490          H  
ATOM   1832  HA  LEU A 120      10.798 -37.218 -25.770  1.00  1.510          H  
ATOM   1833 1HB  LEU A 120       9.253 -36.390 -23.257  1.00  2.110          H  
ATOM   1834 2HB  LEU A 120      10.984 -36.682 -23.341  1.00  2.110          H  
ATOM   1835  HG  LEU A 120       9.531 -34.385 -24.696  1.00  2.110          H  
ATOM   1836 1HD1 LEU A 120      10.541 -33.046 -22.876  1.00  2.110          H  
ATOM   1837 2HD1 LEU A 120       9.452 -34.290 -22.224  1.00  2.110          H  
ATOM   1838 3HD1 LEU A 120      11.212 -34.519 -22.158  1.00  2.110          H  
ATOM   1839 1HD2 LEU A 120      11.806 -33.510 -25.046  1.00  2.110          H  
ATOM   1840 2HD2 LEU A 120      12.496 -34.991 -24.339  1.00  2.110          H  
ATOM   1841 3HD2 LEU A 120      11.594 -35.066 -25.870  1.00  2.110          H  
ATOM   1842  N   GLY A 121       8.371 -38.886 -24.410  1.00  1.030          N  
ATOM   1843  CA  GLY A 121       7.908 -40.145 -23.878  1.00  1.130          C  
ATOM   1844  C   GLY A 121       7.341 -40.015 -22.470  1.00  1.190          C  
ATOM   1845  O   GLY A 121       7.109 -41.023 -21.802  1.00  1.420          O  
ATOM   1846  H   GLY A 121       7.666 -38.168 -24.588  1.00  1.240          H  
ATOM   1847 1HA  GLY A 121       7.138 -40.538 -24.543  1.00  1.360          H  
ATOM   1848 2HA  GLY A 121       8.726 -40.859 -23.882  1.00  1.360          H  
ATOM   1849  N   THR A 122       7.100 -38.790 -21.993  1.00  1.070          N  
ATOM   1850  CA  THR A 122       6.548 -38.655 -20.661  1.00  1.150          C  
ATOM   1851  C   THR A 122       5.046 -38.472 -20.821  1.00  1.140          C  
ATOM   1852  O   THR A 122       4.615 -37.913 -21.826  1.00  1.120          O  
ATOM   1853  CB  THR A 122       7.183 -37.448 -19.949  1.00  1.580          C  
ATOM   1854  OG1 THR A 122       6.929 -36.272 -20.709  1.00  1.580          O  
ATOM   1855  CG2 THR A 122       8.670 -37.657 -19.832  1.00  1.580          C  
ATOM   1856  H   THR A 122       7.234 -37.939 -22.549  1.00  1.280          H  
ATOM   1857  HA  THR A 122       6.778 -39.555 -20.101  1.00  1.380          H  
ATOM   1858  HB  THR A 122       6.745 -37.326 -18.971  1.00  1.890          H  
ATOM   1859  HG1 THR A 122       7.281 -35.470 -20.232  1.00  1.890          H  
ATOM   1860 1HG2 THR A 122       9.096 -36.787 -19.335  1.00  1.890          H  
ATOM   1861 2HG2 THR A 122       8.873 -38.554 -19.246  1.00  1.890          H  
ATOM   1862 3HG2 THR A 122       9.110 -37.763 -20.821  1.00  1.890          H  
ATOM   1863  N   PRO A 123       4.213 -38.984 -19.902  1.00  1.370          N  
ATOM   1864  CA  PRO A 123       2.776 -38.814 -19.917  1.00  1.530          C  
ATOM   1865  C   PRO A 123       2.371 -37.426 -19.463  1.00  1.380          C  
ATOM   1866  O   PRO A 123       2.936 -36.908 -18.487  1.00  1.310          O  
ATOM   1867  CB  PRO A 123       2.317 -39.886 -18.930  1.00  2.290          C  
ATOM   1868  CG  PRO A 123       3.467 -40.018 -17.963  1.00  2.290          C  
ATOM   1869  CD  PRO A 123       4.728 -39.773 -18.780  1.00  2.290          C  
ATOM   1870  HA  PRO A 123       2.399 -39.020 -20.931  1.00  1.840          H  
ATOM   1871 1HB  PRO A 123       1.393 -39.565 -18.432  1.00  2.750          H  
ATOM   1872 2HB  PRO A 123       2.077 -40.805 -19.464  1.00  2.750          H  
ATOM   1873 1HG  PRO A 123       3.333 -39.278 -17.200  1.00  2.750          H  
ATOM   1874 2HG  PRO A 123       3.456 -40.995 -17.457  1.00  2.750          H  
ATOM   1875 1HD  PRO A 123       5.433 -39.186 -18.181  1.00  2.750          H  
ATOM   1876 2HD  PRO A 123       5.161 -40.718 -19.122  1.00  2.750          H  
ATOM   1877  N   GLY A 124       1.281 -36.917 -20.040  1.00  1.590          N  
ATOM   1878  CA  GLY A 124       0.701 -35.640 -19.649  1.00  1.630          C  
ATOM   1879  C   GLY A 124       0.368 -35.626 -18.172  1.00  1.470          C  
ATOM   1880  O   GLY A 124       0.590 -34.623 -17.489  1.00  1.370          O  
ATOM   1881  H   GLY A 124       0.862 -37.407 -20.819  1.00  1.910          H  
ATOM   1882 1HA  GLY A 124       1.399 -34.841 -19.882  1.00  1.960          H  
ATOM   1883 2HA  GLY A 124      -0.205 -35.460 -20.231  1.00  1.960          H  
ATOM   1884  N   SER A 125      -0.108 -36.774 -17.679  1.00  1.550          N  
ATOM   1885  CA  SER A 125      -0.496 -36.980 -16.298  1.00  1.610          C  
ATOM   1886  C   SER A 125       0.637 -36.782 -15.309  1.00  1.510          C  
ATOM   1887  O   SER A 125       0.412 -36.252 -14.223  1.00  1.570          O  
ATOM   1888  CB  SER A 125      -1.029 -38.388 -16.114  1.00  2.230          C  
ATOM   1889  OG  SER A 125      -2.215 -38.584 -16.830  1.00  2.230          O  
ATOM   1890  H   SER A 125      -0.280 -37.522 -18.334  1.00  1.860          H  
ATOM   1891  HA  SER A 125      -1.288 -36.268 -16.062  1.00  1.930          H  
ATOM   1892 1HB  SER A 125      -0.278 -39.107 -16.441  1.00  2.680          H  
ATOM   1893 2HB  SER A 125      -1.209 -38.569 -15.053  1.00  2.680          H  
ATOM   1894  HG  SER A 125      -2.500 -39.480 -16.636  1.00  2.680          H  
ATOM   1895  N   SER A 126       1.867 -37.196 -15.637  1.00  1.440          N  
ATOM   1896  CA  SER A 126       2.908 -37.033 -14.631  1.00  1.490          C  
ATOM   1897  C   SER A 126       3.192 -35.586 -14.490  1.00  1.290          C  
ATOM   1898  O   SER A 126       3.341 -35.064 -13.382  1.00  1.300          O  
ATOM   1899  CB  SER A 126       4.219 -37.720 -14.986  1.00  2.070          C  
ATOM   1900  OG  SER A 126       4.122 -39.099 -14.973  1.00  2.070          O  
ATOM   1901  H   SER A 126       2.085 -37.547 -16.567  1.00  1.730          H  
ATOM   1902  HA  SER A 126       2.541 -37.408 -13.681  1.00  1.790          H  
ATOM   1903 1HB  SER A 126       4.534 -37.387 -15.978  1.00  2.480          H  
ATOM   1904 2HB  SER A 126       4.986 -37.407 -14.284  1.00  2.480          H  
ATOM   1905  HG  SER A 126       4.989 -39.420 -15.228  1.00  2.480          H  
ATOM   1906  N   VAL A 127       3.243 -34.907 -15.618  1.00  1.160          N  
ATOM   1907  CA  VAL A 127       3.607 -33.528 -15.537  1.00  1.050          C  
ATOM   1908  C   VAL A 127       2.472 -32.743 -14.871  1.00  0.960          C  
ATOM   1909  O   VAL A 127       2.743 -31.981 -13.956  1.00  0.930          O  
ATOM   1910  CB  VAL A 127       3.970 -32.978 -16.913  1.00  1.510          C  
ATOM   1911  CG1 VAL A 127       4.296 -31.486 -16.804  1.00  1.510          C  
ATOM   1912  CG2 VAL A 127       5.135 -33.781 -17.486  1.00  1.510          C  
ATOM   1913  H   VAL A 127       3.088 -35.391 -16.515  1.00  1.390          H  
ATOM   1914  HA  VAL A 127       4.495 -33.445 -14.906  1.00  1.260          H  
ATOM   1915  HB  VAL A 127       3.109 -33.084 -17.570  1.00  1.820          H  
ATOM   1916 1HG1 VAL A 127       4.540 -31.098 -17.780  1.00  1.820          H  
ATOM   1917 2HG1 VAL A 127       3.462 -30.943 -16.402  1.00  1.820          H  
ATOM   1918 3HG1 VAL A 127       5.153 -31.352 -16.145  1.00  1.820          H  
ATOM   1919 1HG2 VAL A 127       5.388 -33.410 -18.478  1.00  1.820          H  
ATOM   1920 2HG2 VAL A 127       6.002 -33.690 -16.830  1.00  1.820          H  
ATOM   1921 3HG2 VAL A 127       4.861 -34.834 -17.567  1.00  1.820          H  
ATOM   1922  N   ALA A 128       1.209 -32.950 -15.295  1.00  1.000          N  
ATOM   1923  CA  ALA A 128       0.064 -32.215 -14.737  1.00  1.000          C  
ATOM   1924  C   ALA A 128      -0.090 -32.404 -13.237  1.00  0.920          C  
ATOM   1925  O   ALA A 128      -0.383 -31.436 -12.518  1.00  0.850          O  
ATOM   1926  CB  ALA A 128      -1.226 -32.661 -15.393  1.00  1.400          C  
ATOM   1927  H   ALA A 128       1.046 -33.611 -16.055  1.00  1.200          H  
ATOM   1928  HA  ALA A 128       0.222 -31.158 -14.936  1.00  1.200          H  
ATOM   1929 1HB  ALA A 128      -2.057 -32.089 -14.992  1.00  1.680          H  
ATOM   1930 2HB  ALA A 128      -1.175 -32.509 -16.437  1.00  1.680          H  
ATOM   1931 3HB  ALA A 128      -1.381 -33.718 -15.192  1.00  1.680          H  
ATOM   1932  N   VAL A 129       0.125 -33.627 -12.741  1.00  0.950          N  
ATOM   1933  CA  VAL A 129       0.042 -33.841 -11.311  1.00  0.910          C  
ATOM   1934  C   VAL A 129       1.182 -33.062 -10.683  1.00  0.890          C  
ATOM   1935  O   VAL A 129       0.986 -32.390  -9.666  1.00  0.890          O  
ATOM   1936  CB  VAL A 129       0.078 -35.334 -10.941  1.00  1.290          C  
ATOM   1937  CG1 VAL A 129       0.188 -35.512  -9.385  1.00  1.290          C  
ATOM   1938  CG2 VAL A 129      -1.178 -36.011 -11.444  1.00  1.290          C  
ATOM   1939  H   VAL A 129       0.334 -34.420 -13.356  1.00  1.140          H  
ATOM   1940  HA  VAL A 129      -0.899 -33.431 -10.951  1.00  1.090          H  
ATOM   1941  HB  VAL A 129       0.921 -35.787 -11.423  1.00  1.550          H  
ATOM   1942 1HG1 VAL A 129       0.215 -36.575  -9.144  1.00  1.550          H  
ATOM   1943 2HG1 VAL A 129       1.091 -35.038  -9.005  1.00  1.550          H  
ATOM   1944 3HG1 VAL A 129      -0.680 -35.057  -8.906  1.00  1.550          H  
ATOM   1945 1HG2 VAL A 129      -1.140 -37.072 -11.204  1.00  1.550          H  
ATOM   1946 2HG2 VAL A 129      -2.047 -35.560 -10.968  1.00  1.550          H  
ATOM   1947 3HG2 VAL A 129      -1.261 -35.893 -12.516  1.00  1.550          H  
ATOM   1948  N   GLY A 130       2.371 -33.150 -11.291  1.00  0.920          N  
ATOM   1949  CA  GLY A 130       3.541 -32.442 -10.838  1.00  0.980          C  
ATOM   1950  C   GLY A 130       3.314 -30.937 -10.805  1.00  0.850          C  
ATOM   1951  O   GLY A 130       3.812 -30.277  -9.896  1.00  0.810          O  
ATOM   1952  H   GLY A 130       2.496 -33.760 -12.106  1.00  1.100          H  
ATOM   1953 1HA  GLY A 130       3.843 -32.807  -9.857  1.00  1.180          H  
ATOM   1954 2HA  GLY A 130       4.343 -32.664 -11.534  1.00  1.180          H  
ATOM   1955  N   VAL A 131       2.541 -30.403 -11.758  1.00  0.820          N  
ATOM   1956  CA  VAL A 131       2.247 -28.978 -11.804  1.00  0.730          C  
ATOM   1957  C   VAL A 131       1.448 -28.621 -10.565  1.00  0.670          C  
ATOM   1958  O   VAL A 131       1.737 -27.610  -9.916  1.00  0.610          O  
ATOM   1959  CB  VAL A 131       1.478 -28.582 -13.085  1.00  1.060          C  
ATOM   1960  CG1 VAL A 131       1.048 -27.145 -13.023  1.00  1.060          C  
ATOM   1961  CG2 VAL A 131       2.337 -28.752 -14.295  1.00  1.060          C  
ATOM   1962  H   VAL A 131       2.224 -31.028 -12.499  1.00  0.980          H  
ATOM   1963  HA  VAL A 131       3.165 -28.428 -11.773  1.00  0.880          H  
ATOM   1964  HB  VAL A 131       0.601 -29.205 -13.167  1.00  1.270          H  
ATOM   1965 1HG1 VAL A 131       0.520 -26.906 -13.923  1.00  1.270          H  
ATOM   1966 2HG1 VAL A 131       0.399 -26.961 -12.169  1.00  1.270          H  
ATOM   1967 3HG1 VAL A 131       1.921 -26.532 -12.960  1.00  1.270          H  
ATOM   1968 1HG2 VAL A 131       1.759 -28.473 -15.174  1.00  1.270          H  
ATOM   1969 2HG2 VAL A 131       3.209 -28.115 -14.208  1.00  1.270          H  
ATOM   1970 3HG2 VAL A 131       2.653 -29.747 -14.390  1.00  1.270          H  
ATOM   1971  N   GLY A 132       0.441 -29.438 -10.244  1.00  0.720          N  
ATOM   1972  CA  GLY A 132      -0.354 -29.238  -9.040  1.00  0.730          C  
ATOM   1973  C   GLY A 132       0.516 -29.306  -7.772  1.00  0.680          C  
ATOM   1974  O   GLY A 132       0.314 -28.536  -6.827  1.00  0.680          O  
ATOM   1975  H   GLY A 132       0.218 -30.211 -10.885  1.00  0.860          H  
ATOM   1976 1HA  GLY A 132      -0.858 -28.275  -9.096  1.00  0.880          H  
ATOM   1977 2HA  GLY A 132      -1.123 -30.009  -8.996  1.00  0.880          H  
ATOM   1978  N   LYS A 133       1.523 -30.179  -7.767  1.00  0.690          N  
ATOM   1979  CA  LYS A 133       2.388 -30.273  -6.596  1.00  0.700          C  
ATOM   1980  C   LYS A 133       3.347 -29.074  -6.528  1.00  0.780          C  
ATOM   1981  O   LYS A 133       3.679 -28.605  -5.430  1.00  0.860          O  
ATOM   1982  CB  LYS A 133       3.149 -31.600  -6.576  1.00  0.980          C  
ATOM   1983  CG  LYS A 133       2.273 -32.857  -6.453  1.00  0.980          C  
ATOM   1984  CD  LYS A 133       1.389 -32.821  -5.207  1.00  0.980          C  
ATOM   1985  CE  LYS A 133       0.660 -34.119  -4.989  1.00  0.980          C  
ATOM   1986  NZ  LYS A 133      -0.324 -33.994  -3.878  1.00  0.980          N  
ATOM   1987  H   LYS A 133       1.601 -30.830  -8.557  1.00  0.830          H  
ATOM   1988  HA  LYS A 133       1.770 -30.213  -5.704  1.00  0.840          H  
ATOM   1989 1HB  LYS A 133       3.721 -31.701  -7.492  1.00  1.170          H  
ATOM   1990 2HB  LYS A 133       3.840 -31.603  -5.747  1.00  1.170          H  
ATOM   1991 1HG  LYS A 133       1.639 -32.935  -7.329  1.00  1.170          H  
ATOM   1992 2HG  LYS A 133       2.915 -33.737  -6.419  1.00  1.170          H  
ATOM   1993 1HD  LYS A 133       1.986 -32.584  -4.324  1.00  1.170          H  
ATOM   1994 2HD  LYS A 133       0.622 -32.057  -5.317  1.00  1.170          H  
ATOM   1995 1HE  LYS A 133       0.136 -34.414  -5.898  1.00  1.170          H  
ATOM   1996 2HE  LYS A 133       1.383 -34.897  -4.731  1.00  1.170          H  
ATOM   1997 1HZ  LYS A 133      -0.782 -34.905  -3.753  1.00  1.170          H  
ATOM   1998 2HZ  LYS A 133       0.143 -33.735  -3.023  1.00  1.170          H  
ATOM   1999 3HZ  LYS A 133      -1.016 -33.297  -4.108  1.00  1.170          H  
ATOM   2000  N   MET A 134       3.798 -28.567  -7.686  1.00  0.780          N  
ATOM   2001  CA  MET A 134       4.657 -27.385  -7.690  1.00  0.870          C  
ATOM   2002  C   MET A 134       3.882 -26.225  -7.138  1.00  0.830          C  
ATOM   2003  O   MET A 134       4.435 -25.411  -6.404  1.00  0.890          O  
ATOM   2004  CB  MET A 134       5.159 -27.029  -9.070  1.00  1.180          C  
ATOM   2005  CG  MET A 134       6.167 -27.953  -9.626  1.00  1.180          C  
ATOM   2006  SD  MET A 134       6.885 -27.346 -11.079  1.00  1.180          S  
ATOM   2007  CE  MET A 134       5.588 -27.433 -12.304  1.00  1.180          C  
ATOM   2008  H   MET A 134       3.570 -29.046  -8.560  1.00  0.940          H  
ATOM   2009  HA  MET A 134       5.504 -27.552  -7.033  1.00  1.040          H  
ATOM   2010 1HB  MET A 134       4.307 -27.016  -9.739  1.00  1.420          H  
ATOM   2011 2HB  MET A 134       5.585 -26.034  -9.052  1.00  1.420          H  
ATOM   2012 1HG  MET A 134       6.949 -28.080  -8.894  1.00  1.420          H  
ATOM   2013 2HG  MET A 134       5.736 -28.904  -9.832  1.00  1.420          H  
ATOM   2014 1HE  MET A 134       5.938 -27.051 -13.239  1.00  1.420          H  
ATOM   2015 2HE  MET A 134       5.288 -28.469 -12.435  1.00  1.420          H  
ATOM   2016 3HE  MET A 134       4.744 -26.830 -11.990  1.00  1.420          H  
ATOM   2017  N   LYS A 135       2.597 -26.160  -7.479  1.00  0.740          N  
ATOM   2018  CA  LYS A 135       1.719 -25.137  -6.968  1.00  0.730          C  
ATOM   2019  C   LYS A 135       1.745 -25.173  -5.457  1.00  0.830          C  
ATOM   2020  O   LYS A 135       2.044 -24.168  -4.817  1.00  0.930          O  
ATOM   2021  CB  LYS A 135       0.303 -25.368  -7.473  1.00  1.030          C  
ATOM   2022  CG  LYS A 135      -0.722 -24.393  -7.035  1.00  1.030          C  
ATOM   2023  CD  LYS A 135      -2.111 -24.724  -7.657  1.00  1.030          C  
ATOM   2024  CE  LYS A 135      -2.751 -26.000  -7.074  1.00  1.030          C  
ATOM   2025  NZ  LYS A 135      -4.154 -26.185  -7.564  1.00  1.030          N  
ATOM   2026  H   LYS A 135       2.232 -26.836  -8.157  1.00  0.890          H  
ATOM   2027  HA  LYS A 135       2.076 -24.166  -7.286  1.00  0.880          H  
ATOM   2028 1HB  LYS A 135       0.303 -25.454  -8.548  1.00  1.230          H  
ATOM   2029 2HB  LYS A 135      -0.024 -26.287  -7.096  1.00  1.230          H  
ATOM   2030 1HG  LYS A 135      -0.805 -24.453  -5.963  1.00  1.230          H  
ATOM   2031 2HG  LYS A 135      -0.398 -23.394  -7.302  1.00  1.230          H  
ATOM   2032 1HD  LYS A 135      -2.799 -23.933  -7.470  1.00  1.230          H  
ATOM   2033 2HD  LYS A 135      -2.019 -24.842  -8.741  1.00  1.230          H  
ATOM   2034 1HE  LYS A 135      -2.174 -26.868  -7.383  1.00  1.230          H  
ATOM   2035 2HE  LYS A 135      -2.755 -25.944  -5.986  1.00  1.230          H  
ATOM   2036 1HZ  LYS A 135      -4.544 -27.029  -7.186  1.00  1.230          H  
ATOM   2037 2HZ  LYS A 135      -4.729 -25.403  -7.297  1.00  1.230          H  
ATOM   2038 3HZ  LYS A 135      -4.156 -26.242  -8.593  1.00  1.230          H  
ATOM   2039  N   GLU A 136       1.526 -26.349  -4.856  1.00  0.860          N  
ATOM   2040  CA  GLU A 136       1.498 -26.383  -3.400  1.00  0.980          C  
ATOM   2041  C   GLU A 136       2.807 -25.869  -2.799  1.00  1.090          C  
ATOM   2042  O   GLU A 136       2.786 -25.093  -1.833  1.00  1.190          O  
ATOM   2043  CB  GLU A 136       1.270 -27.817  -2.890  1.00  1.320          C  
ATOM   2044  CG  GLU A 136      -0.126 -28.406  -3.119  1.00  1.320          C  
ATOM   2045  CD  GLU A 136      -0.242 -29.861  -2.623  1.00  1.320          C  
ATOM   2046  OE1 GLU A 136       0.774 -30.456  -2.330  1.00  1.320          O  
ATOM   2047  OE2 GLU A 136      -1.341 -30.357  -2.536  1.00  1.320          O  
ATOM   2048  H   GLU A 136       1.305 -27.179  -5.419  1.00  1.030          H  
ATOM   2049  HA  GLU A 136       0.685 -25.747  -3.056  1.00  1.180          H  
ATOM   2050 1HB  GLU A 136       1.984 -28.482  -3.379  1.00  1.590          H  
ATOM   2051 2HB  GLU A 136       1.476 -27.854  -1.822  1.00  1.590          H  
ATOM   2052 1HG  GLU A 136      -0.860 -27.791  -2.601  1.00  1.590          H  
ATOM   2053 2HG  GLU A 136      -0.349 -28.370  -4.187  1.00  1.590          H  
ATOM   2054  N   ALA A 137       3.945 -26.273  -3.376  1.00  1.100          N  
ATOM   2055  CA  ALA A 137       5.227 -25.811  -2.856  1.00  1.230          C  
ATOM   2056  C   ALA A 137       5.404 -24.301  -3.034  1.00  1.240          C  
ATOM   2057  O   ALA A 137       5.851 -23.617  -2.107  1.00  1.380          O  
ATOM   2058  CB  ALA A 137       6.355 -26.554  -3.540  1.00  1.670          C  
ATOM   2059  H   ALA A 137       3.899 -26.940  -4.157  1.00  1.320          H  
ATOM   2060  HA  ALA A 137       5.254 -26.025  -1.791  1.00  1.480          H  
ATOM   2061 1HB  ALA A 137       7.309 -26.228  -3.134  1.00  2.000          H  
ATOM   2062 2HB  ALA A 137       6.234 -27.624  -3.381  1.00  2.000          H  
ATOM   2063 3HB  ALA A 137       6.312 -26.350  -4.583  1.00  2.000          H  
ATOM   2064  N   ALA A 138       5.044 -23.773  -4.207  1.00  1.110          N  
ATOM   2065  CA  ALA A 138       5.183 -22.353  -4.479  1.00  1.130          C  
ATOM   2066  C   ALA A 138       4.328 -21.526  -3.539  1.00  1.220          C  
ATOM   2067  O   ALA A 138       4.769 -20.489  -3.036  1.00  1.370          O  
ATOM   2068  CB  ALA A 138       4.782 -22.065  -5.912  1.00  1.570          C  
ATOM   2069  H   ALA A 138       4.700 -24.386  -4.949  1.00  1.330          H  
ATOM   2070  HA  ALA A 138       6.222 -22.076  -4.322  1.00  1.360          H  
ATOM   2071 1HB  ALA A 138       4.894 -21.013  -6.123  1.00  1.890          H  
ATOM   2072 2HB  ALA A 138       5.406 -22.646  -6.587  1.00  1.890          H  
ATOM   2073 3HB  ALA A 138       3.739 -22.353  -6.046  1.00  1.890          H  
ATOM   2074  N   LEU A 139       3.113 -21.997  -3.271  1.00  1.170          N  
ATOM   2075  CA  LEU A 139       2.201 -21.269  -2.410  1.00  1.250          C  
ATOM   2076  C   LEU A 139       2.723 -21.234  -0.980  1.00  1.420          C  
ATOM   2077  O   LEU A 139       2.655 -20.190  -0.320  1.00  1.530          O  
ATOM   2078  CB  LEU A 139       0.828 -21.959  -2.434  1.00  1.720          C  
ATOM   2079  CG  LEU A 139       0.037 -21.938  -3.787  1.00  1.720          C  
ATOM   2080  CD1 LEU A 139      -1.176 -22.832  -3.656  1.00  1.720          C  
ATOM   2081  CD2 LEU A 139      -0.367 -20.591  -4.137  1.00  1.720          C  
ATOM   2082  H   LEU A 139       2.800 -22.860  -3.728  1.00  1.400          H  
ATOM   2083  HA  LEU A 139       2.126 -20.246  -2.766  1.00  1.500          H  
ATOM   2084 1HB  LEU A 139       0.983 -23.008  -2.175  1.00  2.060          H  
ATOM   2085 2HB  LEU A 139       0.199 -21.509  -1.668  1.00  2.060          H  
ATOM   2086  HG  LEU A 139       0.658 -22.309  -4.576  1.00  2.060          H  
ATOM   2087 1HD1 LEU A 139      -1.727 -22.832  -4.589  1.00  2.060          H  
ATOM   2088 2HD1 LEU A 139      -0.855 -23.847  -3.421  1.00  2.060          H  
ATOM   2089 3HD1 LEU A 139      -1.820 -22.461  -2.861  1.00  2.060          H  
ATOM   2090 1HD2 LEU A 139      -0.912 -20.615  -5.075  1.00  2.060          H  
ATOM   2091 2HD2 LEU A 139      -0.996 -20.217  -3.371  1.00  2.060          H  
ATOM   2092 3HD2 LEU A 139       0.494 -19.955  -4.242  1.00  2.060          H  
ATOM   2093  N   ALA A 140       3.248 -22.383  -0.514  1.00  1.450          N  
ATOM   2094  CA  ALA A 140       3.798 -22.547   0.830  1.00  1.650          C  
ATOM   2095  C   ALA A 140       4.985 -21.629   1.091  1.00  1.720          C  
ATOM   2096  O   ALA A 140       5.172 -21.133   2.201  1.00  1.910          O  
ATOM   2097  CB  ALA A 140       4.226 -23.991   1.029  1.00  2.230          C  
ATOM   2098  H   ALA A 140       3.211 -23.210  -1.118  1.00  1.740          H  
ATOM   2099  HA  ALA A 140       3.015 -22.295   1.545  1.00  1.980          H  
ATOM   2100 1HB  ALA A 140       4.605 -24.123   2.038  1.00  2.680          H  
ATOM   2101 2HB  ALA A 140       3.369 -24.646   0.868  1.00  2.680          H  
ATOM   2102 3HB  ALA A 140       5.006 -24.237   0.309  1.00  2.680          H  
ATOM   2103  N   ILE A 141       5.806 -21.425   0.072  1.00  1.600          N  
ATOM   2104  CA  ILE A 141       6.956 -20.549   0.188  1.00  1.690          C  
ATOM   2105  C   ILE A 141       6.536 -19.084   0.192  1.00  1.710          C  
ATOM   2106  O   ILE A 141       6.942 -18.305   1.059  1.00  1.780          O  
ATOM   2107  CB  ILE A 141       7.953 -20.854  -0.946  1.00  2.330          C  
ATOM   2108  CG1 ILE A 141       8.521 -22.286  -0.697  1.00  2.330          C  
ATOM   2109  CG2 ILE A 141       9.069 -19.761  -1.044  1.00  2.330          C  
ATOM   2110  CD1 ILE A 141       9.261 -22.873  -1.843  1.00  2.330          C  
ATOM   2111  H   ILE A 141       5.630 -21.933  -0.802  1.00  1.920          H  
ATOM   2112  HA  ILE A 141       7.449 -20.761   1.135  1.00  2.030          H  
ATOM   2113  HB  ILE A 141       7.404 -20.889  -1.893  1.00  2.800          H  
ATOM   2114 1HG1 ILE A 141       9.192 -22.246   0.159  1.00  2.800          H  
ATOM   2115 2HG1 ILE A 141       7.697 -22.955  -0.456  1.00  2.800          H  
ATOM   2116 1HG2 ILE A 141       9.743 -19.993  -1.859  1.00  2.800          H  
ATOM   2117 2HG2 ILE A 141       8.623 -18.792  -1.232  1.00  2.800          H  
ATOM   2118 3HG2 ILE A 141       9.629 -19.725  -0.110  1.00  2.800          H  
ATOM   2119 1HD1 ILE A 141       9.616 -23.869  -1.581  1.00  2.800          H  
ATOM   2120 2HD1 ILE A 141       8.587 -22.940  -2.682  1.00  2.800          H  
ATOM   2121 3HD1 ILE A 141      10.094 -22.255  -2.090  1.00  2.800          H  
ATOM   2122  N   VAL A 142       5.696 -18.705  -0.759  1.00  1.670          N  
ATOM   2123  CA  VAL A 142       5.275 -17.323  -0.892  1.00  1.730          C  
ATOM   2124  C   VAL A 142       4.506 -16.774   0.299  1.00  1.680          C  
ATOM   2125  O   VAL A 142       4.695 -15.611   0.660  1.00  1.750          O  
ATOM   2126  CB  VAL A 142       4.472 -17.151  -2.177  1.00  2.400          C  
ATOM   2127  CG1 VAL A 142       3.814 -15.738  -2.226  1.00  2.400          C  
ATOM   2128  CG2 VAL A 142       5.457 -17.359  -3.352  1.00  2.400          C  
ATOM   2129  H   VAL A 142       5.357 -19.397  -1.434  1.00  2.000          H  
ATOM   2130  HA  VAL A 142       6.173 -16.724  -1.004  1.00  2.080          H  
ATOM   2131  HB  VAL A 142       3.682 -17.907  -2.219  1.00  2.880          H  
ATOM   2132 1HG1 VAL A 142       3.261 -15.624  -3.136  1.00  2.880          H  
ATOM   2133 2HG1 VAL A 142       3.125 -15.601  -1.395  1.00  2.880          H  
ATOM   2134 3HG1 VAL A 142       4.594 -14.976  -2.173  1.00  2.880          H  
ATOM   2135 1HG2 VAL A 142       4.943 -17.286  -4.281  1.00  2.880          H  
ATOM   2136 2HG2 VAL A 142       6.242 -16.607  -3.310  1.00  2.880          H  
ATOM   2137 3HG2 VAL A 142       5.907 -18.341  -3.287  1.00  2.880          H  
ATOM   2138  N   ASN A 143       3.610 -17.550   0.895  1.00  1.560          N  
ATOM   2139  CA  ASN A 143       2.853 -17.002   2.007  1.00  1.520          C  
ATOM   2140  C   ASN A 143       3.547 -17.144   3.367  1.00  1.530          C  
ATOM   2141  O   ASN A 143       2.924 -16.873   4.395  1.00  1.520          O  
ATOM   2142  CB  ASN A 143       1.445 -17.582   2.036  1.00  2.140          C  
ATOM   2143  CG  ASN A 143       1.376 -19.061   2.344  1.00  2.140          C  
ATOM   2144  OD1 ASN A 143       2.356 -19.696   2.733  1.00  2.140          O  
ATOM   2145  ND2 ASN A 143       0.202 -19.621   2.170  1.00  2.140          N  
ATOM   2146  H   ASN A 143       3.433 -18.510   0.566  1.00  1.870          H  
ATOM   2147  HA  ASN A 143       2.753 -15.937   1.839  1.00  1.820          H  
ATOM   2148 1HB  ASN A 143       0.854 -17.048   2.777  1.00  2.570          H  
ATOM   2149 2HB  ASN A 143       0.978 -17.412   1.065  1.00  2.570          H  
ATOM   2150 1HD2 ASN A 143       0.084 -20.597   2.353  1.00  2.570          H  
ATOM   2151 2HD2 ASN A 143      -0.571 -19.074   1.854  1.00  2.570          H  
ATOM   2152  N   ASP A 144       4.820 -17.562   3.377  1.00  1.610          N  
ATOM   2153  CA  ASP A 144       5.631 -17.707   4.582  1.00  1.720          C  
ATOM   2154  C   ASP A 144       6.373 -16.402   4.884  1.00  1.730          C  
ATOM   2155  O   ASP A 144       7.271 -16.060   4.122  1.00  1.570          O  
ATOM   2156  CB  ASP A 144       6.679 -18.823   4.448  1.00  2.360          C  
ATOM   2157  CG  ASP A 144       7.505 -19.021   5.758  1.00  2.360          C  
ATOM   2158  OD1 ASP A 144       7.328 -18.207   6.660  1.00  2.360          O  
ATOM   2159  OD2 ASP A 144       8.275 -19.957   5.854  1.00  2.360          O  
ATOM   2160  H   ASP A 144       5.283 -17.780   2.490  1.00  1.930          H  
ATOM   2161  HA  ASP A 144       4.978 -17.992   5.396  1.00  2.060          H  
ATOM   2162 1HB  ASP A 144       6.179 -19.761   4.189  1.00  2.840          H  
ATOM   2163 2HB  ASP A 144       7.355 -18.587   3.628  1.00  2.840          H  
ATOM   2164  N   PRO A 145       6.057 -15.641   5.955  1.00  2.010          N  
ATOM   2165  CA  PRO A 145       6.661 -14.362   6.305  1.00  2.210          C  
ATOM   2166  C   PRO A 145       8.191 -14.411   6.451  1.00  2.240          C  
ATOM   2167  O   PRO A 145       8.854 -13.371   6.458  1.00  2.440          O  
ATOM   2168  CB  PRO A 145       6.021 -14.037   7.660  1.00  3.310          C  
ATOM   2169  CG  PRO A 145       4.716 -14.778   7.659  1.00  3.310          C  
ATOM   2170  CD  PRO A 145       4.995 -16.060   6.901  1.00  3.310          C  
ATOM   2171  HA  PRO A 145       6.360 -13.611   5.568  1.00  2.650          H  
ATOM   2172 1HB  PRO A 145       6.694 -14.363   8.472  1.00  3.980          H  
ATOM   2173 2HB  PRO A 145       5.902 -12.948   7.762  1.00  3.980          H  
ATOM   2174 1HG  PRO A 145       4.386 -14.967   8.691  1.00  3.980          H  
ATOM   2175 2HG  PRO A 145       3.932 -14.170   7.179  1.00  3.980          H  
ATOM   2176 1HD  PRO A 145       5.363 -16.860   7.569  1.00  3.980          H  
ATOM   2177 2HD  PRO A 145       4.073 -16.329   6.395  1.00  3.980          H  
ATOM   2178  N   ALA A 146       8.778 -15.590   6.658  1.00  2.150          N  
ATOM   2179  CA  ALA A 146      10.223 -15.580   6.804  1.00  2.280          C  
ATOM   2180  C   ALA A 146      10.905 -15.036   5.541  1.00  2.360          C  
ATOM   2181  O   ALA A 146      10.788 -15.598   4.454  1.00  2.270          O  
ATOM   2182  CB  ALA A 146      10.722 -16.984   7.080  1.00  3.140          C  
ATOM   2183  H   ALA A 146       8.253 -16.481   6.675  1.00  2.580          H  
ATOM   2184  HA  ALA A 146      10.477 -14.932   7.641  1.00  2.740          H  
ATOM   2185 1HB  ALA A 146      11.803 -16.972   7.210  1.00  3.770          H  
ATOM   2186 2HB  ALA A 146      10.247 -17.363   7.984  1.00  3.770          H  
ATOM   2187 3HB  ALA A 146      10.460 -17.631   6.241  1.00  3.770          H  
ATOM   2188  N   GLY A 147      11.702 -13.981   5.701  1.00  2.670          N  
ATOM   2189  CA  GLY A 147      12.431 -13.386   4.580  1.00  2.930          C  
ATOM   2190  C   GLY A 147      11.646 -12.386   3.710  1.00  2.970          C  
ATOM   2191  O   GLY A 147      12.200 -11.859   2.742  1.00  3.290          O  
ATOM   2192  H   GLY A 147      11.769 -13.558   6.617  1.00  3.200          H  
ATOM   2193 1HA  GLY A 147      13.315 -12.885   4.973  1.00  3.520          H  
ATOM   2194 2HA  GLY A 147      12.798 -14.188   3.942  1.00  3.520          H  
ATOM   2195  N   ILE A 148      10.374 -12.127   4.026  1.00  2.740          N  
ATOM   2196  CA  ILE A 148       9.580 -11.196   3.218  1.00  2.840          C  
ATOM   2197  C   ILE A 148       8.889 -10.158   4.074  1.00  2.980          C  
ATOM   2198  O   ILE A 148       8.748 -10.329   5.283  1.00  2.890          O  
ATOM   2199  CB  ILE A 148       8.504 -11.915   2.357  1.00  3.940          C  
ATOM   2200  CG1 ILE A 148       7.468 -12.647   3.256  1.00  3.940          C  
ATOM   2201  CG2 ILE A 148       9.187 -12.890   1.442  1.00  3.940          C  
ATOM   2202  CD1 ILE A 148       6.201 -13.200   2.535  1.00  3.940          C  
ATOM   2203  H   ILE A 148       9.953 -12.584   4.844  1.00  3.290          H  
ATOM   2204  HA  ILE A 148      10.248 -10.668   2.541  1.00  3.410          H  
ATOM   2205  HB  ILE A 148       7.962 -11.175   1.768  1.00  4.720          H  
ATOM   2206 1HG1 ILE A 148       7.976 -13.489   3.723  1.00  4.720          H  
ATOM   2207 2HG1 ILE A 148       7.132 -11.966   4.032  1.00  4.720          H  
ATOM   2208 1HG2 ILE A 148       8.462 -13.388   0.812  1.00  4.720          H  
ATOM   2209 2HG2 ILE A 148       9.897 -12.351   0.817  1.00  4.720          H  
ATOM   2210 3HG2 ILE A 148       9.718 -13.638   2.035  1.00  4.720          H  
ATOM   2211 1HD1 ILE A 148       5.555 -13.696   3.259  1.00  4.720          H  
ATOM   2212 2HD1 ILE A 148       5.657 -12.372   2.077  1.00  4.720          H  
ATOM   2213 3HD1 ILE A 148       6.475 -13.922   1.771  1.00  4.720          H  
ATOM   2214  N   THR A 149       8.423  -9.088   3.443  1.00  3.330          N  
ATOM   2215  CA  THR A 149       7.610  -8.133   4.157  1.00  3.570          C  
ATOM   2216  C   THR A 149       6.385  -8.926   4.619  1.00  3.290          C  
ATOM   2217  O   THR A 149       5.773  -9.599   3.788  1.00  3.040          O  
ATOM   2218  CB  THR A 149       7.180  -6.985   3.212  1.00  4.900          C  
ATOM   2219  OG1 THR A 149       8.350  -6.347   2.672  1.00  4.900          O  
ATOM   2220  CG2 THR A 149       6.347  -5.953   3.952  1.00  4.900          C  
ATOM   2221  H   THR A 149       8.604  -8.946   2.459  1.00  4.000          H  
ATOM   2222  HA  THR A 149       8.180  -7.739   4.990  1.00  4.280          H  
ATOM   2223  HB  THR A 149       6.592  -7.402   2.391  1.00  5.880          H  
ATOM   2224  HG1 THR A 149       8.102  -5.816   1.905  1.00  5.880          H  
ATOM   2225 1HG2 THR A 149       6.058  -5.164   3.262  1.00  5.880          H  
ATOM   2226 2HG2 THR A 149       5.448  -6.422   4.357  1.00  5.880          H  
ATOM   2227 3HG2 THR A 149       6.931  -5.527   4.762  1.00  5.880          H  
ATOM   2228  N   PRO A 150       5.992  -8.893   5.902  1.00  3.410          N  
ATOM   2229  CA  PRO A 150       4.847  -9.615   6.404  1.00  3.300          C  
ATOM   2230  C   PRO A 150       3.593  -9.009   5.812  1.00  3.340          C  
ATOM   2231  O   PRO A 150       3.546  -7.801   5.580  1.00  3.880          O  
ATOM   2232  CB  PRO A 150       4.945  -9.405   7.919  1.00  4.950          C  
ATOM   2233  CG  PRO A 150       5.724  -8.110   8.078  1.00  4.950          C  
ATOM   2234  CD  PRO A 150       6.700  -8.089   6.910  1.00  4.950          C  
ATOM   2235  HA  PRO A 150       4.940 -10.678   6.134  1.00  3.960          H  
ATOM   2236 1HB  PRO A 150       3.935  -9.352   8.355  1.00  5.940          H  
ATOM   2237 2HB  PRO A 150       5.452 -10.264   8.383  1.00  5.940          H  
ATOM   2238 1HG  PRO A 150       5.030  -7.251   8.057  1.00  5.940          H  
ATOM   2239 2HG  PRO A 150       6.230  -8.086   9.055  1.00  5.940          H  
ATOM   2240 1HD  PRO A 150       6.818  -7.053   6.590  1.00  5.940          H  
ATOM   2241 2HD  PRO A 150       7.660  -8.567   7.178  1.00  5.940          H  
ATOM   2242  N   GLY A 151       2.570  -9.824   5.617  1.00  2.910          N  
ATOM   2243  CA  GLY A 151       1.303  -9.326   5.112  1.00  2.870          C  
ATOM   2244  C   GLY A 151       0.387 -10.481   4.759  1.00  2.530          C  
ATOM   2245  O   GLY A 151       0.748 -11.646   4.941  1.00  2.790          O  
ATOM   2246  H   GLY A 151       2.666 -10.810   5.813  1.00  3.490          H  
ATOM   2247 1HA  GLY A 151       0.832  -8.693   5.865  1.00  3.440          H  
ATOM   2248 2HA  GLY A 151       1.477  -8.711   4.229  1.00  3.440          H  
ATOM   2249  N   ASP A 152      -0.806 -10.154   4.275  1.00  2.210          N  
ATOM   2250  CA  ASP A 152      -1.768 -11.165   3.868  1.00  2.220          C  
ATOM   2251  C   ASP A 152      -1.517 -11.529   2.410  1.00  2.060          C  
ATOM   2252  O   ASP A 152      -1.811 -10.751   1.498  1.00  2.170          O  
ATOM   2253  CB  ASP A 152      -3.210 -10.694   4.073  1.00  3.100          C  
ATOM   2254  CG  ASP A 152      -4.244 -11.789   3.735  1.00  3.100          C  
ATOM   2255  OD1 ASP A 152      -3.870 -12.773   3.090  1.00  3.100          O  
ATOM   2256  OD2 ASP A 152      -5.383 -11.646   4.113  1.00  3.100          O  
ATOM   2257  H   ASP A 152      -1.041  -9.178   4.166  1.00  2.650          H  
ATOM   2258  HA  ASP A 152      -1.615 -12.060   4.473  1.00  2.660          H  
ATOM   2259 1HB  ASP A 152      -3.350 -10.388   5.111  1.00  3.720          H  
ATOM   2260 2HB  ASP A 152      -3.403  -9.823   3.446  1.00  3.720          H  
ATOM   2261  N   CYS A 153      -0.924 -12.695   2.193  1.00  1.970          N  
ATOM   2262  CA  CYS A 153      -0.538 -13.131   0.863  1.00  2.000          C  
ATOM   2263  C   CYS A 153      -1.616 -13.976   0.189  1.00  1.830          C  
ATOM   2264  O   CYS A 153      -1.329 -14.628  -0.816  1.00  1.770          O  
ATOM   2265  CB  CYS A 153       0.767 -13.937   0.916  1.00  2.790          C  
ATOM   2266  SG  CYS A 153       2.233 -12.985   1.438  1.00  2.790          S  
ATOM   2267  H   CYS A 153      -0.724 -13.281   2.993  1.00  2.360          H  
ATOM   2268  HA  CYS A 153      -0.365 -12.245   0.253  1.00  2.400          H  
ATOM   2269 1HB  CYS A 153       0.639 -14.756   1.611  1.00  3.350          H  
ATOM   2270 2HB  CYS A 153       0.977 -14.365  -0.064  1.00  3.350          H  
ATOM   2271  HG  CYS A 153       3.142 -13.966   1.280  1.00  3.350          H  
ATOM   2272  N   SER A 154      -2.850 -13.973   0.717  1.00  1.760          N  
ATOM   2273  CA  SER A 154      -3.931 -14.776   0.137  1.00  1.620          C  
ATOM   2274  C   SER A 154      -4.210 -14.404  -1.314  1.00  1.550          C  
ATOM   2275  O   SER A 154      -4.450 -15.276  -2.155  1.00  1.460          O  
ATOM   2276  CB  SER A 154      -5.216 -14.580   0.922  1.00  2.320          C  
ATOM   2277  OG  SER A 154      -5.097 -15.055   2.227  1.00  2.320          O  
ATOM   2278  H   SER A 154      -3.056 -13.427   1.570  1.00  2.110          H  
ATOM   2279  HA  SER A 154      -3.642 -15.826   0.183  1.00  1.940          H  
ATOM   2280 1HB  SER A 154      -5.476 -13.521   0.945  1.00  2.790          H  
ATOM   2281 2HB  SER A 154      -6.024 -15.104   0.416  1.00  2.790          H  
ATOM   2282  HG  SER A 154      -4.700 -14.305   2.726  1.00  2.790          H  
ATOM   2283  N   ALA A 155      -4.194 -13.104  -1.617  1.00  1.630          N  
ATOM   2284  CA  ALA A 155      -4.442 -12.638  -2.977  1.00  1.630          C  
ATOM   2285  C   ALA A 155      -3.379 -13.152  -3.935  1.00  1.610          C  
ATOM   2286  O   ALA A 155      -3.665 -13.478  -5.094  1.00  1.570          O  
ATOM   2287  CB  ALA A 155      -4.465 -11.124  -3.017  1.00  2.280          C  
ATOM   2288  H   ALA A 155      -4.004 -12.440  -0.876  1.00  1.960          H  
ATOM   2289  HA  ALA A 155      -5.408 -13.026  -3.299  1.00  1.960          H  
ATOM   2290 1HB  ALA A 155      -4.671 -10.791  -4.034  1.00  2.740          H  
ATOM   2291 2HB  ALA A 155      -5.241 -10.754  -2.349  1.00  2.740          H  
ATOM   2292 3HB  ALA A 155      -3.497 -10.738  -2.698  1.00  2.740          H  
ATOM   2293  N   LEU A 156      -2.146 -13.209  -3.441  1.00  1.660          N  
ATOM   2294  CA  LEU A 156      -1.022 -13.627  -4.241  1.00  1.650          C  
ATOM   2295  C   LEU A 156      -1.106 -15.120  -4.448  1.00  1.510          C  
ATOM   2296  O   LEU A 156      -0.848 -15.611  -5.548  1.00  1.410          O  
ATOM   2297  CB  LEU A 156       0.258 -13.227  -3.513  1.00  2.310          C  
ATOM   2298  CG  LEU A 156       0.460 -11.681  -3.346  1.00  2.310          C  
ATOM   2299  CD1 LEU A 156       1.657 -11.438  -2.418  1.00  2.310          C  
ATOM   2300  CD2 LEU A 156       0.643 -10.987  -4.740  1.00  2.310          C  
ATOM   2301  H   LEU A 156      -1.984 -12.943  -2.479  1.00  1.990          H  
ATOM   2302  HA  LEU A 156      -1.080 -13.154  -5.216  1.00  1.980          H  
ATOM   2303 1HB  LEU A 156       0.247 -13.669  -2.524  1.00  2.780          H  
ATOM   2304 2HB  LEU A 156       1.097 -13.638  -4.047  1.00  2.780          H  
ATOM   2305  HG  LEU A 156      -0.420 -11.261  -2.862  1.00  2.780          H  
ATOM   2306 1HD1 LEU A 156       1.788 -10.378  -2.257  1.00  2.780          H  
ATOM   2307 2HD1 LEU A 156       1.476 -11.918  -1.463  1.00  2.780          H  
ATOM   2308 3HD1 LEU A 156       2.553 -11.840  -2.843  1.00  2.780          H  
ATOM   2309 1HD2 LEU A 156       0.757  -9.932  -4.607  1.00  2.780          H  
ATOM   2310 2HD2 LEU A 156       1.516 -11.368  -5.242  1.00  2.780          H  
ATOM   2311 3HD2 LEU A 156      -0.225 -11.150  -5.366  1.00  2.780          H  
ATOM   2312  N   ALA A 157      -1.515 -15.840  -3.402  1.00  1.500          N  
ATOM   2313  CA  ALA A 157      -1.656 -17.280  -3.470  1.00  1.400          C  
ATOM   2314  C   ALA A 157      -2.660 -17.653  -4.549  1.00  1.300          C  
ATOM   2315  O   ALA A 157      -2.428 -18.583  -5.326  1.00  1.210          O  
ATOM   2316  CB  ALA A 157      -2.099 -17.811  -2.117  1.00  2.000          C  
ATOM   2317  H   ALA A 157      -1.677 -15.368  -2.511  1.00  1.800          H  
ATOM   2318  HA  ALA A 157      -0.698 -17.711  -3.730  1.00  1.680          H  
ATOM   2319 1HB  ALA A 157      -2.205 -18.882  -2.138  1.00  2.400          H  
ATOM   2320 2HB  ALA A 157      -1.360 -17.533  -1.366  1.00  2.400          H  
ATOM   2321 3HB  ALA A 157      -3.055 -17.372  -1.859  1.00  2.400          H  
ATOM   2322  N   SER A 158      -3.746 -16.881  -4.646  1.00  1.330          N  
ATOM   2323  CA  SER A 158      -4.761 -17.117  -5.659  1.00  1.260          C  
ATOM   2324  C   SER A 158      -4.177 -16.969  -7.063  1.00  1.220          C  
ATOM   2325  O   SER A 158      -4.382 -17.841  -7.920  1.00  1.130          O  
ATOM   2326  CB  SER A 158      -5.917 -16.159  -5.473  1.00  1.790          C  
ATOM   2327  OG  SER A 158      -6.913 -16.379  -6.434  1.00  1.790          O  
ATOM   2328  H   SER A 158      -3.899 -16.153  -3.939  1.00  1.600          H  
ATOM   2329  HA  SER A 158      -5.131 -18.135  -5.546  1.00  1.510          H  
ATOM   2330 1HB  SER A 158      -6.331 -16.279  -4.471  1.00  2.150          H  
ATOM   2331 2HB  SER A 158      -5.556 -15.137  -5.552  1.00  2.150          H  
ATOM   2332  HG  SER A 158      -7.584 -15.715  -6.270  1.00  2.150          H  
ATOM   2333  N   GLU A 159      -3.414 -15.888  -7.297  1.00  1.300          N  
ATOM   2334  CA  GLU A 159      -2.822 -15.658  -8.618  1.00  1.260          C  
ATOM   2335  C   GLU A 159      -1.828 -16.756  -8.998  1.00  1.150          C  
ATOM   2336  O   GLU A 159      -1.824 -17.232 -10.141  1.00  1.090          O  
ATOM   2337  CB  GLU A 159      -2.115 -14.298  -8.641  1.00  1.780          C  
ATOM   2338  CG  GLU A 159      -3.063 -13.107  -8.553  1.00  1.780          C  
ATOM   2339  CD  GLU A 159      -3.951 -12.942  -9.774  1.00  1.780          C  
ATOM   2340  OE1 GLU A 159      -3.437 -12.712 -10.855  1.00  1.780          O  
ATOM   2341  OE2 GLU A 159      -5.139 -13.036  -9.619  1.00  1.780          O  
ATOM   2342  H   GLU A 159      -3.312 -15.183  -6.556  1.00  1.560          H  
ATOM   2343  HA  GLU A 159      -3.625 -15.652  -9.356  1.00  1.510          H  
ATOM   2344 1HB  GLU A 159      -1.426 -14.236  -7.797  1.00  2.140          H  
ATOM   2345 2HB  GLU A 159      -1.527 -14.204  -9.554  1.00  2.140          H  
ATOM   2346 1HG  GLU A 159      -3.699 -13.235  -7.680  1.00  2.140          H  
ATOM   2347 2HG  GLU A 159      -2.476 -12.201  -8.405  1.00  2.140          H  
ATOM   2348  N   ILE A 160      -1.049 -17.220  -8.018  1.00  1.160          N  
ATOM   2349  CA  ILE A 160      -0.078 -18.276  -8.253  1.00  1.070          C  
ATOM   2350  C   ILE A 160      -0.797 -19.535  -8.665  1.00  0.960          C  
ATOM   2351  O   ILE A 160      -0.453 -20.168  -9.673  1.00  0.880          O  
ATOM   2352  CB  ILE A 160       0.732 -18.571  -6.974  1.00  1.530          C  
ATOM   2353  CG1 ILE A 160       1.616 -17.407  -6.618  1.00  1.530          C  
ATOM   2354  CG2 ILE A 160       1.559 -19.850  -7.140  1.00  1.530          C  
ATOM   2355  CD1 ILE A 160       2.162 -17.493  -5.207  1.00  1.530          C  
ATOM   2356  H   ILE A 160      -1.103 -16.770  -7.096  1.00  1.390          H  
ATOM   2357  HA  ILE A 160       0.587 -17.980  -9.053  1.00  1.280          H  
ATOM   2358  HB  ILE A 160       0.038 -18.682  -6.160  1.00  1.840          H  
ATOM   2359 1HG1 ILE A 160       2.449 -17.367  -7.314  1.00  1.840          H  
ATOM   2360 2HG1 ILE A 160       1.055 -16.492  -6.718  1.00  1.840          H  
ATOM   2361 1HG2 ILE A 160       2.113 -20.081  -6.243  1.00  1.840          H  
ATOM   2362 2HG2 ILE A 160       0.910 -20.687  -7.348  1.00  1.840          H  
ATOM   2363 3HG2 ILE A 160       2.247 -19.693  -7.965  1.00  1.840          H  
ATOM   2364 1HD1 ILE A 160       2.746 -16.647  -5.025  1.00  1.840          H  
ATOM   2365 2HD1 ILE A 160       1.348 -17.506  -4.506  1.00  1.840          H  
ATOM   2366 3HD1 ILE A 160       2.768 -18.374  -5.058  1.00  1.840          H  
ATOM   2367  N   ALA A 161      -1.813 -19.897  -7.882  1.00  0.980          N  
ATOM   2368  CA  ALA A 161      -2.568 -21.094  -8.140  1.00  0.910          C  
ATOM   2369  C   ALA A 161      -3.207 -21.062  -9.513  1.00  0.860          C  
ATOM   2370  O   ALA A 161      -3.161 -22.054 -10.244  1.00  0.790          O  
ATOM   2371  CB  ALA A 161      -3.627 -21.256  -7.068  1.00  1.300          C  
ATOM   2372  H   ALA A 161      -2.050 -19.330  -7.060  1.00  1.180          H  
ATOM   2373  HA  ALA A 161      -1.882 -21.925  -8.118  1.00  1.090          H  
ATOM   2374 1HB  ALA A 161      -4.197 -22.161  -7.237  1.00  1.560          H  
ATOM   2375 2HB  ALA A 161      -3.150 -21.296  -6.091  1.00  1.560          H  
ATOM   2376 3HB  ALA A 161      -4.299 -20.397  -7.104  1.00  1.560          H  
ATOM   2377  N   GLY A 162      -3.720 -19.896  -9.901  1.00  0.930          N  
ATOM   2378  CA  GLY A 162      -4.361 -19.719 -11.186  1.00  0.950          C  
ATOM   2379  C   GLY A 162      -3.456 -20.124 -12.338  1.00  0.880          C  
ATOM   2380  O   GLY A 162      -3.837 -20.956 -13.178  1.00  0.860          O  
ATOM   2381  H   GLY A 162      -3.738 -19.114  -9.238  1.00  1.120          H  
ATOM   2382 1HA  GLY A 162      -5.280 -20.302 -11.214  1.00  1.140          H  
ATOM   2383 2HA  GLY A 162      -4.638 -18.669 -11.292  1.00  1.140          H  
ATOM   2384  N   TYR A 163      -2.252 -19.554 -12.389  1.00  0.870          N  
ATOM   2385  CA  TYR A 163      -1.361 -19.864 -13.500  1.00  0.840          C  
ATOM   2386  C   TYR A 163      -0.880 -21.327 -13.464  1.00  0.750          C  
ATOM   2387  O   TYR A 163      -0.760 -21.951 -14.525  1.00  0.750          O  
ATOM   2388  CB  TYR A 163      -0.216 -18.859 -13.548  1.00  1.190          C  
ATOM   2389  CG  TYR A 163      -0.688 -17.461 -13.880  1.00  1.190          C  
ATOM   2390  CD1 TYR A 163      -0.667 -16.547 -12.880  1.00  1.190          C  
ATOM   2391  CD2 TYR A 163      -1.171 -17.094 -15.138  1.00  1.190          C  
ATOM   2392  CE1 TYR A 163      -1.098 -15.281 -13.061  1.00  1.190          C  
ATOM   2393  CE2 TYR A 163      -1.621 -15.784 -15.321  1.00  1.190          C  
ATOM   2394  CZ  TYR A 163      -1.576 -14.893 -14.273  1.00  1.190          C  
ATOM   2395  OH  TYR A 163      -2.027 -13.610 -14.401  1.00  1.190          O  
ATOM   2396  H   TYR A 163      -1.997 -18.870 -11.661  1.00  1.040          H  
ATOM   2397  HA  TYR A 163      -1.928 -19.744 -14.420  1.00  1.010          H  
ATOM   2398 1HB  TYR A 163       0.273 -18.827 -12.572  1.00  1.430          H  
ATOM   2399 2HB  TYR A 163       0.513 -19.155 -14.286  1.00  1.430          H  
ATOM   2400  HD1 TYR A 163      -0.311 -16.847 -11.924  1.00  1.430          H  
ATOM   2401  HD2 TYR A 163      -1.206 -17.812 -15.955  1.00  1.430          H  
ATOM   2402  HE1 TYR A 163      -1.076 -14.574 -12.229  1.00  1.430          H  
ATOM   2403  HE2 TYR A 163      -2.013 -15.459 -16.268  1.00  1.430          H  
ATOM   2404  HH  TYR A 163      -2.444 -13.473 -15.267  1.00  1.430          H  
ATOM   2405  N   PHE A 164      -0.641 -21.908 -12.273  1.00  0.720          N  
ATOM   2406  CA  PHE A 164      -0.242 -23.318 -12.265  1.00  0.670          C  
ATOM   2407  C   PHE A 164      -1.368 -24.218 -12.787  1.00  0.700          C  
ATOM   2408  O   PHE A 164      -1.108 -25.121 -13.586  1.00  0.700          O  
ATOM   2409  CB  PHE A 164       0.160 -23.821 -10.875  1.00  0.960          C  
ATOM   2410  CG  PHE A 164       1.579 -23.527 -10.424  1.00  0.960          C  
ATOM   2411  CD1 PHE A 164       1.843 -22.544  -9.520  1.00  0.960          C  
ATOM   2412  CD2 PHE A 164       2.652 -24.273 -10.903  1.00  0.960          C  
ATOM   2413  CE1 PHE A 164       3.141 -22.304  -9.098  1.00  0.960          C  
ATOM   2414  CE2 PHE A 164       3.930 -24.028 -10.486  1.00  0.960          C  
ATOM   2415  CZ  PHE A 164       4.165 -23.039  -9.574  1.00  0.960          C  
ATOM   2416  H   PHE A 164      -0.707 -21.367 -11.401  1.00  0.860          H  
ATOM   2417  HA  PHE A 164       0.614 -23.434 -12.925  1.00  0.800          H  
ATOM   2418 1HB  PHE A 164      -0.517 -23.374 -10.145  1.00  1.150          H  
ATOM   2419 2HB  PHE A 164       0.010 -24.896 -10.830  1.00  1.150          H  
ATOM   2420  HD1 PHE A 164       1.022 -21.962  -9.136  1.00  1.150          H  
ATOM   2421  HD2 PHE A 164       2.472 -25.052 -11.604  1.00  1.150          H  
ATOM   2422  HE1 PHE A 164       3.353 -21.533  -8.383  1.00  1.150          H  
ATOM   2423  HE2 PHE A 164       4.754 -24.620 -10.874  1.00  1.150          H  
ATOM   2424  HZ  PHE A 164       5.163 -22.833  -9.223  1.00  1.150          H  
ATOM   2425  N   ASP A 165      -2.624 -23.978 -12.377  1.00  0.740          N  
ATOM   2426  CA  ASP A 165      -3.712 -24.824 -12.869  1.00  0.790          C  
ATOM   2427  C   ASP A 165      -3.868 -24.715 -14.379  1.00  0.820          C  
ATOM   2428  O   ASP A 165      -4.147 -25.716 -15.053  1.00  0.850          O  
ATOM   2429  CB  ASP A 165      -5.047 -24.490 -12.198  1.00  1.090          C  
ATOM   2430  CG  ASP A 165      -5.193 -25.003 -10.740  1.00  1.090          C  
ATOM   2431  OD1 ASP A 165      -4.411 -25.847 -10.306  1.00  1.090          O  
ATOM   2432  OD2 ASP A 165      -6.104 -24.559 -10.076  1.00  1.090          O  
ATOM   2433  H   ASP A 165      -2.817 -23.228 -11.701  1.00  0.890          H  
ATOM   2434  HA  ASP A 165      -3.470 -25.857 -12.629  1.00  0.950          H  
ATOM   2435 1HB  ASP A 165      -5.162 -23.399 -12.187  1.00  1.300          H  
ATOM   2436 2HB  ASP A 165      -5.862 -24.892 -12.796  1.00  1.300          H  
ATOM   2437  N   ARG A 166      -3.692 -23.499 -14.912  1.00  0.850          N  
ATOM   2438  CA  ARG A 166      -3.777 -23.276 -16.345  1.00  0.900          C  
ATOM   2439  C   ARG A 166      -2.742 -24.159 -17.042  1.00  0.880          C  
ATOM   2440  O   ARG A 166      -3.038 -24.842 -18.035  1.00  0.960          O  
ATOM   2441  CB  ARG A 166      -3.508 -21.811 -16.669  1.00  1.240          C  
ATOM   2442  CG  ARG A 166      -3.738 -21.378 -18.112  1.00  1.240          C  
ATOM   2443  CD  ARG A 166      -3.321 -19.953 -18.322  1.00  1.240          C  
ATOM   2444  NE  ARG A 166      -4.081 -19.012 -17.489  1.00  1.240          N  
ATOM   2445  CZ  ARG A 166      -5.288 -18.478 -17.791  1.00  1.240          C  
ATOM   2446  NH1 ARG A 166      -5.895 -18.767 -18.923  1.00  1.240          N  
ATOM   2447  NH2 ARG A 166      -5.865 -17.650 -16.936  1.00  1.240          N  
ATOM   2448  H   ARG A 166      -3.531 -22.702 -14.286  1.00  1.020          H  
ATOM   2449  HA  ARG A 166      -4.774 -23.550 -16.688  1.00  1.080          H  
ATOM   2450 1HB  ARG A 166      -4.127 -21.188 -16.026  1.00  1.490          H  
ATOM   2451 2HB  ARG A 166      -2.474 -21.580 -16.434  1.00  1.490          H  
ATOM   2452 1HG  ARG A 166      -3.174 -22.013 -18.778  1.00  1.490          H  
ATOM   2453 2HG  ARG A 166      -4.798 -21.466 -18.348  1.00  1.490          H  
ATOM   2454 1HD  ARG A 166      -2.278 -19.852 -18.069  1.00  1.490          H  
ATOM   2455 2HD  ARG A 166      -3.454 -19.683 -19.371  1.00  1.490          H  
ATOM   2456  HE  ARG A 166      -3.669 -18.748 -16.605  1.00  1.490          H  
ATOM   2457 1HH1 ARG A 166      -5.469 -19.399 -19.592  1.00  1.490          H  
ATOM   2458 2HH1 ARG A 166      -6.792 -18.357 -19.133  1.00  1.490          H  
ATOM   2459 1HH2 ARG A 166      -5.411 -17.426 -16.061  1.00  1.490          H  
ATOM   2460 2HH2 ARG A 166      -6.765 -17.244 -17.152  1.00  1.490          H  
ATOM   2461  N   ALA A 167      -1.510 -24.136 -16.524  1.00  0.820          N  
ATOM   2462  CA  ALA A 167      -0.471 -24.945 -17.110  1.00  0.820          C  
ATOM   2463  C   ALA A 167      -0.752 -26.434 -17.044  1.00  0.840          C  
ATOM   2464  O   ALA A 167      -0.463 -27.164 -17.990  1.00  0.940          O  
ATOM   2465  CB  ALA A 167       0.846 -24.683 -16.445  1.00  1.150          C  
ATOM   2466  H   ALA A 167      -1.298 -23.513 -15.734  1.00  0.980          H  
ATOM   2467  HA  ALA A 167      -0.432 -24.676 -18.142  1.00  0.980          H  
ATOM   2468 1HB  ALA A 167       1.585 -25.280 -16.952  1.00  1.380          H  
ATOM   2469 2HB  ALA A 167       1.096 -23.641 -16.516  1.00  1.380          H  
ATOM   2470 3HB  ALA A 167       0.790 -24.963 -15.397  1.00  1.380          H  
ATOM   2471  N   ALA A 168      -1.310 -26.908 -15.931  1.00  0.810          N  
ATOM   2472  CA  ALA A 168      -1.608 -28.328 -15.817  1.00  0.860          C  
ATOM   2473  C   ALA A 168      -2.617 -28.752 -16.880  1.00  0.970          C  
ATOM   2474  O   ALA A 168      -2.467 -29.785 -17.544  1.00  1.040          O  
ATOM   2475  CB  ALA A 168      -2.162 -28.644 -14.443  1.00  1.180          C  
ATOM   2476  H   ALA A 168      -1.475 -26.270 -15.144  1.00  0.970          H  
ATOM   2477  HA  ALA A 168      -0.684 -28.878 -15.966  1.00  1.030          H  
ATOM   2478 1HB  ALA A 168      -2.358 -29.709 -14.361  1.00  1.420          H  
ATOM   2479 2HB  ALA A 168      -1.463 -28.352 -13.682  1.00  1.420          H  
ATOM   2480 3HB  ALA A 168      -3.089 -28.089 -14.297  1.00  1.420          H  
ATOM   2481  N   ALA A 169      -3.621 -27.908 -17.111  1.00  1.020          N  
ATOM   2482  CA  ALA A 169      -4.657 -28.204 -18.091  1.00  1.160          C  
ATOM   2483  C   ALA A 169      -4.083 -28.403 -19.493  1.00  1.190          C  
ATOM   2484  O   ALA A 169      -4.532 -29.264 -20.252  1.00  1.310          O  
ATOM   2485  CB  ALA A 169      -5.672 -27.079 -18.108  1.00  1.570          C  
ATOM   2486  H   ALA A 169      -3.711 -27.071 -16.520  1.00  1.220          H  
ATOM   2487  HA  ALA A 169      -5.148 -29.129 -17.792  1.00  1.390          H  
ATOM   2488 1HB  ALA A 169      -6.464 -27.312 -18.815  1.00  1.880          H  
ATOM   2489 2HB  ALA A 169      -6.092 -26.960 -17.110  1.00  1.880          H  
ATOM   2490 3HB  ALA A 169      -5.180 -26.155 -18.403  1.00  1.880          H  
ATOM   2491  N   ALA A 170      -3.038 -27.649 -19.821  1.00  1.140          N  
ATOM   2492  CA  ALA A 170      -2.414 -27.714 -21.139  1.00  1.190          C  
ATOM   2493  C   ALA A 170      -1.479 -28.918 -21.352  1.00  1.170          C  
ATOM   2494  O   ALA A 170      -1.002 -29.126 -22.485  1.00  1.290          O  
ATOM   2495  CB  ALA A 170      -1.630 -26.448 -21.360  1.00  1.650          C  
ATOM   2496  H   ALA A 170      -2.720 -26.941 -19.146  1.00  1.370          H  
ATOM   2497  HA  ALA A 170      -3.209 -27.776 -21.879  1.00  1.430          H  
ATOM   2498 1HB  ALA A 170      -1.187 -26.457 -22.356  1.00  1.980          H  
ATOM   2499 2HB  ALA A 170      -2.296 -25.593 -21.254  1.00  1.980          H  
ATOM   2500 3HB  ALA A 170      -0.856 -26.396 -20.614  1.00  1.980          H  
ATOM   2501  N   VAL A 171      -1.192 -29.680 -20.282  1.00  1.090          N  
ATOM   2502  CA  VAL A 171      -0.293 -30.825 -20.387  1.00  1.080          C  
ATOM   2503  C   VAL A 171      -1.039 -32.143 -20.175  1.00  1.140          C  
ATOM   2504  O   VAL A 171      -0.759 -33.115 -20.869  1.00  1.360          O  
ATOM   2505  CB  VAL A 171       0.940 -30.703 -19.447  1.00  1.520          C  
ATOM   2506  CG1 VAL A 171       0.648 -30.960 -18.033  1.00  1.520          C  
ATOM   2507  CG2 VAL A 171       1.998 -31.612 -19.918  1.00  1.520          C  
ATOM   2508  H   VAL A 171      -1.653 -29.481 -19.391  1.00  1.310          H  
ATOM   2509  HA  VAL A 171       0.106 -30.830 -21.390  1.00  1.300          H  
ATOM   2510  HB  VAL A 171       1.272 -29.727 -19.481  1.00  1.820          H  
ATOM   2511 1HG1 VAL A 171       1.533 -30.808 -17.461  1.00  1.820          H  
ATOM   2512 2HG1 VAL A 171      -0.102 -30.286 -17.696  1.00  1.820          H  
ATOM   2513 3HG1 VAL A 171       0.331 -31.978 -17.914  1.00  1.820          H  
ATOM   2514 1HG2 VAL A 171       2.846 -31.478 -19.295  1.00  1.820          H  
ATOM   2515 2HG2 VAL A 171       1.659 -32.632 -19.859  1.00  1.820          H  
ATOM   2516 3HG2 VAL A 171       2.262 -31.377 -20.940  1.00  1.820          H  
ATOM   2517  N   SER A 172      -1.917 -32.183 -19.167  1.00  1.110          N  
ATOM   2518  CA  SER A 172      -2.679 -33.365 -18.775  1.00  1.240          C  
ATOM   2519  C   SER A 172      -3.014 -34.299 -19.930  1.00  1.390          C  
ATOM   2520  O   SER A 172      -3.938 -34.001 -20.690  1.00  1.620          O  
ATOM   2521  OXT SER A 172      -2.754 -35.492 -19.782  1.00  1.860          O  
ATOM   2522  CB  SER A 172      -3.970 -32.936 -18.113  1.00  1.600          C  
ATOM   2523  OG  SER A 172      -4.768 -34.051 -17.835  1.00  1.600          O  
ATOM   2524  H   SER A 172      -2.080 -31.331 -18.625  1.00  1.330          H  
ATOM   2525  HA  SER A 172      -2.084 -33.927 -18.055  1.00  1.490          H  
ATOM   2526 1HB  SER A 172      -3.744 -32.402 -17.190  1.00  1.920          H  
ATOM   2527 2HB  SER A 172      -4.505 -32.243 -18.766  1.00  1.920          H  
ATOM   2528  HG  SER A 172      -4.994 -34.414 -18.712  1.00  1.920          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 -1017.18 104.451 762.56 -48.6999 17.2258 30.8566 418.57 -438.268 -0.88423 -7.00163 -364.269 -44.4793 -155.522 -7.88159 -11.8713 -18.4834 0 0.58285 10.4566 78.2069 100.694 -27.3698 36.5206 17.7816 -13.6401 120.403 -457.238
MET:NtermProteinFull_1 -6.18648 0.60474 2.72164 -0.45211 0.12855 0.21756 1.9823 -1.71668 -0 -0 -1.27404 0.91652 0 0 0 0 0 -0.10474 0.14496 1.39984 0 0 0 0.60916 0 0.1375 -0.87128
PHE_2 -3.93516 0.45161 3.57509 -1.0345 0.09205 0.4436 1.98033 -1.81892 -0 -0 -2.21654 0.09423 0 0 0 0 0 -0.0283 0.02586 0 2.0361 -0.17716 0 1.0402 -0.03606 0.33691 0.82938
ASP_3 -3.76348 0.25856 4.14738 -0.11586 0.01175 0.35816 1.22968 -1.90661 -0 -0 -0.99539 -0.42977 0 0 0 0 0 -0.03078 0.01292 0 1.70277 0.02063 0 -2.3716 -0.18928 0.42153 -1.63939
ALA_4 -6.81731 0.64522 4.05994 -0.02089 0 0 3.1114 -2.92324 -0 -0 -1.65149 -0.33894 0 0 0 0 0 0.07038 0 0 0 -0.03316 0 1.8394 -0.19682 0.36012 -1.89538
PHE_5 -7.21675 0.61494 4.66508 -0.97529 0.09871 0.3508 2.8765 -2.85094 -0.00331 -0.02072 -2.15584 -0.02259 0 0 0 0 0 -0.01191 0.08035 0 1.79126 -0.46787 0 1.0402 -0.01952 0.25602 -1.97089
THR_6 -5.37873 0.51514 5.70656 -0.20763 0.16049 0.07625 2.65251 -2.85052 -0.0071 -0.04342 -3.01356 -0.16348 0 0 0 0 0 -0.01918 0.01236 0.06038 0 -0.00452 2.28199 -1.0874 0.09031 0.28128 -0.93829
LYS_7 -5.3583 0.26486 5.47757 -0.39147 0.04094 0.2022 2.37389 -2.60131 -0 -0 -1.96207 -0.14139 0 0 0 0 0 -0.02336 0.07596 1.91382 0 0.03402 0 -1.5107 -0.01233 0.24024 -1.37744
VAL_8 -8.21124 0.88795 3.88256 -0.32171 0.2971 0.0738 2.85988 -3.0113 -0.01288 -0.15949 -2.5259 -0.15027 0 0 0 0 0 -0.06391 0.00579 0.07153 0 -0.38049 0 1.9342 -0.07717 0.32406 -4.5775
VAL_9 -6.64738 0.59978 4.04999 -0.35987 0.2177 0.08661 2.72151 -2.80082 -0 -0 -1.88465 -0.03807 0 0 0 0 0 -0.03534 0.01777 0.95044 0 -0.05303 0 1.9342 -0.11985 0.55017 -0.81084
SER_10 -4.35322 0.34506 5.10143 -0.02532 0 0.05881 2.69275 -2.5269 -0.00331 -0.02072 -2.43732 -0.64182 0 0 0 0 0 0.08056 0.00015 0.62551 0 0.35059 0.60254 -0.77834 0.03254 0.41152 -0.48549
GLN_11 -7.05393 0.52576 7.96451 -0.27417 0.04539 0.20672 2.87407 -3.59539 -0.02107 -0.21834 -2.37456 -0.48275 0 0 0 0 0 -0.03066 0.01237 0 2.73055 -0.09482 0 -0.18838 0.03008 0.27929 0.33468
ALA_12 -6.77914 0.4345 5.53654 -0.02164 0 0 3.76482 -3.43117 -0 -0 -3.61507 -0.36664 0 0 0 0 0 -0.03236 0 0 0 -0.3124 0 1.8394 -0.37268 0.40966 -2.94618
ASP_13 -4.90042 0.25702 5.47623 -0.10336 0.00536 0.31273 2.40908 -2.71251 -0 -0 -2.22948 -0.19526 0 0 0 0 0 -0.02179 0.00025 0 1.90497 0.03268 0 -2.3716 -0.2944 0.63897 -1.79153
THR_14 -2.83455 0.14341 3.62176 -0.11837 0.05053 0.05803 1.83796 -1.75759 -0 -0 -0.76914 -1.12201 0 0 0 0 0 0.21811 0.00089 0.19105 0 -0.00439 2.29166 -1.0874 -0.21146 0.63186 1.14036
ARG_15 -5.51565 0.38234 6.44079 -0.48222 0.08155 0.27859 1.8135 -2.59651 -0 -0 -2.85647 0.24395 0 0 0 -0.76201 0 -0.04632 0.11724 2.00734 0 -0.03792 0 -1.2888 -0.45111 0.54155 -2.13016
GLY_16 -2.2699 0.11124 2.45275 -5e-05 0 0 0.89858 -1.25931 -0 -0 -0.34749 -0.3909 0 0 0 0 0 -0.16913 0 0 0 -1.25784 0 0.83697 -0.71672 0.51524 -1.59656
GLU_17 -5.61264 0.48726 5.9887 -0.21625 0.05022 0.33272 2.0015 -2.52887 -0.00109 -0.01544 -2.14117 -0.61986 0 0 0 -0.76201 0 -0.00155 0.19279 0 3.11168 -0.20461 0 -2.7348 -0.47922 0.34111 -2.81153
MET_18 -4.05255 0.17829 3.01542 -0.43561 0.11717 0.27163 1.23261 -1.62863 -0 -0 -0.20802 -0.68688 0 0 0 0 0 0.03566 0.21573 1.54709 0 0.36813 0 0.60916 0.29572 0.18778 1.0627
LEU_19 -6.89527 0.70894 2.03302 -0.47624 0.17975 0.08273 0.65633 -1.71361 -0 -0 -0.48124 0.37179 0 0 0 0 0 -0.04535 0.13342 0.51332 0 -0.03284 0 0.18072 0.06989 0.28594 -4.42871
SER_20 -4.16151 0.21905 5.28875 -0.02758 0 0.06478 3.07833 -2.44002 -0.00873 -0.06162 -3.23109 -0.51211 0 0 -1.14155 0 0 0.07158 0.02381 0.14038 0 -0.49156 0.61181 -0.77834 -0.52621 0.35968 -3.52217
THR_21 -2.88851 0.18009 3.09468 -0.20328 0.16615 0.07666 1.4734 -1.54765 -0 -0 -1.11847 -0.55999 0 0 0 0 0 -0.02191 0.00615 0.07592 0 0.0601 2.29259 -1.0874 -0.1339 0.21066 0.07529
ALA_22 -2.88445 0.11216 3.06502 -0.02309 0 0 1.30933 -1.64174 -0.00907 -0.10783 -0.70418 -0.36237 0 0 0 0 0 -0.04566 0 0 0 -0.31614 0 1.8394 -0.16929 0.14837 0.21047
GLN_23 -6.75433 0.54401 5.60903 -0.24964 0.02922 0.18793 3.35233 -2.98384 -0 -0 -2.30201 -0.40401 0 0 -1.14155 0 0 0.03157 0.01496 0 2.85377 -0.03598 0 -0.18838 -0.33933 0.15794 -1.61829
ILE_24 -9.41116 0.85955 4.92654 -0.51521 0.41751 0.10379 2.92149 -3.29222 -0 -0 -2.84527 -0.05551 0 0 0 0 0 -0.05299 0.07369 0.5242 0 -0.44283 0 0.73287 -0.03464 0.38343 -5.70677
ASP_25 -5.32078 0.45415 6.90309 -0.22722 0.00143 0.73902 3.15604 -3.18294 -0.02324 -0.25005 -4.05123 -0.10357 0 0 0 -0.63343 0 0.00577 0.00606 0 3.18489 0.27414 0 -2.3716 -0.04998 0.58815 -0.90131
ALA_26 -4.34095 0.22045 4.13262 -0.02113 0 0 2.20705 -2.41255 -0 -0 -1.80649 -0.3652 0 0 0 0 0 -0.01895 0 0 0 -0.2832 0 1.8394 -0.26268 0.43067 -0.68095
LEU_27 -7.08683 0.856 3.81103 -0.51802 0.21812 0.12367 2.8048 -2.79087 -0 -0 -2.44417 -0.01995 0 0 0 0 0 0.02406 0.09137 3.08144 0 -0.28343 0 0.18072 -0.29115 0.33614 -1.90708
SER_28 -6.81819 0.51593 6.44108 -0.02923 0 0.06567 3.65478 -3.43756 -0.00364 -0.06674 -3.14927 -0.58114 0 0 0 0 0 0.00252 0.00011 0.74615 0 0.33355 0.63267 -0.77834 -0.02129 0.33055 -2.16239
GLN_29 -4.6859 0.20645 5.95738 -0.26141 0.02908 0.18778 2.86867 -2.79259 -0 -0 -3.8211 -0.4527 0 0 0 -0.63343 0 0.04601 0.0462 0 3.16307 -0.02962 0 -0.18838 -0.01455 0.37745 0.00241
MET_30 -5.08636 0.31837 4.51726 -0.31462 0.03896 0.09294 2.31089 -2.45454 -0.0018 -0.01386 -1.96282 -0.05633 0 0 0 0 0 0.0985 0.00118 1.75868 0 0.02266 0 0.60916 -0.11588 0.35818 0.12059
VAL_31 -7.04805 0.54152 4.65156 -0.32029 0.22066 0.07394 2.95123 -2.99848 -0 -0 -2.43835 -0.21403 0 0 0 0 0 -0.06468 0.08226 0.06844 0 -0.318 0 1.9342 -0.07558 0.29764 -2.656
ALA_32 -6.2801 0.43973 4.3373 -0.02206 0 0 2.85982 -2.86921 -0 -0 -2.53182 -0.35837 0 0 0 0 0 0.03422 0 0 0 -0.23192 0 1.8394 -0.22648 0.31376 -2.69574
GLU_33 -5.23325 0.24478 6.62971 -0.33926 0.08135 0.39148 3.37387 -2.87512 -0 -0 -3.92228 -0.58194 0 0 0 -1.15546 0 0.00432 0.02146 0 3.2824 -0.09927 0 -2.7348 -0.3179 0.20914 -3.02077
SER_34 -4.93515 0.28728 5.67432 -0.02849 0 0.06565 2.72617 -2.69991 -0.00825 -0.15643 -2.4722 -0.57566 0 0 0 0 0 -0.02256 0.00234 0.67112 0 0.34195 0.60013 -0.77834 -0.01975 0.15094 -1.17685
ASN_35 -6.12616 0.24585 6.01987 -0.17284 0.02741 0.25926 2.7368 -3.04651 -0.00825 -0.15643 -1.93866 -0.29851 0 0 0 0 0 0.03914 0.00491 0 1.44251 0.44904 0 -0.93687 0.17767 0.20442 -1.07734
LYS_36 -6.11683 0.65088 5.17511 -0.30621 0.02879 0.13423 2.54125 -2.6796 -0 -0 -2.30339 -0.01429 0 0 0 0 0 0.12575 0.00422 1.78266 0 0.00795 0 -1.5107 -0.09974 0.22926 -2.35067
ARG_37 -10.3447 0.90336 10.7532 -0.55563 0.05002 0.29721 5.67038 -4.84542 -0.00797 -0.06809 -6.81743 0.23439 0 0 -0.65719 -2.01457 0 0.12725 0.32582 2.48987 0 -0.12873 0 -1.2888 -0.4021 0.85623 -5.42288
LEU_38 -6.6995 0.59894 5.4186 -0.47985 0.26694 0.11607 3.00049 -3.02933 -0 -0 -2.45691 0.21996 0 0 0 0 0 0.14585 0.12339 0.38224 0 -0.2715 0 0.18072 -0.38034 1.01404 -1.85019
ASP_39 -4.50141 0.17308 5.80144 -0.10339 0.00588 0.3109 2.42355 -2.71358 -0.01582 -0.20046 -2.5775 -0.42331 0 0 0 0 0 -0.03693 0.03635 0 1.70143 0.13689 0 -2.3716 -0.30724 0.47293 -2.18879
VAL_40 -8.24466 1.63367 3.02201 -0.33012 0.3938 0.07419 2.78453 -2.71642 -0 -0 -2.3625 0.01993 0 0 0 0 0 -0.05333 0.00521 0.02824 0 -0.30472 0 1.9342 -0.14984 0.67349 -3.59232
VAL_41 -8.96897 1.55872 4.11978 -0.28066 0.20023 0.0476 3.46306 -3.33426 -0 -0 -3.15158 0.24797 0 0 0 0 0 0.03044 0.00095 0.68008 0 0.0788 0 1.9342 -0.05571 1.00697 -2.42238
ASN_42 -5.04532 0.23927 5.81411 -0.17896 0.04116 0.26249 2.73236 -2.84023 -0.006 -0.06532 -3.27247 -0.31687 0 0 0 0 0 0.09967 0.01026 0 1.41926 0.39649 0 -0.93687 -0.04206 0.77532 -0.91372
ARG_43 -8.41564 0.44681 8.35867 -0.79332 0.23048 0.4514 4.08212 -4.10097 -0.0177 -0.11909 -4.42239 0.45416 0 0 0 0 0 -0.00254 0.65693 2.61119 0 -0.01349 0 -1.2888 -0.03727 0.36578 -1.55369
ILE_44 -8.81324 0.73147 2.90688 -0.49784 0.38726 0.10068 2.70024 -2.8492 -0 -0 -1.28549 -0.04165 0 0 0 0 0 -0.0703 0.00235 0.62061 0 -0.45022 0 0.73287 -0.08054 0.32915 -5.57694
THR_45 -4.66063 0.35373 5.04045 -0.20011 0.13693 0.07191 2.45557 -2.5821 -0.00739 -0.05663 -2.96295 -0.05564 0 0 0 0 0 -0.0164 0.01982 0.05406 0 -0.00922 2.26992 -1.0874 0.09068 0.33344 -0.81197
SER_46 -3.15523 0.13644 3.95118 -0.0318 2e-05 0.02175 1.75124 -1.89144 -0.00082 -0.01648 -1.77158 -0.01211 0 0 0 0 0 -0.03326 0.00186 0.60358 0 0.25 1.76778 -0.77834 -0.01631 0.31161 1.08809
ASN_47 -6.59616 0.64522 6.26017 -0.22701 0.03964 0.34378 3.29428 -3.21242 -0.00726 -0.06992 -3.32304 -0.49353 0 0 0 0 0 0.03858 0.00434 0 2.35791 -0.63133 0 -0.93687 -0.45531 0.40441 -2.56453
ALA_48 -5.27737 0.47466 4.26985 -0.02321 0 0 3.09568 -2.73224 -0 -0 -2.0759 -0.3702 0 0 0 0 0 -0.05088 0 0 0 -0.38422 0 1.8394 -0.64834 0.37366 -1.5091
SER_49 -2.84084 0.24076 3.56332 -0.02634 0 0.04299 1.4583 -1.78447 -0.01177 -0.10587 -1.31608 -1.138 0 0 0 0 0 0.0334 0.05125 0.48416 0 0.21885 0.60528 -0.77834 -0.43107 0.21172 -1.52277
THR_50 -4.95738 0.33544 5.04032 -0.20383 0.13313 0.07422 2.29299 -2.51894 -0.00852 -0.08349 -1.66664 -0.20181 0 0 0 0 0 -0.03073 0.01304 0.1168 0 -0.01161 2.30817 -1.0874 -0.03505 0.16622 -0.32506
ILE_51 -10.5587 0.91088 3.17333 -0.50423 0.32645 0.09828 2.88586 -3.21765 -0 -0 -2.37621 0.11215 0 0 0 0 0 -0.06913 0.05333 0.4868 0 -0.46826 0 0.73287 0.13566 0.38292 -7.89564
VAL_52 -8.71868 0.70725 3.39476 -0.35965 0.21189 0.08724 2.68604 -2.9121 -0.00231 -0.01919 -2.14306 -0.07402 0 0 0 0 0 -0.03353 0.03296 0.98041 0 -0.13458 0 1.9342 -0.03249 0.64446 -3.7504
SER_53 -4.47557 0.30867 4.75106 -0.02715 0 0.06311 2.31478 -2.5292 -0.00615 -0.13172 -2.09428 -0.60402 0 0 0 0 0 0.00849 3e-05 0.64705 0 0.34028 0.60113 -0.77834 0.11991 0.41581 -1.0761
ASN_54 -5.77838 0.28956 6.59384 -0.16308 0.00871 0.239 3.35729 -3.30843 -0.00615 -0.13172 -2.83797 -0.33851 0 0 0 -0.85722 0 0.01096 0.00383 0 1.42475 0.43597 0 -0.93687 0.26094 0.25832 -1.47517
ALA_55 -7.01158 0.93097 4.20707 -0.02223 0 0 3.02752 -3.09806 -0 -0 -2.29986 -0.35417 0 0 0 0 0 -0.0072 0 0 0 -0.14435 0 1.8394 -0.06373 0.39313 -2.6031
ALA_56 -5.67724 0.58591 3.77832 -0.02164 0 0 2.75214 -2.59661 -0 -0 -2.09464 -0.37021 0 0 0 0 0 0.0846 0 0 0 -0.27026 0 1.8394 -0.38328 0.32876 -2.04476
ARG_57 -5.15803 0.36491 6.38113 -1.08767 0.19761 0.80926 3.19898 -3.10377 -0 -0 -3.26313 0.30502 0 0 0 -0.85722 0 0.00396 0.05463 2.62075 0 0.01368 0 -1.2888 -0.26144 0.3588 -0.71134
SER_58 -4.84926 0.11936 5.41431 -0.02372 0 0.02198 2.41566 -2.55053 -0 -0 -2.19577 -0.36672 0 0 0 0 0 -0.00865 0.01137 0.56878 0 0.26462 0.6014 -0.77834 -0.11093 0.31512 -1.15131
LEU_59 -10.3032 1.37134 4.29974 -0.70589 0.24177 0.23953 3.18889 -3.28422 -0 -0 -2.19313 0.17694 0 0 0 0 0 0.02931 0.44564 0.74615 0 -0.16202 0 0.18072 0.04696 0.66758 -5.01394
PHE_60 -9.90404 0.92434 1.81308 -0.63689 0.10052 0.36422 1.85126 -2.27239 -0 -0 -0.72912 0.0418 0 0 0 0 0 0.47097 0.11126 0 2.3977 0.04523 0 1.0402 0.06987 0.95139 -3.36059
ALA_61 -2.88703 0.1382 2.81264 -0.02149 0 0 1.27877 -1.61552 -0 -0 -0.72109 -0.34732 0 0 0 0 0 -0.00982 0 0 0 -0.02105 0 1.8394 -0.13323 0.47397 0.78642
GLU_62 -4.28954 0.40955 5.53423 -0.35047 0.08481 0.3925 2.41519 -2.18621 -0.01103 -0.1221 -4.09861 -0.54116 0 0 0 -1.57046 0 -0.01684 0.01257 0 4.6637 -0.1934 0 -2.7348 -0.09052 0.25693 -2.43567
GLN_63 -6.9826 0.81131 5.8516 -0.29027 0.06231 0.26949 3.02589 -2.8676 -0.00426 -0.02707 -2.69906 -0.86336 0 0 0 -0.92577 0 0.09767 0.20735 0 2.78133 -0.0326 0 -0.18838 0.05546 1.06383 -0.65471
PRO_64 -5.28766 0.89588 4.14051 -0.08705 5e-05 0.05408 2.78398 -1.93825 -0 -0 -2.10259 0.71325 0 0 0 0 0 -0.10322 0.00058 0.60042 0 -0.45747 0 -2.4119 -0.12742 1.13081 -2.196
GLN_65 -4.67895 0.45431 3.66839 -0.70606 0.21415 1.03947 1.25724 -1.93966 -0.01103 -0.1221 -0.42781 -2.13516 0 0 0 0 0 -0.07143 0.07304 0 2.87732 -0.0138 0 -0.18838 -0.23356 0.32045 -0.62358
LEU_66 -8.45278 1.20778 3.91377 -0.45731 0.11975 0.1028 2.9769 -2.78228 -0 -0 -2.09473 0.18288 0 0 0 0 0 -0.03929 0.10849 0.33657 0 -0.29746 0 0.18072 -0.15511 0.36514 -4.78416
ILE_67 -7.8948 1.26303 2.5337 -0.55741 0.31874 0.14678 1.62471 -2.23433 -0.02432 -0.16652 -1.34468 0.10427 0 0 0 0 0 0.18782 0.11791 0.67289 0 -0.00392 0 0.73287 -0.0476 0.75099 -3.8199
ALA_68 -3.95539 0.4439 3.89284 -0.02411 1e-05 0 2.27356 -2.20604 -0 -0 -2.01909 -0.18987 0 0 0 0 0 -0.01869 0 0 0 -0.17148 0 1.8394 -0.29771 1.51743 1.08477
PRO_69 -2.89345 0.53318 0.65797 -0.1863 0.00164 0.13354 0.40113 -0.52217 -0 -0 0.11289 0.00922 0 0 0 0 0 0.04758 0.03648 1.38822 0 -0.82961 0 -2.4119 -0.70229 1.35171 -2.87216
GLY_70 -0.92209 0.02758 1.29547 -0.0001 0 0 0.3657 -0.6135 -0 -0 -0.19167 -0.37686 0 0 0 0 0 -0.04845 0 0 0 -1.521 0 0.83697 -0.11829 0.40385 -0.86239
GLY_71 -3.0026 0.16139 3.37325 -0.00036 0 0 1.73178 -1.77042 -0.01933 -0.16254 -2.32956 -0.25255 0 0 0 0 0 -0.05096 0 0 0 0.39782 0 0.83697 0.40619 0.17254 -0.50838
ASN_72 -3.46185 0.31206 3.43933 -0.18923 0.05865 0.29458 1.59554 -1.53627 -0 -0 0.05074 -0.32999 0 0 -0.54412 0 0 -0.03524 0.0105 0 1.52865 0.00615 0 -0.93687 0.15553 0.40442 0.82259
ALA_73 -6.04338 0.77711 2.9378 -0.02732 0.00372 0 1.72529 -2.24411 -0 -0 -1.14533 -0.45678 0 0 0 0 0 -0.02123 0 0 0 0.1481 0 1.8394 -0.30674 0.60204 -2.21143
TYR_74 -6.56103 0.87282 4.82677 -0.79974 0.03048 0.16662 1.90243 -2.50014 -0.01933 -0.16254 -2.03489 -0.36377 0 0 -0.45963 0 0 -0.02064 0.19008 0 1.96975 0.04021 0 1.2797 -0.53389 0.65037 -1.52638
THR_75 -4.91106 0.60578 4.7835 -0.15525 0.05709 0.05801 2.91148 -2.35573 -0.02382 -0.17668 -1.65107 -0.22962 0 0 -0.45963 0 0 0.07621 0.00432 0.43367 0 1.45039 2.28058 -1.0874 5.23087 0.95442 7.79607
SER_76 -2.78845 0.25668 2.74742 -0.02687 0 0.04106 1.51675 -1.39861 -0 -0 -1.15064 -1.00373 0 0 0 0 0 0.05145 0.00794 0.26708 0 0.04007 0.61497 -0.77834 5.28394 0.73609 4.41681
ARG_77 -3.8473 0.36159 3.21366 -0.79559 0.11551 0.54311 1.52058 -1.86873 -0.02115 -0.11261 -0.55489 0.36118 0 0 0 0 0 -0.05354 0.01378 1.48028 0 -0.15011 0 -1.2888 -0.49356 0.24565 -1.33095
ARG_78 -8.61605 0.63451 7.75358 -0.74201 0.14222 0.45202 3.9897 -3.85498 -0 -0 -4.25901 0.12487 0 0 -0.54412 0 0 0.05381 0.28879 3.46224 0 -0.13379 0 -1.2888 -0.30285 0.4786 -2.36126
MET_79 -7.3075 0.5009 4.2478 -0.43431 0.14923 0.0588 2.40448 -2.52572 -0 -0 -1.60343 0.1177 0 0 0 0 0 0.44524 0.19314 1.90893 0 -0.08341 0 0.60916 -0.15191 0.75221 -0.71869
ALA_80 -4.75929 0.31227 4.81142 -0.02157 0 0 2.55753 -2.72206 -0.00376 -0.03722 -1.96607 -0.36417 0 0 0 0 0 0.19777 0 0 0 -0.10245 0 1.8394 -0.20326 0.52436 0.06291
ALA_81 -6.09235 0.4117 5.29543 -0.02225 0 0 2.83655 -3.23356 -0 -0 -1.5362 -0.37275 0 0 0 0 0 -0.02788 0 0 0 -0.27181 0 1.8394 -0.36556 0.31306 -1.22621
CYS_82 -8.44521 0.72478 5.88091 -0.04912 0 0.01538 3.04731 -2.98427 -0 -0 -3.02623 -0.04074 0 0 0 0 0 0.0745 0.03309 0.29636 0 0.259 0 3.6196 -0.09207 0.32214 -0.36456
LEU_83 -6.84775 0.52011 4.86475 -0.63685 0.41338 0.27309 2.79081 -2.8287 -0 -0 -2.29251 -0.18686 0 0 0 0 0 0.0089 0.09306 1.3133 0 -0.206 0 0.18072 0.15891 0.43019 -1.95146
ARG_84 -6.38465 0.36164 6.89212 -0.74877 0.10499 0.4832 2.90969 -3.48847 -0.02115 -0.11261 -2.15902 0.36703 0 0 0 0 0 0.0074 0.01839 1.44033 0 -0.1066 0 -1.2888 -0.23298 0.45384 -1.50441
ASP_85 -8.9721 0.83972 9.14481 -0.10205 0.00428 0.30021 4.03 -4.38732 -0 -0 -3.95586 -0.48224 0 0 0 -0.49438 0 0.10626 0.00348 0 1.72626 0.23958 0 -2.3716 -0.2337 0.42608 -4.17859
MET_86 -12.0912 1.52766 5.86007 -0.37073 0.15564 0.03256 3.43841 -3.69039 -0 -0 -2.92828 0.05493 0 0 0 0 0 0.02114 0.56323 1.06551 0 0.07897 0 0.60916 0.0722 0.55463 -5.04651
GLU_87 -6.60393 0.33468 6.87093 -0.3526 0.10209 0.42598 3.57484 -3.14813 -0 -0 -3.88984 -0.62325 0 0 0 -1.19739 0 0 0.00906 0 3.45305 -0.25589 0 -2.7348 -0.21554 0.48022 -3.77049
ILE_88 -6.46336 0.38729 4.98547 -0.48992 0.33217 0.09629 2.84167 -2.6933 -0 -0 -1.96403 0.0996 0 0 0 0 0 -0.00968 0.02384 0.50727 0 -0.42117 0 0.73287 -0.26417 0.36275 -1.93643
ILE_89 -9.67806 1.31035 2.9455 -0.51624 0.44455 0.10183 2.81012 -2.87856 -0.03204 -0.1891 -2.21391 0.08237 0 0 0 0 0 -0.04494 0.00817 0.51579 0 -0.43271 0 0.73287 0.06528 0.39079 -6.57795
LEU_90 -9.76832 1.08854 4.53632 -0.68799 0.16411 0.24425 3.22016 -3.15104 -0 -0 -3.76173 0.10585 0 0 0 0 0 -0.01812 0.07034 0.82785 0 -0.17485 0 0.18072 0.08374 0.53504 -6.50513
ARG_91 -6.1127 0.28399 6.65762 -0.61212 0.09938 0.3371 3.33608 -3.05239 -0 -0 -3.69699 0.15232 0 0 0 -1.19739 0 0.01105 0.01215 2.50796 0 -0.09575 0 -1.2888 -0.157 0.88869 -1.92679
TYR_92 -9.15044 0.89967 4.75754 -0.68215 0.15883 0.34526 2.8183 -3.012 -0 -0 -2.04124 -0.20675 0 0 0 0 0 0.26436 0.00167 0 2.31505 0.02541 0.00099 1.2797 -0.27844 0.84208 -1.66217
VAL_93 -9.18994 1.17958 3.29963 -0.31336 0.21545 0.07196 2.92387 -3.18729 -0 -0 -2.32861 -0.16385 0 0 0 0 0 -0.06183 0.08593 0.06006 0 -0.30001 0 1.9342 -0.11258 0.56428 -5.32251
THR_94 -7.35529 0.92875 5.37745 -0.20026 0.09493 0.07075 3.29463 -3.13684 -0.00932 -0.05582 -2.79347 -0.00831 0 0 0 0 0 0.01176 0.01912 0.06423 0 0.01703 2.30638 -1.0874 0.01941 0.51593 -1.92634
TYR_95 -6.65706 0.60033 4.3904 -0.58245 0.1194 0.28761 2.64673 -2.80928 -0 -0 -1.39459 -0.27705 0 0 0 0 0 -0.03604 0.06617 0 2.90756 0.08246 0.00068 1.2797 -0.03873 0.37145 0.95729
ALA_96 -6.92293 0.42626 3.54286 -0.023 0 0 2.60507 -3.0814 -1e-05 -3e-05 -2.74093 -0.37633 0 0 0 0 0 0.04232 0 0 0 -0.35595 0 1.8394 -0.43808 0.21934 -5.26339
VAL_97 -7.93528 1.60455 3.41954 -0.31009 0.18203 0.0701 2.63329 -2.82535 -0 -0 -1.63892 -0.09294 0 0 -0.65719 0 0 -0.01535 0.0143 0.05781 0 -0.30068 0 1.9342 -0.37771 9.96677 5.72906
PHE_98 -7.92313 2.03621 3.33597 -1.04533 0.28465 0.4066 1.48904 -2.58001 -0 -0 0.63319 -0.61107 0 0 0 0 0 -0.00688 0.14061 0 3.44483 0.04675 0 1.0402 -0.08145 16.6673 17.2775
ALA_99 -3.97347 0.44912 2.13959 -0.02232 0 0 1.66081 -1.83108 -0 -0 -0.36466 -0.3479 0 0 0 0 0 -0.03881 0 0 0 -0.15572 0 1.8394 -0.18567 6.9144 6.08369
GLY_100 -2.64137 0.25356 2.95722 -7e-05 0 0 1.13343 -1.54684 -0 -0 -1.96942 -0.3961 0 0 0 0 0 -0.15408 0 0 0 -1.50257 0 0.83697 -0.54775 0.2187 -3.35832
ASP_101 -4.1761 0.56327 5.89886 -0.22215 0.14254 0.71233 3.07549 -2.7598 -0.0133 -0.07307 -3.27718 -1.63001 0 0 -0.58203 -0.2521 0 -0.08805 0.02745 0 2.18731 -0.50815 0 -2.3716 -0.50013 0.25033 -3.59609
ALA_102 -4.61126 0.50324 4.15638 -0.02484 0.00055 0 2.38776 -2.31911 -0 -0 -2.10123 -0.40308 0 0 0 0 0 -0.12644 0 0 0 -0.17564 0 1.8394 -0.36697 0.31541 -0.92584
SER_103 -4.87189 0.73951 6.86873 -0.03093 0 0.05219 2.75826 -3.02162 -0.01012 -0.08832 -3.87656 -1.04084 0 0 -0.58203 -0.2521 0 -0.06565 0.2376 0.17019 0 -0.1696 1.36567 -0.77834 -0.58583 0.71086 -2.4708
VAL_104 -5.89316 0.80922 3.42029 -0.32099 0.25256 0.07362 2.19363 -2.33274 -0 -0 -0.90619 -0.22857 0 0 0 0 0 -0.06489 0.0027 0.26062 0 -0.10882 0 1.9342 -0.45357 0.76486 -0.59724
LEU_105 -10.3506 1.62457 3.40173 -0.59742 0.12288 0.16702 2.98476 -3.07348 -0.01702 -0.11603 -3.00172 0.1782 0 0 0 0 0 -0.03068 0.03588 0.7371 0 -0.22351 0 0.18072 0.02914 1.10382 -6.84462
GLU_106 -6.25443 0.60802 6.67065 -0.21896 0.04049 0.31614 2.48727 -3.01292 -0 -0 -2.33197 -0.52379 0 0 0 0 0 -0.04249 0.06992 0 3.13983 -0.23662 0 -2.7348 -0.12803 1.2006 -0.95107
ASP_107 -3.45534 0.2256 4.65843 -0.12239 0.03097 0.37897 1.47017 -1.97167 -0.01012 -0.08832 -2.4641 -0.28301 0 0 -0.41133 0 0 -0.04958 0.00387 0 2.45573 -0.43721 0 -2.3716 -0.66821 0.4627 -2.64644
ARG_108 -4.67482 0.5534 4.05899 -1.00001 0.33593 0.78362 1.49274 -1.81568 -0.04104 -0.16457 -1.08152 -0.00709 0 0 -0.41133 0 0 0.28095 0.03829 2.4567 0 -0.1329 0 -1.2888 0.04927 0.4325 -0.13537
CYS_109 -6.14376 0.74183 2.51267 -0.07381 0.0001 0.03976 1.25384 -1.5982 -0 -0 -0.61818 -0.16683 0 0 0 0 0 0.1883 0.03599 0.84568 0 -0.13259 0 3.6196 1.26941 0.98223 2.75605
LEU_110 -9.34119 2.64412 2.13858 -0.56531 0.46975 0.14305 2.31978 -2.42813 -0.04899 -0.28494 -1.9749 0.29519 0 0 0 0 0 -0.05139 1.55789 0.31958 0 -0.27892 0 0.18072 0.74778 1.52856 -2.62876
ASN_111 -1.66231 0.05759 2.29955 -0.3319 0.07543 0.62337 0.86029 -1.0739 -0.00875 -0.1331 -0.45818 -0.80001 0 0 0 0 0 -0.03127 0.00913 0 1.87833 -0.56573 0 -0.93687 0.16772 0.92551 0.89491
GLY_112 -3.00289 0.25863 4.19552 -6e-05 0 0 2.33537 -1.97689 -0.00012 -0.00099 -2.95262 -0.3373 0 0 0 0 0 -0.11325 0 0 0 -1.53821 0 0.83697 0.28568 0.18183 -1.82833
LEU_113 -10.4846 2.24113 4.0953 -0.61554 0.20916 0.17284 2.9867 -3.26268 -0 -0 -1.6158 0.20258 0 0 0 0 0 0.15598 0.4469 0.77278 0 -0.16128 0 0.18072 0.16685 0.84368 -3.66532
ARG_114 -8.70376 0.72966 10.0353 -1.10651 0.30531 0.84887 3.67697 -4.43324 -0.00292 -0.03023 -5.76806 0.463 0 0 -0.90008 0 0 0.01303 0.07563 2.09391 0 -0.106 0 -1.2888 0.36876 1.09011 -2.63903
GLU_115 -5.18824 0.26932 6.35306 -0.46327 0.25755 1.45964 2.18176 -2.89357 -0.02552 -0.16838 -2.31659 -2.86425 0 0 0 0 0 -0.00959 0.02918 0 4.01168 -0.29257 0 -2.7348 -0.06178 0.47314 -1.98323
THR_116 -4.57089 0.23762 4.55442 -0.20567 0.12695 0.07533 2.11957 -2.32828 -0.02502 -0.15739 -2.57753 -0.11867 0 0 0 0 0 -0.0257 5e-05 0.10303 0 0.06276 2.29771 -1.0874 -0.27573 0.31347 -1.48138
TYR_117 -11.9883 1.55561 6.59876 -0.63869 0.52181 0.34761 4.26075 -4.20625 -0.02284 -0.13427 -3.23201 -0.29049 0 0 0 0 0 0.10292 0.18559 0 3.09009 0.00501 0.00126 1.2797 0.02925 0.70747 -1.82704
LEU_118 -5.53963 0.5725 4.96006 -0.4626 0.16891 0.10742 2.79787 -2.62518 -0 -0 -1.3578 0.18225 0 0 0 0 0 0.07955 0.01643 0.27459 0 -0.28664 0 0.18072 -0.17491 0.80262 -0.30383
ALA_119 -2.61946 0.32366 2.57935 -0.02533 0.00042 0 1.17033 -1.55784 -0 -0 -1.07739 -0.39308 0 0 0 0 0 -0.0898 0 0 0 -0.13648 0 1.8394 -0.54188 0.44405 -0.08405
LEU_120 -4.42215 0.32657 3.30996 -0.48584 0.14907 0.1121 2.24735 -1.86683 -0.01315 -0.05452 -1.0778 0.14562 0 0 0 0 0 -0.04209 0.04776 0.24409 0 -0.27642 0 0.18072 -0.4187 0.52473 -1.36956
GLY_121 -3.36628 0.24217 3.65389 -7e-05 0 0 1.77021 -1.83311 -0.02649 -0.15255 -0.85868 -0.33655 0 0 0 0 0 -0.18535 0 0 0 -1.54036 0 0.83697 0.01047 0.55039 -1.23534
THR_122 -6.15998 0.63777 4.26947 -0.12269 0.06872 0.09315 2.12817 -2.32926 -0.03964 -0.20707 -1.73447 -0.54327 0 0 0 -0.49438 0 -0.01848 0.01696 0.80164 0 0.02516 2.35854 -1.0874 0.19289 0.97435 -1.16983
PRO_123 -5.84872 0.78911 3.87428 -0.20648 0.02418 0.15263 1.77067 -1.62576 -0 -0 -0.67587 -0.12574 0 0 0 0 0 0.005 0.01317 0.33875 0 -0.49758 0 -2.4119 0.10341 1.093 -3.22785
GLY_124 -4.17826 0.2814 3.68505 -5e-05 0 0 2.10686 -2.13389 -0 -0 -2.58021 -0.42871 0 0 0 0 0 -0.11591 0 0 0 0.4461 0 0.83697 0.21262 0.46072 -1.40731
SER_125 -3.94983 0.38439 3.84228 -0.02499 1e-05 0.0235 1.63087 -2.09492 -5e-05 -0.00246 -0.49564 -0.43759 0 0 0 0 0 -0.05975 0.00365 0.58208 0 0.2589 0.60242 -0.77834 0.11327 0.47798 0.07579
SER_126 -6.94774 0.72485 4.9938 -0.02393 0 0.0228 2.98104 -2.68925 -0 -0 -1.70889 -0.28715 0 0 0 0 0 -0.01187 0.04379 0.45544 0 0.32491 0.60103 -0.77834 -0.03323 0.73107 -1.60166
VAL_127 -8.47586 1.0104 3.37553 -0.29964 0.18821 0.06624 2.91791 -2.83627 -0 -0 -1.66553 -0.14439 0 0 0 0 0 -0.05478 0.25264 0.08757 0 -0.39339 0 1.9342 0.08791 0.71599 -3.23326
ALA_128 -6.12125 0.53904 3.33788 -0.0228 0 0 2.50606 -2.79109 -0 -0 -2.15943 -0.33899 0 0 0 0 0 0.10111 0 0 0 -0.3068 0 1.8394 -0.21976 0.5086 -3.12802
VAL_129 -6.33858 0.76196 4.12214 -0.30259 0.13695 0.0688 2.56789 -2.66185 -0 -0 -2.14093 -0.22387 0 0 0 0 0 -0.0102 0.00173 0.12294 0 -0.31089 0 1.9342 -0.29358 0.46112 -2.10474
GLY_130 -6.20405 0.81484 5.05722 -5e-05 0 0 2.83585 -2.95629 -0 -0 -2.5841 -0.42159 0 0 0 0 0 -0.07935 0 0 0 0.42441 0 0.83697 0.09933 0.47401 -1.70281
VAL_131 -9.33426 1.51448 3.46823 -0.30771 0.17845 0.06961 3.46857 -3.33484 -0 -0 -2.26782 -0.14236 0 0 0 0 0 0.08032 0.01552 0.06053 0 -0.32569 0 1.9342 0.12444 0.48427 -4.31405
GLY_132 -3.92939 0.35116 4.62126 -4e-05 0 0 2.29145 -2.24439 -0 -0 -1.82872 -0.41549 0 0 0 0 0 -0.04836 0 0 0 0.46728 0 0.83697 0.12484 0.46733 0.6939
LYS_133 -8.36845 0.49682 8.82957 -0.56081 0.24052 0.38114 3.61805 -3.87466 -0.03325 -0.2021 -4.76142 0.14322 0 0 0 -0.64469 0 0.24 0.29916 2.00847 0 -0.12883 0 -1.5107 0.01974 0.43622 -3.37201
MET_134 -12.8906 1.76353 4.94402 -0.3708 0.1115 0.09614 3.42865 -3.61447 -0 -0 -2.9351 -0.04403 0 0 0 0 0 0.17487 0.05295 1.75646 0 -0.03532 0 0.60916 -0.21834 0.613 -6.55833
LYS_135 -9.35521 1.4234 8.19542 -0.56729 0.21616 0.23677 4.06892 -3.95058 -0.0094 -0.06471 -5.37315 0.13108 0 0 0 -0.74063 0 -0.00245 0.01695 2.62491 0 0.0767 0 -1.5107 0.00103 0.79455 -3.78823
GLU_136 -4.91634 0.21652 6.02465 -0.20349 0.01906 0.2659 2.26927 -2.77799 -0.03325 -0.2021 -2.70186 -0.54318 0 0 0 0 0 -0.00369 0.00434 0 3.07338 -0.15875 0 -2.7348 -0.14303 0.59444 -1.95094
ALA_137 -5.20579 0.41461 3.54138 -0.02125 0 0 2.5511 -2.5346 -0 -0 -1.6725 -0.34897 0 0 0 0 0 -0.01535 0 0 0 -0.06184 0 1.8394 -0.27178 0.25547 -1.53013
ALA_138 -6.44519 0.37522 2.92162 -0.02198 0 0 2.85237 -2.66952 -0 -0 -2.68369 -0.35452 0 0 0 0 0 -0.04745 0 0 0 -0.2235 0 1.8394 -0.25573 0.18037 -4.53261
LEU_139 -7.84125 0.89838 4.32351 -0.48748 0.21507 0.10801 2.73951 -3.00278 -0 -0 -2.25751 0.24701 0 0 0 0 0 -0.00273 0.05268 0.45484 0 -0.25248 0 0.18072 -0.30079 0.3573 -4.56798
ALA_140 -3.61737 0.10956 3.78719 -0.02317 0 0 1.74984 -2.11248 -0.0094 -0.06471 -1.08107 -0.3547 0 0 0 0 0 0.0299 0 0 0 -0.31644 0 1.8394 -0.40466 0.40355 -0.06455
ILE_141 -7.07872 0.46666 4.38685 -0.49878 0.3085 0.09623 2.43671 -2.78378 -0 -0 -2.17547 0.05538 0 0 0 0 0 -0.00018 0.04944 0.60415 0 -0.50539 0 0.73287 -0.2656 0.35357 -3.81757
VAL_142 -6.78908 0.8018 1.90069 -0.3251 0.30496 0.07533 2.0303 -2.03236 -0 -0 -0.80118 -0.24824 0 0 0 0 0 -0.05942 0.01757 0.21474 0 -0.16602 0 1.9342 -0.0823 0.60915 -2.61496
ASN_143 -4.16694 0.32397 3.57929 -0.35056 0.07781 0.64778 1.38685 -1.82807 -0 -0 -0.69591 -0.90019 0 0 0 0 0 -0.04783 0.00598 0 2.16626 -0.48355 0 -0.93687 -0.36995 0.57679 -1.01515
ASP_144 -4.6443 0.61474 6.32051 -0.2286 0.13084 0.73319 2.92288 -2.8668 -0.0177 -0.11909 -1.56776 -1.53577 0 0 -0.59339 0 0 -0.07853 0.00097 0 2.07523 -0.63926 0 -2.3716 -0.51426 1.11503 -1.26368
PRO_145 -3.51662 0.67591 2.73958 -0.07696 0 0.04652 1.64344 -1.27473 -0 -0 -0.93716 0.58602 0 0 0 0 0 -0.22681 0.00942 0.36831 0 -0.71513 0 -2.4119 -0.25124 1.31872 -2.02265
ALA_146 -2.55737 0.27818 3.54137 -0.02772 0.00256 0 1.47272 -1.69607 -0 -0 -1.32973 -0.33578 0 0 -0.59339 0 0 -0.01432 0 0 0 0.27831 0 1.8394 0.06163 0.53547 1.45526
GLY_147 -1.23085 0.10439 1.33443 -5e-05 0 0 0.25676 -0.71618 -0 -0 -0.0396 -0.36873 0 0 0 0 0 -0.17891 0 0 0 -1.44774 0 0.83697 -0.51257 0.32904 -1.63305
ILE_148 -5.89074 0.58321 3.29464 -0.52887 0.35938 0.14409 1.67092 -2.03834 -0 -0 -0.8336 -0.23314 0 0 0 0 0 0.13777 0.02657 0.44231 0 -0.12301 0 0.73287 -0.69702 0.44543 -2.50753
THR_149 -2.03666 0.36677 1.67929 -0.15869 0.04832 0.06053 0.29301 -0.83625 -0.00982 -0.13514 -0.65151 -0.14134 0 0 0 0 0 -0.08017 0.00074 0.04217 0 0.05365 2.29166 -1.0874 -0.32223 1.23215 0.60906
PRO_150 -1.98755 0.30773 0.86967 -0.1969 0.00355 0.14305 0.44425 -0.45006 -0 -0 -0.15793 -0.00807 0 0 0 0 0 -0.02703 0.00095 0.64735 0 -0.91813 0 -2.4119 -0.49634 1.15535 -3.08202
GLY_151 -1.00538 0.01896 1.08294 -0.00202 0 0 0.19729 -0.52247 -0 -0 0.06915 -0.38893 0 0 0 0 0 -0.0634 0 0 0 -1.49448 0 0.83697 -0.06364 0.18545 -1.14954
ASP_152 -1.77431 0.12363 3.19761 -0.22626 0.09766 0.72231 1.73745 -1.32054 -0 -0 -2.92611 -1.37846 0 0 -0.64635 -0.7195 0 -0.07335 0.00827 0 1.96912 -0.77356 0 -2.3716 0.04953 0.0989 -4.20558
CYS_153 -5.12019 0.26016 3.51669 -0.05108 0.02979 0.0231 1.93734 -1.89248 -0 -0 -1.78181 -0.42074 0 0 0 0 0 -0.05649 0.00057 0.27337 0 0.27498 0 3.6196 -0.27312 0.18601 0.5257
SER_154 -3.1788 0.27238 4.41133 -0.03151 0 0.02222 2.68997 -2.10646 -0 -0 -3.77517 -0.00184 0 0 -0.64635 -0.7195 0 -0.0111 0.01369 0.5179 0 0.29609 1.72818 -0.77834 -0.10439 0.2974 -1.1043
ALA_155 -2.81783 0.18872 3.20955 -0.0227 0 0 1.24222 -1.62894 -0.01283 -0.12972 -0.51436 -0.37182 0 0 0 0 0 -0.06017 0 0 0 -0.27944 0 1.8394 -0.31807 0.23008 0.55408
LEU_156 -7.34219 0.94468 3.64066 -0.48371 0.2607 0.10955 2.21762 -2.48718 -0 -0 -1.37309 0.1976 0 0 0 0 0 0.05241 0.11075 0.40729 0 -0.25378 0 0.18072 -0.35738 0.32003 -3.85533
ALA_157 -5.1881 0.53975 4.01042 -0.02091 0 0 2.87922 -2.66494 -0 -0 -2.2635 -0.36847 0 0 0 0 0 0.04104 0 0 0 -0.29767 0 1.8394 -0.30868 0.41091 -1.39153
SER_158 -3.81811 0.24125 4.65357 -0.02707 0 0.06299 2.28598 -2.32941 -0 -0 -2.36062 -0.59448 0 0 0 0 0 -0.01018 0.00503 0.65896 0 0.34221 0.60299 -0.77834 -0.10393 0.22597 -0.94317
GLU_159 -5.68083 0.31581 6.79046 -0.41879 0.05268 0.80417 3.16842 -3.10582 -0.01411 -0.13722 -2.9859 -0.49665 0 0 0 -0.85911 0 0.01543 0.02904 0 3.61748 -0.27863 0 -2.7348 -0.15946 0.21108 -1.86675
ILE_160 -9.54674 1.45904 2.66271 -0.51178 0.49805 0.09612 2.48817 -2.87015 -0 -0 -2.01576 0.17832 0 0 0 0 0 -0.05991 0.06358 0.45627 0 -0.45282 0 0.73287 -0.20608 0.35689 -6.67122
ALA_161 -5.46963 0.4797 4.62318 -0.02131 0 0 2.59619 -2.75468 -0.00106 -0.00842 -2.20548 -0.3567 0 0 0 0 0 -0.02694 0 0 0 -0.30313 0 1.8394 -0.14784 0.41063 -1.34606
GLY_162 -3.25948 0.18776 4.3081 -5e-05 0 0 2.04783 -2.11777 -0 -0 -2.55013 -0.40844 0 0 0 0 0 -0.08243 0 0 0 0.13781 0 0.83697 0.36937 0.24368 -0.28679
TYR_163 -10.1371 1.1482 4.65079 -0.65451 0.06022 0.34904 3.23971 -3.64196 -0.00926 -0.07562 -2.44349 -0.22584 0 0 0 0 0 0.15625 0.09936 0 2.37238 0.17154 0.02086 1.2797 0.49077 0.62793 -2.52099
PHE_164 -11.7365 1.62074 3.13244 -0.52371 0.01697 0.18769 2.94414 -3.32363 -0 -0 -2.14639 -0.06725 0 0 0 0 0 0.00556 0.22783 0 2.78599 -0.06911 0 1.0402 -0.19121 0.87003 -5.22627
ASP_165 -4.58674 0.18765 6.68975 -0.10622 0.01109 0.32517 3.30892 -3.11865 -0 -0 -5.51435 -0.30991 0 0 0 -0.74063 0 0.06368 0.09576 0 1.69855 0.16981 0 -2.3716 -0.24383 0.47621 -3.96534
ARG_166 -6.50813 0.41121 5.12498 -0.87189 0.13732 0.54711 2.46366 -2.8092 -0.00106 -0.00842 -1.97497 0.2557 0 0 0 0 0 0.01644 0.15937 2.63906 0 -0.05018 0 -1.2888 -0.21218 0.33261 -1.63738
ALA_167 -6.70233 1.00327 2.04117 -0.02342 0 0 2.61267 -2.67096 -0 -0 -1.40445 -0.36066 0 0 0 0 0 -0.00854 0 0 0 -0.251 0 1.8394 -0.27877 0.45649 -3.74711
ALA_168 -5.73313 0.56537 3.45176 -0.02086 0 0 3.14413 -2.75696 -0 -0 -3.23459 -0.36103 0 0 0 0 0 -0.03418 0 0 0 -0.2227 0 1.8394 -0.42912 0.4336 -3.3583
ALA_169 -2.96969 0.21918 3.32655 -0.02232 0 0 1.82676 -1.89766 -0.00867 -0.08933 -1.44173 -0.36601 0 0 0 0 0 -0.07712 0 0 0 -0.3805 0 1.8394 -0.5297 0.28392 -0.28692
ALA_170 -4.9019 0.5476 2.99503 -0.02723 0.00421 0 2.04364 -2.20688 -0.0005 -0.01099 -2.17955 -0.41063 0 0 0 0 0 -0.05512 0 0 0 -0.0473 0 1.8394 -0.62469 0.40201 -2.63288
VAL_171 -9.43503 1.99813 2.81798 -0.35226 0.15329 0.08323 2.21426 -2.92068 -0 -0 -0.91215 0.06632 0 0 0 0 0 -0.00855 0.10952 1.53239 0 -0.45316 0 1.9342 -0.19502 0.82746 -2.54008
SER:CtermProteinFull_172 -4.24745 0.41364 5.07322 -0.07167 0.01607 0.14801 1.93479 -2.34359 -0.00873 -0.09179 -2.74539 -0.37623 0 0 -0.90008 0 0 0 0.00865 0.37384 0 0 1.97961 -0.77834 0.09559 0.91073 -0.60911
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 689103 DOMAINID 682379 MODEL 5 Beta 1GH0
MODEL     5
REMARK    Rerank model01.pdb to model05.pdb score: 127.950
REMARK    CLUSTER 0001 t000_.out.valid.rescored.best_scoring.binary cluster_size: 20 cluster_threshold: 2.463082
REMARK    SCORE          fa_rep:         105.317
REMARK    SCORE        hbond_sc:         -21.851
REMARK    SCORE             ref:          92.862
REMARK    SCORE     total_score:        -855.809
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE          fa_atr:        -999.476
REMARK    SCORE     lk_ball_wtd:         -30.072
REMARK    SCORE    fa_intra_rep:           1.522
REMARK    SCORE     hbond_sr_bb:        -132.410
REMARK    SCORE atom_pair_constraint:        -379.439
REMARK    SCORE           omega:           0.562
REMARK    SCORE     description: cluster0001_0001
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE         fa_elec:        -327.837
REMARK    SCORE     hbond_lr_bb:          -8.511
REMARK    SCORE         p_aa_pp:         -29.105
REMARK    SCORE          fa_dun:         180.903
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE fa_intra_sol_xover4:          26.703
REMARK    SCORE     cart_bonded:          92.310
REMARK    SCORE          fa_sol:         605.901
REMARK    SCORE           score:        -855.810
REMARK    SCORE            time:           0.000
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     hbond_bb_sc:         -12.685
REMARK    SCORE     rama_prepro:         -20.504
ATOM      1  N   MET A   1      -0.124  -0.711   1.268  1.00  3.860          N  
ATOM      2  CA  MET A   1       1.316  -0.474   1.268  1.00  3.250          C  
ATOM      3  C   MET A   1       1.707   0.990   1.112  1.00  2.410          C  
ATOM      4  O   MET A   1       0.864   1.870   0.945  1.00  2.720          O  
ATOM      5  CB  MET A   1       2.016  -1.300   0.172  1.00  4.790          C  
ATOM      6  CG  MET A   1       2.121  -2.822   0.406  1.00  4.790          C  
ATOM      7  SD  MET A   1       3.151  -3.632  -0.877  1.00  4.790          S  
ATOM      8  CE  MET A   1       3.587  -5.212  -0.113  1.00  4.790          C  
ATOM      9 1H   MET A   1      -0.389  -1.215   0.435  1.00  4.630          H  
ATOM     10 2H   MET A   1      -0.379  -1.248   2.084  1.00  4.630          H  
ATOM     11 3H   MET A   1      -0.604   0.178   1.289  1.00  4.630          H  
ATOM     12  HA  MET A   1       1.707  -0.800   2.232  1.00  3.900          H  
ATOM     13 1HB  MET A   1       1.440  -1.189  -0.747  1.00  5.750          H  
ATOM     14 2HB  MET A   1       2.988  -0.904  -0.051  1.00  5.750          H  
ATOM     15 1HG  MET A   1       2.539  -3.032   1.374  1.00  5.750          H  
ATOM     16 2HG  MET A   1       1.128  -3.264   0.368  1.00  5.750          H  
ATOM     17 1HE  MET A   1       4.214  -5.785  -0.796  1.00  5.750          H  
ATOM     18 2HE  MET A   1       4.135  -5.036   0.813  1.00  5.750          H  
ATOM     19 3HE  MET A   1       2.681  -5.776   0.105  1.00  5.750          H  
ATOM     20  N   PHE A   2       3.018   1.206   1.138  1.00  2.060          N  
ATOM     21  CA  PHE A   2       3.701   2.487   0.990  1.00  1.950          C  
ATOM     22  C   PHE A   2       4.974   2.231   0.165  1.00  1.670          C  
ATOM     23  O   PHE A   2       5.322   1.073  -0.100  1.00  1.930          O  
ATOM     24  CB  PHE A   2       4.114   3.051   2.350  1.00  2.770          C  
ATOM     25  CG  PHE A   2       3.027   3.355   3.375  1.00  2.770          C  
ATOM     26  CD1 PHE A   2       2.378   2.354   4.103  1.00  2.770          C  
ATOM     27  CD2 PHE A   2       2.728   4.656   3.679  1.00  2.770          C  
ATOM     28  CE1 PHE A   2       1.447   2.661   5.065  1.00  2.770          C  
ATOM     29  CE2 PHE A   2       1.801   4.974   4.648  1.00  2.770          C  
ATOM     30  CZ  PHE A   2       1.156   3.978   5.336  1.00  2.770          C  
ATOM     31  H   PHE A   2       3.597   0.397   1.291  1.00  2.470          H  
ATOM     32  HA  PHE A   2       3.055   3.192   0.461  1.00  2.340          H  
ATOM     33 1HB  PHE A   2       4.854   2.437   2.814  1.00  3.330          H  
ATOM     34 2HB  PHE A   2       4.589   3.980   2.135  1.00  3.330          H  
ATOM     35  HD1 PHE A   2       2.602   1.323   3.900  1.00  3.330          H  
ATOM     36  HD2 PHE A   2       3.242   5.438   3.153  1.00  3.330          H  
ATOM     37  HE1 PHE A   2       0.947   1.868   5.613  1.00  3.330          H  
ATOM     38  HE2 PHE A   2       1.586   6.015   4.873  1.00  3.330          H  
ATOM     39  HZ  PHE A   2       0.424   4.233   6.094  1.00  3.330          H  
ATOM     40  N   ASP A   3       5.746   3.274  -0.157  1.00  1.790          N  
ATOM     41  CA  ASP A   3       6.941   3.065  -0.994  1.00  2.070          C  
ATOM     42  C   ASP A   3       7.940   2.066  -0.407  1.00  2.030          C  
ATOM     43  O   ASP A   3       8.563   1.293  -1.133  1.00  2.110          O  
ATOM     44  CB  ASP A   3       7.691   4.376  -1.202  1.00  2.790          C  
ATOM     45  CG  ASP A   3       6.972   5.378  -2.053  1.00  2.790          C  
ATOM     46  OD1 ASP A   3       6.001   5.050  -2.681  1.00  2.790          O  
ATOM     47  OD2 ASP A   3       7.413   6.503  -2.079  1.00  2.790          O  
ATOM     48  H   ASP A   3       5.460   4.215   0.080  1.00  2.150          H  
ATOM     49  HA  ASP A   3       6.613   2.688  -1.965  1.00  2.480          H  
ATOM     50 1HB  ASP A   3       7.914   4.829  -0.252  1.00  3.340          H  
ATOM     51 2HB  ASP A   3       8.642   4.158  -1.683  1.00  3.340          H  
ATOM     52  N   ALA A   4       8.089   2.086   0.910  1.00  2.000          N  
ATOM     53  CA  ALA A   4       9.014   1.217   1.626  1.00  2.040          C  
ATOM     54  C   ALA A   4       8.664  -0.252   1.459  1.00  1.960          C  
ATOM     55  O   ALA A   4       9.542  -1.117   1.438  1.00  1.980          O  
ATOM     56  CB  ALA A   4       9.010   1.570   3.092  1.00  2.840          C  
ATOM     57  H   ALA A   4       7.539   2.748   1.433  1.00  2.400          H  
ATOM     58  HA  ALA A   4      10.012   1.372   1.219  1.00  2.450          H  
ATOM     59 1HB  ALA A   4       9.712   0.939   3.603  1.00  3.410          H  
ATOM     60 2HB  ALA A   4       9.292   2.609   3.228  1.00  3.410          H  
ATOM     61 3HB  ALA A   4       8.023   1.407   3.500  1.00  3.410          H  
ATOM     62  N   PHE A   5       7.373  -0.532   1.370  1.00  1.940          N  
ATOM     63  CA  PHE A   5       6.850  -1.873   1.300  1.00  1.950          C  
ATOM     64  C   PHE A   5       7.095  -2.391  -0.084  1.00  1.910          C  
ATOM     65  O   PHE A   5       7.456  -3.558  -0.279  1.00  1.950          O  
ATOM     66  CB  PHE A   5       5.361  -1.855   1.559  1.00  2.730          C  
ATOM     67  CG  PHE A   5       4.903  -1.482   2.949  1.00  2.730          C  
ATOM     68  CD1 PHE A   5       5.217  -0.255   3.508  1.00  2.730          C  
ATOM     69  CD2 PHE A   5       4.096  -2.334   3.686  1.00  2.730          C  
ATOM     70  CE1 PHE A   5       4.770   0.090   4.718  1.00  2.730          C  
ATOM     71  CE2 PHE A   5       3.647  -1.970   4.913  1.00  2.730          C  
ATOM     72  CZ  PHE A   5       3.986  -0.753   5.417  1.00  2.730          C  
ATOM     73  H   PHE A   5       6.700   0.226   1.313  1.00  2.330          H  
ATOM     74  HA  PHE A   5       7.374  -2.490   2.017  1.00  2.340          H  
ATOM     75 1HB  PHE A   5       4.925  -1.179   0.869  1.00  3.270          H  
ATOM     76 2HB  PHE A   5       4.976  -2.833   1.339  1.00  3.270          H  
ATOM     77  HD1 PHE A   5       5.821   0.455   2.992  1.00  3.270          H  
ATOM     78  HD2 PHE A   5       3.817  -3.307   3.279  1.00  3.270          H  
ATOM     79  HE1 PHE A   5       5.035   1.071   5.138  1.00  3.270          H  
ATOM     80  HE2 PHE A   5       3.017  -2.650   5.495  1.00  3.270          H  
ATOM     81  HZ  PHE A   5       3.639  -0.447   6.372  1.00  3.270          H  
ATOM     82  N   THR A   6       6.901  -1.489  -1.052  1.00  1.910          N  
ATOM     83  CA  THR A   6       7.111  -1.805  -2.445  1.00  1.980          C  
ATOM     84  C   THR A   6       8.557  -2.214  -2.635  1.00  1.930          C  
ATOM     85  O   THR A   6       8.833  -3.200  -3.320  1.00  1.970          O  
ATOM     86  CB  THR A   6       6.779  -0.623  -3.385  1.00  2.740          C  
ATOM     87  OG1 THR A   6       5.381  -0.301  -3.285  1.00  2.740          O  
ATOM     88  CG2 THR A   6       7.105  -1.010  -4.825  1.00  2.740          C  
ATOM     89  H   THR A   6       6.557  -0.563  -0.789  1.00  2.290          H  
ATOM     90  HA  THR A   6       6.466  -2.631  -2.718  1.00  2.380          H  
ATOM     91  HB  THR A   6       7.363   0.248  -3.105  1.00  3.290          H  
ATOM     92  HG1 THR A   6       5.193   0.044  -2.406  1.00  3.290          H  
ATOM     93 1HG2 THR A   6       6.862  -0.177  -5.481  1.00  3.290          H  
ATOM     94 2HG2 THR A   6       8.165  -1.244  -4.927  1.00  3.290          H  
ATOM     95 3HG2 THR A   6       6.515  -1.880  -5.107  1.00  3.290          H  
ATOM     96  N   LYS A   7       9.492  -1.478  -2.029  1.00  1.910          N  
ATOM     97  CA  LYS A   7      10.889  -1.830  -2.210  1.00  1.940          C  
ATOM     98  C   LYS A   7      11.216  -3.173  -1.562  1.00  1.880          C  
ATOM     99  O   LYS A   7      11.930  -3.973  -2.164  1.00  1.960          O  
ATOM    100  CB  LYS A   7      11.804  -0.731  -1.673  1.00  2.700          C  
ATOM    101  CG  LYS A   7      11.676   0.615  -2.416  1.00  2.700          C  
ATOM    102  CD  LYS A   7      11.998   0.522  -3.913  1.00  2.700          C  
ATOM    103  CE  LYS A   7      11.909   1.876  -4.548  1.00  2.700          C  
ATOM    104  NZ  LYS A   7      12.102   1.826  -6.034  1.00  2.700          N  
ATOM    105  H   LYS A   7       9.215  -0.644  -1.499  1.00  2.290          H  
ATOM    106  HA  LYS A   7      11.076  -1.952  -3.270  1.00  2.330          H  
ATOM    107 1HB  LYS A   7      11.573  -0.549  -0.617  1.00  3.240          H  
ATOM    108 2HB  LYS A   7      12.844  -1.053  -1.727  1.00  3.240          H  
ATOM    109 1HG  LYS A   7      10.666   0.981  -2.312  1.00  3.240          H  
ATOM    110 2HG  LYS A   7      12.348   1.344  -1.951  1.00  3.240          H  
ATOM    111 1HD  LYS A   7      13.002   0.121  -4.053  1.00  3.240          H  
ATOM    112 2HD  LYS A   7      11.284  -0.112  -4.427  1.00  3.240          H  
ATOM    113 1HE  LYS A   7      10.935   2.312  -4.332  1.00  3.240          H  
ATOM    114 2HE  LYS A   7      12.675   2.503  -4.109  1.00  3.240          H  
ATOM    115 1HZ  LYS A   7      12.056   2.792  -6.407  1.00  3.240          H  
ATOM    116 2HZ  LYS A   7      13.011   1.446  -6.250  1.00  3.240          H  
ATOM    117 3HZ  LYS A   7      11.395   1.267  -6.466  1.00  3.240          H  
ATOM    118  N   VAL A   8      10.658  -3.467  -0.385  1.00  1.810          N  
ATOM    119  CA  VAL A   8      10.946  -4.755   0.241  1.00  1.820          C  
ATOM    120  C   VAL A   8      10.452  -5.925  -0.627  1.00  1.820          C  
ATOM    121  O   VAL A   8      11.189  -6.904  -0.826  1.00  1.890          O  
ATOM    122  CB  VAL A   8      10.296  -4.816   1.646  1.00  2.540          C  
ATOM    123  CG1 VAL A   8      10.376  -6.211   2.243  1.00  2.540          C  
ATOM    124  CG2 VAL A   8      11.008  -3.864   2.587  1.00  2.540          C  
ATOM    125  H   VAL A   8      10.094  -2.764   0.103  1.00  2.170          H  
ATOM    126  HA  VAL A   8      12.026  -4.840   0.355  1.00  2.180          H  
ATOM    127  HB  VAL A   8       9.262  -4.534   1.548  1.00  3.050          H  
ATOM    128 1HG1 VAL A   8       9.902  -6.216   3.230  1.00  3.050          H  
ATOM    129 2HG1 VAL A   8       9.872  -6.912   1.609  1.00  3.050          H  
ATOM    130 3HG1 VAL A   8      11.418  -6.495   2.340  1.00  3.050          H  
ATOM    131 1HG2 VAL A   8      10.529  -3.895   3.567  1.00  3.050          H  
ATOM    132 2HG2 VAL A   8      12.052  -4.159   2.680  1.00  3.050          H  
ATOM    133 3HG2 VAL A   8      10.962  -2.860   2.200  1.00  3.050          H  
ATOM    134  N   VAL A   9       9.217  -5.834  -1.138  1.00  1.810          N  
ATOM    135  CA  VAL A   9       8.703  -6.910  -1.977  1.00  1.880          C  
ATOM    136  C   VAL A   9       9.396  -6.954  -3.330  1.00  1.960          C  
ATOM    137  O   VAL A   9       9.613  -8.048  -3.851  1.00  2.050          O  
ATOM    138  CB  VAL A   9       7.158  -6.870  -2.100  1.00  2.600          C  
ATOM    139  CG1 VAL A   9       6.678  -5.709  -2.943  1.00  2.600          C  
ATOM    140  CG2 VAL A   9       6.679  -8.197  -2.698  1.00  2.600          C  
ATOM    141  H   VAL A   9       8.646  -5.008  -0.923  1.00  2.170          H  
ATOM    142  HA  VAL A   9       8.943  -7.849  -1.494  1.00  2.260          H  
ATOM    143  HB  VAL A   9       6.738  -6.738  -1.103  1.00  3.120          H  
ATOM    144 1HG1 VAL A   9       5.591  -5.709  -2.977  1.00  3.120          H  
ATOM    145 2HG1 VAL A   9       7.020  -4.803  -2.492  1.00  3.120          H  
ATOM    146 3HG1 VAL A   9       7.059  -5.780  -3.957  1.00  3.120          H  
ATOM    147 1HG2 VAL A   9       5.594  -8.199  -2.759  1.00  3.120          H  
ATOM    148 2HG2 VAL A   9       7.091  -8.335  -3.705  1.00  3.120          H  
ATOM    149 3HG2 VAL A   9       7.003  -9.017  -2.076  1.00  3.120          H  
ATOM    150  N   SER A  10       9.750  -5.796  -3.896  1.00  1.960          N  
ATOM    151  CA  SER A  10      10.449  -5.761  -5.164  1.00  2.070          C  
ATOM    152  C   SER A  10      11.764  -6.506  -5.029  1.00  2.090          C  
ATOM    153  O   SER A  10      12.123  -7.298  -5.908  1.00  2.190          O  
ATOM    154  CB  SER A  10      10.695  -4.335  -5.604  1.00  2.850          C  
ATOM    155  OG  SER A  10      11.366  -4.301  -6.832  1.00  2.850          O  
ATOM    156  H   SER A  10       9.512  -4.906  -3.459  1.00  2.350          H  
ATOM    157  HA  SER A  10       9.835  -6.262  -5.913  1.00  2.480          H  
ATOM    158 1HB  SER A  10       9.744  -3.809  -5.687  1.00  3.420          H  
ATOM    159 2HB  SER A  10      11.286  -3.823  -4.848  1.00  3.420          H  
ATOM    160  HG  SER A  10      11.474  -3.376  -7.047  1.00  3.420          H  
ATOM    161  N   GLN A  11      12.492  -6.271  -3.928  1.00  2.030          N  
ATOM    162  CA  GLN A  11      13.757  -6.949  -3.696  1.00  2.110          C  
ATOM    163  C   GLN A  11      13.558  -8.461  -3.591  1.00  2.140          C  
ATOM    164  O   GLN A  11      14.345  -9.228  -4.159  1.00  2.240          O  
ATOM    165  CB  GLN A  11      14.399  -6.397  -2.420  1.00  2.920          C  
ATOM    166  CG  GLN A  11      14.913  -4.970  -2.569  1.00  2.920          C  
ATOM    167  CD  GLN A  11      15.331  -4.325  -1.250  1.00  2.920          C  
ATOM    168  OE1 GLN A  11      15.021  -4.794  -0.146  1.00  2.920          O  
ATOM    169  NE2 GLN A  11      16.048  -3.215  -1.363  1.00  2.920          N  
ATOM    170  H   GLN A  11      12.170  -5.566  -3.256  1.00  2.440          H  
ATOM    171  HA  GLN A  11      14.416  -6.744  -4.537  1.00  2.530          H  
ATOM    172 1HB  GLN A  11      13.658  -6.396  -1.620  1.00  3.510          H  
ATOM    173 2HB  GLN A  11      15.222  -7.037  -2.110  1.00  3.510          H  
ATOM    174 1HG  GLN A  11      15.793  -5.001  -3.210  1.00  3.510          H  
ATOM    175 2HG  GLN A  11      14.155  -4.354  -3.035  1.00  3.510          H  
ATOM    176 1HE2 GLN A  11      16.356  -2.733  -0.542  1.00  3.510          H  
ATOM    177 2HE2 GLN A  11      16.283  -2.857  -2.267  1.00  3.510          H  
ATOM    178  N   ALA A  12      12.501  -8.905  -2.892  1.00  2.090          N  
ATOM    179  CA  ALA A  12      12.250 -10.340  -2.810  1.00  2.170          C  
ATOM    180  C   ALA A  12      11.975 -10.923  -4.200  1.00  2.270          C  
ATOM    181  O   ALA A  12      12.574 -11.934  -4.584  1.00  2.410          O  
ATOM    182  CB  ALA A  12      11.070 -10.621  -1.888  1.00  3.010          C  
ATOM    183  H   ALA A  12      11.908  -8.239  -2.380  1.00  2.510          H  
ATOM    184  HA  ALA A  12      13.138 -10.821  -2.411  1.00  2.600          H  
ATOM    185 1HB  ALA A  12      10.909 -11.696  -1.821  1.00  3.610          H  
ATOM    186 2HB  ALA A  12      11.267 -10.226  -0.909  1.00  3.610          H  
ATOM    187 3HB  ALA A  12      10.176 -10.147  -2.293  1.00  3.610          H  
ATOM    188  N   ASP A  13      11.163 -10.220  -5.010  1.00  2.260          N  
ATOM    189  CA  ASP A  13      10.854 -10.715  -6.347  1.00  2.410          C  
ATOM    190  C   ASP A  13      12.095 -10.732  -7.230  1.00  2.530          C  
ATOM    191  O   ASP A  13      12.339 -11.696  -7.958  1.00  2.680          O  
ATOM    192  CB  ASP A  13       9.789  -9.850  -7.037  1.00  3.310          C  
ATOM    193  CG  ASP A  13       8.352  -9.992  -6.492  1.00  3.310          C  
ATOM    194  OD1 ASP A  13       8.065 -10.900  -5.754  1.00  3.310          O  
ATOM    195  OD2 ASP A  13       7.543  -9.175  -6.865  1.00  3.310          O  
ATOM    196  H   ASP A  13      10.692  -9.382  -4.657  1.00  2.710          H  
ATOM    197  HA  ASP A  13      10.475 -11.733  -6.253  1.00  2.890          H  
ATOM    198 1HB  ASP A  13      10.080  -8.801  -6.940  1.00  3.980          H  
ATOM    199 2HB  ASP A  13       9.777 -10.081  -8.101  1.00  3.980          H  
ATOM    200  N   THR A  14      12.935  -9.706  -7.097  1.00  2.480          N  
ATOM    201  CA  THR A  14      14.159  -9.547  -7.879  1.00  2.630          C  
ATOM    202  C   THR A  14      15.068 -10.744  -7.683  1.00  2.700          C  
ATOM    203  O   THR A  14      15.651 -11.267  -8.636  1.00  2.860          O  
ATOM    204  CB  THR A  14      14.902  -8.245  -7.494  1.00  3.620          C  
ATOM    205  OG1 THR A  14      14.067  -7.108  -7.783  1.00  3.620          O  
ATOM    206  CG2 THR A  14      16.206  -8.117  -8.274  1.00  3.620          C  
ATOM    207  H   THR A  14      12.675  -8.949  -6.467  1.00  2.980          H  
ATOM    208  HA  THR A  14      13.890  -9.490  -8.933  1.00  3.160          H  
ATOM    209  HB  THR A  14      15.125  -8.259  -6.431  1.00  4.350          H  
ATOM    210  HG1 THR A  14      13.288  -7.112  -7.185  1.00  4.350          H  
ATOM    211 1HG2 THR A  14      16.703  -7.194  -7.984  1.00  4.350          H  
ATOM    212 2HG2 THR A  14      16.862  -8.958  -8.058  1.00  4.350          H  
ATOM    213 3HG2 THR A  14      15.988  -8.094  -9.340  1.00  4.350          H  
ATOM    214  N   ARG A  15      15.167 -11.197  -6.440  1.00  2.640          N  
ATOM    215  CA  ARG A  15      16.002 -12.331  -6.081  1.00  2.730          C  
ATOM    216  C   ARG A  15      15.334 -13.694  -6.339  1.00  2.800          C  
ATOM    217  O   ARG A  15      15.938 -14.731  -6.055  1.00  2.920          O  
ATOM    218  CB  ARG A  15      16.382 -12.255  -4.612  1.00  3.790          C  
ATOM    219  CG  ARG A  15      17.322 -11.109  -4.240  1.00  3.790          C  
ATOM    220  CD  ARG A  15      17.736 -11.153  -2.796  1.00  3.790          C  
ATOM    221  NE  ARG A  15      16.614 -10.868  -1.880  1.00  3.790          N  
ATOM    222  CZ  ARG A  15      15.953 -11.779  -1.108  1.00  3.790          C  
ATOM    223  NH1 ARG A  15      16.295 -13.049  -1.125  1.00  3.790          N  
ATOM    224  NH2 ARG A  15      14.956 -11.380  -0.342  1.00  3.790          N  
ATOM    225  H   ARG A  15      14.682 -10.675  -5.699  1.00  3.170          H  
ATOM    226  HA  ARG A  15      16.912 -12.278  -6.677  1.00  3.280          H  
ATOM    227 1HB  ARG A  15      15.465 -12.131  -4.030  1.00  4.540          H  
ATOM    228 2HB  ARG A  15      16.842 -13.191  -4.300  1.00  4.540          H  
ATOM    229 1HG  ARG A  15      18.217 -11.163  -4.857  1.00  4.540          H  
ATOM    230 2HG  ARG A  15      16.815 -10.160  -4.421  1.00  4.540          H  
ATOM    231 1HD  ARG A  15      18.153 -12.124  -2.564  1.00  4.540          H  
ATOM    232 2HD  ARG A  15      18.500 -10.393  -2.633  1.00  4.540          H  
ATOM    233  HE  ARG A  15      16.307  -9.905  -1.827  1.00  4.540          H  
ATOM    234 1HH1 ARG A  15      17.046 -13.376  -1.704  1.00  4.540          H  
ATOM    235 2HH1 ARG A  15      15.783 -13.744  -0.569  1.00  4.540          H  
ATOM    236 1HH2 ARG A  15      14.706 -10.404  -0.327  1.00  4.540          H  
ATOM    237 2HH2 ARG A  15      14.447 -12.054   0.223  1.00  4.540          H  
ATOM    238  N   GLY A  16      14.097 -13.707  -6.857  1.00  2.750          N  
ATOM    239  CA  GLY A  16      13.375 -14.944  -7.121  1.00  2.840          C  
ATOM    240  C   GLY A  16      12.756 -15.596  -5.881  1.00  2.780          C  
ATOM    241  O   GLY A  16      12.569 -16.815  -5.856  1.00  2.880          O  
ATOM    242  H   GLY A  16      13.636 -12.833  -7.110  1.00  3.300          H  
ATOM    243 1HA  GLY A  16      12.585 -14.729  -7.840  1.00  3.410          H  
ATOM    244 2HA  GLY A  16      14.049 -15.650  -7.600  1.00  3.410          H  
ATOM    245  N   GLU A  17      12.455 -14.808  -4.845  1.00  2.640          N  
ATOM    246  CA  GLU A  17      11.901 -15.348  -3.609  1.00  2.620          C  
ATOM    247  C   GLU A  17      10.611 -14.659  -3.163  1.00  2.550          C  
ATOM    248  O   GLU A  17      10.310 -13.532  -3.536  1.00  2.480          O  
ATOM    249  CB  GLU A  17      12.936 -15.261  -2.474  1.00  3.680          C  
ATOM    250  CG  GLU A  17      14.207 -16.123  -2.675  1.00  3.680          C  
ATOM    251  CD  GLU A  17      15.176 -16.061  -1.494  1.00  3.680          C  
ATOM    252  OE1 GLU A  17      14.905 -15.330  -0.562  1.00  3.680          O  
ATOM    253  OE2 GLU A  17      16.177 -16.733  -1.526  1.00  3.680          O  
ATOM    254  H   GLU A  17      12.594 -13.795  -4.901  1.00  3.170          H  
ATOM    255  HA  GLU A  17      11.670 -16.399  -3.772  1.00  3.140          H  
ATOM    256 1HB  GLU A  17      13.258 -14.220  -2.369  1.00  4.410          H  
ATOM    257 2HB  GLU A  17      12.468 -15.549  -1.531  1.00  4.410          H  
ATOM    258 1HG  GLU A  17      13.909 -17.157  -2.841  1.00  4.410          H  
ATOM    259 2HG  GLU A  17      14.722 -15.776  -3.574  1.00  4.410          H  
ATOM    260  N   MET A  18       9.823 -15.369  -2.371  1.00  2.610          N  
ATOM    261  CA  MET A  18       8.635 -14.785  -1.769  1.00  2.570          C  
ATOM    262  C   MET A  18       9.091 -13.992  -0.560  1.00  2.410          C  
ATOM    263  O   MET A  18      10.165 -14.260  -0.027  1.00  2.440          O  
ATOM    264  CB  MET A  18       7.634 -15.863  -1.381  1.00  3.610          C  
ATOM    265  CG  MET A  18       7.041 -16.609  -2.573  1.00  3.610          C  
ATOM    266  SD  MET A  18       5.869 -17.911  -2.106  1.00  3.610          S  
ATOM    267  CE  MET A  18       4.423 -16.975  -1.591  1.00  3.610          C  
ATOM    268  H   MET A  18      10.094 -16.312  -2.132  1.00  3.130          H  
ATOM    269  HA  MET A  18       8.171 -14.093  -2.474  1.00  3.080          H  
ATOM    270 1HB  MET A  18       8.120 -16.590  -0.732  1.00  4.340          H  
ATOM    271 2HB  MET A  18       6.831 -15.408  -0.810  1.00  4.340          H  
ATOM    272 1HG  MET A  18       6.525 -15.897  -3.216  1.00  4.340          H  
ATOM    273 2HG  MET A  18       7.844 -17.060  -3.152  1.00  4.340          H  
ATOM    274 1HE  MET A  18       3.634 -17.666  -1.292  1.00  4.340          H  
ATOM    275 2HE  MET A  18       4.672 -16.334  -0.749  1.00  4.340          H  
ATOM    276 3HE  MET A  18       4.069 -16.364  -2.423  1.00  4.340          H  
ATOM    277  N   LEU A  19       8.292 -13.050  -0.085  1.00  2.260          N  
ATOM    278  CA  LEU A  19       8.739 -12.323   1.096  1.00  2.140          C  
ATOM    279  C   LEU A  19       9.092 -13.273   2.228  1.00  2.260          C  
ATOM    280  O   LEU A  19       8.283 -14.126   2.613  1.00  2.370          O  
ATOM    281  CB  LEU A  19       7.625 -11.405   1.602  1.00  3.040          C  
ATOM    282  CG  LEU A  19       7.277 -10.164   0.794  1.00  3.040          C  
ATOM    283  CD1 LEU A  19       5.972  -9.602   1.305  1.00  3.040          C  
ATOM    284  CD2 LEU A  19       8.354  -9.119   1.005  1.00  3.040          C  
ATOM    285  H   LEU A  19       7.414 -12.838  -0.531  1.00  2.710          H  
ATOM    286  HA  LEU A  19       9.622 -11.752   0.835  1.00  2.570          H  
ATOM    287 1HB  LEU A  19       6.720 -11.995   1.719  1.00  3.650          H  
ATOM    288 2HB  LEU A  19       7.930 -11.060   2.585  1.00  3.650          H  
ATOM    289  HG  LEU A  19       7.182 -10.406  -0.257  1.00  3.650          H  
ATOM    290 1HD1 LEU A  19       5.716  -8.698   0.749  1.00  3.650          H  
ATOM    291 2HD1 LEU A  19       5.182 -10.341   1.174  1.00  3.650          H  
ATOM    292 3HD1 LEU A  19       6.072  -9.369   2.357  1.00  3.650          H  
ATOM    293 1HD2 LEU A  19       8.087  -8.226   0.480  1.00  3.650          H  
ATOM    294 2HD2 LEU A  19       8.412  -8.895   2.062  1.00  3.650          H  
ATOM    295 3HD2 LEU A  19       9.322  -9.476   0.653  1.00  3.650          H  
ATOM    296  N   SER A  20      10.288 -13.084   2.784  1.00  2.280          N  
ATOM    297  CA  SER A  20      10.768 -13.899   3.888  1.00  2.430          C  
ATOM    298  C   SER A  20      10.107 -13.455   5.168  1.00  2.350          C  
ATOM    299  O   SER A  20       9.506 -12.377   5.217  1.00  2.170          O  
ATOM    300  CB  SER A  20      12.272 -13.777   4.044  1.00  3.340          C  
ATOM    301  OG  SER A  20      12.642 -12.504   4.526  1.00  3.340          O  
ATOM    302  H   SER A  20      10.902 -12.367   2.384  1.00  2.740          H  
ATOM    303  HA  SER A  20      10.505 -14.941   3.697  1.00  2.920          H  
ATOM    304 1HB  SER A  20      12.634 -14.544   4.723  1.00  4.010          H  
ATOM    305 2HB  SER A  20      12.743 -13.948   3.076  1.00  4.010          H  
ATOM    306  HG  SER A  20      13.610 -12.492   4.507  1.00  4.010          H  
ATOM    307  N   THR A  21      10.250 -14.247   6.231  1.00  2.510          N  
ATOM    308  CA  THR A  21       9.670 -13.875   7.511  1.00  2.460          C  
ATOM    309  C   THR A  21      10.207 -12.535   7.976  1.00  2.330          C  
ATOM    310  O   THR A  21       9.447 -11.702   8.467  1.00  2.180          O  
ATOM    311  CB  THR A  21       9.959 -14.938   8.592  1.00  3.460          C  
ATOM    312  OG1 THR A  21       9.376 -16.188   8.194  1.00  3.460          O  
ATOM    313  CG2 THR A  21       9.342 -14.496   9.930  1.00  3.460          C  
ATOM    314  H   THR A  21      10.733 -15.129   6.149  1.00  3.010          H  
ATOM    315  HA  THR A  21       8.591 -13.786   7.390  1.00  2.950          H  
ATOM    316  HB  THR A  21      11.034 -15.064   8.707  1.00  4.160          H  
ATOM    317  HG1 THR A  21       9.668 -16.883   8.793  1.00  4.160          H  
ATOM    318 1HG2 THR A  21       9.538 -15.254  10.684  1.00  4.160          H  
ATOM    319 2HG2 THR A  21       9.772 -13.547  10.265  1.00  4.160          H  
ATOM    320 3HG2 THR A  21       8.266 -14.373   9.812  1.00  4.160          H  
ATOM    321  N   ALA A  22      11.524 -12.334   7.864  1.00  2.420          N  
ATOM    322  CA  ALA A  22      12.113 -11.081   8.311  1.00  2.360          C  
ATOM    323  C   ALA A  22      11.539  -9.901   7.539  1.00  2.130          C  
ATOM    324  O   ALA A  22      11.244  -8.854   8.126  1.00  2.040          O  
ATOM    325  CB  ALA A  22      13.616 -11.122   8.136  1.00  3.330          C  
ATOM    326  H   ALA A  22      12.097 -13.059   7.462  1.00  2.900          H  
ATOM    327  HA  ALA A  22      11.871 -10.950   9.367  1.00  2.830          H  
ATOM    328 1HB  ALA A  22      14.048 -10.188   8.493  1.00  3.990          H  
ATOM    329 2HB  ALA A  22      14.025 -11.954   8.706  1.00  3.990          H  
ATOM    330 3HB  ALA A  22      13.853 -11.251   7.082  1.00  3.990          H  
ATOM    331  N   GLN A  23      11.339 -10.078   6.229  1.00  2.060          N  
ATOM    332  CA  GLN A  23      10.769  -9.012   5.425  1.00  1.860          C  
ATOM    333  C   GLN A  23       9.342  -8.711   5.853  1.00  1.720          C  
ATOM    334  O   GLN A  23       8.964  -7.544   5.959  1.00  1.580          O  
ATOM    335  CB  GLN A  23      10.817  -9.376   3.953  1.00  2.680          C  
ATOM    336  CG  GLN A  23      12.212  -9.366   3.368  1.00  2.680          C  
ATOM    337  CD  GLN A  23      12.246  -9.803   1.924  1.00  2.680          C  
ATOM    338  OE1 GLN A  23      11.812 -10.906   1.537  1.00  2.680          O  
ATOM    339  NE2 GLN A  23      12.758  -8.907   1.076  1.00  2.680          N  
ATOM    340  H   GLN A  23      11.638 -10.951   5.792  1.00  2.470          H  
ATOM    341  HA  GLN A  23      11.362  -8.112   5.576  1.00  2.230          H  
ATOM    342 1HB  GLN A  23      10.396 -10.369   3.815  1.00  3.220          H  
ATOM    343 2HB  GLN A  23      10.209  -8.697   3.404  1.00  3.220          H  
ATOM    344 1HG  GLN A  23      12.601  -8.353   3.425  1.00  3.220          H  
ATOM    345 2HG  GLN A  23      12.844 -10.030   3.945  1.00  3.220          H  
ATOM    346 1HE2 GLN A  23      12.790  -9.092   0.095  1.00  3.220          H  
ATOM    347 2HE2 GLN A  23      13.100  -8.022   1.398  1.00  3.220          H  
ATOM    348  N   ILE A  24       8.573  -9.752   6.151  1.00  1.790          N  
ATOM    349  CA  ILE A  24       7.198  -9.585   6.581  1.00  1.720          C  
ATOM    350  C   ILE A  24       7.158  -8.848   7.912  1.00  1.680          C  
ATOM    351  O   ILE A  24       6.318  -7.958   8.090  1.00  1.570          O  
ATOM    352  CB  ILE A  24       6.470 -10.934   6.647  1.00  2.440          C  
ATOM    353  CG1 ILE A  24       6.339 -11.460   5.198  1.00  2.440          C  
ATOM    354  CG2 ILE A  24       5.082 -10.752   7.311  1.00  2.440          C  
ATOM    355  CD1 ILE A  24       5.947 -12.906   5.067  1.00  2.440          C  
ATOM    356  H   ILE A  24       8.953 -10.695   6.008  1.00  2.150          H  
ATOM    357  HA  ILE A  24       6.684  -8.975   5.845  1.00  2.060          H  
ATOM    358  HB  ILE A  24       7.067 -11.648   7.214  1.00  2.920          H  
ATOM    359 1HG1 ILE A  24       5.605 -10.854   4.672  1.00  2.920          H  
ATOM    360 2HG1 ILE A  24       7.292 -11.339   4.713  1.00  2.920          H  
ATOM    361 1HG2 ILE A  24       4.561 -11.701   7.349  1.00  2.920          H  
ATOM    362 2HG2 ILE A  24       5.198 -10.382   8.331  1.00  2.920          H  
ATOM    363 3HG2 ILE A  24       4.493 -10.037   6.735  1.00  2.920          H  
ATOM    364 1HD1 ILE A  24       5.906 -13.170   4.008  1.00  2.920          H  
ATOM    365 2HD1 ILE A  24       6.699 -13.528   5.559  1.00  2.920          H  
ATOM    366 3HD1 ILE A  24       4.978 -13.084   5.517  1.00  2.920          H  
ATOM    367  N   ASP A  25       8.021  -9.232   8.865  1.00  1.800          N  
ATOM    368  CA  ASP A  25       8.058  -8.548  10.149  1.00  1.810          C  
ATOM    369  C   ASP A  25       8.373  -7.067   9.952  1.00  1.710          C  
ATOM    370  O   ASP A  25       7.790  -6.214  10.631  1.00  1.650          O  
ATOM    371  CB  ASP A  25       9.116  -9.152  11.082  1.00  2.530          C  
ATOM    372  CG  ASP A  25       8.770 -10.534  11.673  1.00  2.530          C  
ATOM    373  OD1 ASP A  25       7.636 -10.951  11.610  1.00  2.530          O  
ATOM    374  OD2 ASP A  25       9.665 -11.145  12.209  1.00  2.530          O  
ATOM    375  H   ASP A  25       8.652 -10.021   8.691  1.00  2.160          H  
ATOM    376  HA  ASP A  25       7.081  -8.640  10.618  1.00  2.170          H  
ATOM    377 1HB  ASP A  25      10.052  -9.249  10.526  1.00  3.040          H  
ATOM    378 2HB  ASP A  25       9.302  -8.464  11.903  1.00  3.040          H  
ATOM    379  N   ALA A  26       9.292  -6.749   9.024  1.00  1.720          N  
ATOM    380  CA  ALA A  26       9.611  -5.354   8.746  1.00  1.670          C  
ATOM    381  C   ALA A  26       8.395  -4.606   8.214  1.00  1.510          C  
ATOM    382  O   ALA A  26       8.125  -3.482   8.645  1.00  1.470          O  
ATOM    383  CB  ALA A  26      10.736  -5.251   7.730  1.00  2.360          C  
ATOM    384  H   ALA A  26       9.810  -7.497   8.549  1.00  2.060          H  
ATOM    385  HA  ALA A  26       9.922  -4.887   9.680  1.00  2.000          H  
ATOM    386 1HB  ALA A  26      10.974  -4.206   7.556  1.00  2.830          H  
ATOM    387 2HB  ALA A  26      11.613  -5.771   8.114  1.00  2.830          H  
ATOM    388 3HB  ALA A  26      10.426  -5.711   6.797  1.00  2.830          H  
ATOM    389  N   LEU A  27       7.627  -5.244   7.320  1.00  1.480          N  
ATOM    390  CA  LEU A  27       6.448  -4.600   6.749  1.00  1.390          C  
ATOM    391  C   LEU A  27       5.417  -4.351   7.846  1.00  1.270          C  
ATOM    392  O   LEU A  27       4.760  -3.303   7.867  1.00  1.190          O  
ATOM    393  CB  LEU A  27       5.824  -5.495   5.665  1.00  1.980          C  
ATOM    394  CG  LEU A  27       6.677  -5.758   4.390  1.00  1.980          C  
ATOM    395  CD1 LEU A  27       5.964  -6.757   3.515  1.00  1.980          C  
ATOM    396  CD2 LEU A  27       6.935  -4.530   3.652  1.00  1.980          C  
ATOM    397  H   LEU A  27       7.934  -6.161   6.973  1.00  1.780          H  
ATOM    398  HA  LEU A  27       6.734  -3.639   6.334  1.00  1.670          H  
ATOM    399 1HB  LEU A  27       5.598  -6.461   6.112  1.00  2.380          H  
ATOM    400 2HB  LEU A  27       4.888  -5.042   5.349  1.00  2.380          H  
ATOM    401  HG  LEU A  27       7.611  -6.177   4.674  1.00  2.380          H  
ATOM    402 1HD1 LEU A  27       6.577  -6.960   2.638  1.00  2.380          H  
ATOM    403 2HD1 LEU A  27       5.806  -7.677   4.070  1.00  2.380          H  
ATOM    404 3HD1 LEU A  27       5.004  -6.354   3.201  1.00  2.380          H  
ATOM    405 1HD2 LEU A  27       7.514  -4.772   2.789  1.00  2.380          H  
ATOM    406 2HD2 LEU A  27       6.018  -4.122   3.346  1.00  2.380          H  
ATOM    407 3HD2 LEU A  27       7.479  -3.812   4.261  1.00  2.380          H  
ATOM    408  N   SER A  28       5.291  -5.310   8.770  1.00  1.340          N  
ATOM    409  CA  SER A  28       4.365  -5.192   9.886  1.00  1.300          C  
ATOM    410  C   SER A  28       4.726  -3.986  10.747  1.00  1.250          C  
ATOM    411  O   SER A  28       3.855  -3.179  11.093  1.00  1.230          O  
ATOM    412  CB  SER A  28       4.373  -6.456  10.719  1.00  1.840          C  
ATOM    413  OG  SER A  28       3.482  -6.357  11.796  1.00  1.840          O  
ATOM    414  H   SER A  28       5.827  -6.176   8.654  1.00  1.610          H  
ATOM    415  HA  SER A  28       3.363  -5.053   9.489  1.00  1.560          H  
ATOM    416 1HB  SER A  28       4.107  -7.306  10.091  1.00  2.200          H  
ATOM    417 2HB  SER A  28       5.372  -6.637  11.095  1.00  2.200          H  
ATOM    418  HG  SER A  28       3.535  -7.196  12.257  1.00  2.200          H  
ATOM    419  N   GLN A  29       6.014  -3.833  11.086  1.00  1.320          N  
ATOM    420  CA  GLN A  29       6.420  -2.673  11.870  1.00  1.360          C  
ATOM    421  C   GLN A  29       6.112  -1.375  11.135  1.00  1.340          C  
ATOM    422  O   GLN A  29       5.598  -0.429  11.738  1.00  1.380          O  
ATOM    423  CB  GLN A  29       7.911  -2.703  12.204  1.00  1.890          C  
ATOM    424  CG  GLN A  29       8.364  -1.502  13.059  1.00  1.890          C  
ATOM    425  CD  GLN A  29       9.830  -1.525  13.397  1.00  1.890          C  
ATOM    426  OE1 GLN A  29      10.526  -2.514  13.141  1.00  1.890          O  
ATOM    427  NE2 GLN A  29      10.318  -0.435  13.972  1.00  1.890          N  
ATOM    428  H   GLN A  29       6.697  -4.552  10.816  1.00  1.580          H  
ATOM    429  HA  GLN A  29       5.858  -2.678  12.802  1.00  1.630          H  
ATOM    430 1HB  GLN A  29       8.146  -3.624  12.736  1.00  2.270          H  
ATOM    431 2HB  GLN A  29       8.488  -2.706  11.276  1.00  2.270          H  
ATOM    432 1HG  GLN A  29       8.178  -0.578  12.509  1.00  2.270          H  
ATOM    433 2HG  GLN A  29       7.797  -1.487  13.991  1.00  2.270          H  
ATOM    434 1HE2 GLN A  29      11.282  -0.382  14.221  1.00  2.270          H  
ATOM    435 2HE2 GLN A  29       9.696   0.364  14.166  1.00  2.270          H  
ATOM    436  N   MET A  30       6.429  -1.325   9.834  1.00  1.340          N  
ATOM    437  CA  MET A  30       6.207  -0.124   9.044  1.00  1.390          C  
ATOM    438  C   MET A  30       4.747   0.304   9.051  1.00  1.330          C  
ATOM    439  O   MET A  30       4.450   1.492   9.193  1.00  1.440          O  
ATOM    440  CB  MET A  30       6.634  -0.352   7.601  1.00  1.930          C  
ATOM    441  CG  MET A  30       8.103  -0.497   7.325  1.00  1.930          C  
ATOM    442  SD  MET A  30       8.383  -0.921   5.591  1.00  1.930          S  
ATOM    443  CE  MET A  30      10.135  -1.203   5.570  1.00  1.930          C  
ATOM    444  H   MET A  30       6.871  -2.140   9.393  1.00  1.610          H  
ATOM    445  HA  MET A  30       6.797   0.684   9.471  1.00  1.670          H  
ATOM    446 1HB  MET A  30       6.146  -1.239   7.217  1.00  2.310          H  
ATOM    447 2HB  MET A  30       6.304   0.494   7.016  1.00  2.310          H  
ATOM    448 1HG  MET A  30       8.604   0.454   7.526  1.00  2.310          H  
ATOM    449 2HG  MET A  30       8.547  -1.248   7.954  1.00  2.310          H  
ATOM    450 1HE  MET A  30      10.449  -1.466   4.558  1.00  2.310          H  
ATOM    451 2HE  MET A  30      10.653  -0.294   5.887  1.00  2.310          H  
ATOM    452 3HE  MET A  30      10.380  -2.015   6.250  1.00  2.310          H  
ATOM    453  N   VAL A  31       3.818  -0.647   8.902  1.00  1.230          N  
ATOM    454  CA  VAL A  31       2.420  -0.249   8.915  1.00  1.250          C  
ATOM    455  C   VAL A  31       1.954   0.080  10.330  1.00  1.290          C  
ATOM    456  O   VAL A  31       1.208   1.038  10.521  1.00  1.370          O  
ATOM    457  CB  VAL A  31       1.492  -1.289   8.235  1.00  1.740          C  
ATOM    458  CG1 VAL A  31       1.305  -2.535   9.072  1.00  1.740          C  
ATOM    459  CG2 VAL A  31       0.158  -0.617   7.936  1.00  1.740          C  
ATOM    460  H   VAL A  31       4.109  -1.617   8.727  1.00  1.480          H  
ATOM    461  HA  VAL A  31       2.336   0.659   8.320  1.00  1.500          H  
ATOM    462  HB  VAL A  31       1.947  -1.609   7.320  1.00  2.090          H  
ATOM    463 1HG1 VAL A  31       0.673  -3.236   8.532  1.00  2.090          H  
ATOM    464 2HG1 VAL A  31       2.267  -2.982   9.238  1.00  2.090          H  
ATOM    465 3HG1 VAL A  31       0.837  -2.309  10.022  1.00  2.090          H  
ATOM    466 1HG2 VAL A  31      -0.494  -1.321   7.424  1.00  2.090          H  
ATOM    467 2HG2 VAL A  31      -0.317  -0.295   8.863  1.00  2.090          H  
ATOM    468 3HG2 VAL A  31       0.324   0.249   7.301  1.00  2.090          H  
ATOM    469  N   ALA A  32       2.413  -0.660  11.345  1.00  1.280          N  
ATOM    470  CA  ALA A  32       1.982  -0.394  12.712  1.00  1.380          C  
ATOM    471  C   ALA A  32       2.319   1.034  13.137  1.00  1.470          C  
ATOM    472  O   ALA A  32       1.532   1.704  13.812  1.00  1.610          O  
ATOM    473  CB  ALA A  32       2.650  -1.374  13.656  1.00  1.890          C  
ATOM    474  H   ALA A  32       3.034  -1.457  11.171  1.00  1.540          H  
ATOM    475  HA  ALA A  32       0.903  -0.522  12.758  1.00  1.660          H  
ATOM    476 1HB  ALA A  32       2.310  -1.191  14.673  1.00  2.270          H  
ATOM    477 2HB  ALA A  32       2.394  -2.392  13.359  1.00  2.270          H  
ATOM    478 3HB  ALA A  32       3.730  -1.242  13.600  1.00  2.270          H  
ATOM    479  N   GLU A  33       3.458   1.532  12.678  1.00  1.480          N  
ATOM    480  CA  GLU A  33       3.917   2.874  12.995  1.00  1.640          C  
ATOM    481  C   GLU A  33       3.318   3.952  12.092  1.00  1.610          C  
ATOM    482  O   GLU A  33       3.619   5.143  12.280  1.00  1.520          O  
ATOM    483  CB  GLU A  33       5.440   2.938  12.901  1.00  2.230          C  
ATOM    484  CG  GLU A  33       6.168   2.114  13.947  1.00  2.230          C  
ATOM    485  CD  GLU A  33       7.656   2.136  13.775  1.00  2.230          C  
ATOM    486  OE1 GLU A  33       8.125   2.737  12.826  1.00  2.230          O  
ATOM    487  OE2 GLU A  33       8.333   1.550  14.590  1.00  2.230          O  
ATOM    488  H   GLU A  33       4.086   0.907  12.154  1.00  1.780          H  
ATOM    489  HA  GLU A  33       3.626   3.093  14.023  1.00  1.970          H  
ATOM    490 1HB  GLU A  33       5.747   2.568  11.917  1.00  2.680          H  
ATOM    491 2HB  GLU A  33       5.771   3.973  12.985  1.00  2.680          H  
ATOM    492 1HG  GLU A  33       5.917   2.496  14.935  1.00  2.680          H  
ATOM    493 2HG  GLU A  33       5.817   1.083  13.890  1.00  2.680          H  
ATOM    494  N   SER A  34       2.468   3.558  11.127  1.00  1.730          N  
ATOM    495  CA  SER A  34       1.905   4.488  10.160  1.00  1.750          C  
ATOM    496  C   SER A  34       1.079   5.581  10.804  1.00  1.650          C  
ATOM    497  O   SER A  34       1.025   6.694  10.297  1.00  1.610          O  
ATOM    498  CB  SER A  34       1.048   3.764   9.141  1.00  2.440          C  
ATOM    499  OG  SER A  34      -0.101   3.224   9.730  1.00  2.440          O  
ATOM    500  H   SER A  34       2.212   2.575  11.044  1.00  2.080          H  
ATOM    501  HA  SER A  34       2.729   4.943   9.620  1.00  2.100          H  
ATOM    502 1HB  SER A  34       0.759   4.471   8.373  1.00  2.930          H  
ATOM    503 2HB  SER A  34       1.627   2.977   8.665  1.00  2.930          H  
ATOM    504  HG  SER A  34       0.190   2.389  10.155  1.00  2.930          H  
ATOM    505  N   ASN A  35       0.503   5.354  11.979  1.00  1.690          N  
ATOM    506  CA  ASN A  35      -0.267   6.431  12.580  1.00  1.660          C  
ATOM    507  C   ASN A  35       0.617   7.635  12.928  1.00  1.480          C  
ATOM    508  O   ASN A  35       0.181   8.790  12.843  1.00  1.450          O  
ATOM    509  CB  ASN A  35      -0.978   5.941  13.823  1.00  2.340          C  
ATOM    510  CG  ASN A  35      -2.130   5.037  13.516  1.00  2.340          C  
ATOM    511  OD1 ASN A  35      -2.689   5.042  12.414  1.00  2.340          O  
ATOM    512  ND2 ASN A  35      -2.503   4.245  14.484  1.00  2.340          N  
ATOM    513  H   ASN A  35       0.528   4.432  12.399  1.00  2.030          H  
ATOM    514  HA  ASN A  35      -1.009   6.772  11.856  1.00  1.990          H  
ATOM    515 1HB  ASN A  35      -0.269   5.406  14.455  1.00  2.800          H  
ATOM    516 2HB  ASN A  35      -1.342   6.796  14.392  1.00  2.800          H  
ATOM    517 1HD2 ASN A  35      -3.265   3.612  14.345  1.00  2.800          H  
ATOM    518 2HD2 ASN A  35      -2.026   4.262  15.362  1.00  2.800          H  
ATOM    519  N   LYS A  36       1.875   7.374  13.304  1.00  1.400          N  
ATOM    520  CA  LYS A  36       2.769   8.453  13.681  1.00  1.310          C  
ATOM    521  C   LYS A  36       3.422   9.027  12.445  1.00  1.210          C  
ATOM    522  O   LYS A  36       3.556  10.246  12.308  1.00  1.250          O  
ATOM    523  CB  LYS A  36       3.820   7.951  14.669  1.00  1.870          C  
ATOM    524  CG  LYS A  36       3.262   7.620  16.056  1.00  1.870          C  
ATOM    525  CD  LYS A  36       4.349   7.106  17.007  1.00  1.870          C  
ATOM    526  CE  LYS A  36       3.768   6.780  18.382  1.00  1.870          C  
ATOM    527  NZ  LYS A  36       4.789   6.210  19.304  1.00  1.870          N  
ATOM    528  H   LYS A  36       2.235   6.418  13.303  1.00  1.680          H  
ATOM    529  HA  LYS A  36       2.188   9.244  14.154  1.00  1.570          H  
ATOM    530 1HB  LYS A  36       4.276   7.041  14.270  1.00  2.240          H  
ATOM    531 2HB  LYS A  36       4.609   8.686  14.768  1.00  2.240          H  
ATOM    532 1HG  LYS A  36       2.813   8.519  16.482  1.00  2.240          H  
ATOM    533 2HG  LYS A  36       2.484   6.865  15.956  1.00  2.240          H  
ATOM    534 1HD  LYS A  36       4.803   6.206  16.588  1.00  2.240          H  
ATOM    535 2HD  LYS A  36       5.126   7.862  17.122  1.00  2.240          H  
ATOM    536 1HE  LYS A  36       3.365   7.691  18.821  1.00  2.240          H  
ATOM    537 2HE  LYS A  36       2.959   6.058  18.263  1.00  2.240          H  
ATOM    538 1HZ  LYS A  36       4.361   6.010  20.198  1.00  2.240          H  
ATOM    539 2HZ  LYS A  36       5.161   5.356  18.912  1.00  2.240          H  
ATOM    540 3HZ  LYS A  36       5.537   6.874  19.433  1.00  2.240          H  
ATOM    541  N   ARG A  37       3.823   8.136  11.538  1.00  1.200          N  
ATOM    542  CA  ARG A  37       4.507   8.533  10.321  1.00  1.160          C  
ATOM    543  C   ARG A  37       3.589   9.371   9.441  1.00  1.110          C  
ATOM    544  O   ARG A  37       3.985  10.421   8.946  1.00  1.070          O  
ATOM    545  CB  ARG A  37       4.991   7.290   9.611  1.00  1.640          C  
ATOM    546  CG  ARG A  37       6.119   6.614  10.355  1.00  1.640          C  
ATOM    547  CD  ARG A  37       6.594   5.346   9.734  1.00  1.640          C  
ATOM    548  NE  ARG A  37       7.666   4.767  10.552  1.00  1.640          N  
ATOM    549  CZ  ARG A  37       8.954   5.156  10.523  1.00  1.640          C  
ATOM    550  NH1 ARG A  37       9.373   6.112   9.709  1.00  1.640          N  
ATOM    551  NH2 ARG A  37       9.806   4.565  11.344  1.00  1.640          N  
ATOM    552  H   ARG A  37       3.670   7.141  11.726  1.00  1.440          H  
ATOM    553  HA  ARG A  37       5.378   9.126  10.591  1.00  1.390          H  
ATOM    554 1HB  ARG A  37       4.187   6.594   9.505  1.00  1.970          H  
ATOM    555 2HB  ARG A  37       5.346   7.542   8.616  1.00  1.970          H  
ATOM    556 1HG  ARG A  37       6.954   7.310  10.399  1.00  1.970          H  
ATOM    557 2HG  ARG A  37       5.795   6.384  11.369  1.00  1.970          H  
ATOM    558 1HD  ARG A  37       5.767   4.631   9.707  1.00  1.970          H  
ATOM    559 2HD  ARG A  37       6.958   5.511   8.722  1.00  1.970          H  
ATOM    560  HE  ARG A  37       7.436   4.018  11.234  1.00  1.970          H  
ATOM    561 1HH1 ARG A  37       8.731   6.579   9.043  1.00  1.970          H  
ATOM    562 2HH1 ARG A  37      10.361   6.381   9.737  1.00  1.970          H  
ATOM    563 1HH2 ARG A  37       9.456   3.830  11.980  1.00  1.970          H  
ATOM    564 2HH2 ARG A  37      10.787   4.849  11.362  1.00  1.970          H  
ATOM    565  N   LEU A  38       2.334   8.953   9.300  1.00  1.140          N  
ATOM    566  CA  LEU A  38       1.375   9.691   8.512  1.00  1.120          C  
ATOM    567  C   LEU A  38       1.077  11.043   9.119  1.00  1.090          C  
ATOM    568  O   LEU A  38       1.087  12.049   8.405  1.00  1.050          O  
ATOM    569  CB  LEU A  38       0.092   8.863   8.345  1.00  1.580          C  
ATOM    570  CG  LEU A  38      -1.038   9.450   7.443  1.00  1.580          C  
ATOM    571  CD1 LEU A  38      -1.764   8.284   6.760  1.00  1.580          C  
ATOM    572  CD2 LEU A  38      -2.053  10.245   8.302  1.00  1.580          C  
ATOM    573  H   LEU A  38       2.029   8.078   9.718  1.00  1.370          H  
ATOM    574  HA  LEU A  38       1.801   9.853   7.529  1.00  1.340          H  
ATOM    575 1HB  LEU A  38       0.369   7.888   7.946  1.00  1.890          H  
ATOM    576 2HB  LEU A  38      -0.333   8.703   9.340  1.00  1.890          H  
ATOM    577  HG  LEU A  38      -0.615  10.104   6.689  1.00  1.890          H  
ATOM    578 1HD1 LEU A  38      -2.561   8.673   6.125  1.00  1.890          H  
ATOM    579 2HD1 LEU A  38      -1.057   7.719   6.150  1.00  1.890          H  
ATOM    580 3HD1 LEU A  38      -2.194   7.626   7.517  1.00  1.890          H  
ATOM    581 1HD2 LEU A  38      -2.844  10.624   7.658  1.00  1.890          H  
ATOM    582 2HD2 LEU A  38      -2.486   9.585   9.056  1.00  1.890          H  
ATOM    583 3HD2 LEU A  38      -1.582  11.079   8.797  1.00  1.890          H  
ATOM    584  N   ASP A  39       0.795  11.101  10.429  1.00  1.140          N  
ATOM    585  CA  ASP A  39       0.447  12.384  11.007  1.00  1.150          C  
ATOM    586  C   ASP A  39       1.626  13.369  10.961  1.00  1.080          C  
ATOM    587  O   ASP A  39       1.415  14.562  10.691  1.00  1.070          O  
ATOM    588  CB  ASP A  39      -0.059  12.200  12.439  1.00  1.610          C  
ATOM    589  CG  ASP A  39      -0.811  13.426  12.987  1.00  1.610          C  
ATOM    590  OD1 ASP A  39      -1.878  13.711  12.487  1.00  1.610          O  
ATOM    591  OD2 ASP A  39      -0.316  14.067  13.888  1.00  1.610          O  
ATOM    592  H   ASP A  39       0.765  10.268  11.026  1.00  1.370          H  
ATOM    593  HA  ASP A  39      -0.369  12.806  10.421  1.00  1.380          H  
ATOM    594 1HB  ASP A  39      -0.724  11.334  12.474  1.00  1.930          H  
ATOM    595 2HB  ASP A  39       0.788  11.974  13.091  1.00  1.930          H  
ATOM    596  N   VAL A  40       2.875  12.898  11.170  1.00  1.070          N  
ATOM    597  CA  VAL A  40       3.968  13.852  11.109  1.00  1.050          C  
ATOM    598  C   VAL A  40       4.153  14.340   9.689  1.00  1.030          C  
ATOM    599  O   VAL A  40       4.420  15.516   9.468  1.00  1.020          O  
ATOM    600  CB  VAL A  40       5.285  13.339  11.707  1.00  1.480          C  
ATOM    601  CG1 VAL A  40       5.971  12.302  10.879  1.00  1.480          C  
ATOM    602  CG2 VAL A  40       6.185  14.526  11.884  1.00  1.480          C  
ATOM    603  H   VAL A  40       3.047  11.915  11.418  1.00  1.280          H  
ATOM    604  HA  VAL A  40       3.683  14.694  11.726  1.00  1.260          H  
ATOM    605  HB  VAL A  40       5.063  12.881  12.634  1.00  1.770          H  
ATOM    606 1HG1 VAL A  40       6.878  11.982  11.389  1.00  1.770          H  
ATOM    607 2HG1 VAL A  40       5.314  11.465  10.763  1.00  1.770          H  
ATOM    608 3HG1 VAL A  40       6.236  12.699   9.909  1.00  1.770          H  
ATOM    609 1HG2 VAL A  40       7.101  14.218  12.348  1.00  1.770          H  
ATOM    610 2HG2 VAL A  40       6.408  14.975  10.928  1.00  1.770          H  
ATOM    611 3HG2 VAL A  40       5.683  15.244  12.498  1.00  1.770          H  
ATOM    612  N   VAL A  41       3.984  13.457   8.725  1.00  1.070          N  
ATOM    613  CA  VAL A  41       4.069  13.857   7.352  1.00  1.090          C  
ATOM    614  C   VAL A  41       3.038  14.898   7.001  1.00  1.010          C  
ATOM    615  O   VAL A  41       3.382  15.879   6.336  1.00  0.970          O  
ATOM    616  CB  VAL A  41       4.024  12.607   6.503  1.00  1.520          C  
ATOM    617  CG1 VAL A  41       3.812  12.904   5.018  1.00  1.520          C  
ATOM    618  CG2 VAL A  41       5.397  11.944   6.747  1.00  1.520          C  
ATOM    619  H   VAL A  41       3.800  12.475   8.946  1.00  1.280          H  
ATOM    620  HA  VAL A  41       5.054  14.302   7.204  1.00  1.310          H  
ATOM    621  HB  VAL A  41       3.225  11.956   6.849  1.00  1.820          H  
ATOM    622 1HG1 VAL A  41       3.824  11.988   4.448  1.00  1.820          H  
ATOM    623 2HG1 VAL A  41       2.845  13.390   4.879  1.00  1.820          H  
ATOM    624 3HG1 VAL A  41       4.558  13.544   4.664  1.00  1.820          H  
ATOM    625 1HG2 VAL A  41       5.455  11.063   6.255  1.00  1.820          H  
ATOM    626 2HG2 VAL A  41       6.193  12.592   6.408  1.00  1.820          H  
ATOM    627 3HG2 VAL A  41       5.543  11.754   7.792  1.00  1.820          H  
ATOM    628  N   ASN A  42       1.792  14.726   7.441  1.00  1.020          N  
ATOM    629  CA  ASN A  42       0.790  15.730   7.147  1.00  0.990          C  
ATOM    630  C   ASN A  42       1.100  17.100   7.778  1.00  0.930          C  
ATOM    631  O   ASN A  42       0.889  18.129   7.125  1.00  0.930          O  
ATOM    632  CB  ASN A  42      -0.583  15.249   7.572  1.00  1.400          C  
ATOM    633  CG  ASN A  42      -1.136  14.187   6.651  1.00  1.400          C  
ATOM    634  OD1 ASN A  42      -0.666  13.999   5.523  1.00  1.400          O  
ATOM    635  ND2 ASN A  42      -2.150  13.503   7.101  1.00  1.400          N  
ATOM    636  H   ASN A  42       1.543  13.867   7.947  1.00  1.220          H  
ATOM    637  HA  ASN A  42       0.773  15.876   6.068  1.00  1.190          H  
ATOM    638 1HB  ASN A  42      -0.517  14.834   8.582  1.00  1.680          H  
ATOM    639 2HB  ASN A  42      -1.272  16.089   7.604  1.00  1.680          H  
ATOM    640 1HD2 ASN A  42      -2.570  12.804   6.520  1.00  1.680          H  
ATOM    641 2HD2 ASN A  42      -2.515  13.682   8.015  1.00  1.680          H  
ATOM    642  N   ARG A  43       1.642  17.148   9.015  1.00  0.910          N  
ATOM    643  CA  ARG A  43       1.928  18.470   9.602  1.00  0.890          C  
ATOM    644  C   ARG A  43       3.147  19.126   8.917  1.00  0.850          C  
ATOM    645  O   ARG A  43       3.164  20.352   8.731  1.00  0.850          O  
ATOM    646  CB  ARG A  43       2.121  18.393  11.131  1.00  1.250          C  
ATOM    647  CG  ARG A  43       3.383  17.723  11.588  1.00  1.250          C  
ATOM    648  CD  ARG A  43       3.512  17.496  13.063  1.00  1.250          C  
ATOM    649  NE  ARG A  43       2.646  16.448  13.587  1.00  1.250          N  
ATOM    650  CZ  ARG A  43       2.760  15.906  14.835  1.00  1.250          C  
ATOM    651  NH1 ARG A  43       3.686  16.299  15.701  1.00  1.250          N  
ATOM    652  NH2 ARG A  43       1.928  14.956  15.225  1.00  1.250          N  
ATOM    653  H   ARG A  43       1.757  16.279   9.553  1.00  1.090          H  
ATOM    654  HA  ARG A  43       1.063  19.108   9.425  1.00  1.070          H  
ATOM    655 1HB  ARG A  43       2.119  19.399  11.548  1.00  1.500          H  
ATOM    656 2HB  ARG A  43       1.283  17.851  11.573  1.00  1.500          H  
ATOM    657 1HG  ARG A  43       3.399  16.784  11.134  1.00  1.500          H  
ATOM    658 2HG  ARG A  43       4.252  18.294  11.275  1.00  1.500          H  
ATOM    659 1HD  ARG A  43       4.509  17.170  13.229  1.00  1.500          H  
ATOM    660 2HD  ARG A  43       3.323  18.421  13.612  1.00  1.500          H  
ATOM    661  HE  ARG A  43       1.902  16.090  12.982  1.00  1.500          H  
ATOM    662 1HH1 ARG A  43       4.352  17.064  15.518  1.00  1.500          H  
ATOM    663 2HH1 ARG A  43       3.711  15.866  16.612  1.00  1.500          H  
ATOM    664 1HH2 ARG A  43       1.173  14.622  14.609  1.00  1.500          H  
ATOM    665 2HH2 ARG A  43       2.007  14.564  16.147  1.00  1.500          H  
ATOM    666  N   ILE A  44       4.142  18.312   8.517  1.00  0.840          N  
ATOM    667  CA  ILE A  44       5.317  18.803   7.799  1.00  0.830          C  
ATOM    668  C   ILE A  44       4.925  19.288   6.412  1.00  0.830          C  
ATOM    669  O   ILE A  44       5.402  20.323   5.957  1.00  0.830          O  
ATOM    670  CB  ILE A  44       6.434  17.722   7.691  1.00  1.170          C  
ATOM    671  CG1 ILE A  44       7.050  17.354   9.117  1.00  1.170          C  
ATOM    672  CG2 ILE A  44       7.532  18.149   6.706  1.00  1.170          C  
ATOM    673  CD1 ILE A  44       7.756  18.484   9.876  1.00  1.170          C  
ATOM    674  H   ILE A  44       4.091  17.312   8.742  1.00  1.010          H  
ATOM    675  HA  ILE A  44       5.713  19.658   8.334  1.00  1.000          H  
ATOM    676  HB  ILE A  44       5.980  16.802   7.315  1.00  1.400          H  
ATOM    677 1HG1 ILE A  44       6.255  17.011   9.754  1.00  1.400          H  
ATOM    678 2HG1 ILE A  44       7.762  16.540   8.978  1.00  1.400          H  
ATOM    679 1HG2 ILE A  44       8.272  17.355   6.633  1.00  1.400          H  
ATOM    680 2HG2 ILE A  44       7.121  18.330   5.713  1.00  1.400          H  
ATOM    681 3HG2 ILE A  44       7.997  19.039   7.053  1.00  1.400          H  
ATOM    682 1HD1 ILE A  44       8.127  18.110  10.818  1.00  1.400          H  
ATOM    683 2HD1 ILE A  44       8.591  18.864   9.303  1.00  1.400          H  
ATOM    684 3HD1 ILE A  44       7.065  19.282  10.068  1.00  1.400          H  
ATOM    685  N   THR A  45       4.085  18.513   5.723  1.00  0.870          N  
ATOM    686  CA  THR A  45       3.633  18.845   4.385  1.00  0.920          C  
ATOM    687  C   THR A  45       2.834  20.144   4.410  1.00  0.940          C  
ATOM    688  O   THR A  45       3.107  21.053   3.624  1.00  0.970          O  
ATOM    689  CB  THR A  45       2.780  17.706   3.788  1.00  1.270          C  
ATOM    690  OG1 THR A  45       3.571  16.512   3.716  1.00  1.270          O  
ATOM    691  CG2 THR A  45       2.331  18.083   2.380  1.00  1.270          C  
ATOM    692  H   THR A  45       3.753  17.645   6.135  1.00  1.040          H  
ATOM    693  HA  THR A  45       4.505  18.985   3.751  1.00  1.100          H  
ATOM    694  HB  THR A  45       1.911  17.523   4.421  1.00  1.520          H  
ATOM    695  HG1 THR A  45       3.750  16.218   4.637  1.00  1.520          H  
ATOM    696 1HG2 THR A  45       1.742  17.269   1.963  1.00  1.520          H  
ATOM    697 2HG2 THR A  45       1.723  18.986   2.407  1.00  1.520          H  
ATOM    698 3HG2 THR A  45       3.207  18.257   1.756  1.00  1.520          H  
ATOM    699  N   SER A  46       1.901  20.275   5.361  1.00  0.940          N  
ATOM    700  CA  SER A  46       1.076  21.475   5.484  1.00  1.000          C  
ATOM    701  C   SER A  46       1.966  22.699   5.656  1.00  0.980          C  
ATOM    702  O   SER A  46       1.756  23.744   5.030  1.00  1.060          O  
ATOM    703  CB  SER A  46       0.135  21.342   6.663  1.00  1.380          C  
ATOM    704  OG  SER A  46      -0.682  22.474   6.796  1.00  1.380          O  
ATOM    705  H   SER A  46       1.704  19.494   5.993  1.00  1.130          H  
ATOM    706  HA  SER A  46       0.490  21.593   4.574  1.00  1.200          H  
ATOM    707 1HB  SER A  46      -0.482  20.453   6.535  1.00  1.650          H  
ATOM    708 2HB  SER A  46       0.720  21.201   7.573  1.00  1.650          H  
ATOM    709  HG  SER A  46      -1.228  22.311   7.566  1.00  1.650          H  
ATOM    710  N   ASN A  47       3.015  22.542   6.459  1.00  0.920          N  
ATOM    711  CA  ASN A  47       3.978  23.587   6.718  1.00  0.930          C  
ATOM    712  C   ASN A  47       5.198  23.543   5.807  1.00  0.880          C  
ATOM    713  O   ASN A  47       6.188  24.214   6.081  1.00  0.790          O  
ATOM    714  CB  ASN A  47       4.394  23.563   8.167  1.00  1.300          C  
ATOM    715  CG  ASN A  47       3.366  24.138   9.064  1.00  1.300          C  
ATOM    716  OD1 ASN A  47       3.236  25.386   9.141  1.00  1.300          O  
ATOM    717  ND2 ASN A  47       2.617  23.293   9.733  1.00  1.300          N  
ATOM    718  H   ASN A  47       3.113  21.664   6.978  1.00  1.100          H  
ATOM    719  HA  ASN A  47       3.484  24.541   6.534  1.00  1.120          H  
ATOM    720 1HB  ASN A  47       4.554  22.528   8.445  1.00  1.560          H  
ATOM    721 2HB  ASN A  47       5.324  24.067   8.310  1.00  1.560          H  
ATOM    722 1HD2 ASN A  47       1.905  23.633  10.348  1.00  1.560          H  
ATOM    723 2HD2 ASN A  47       2.745  22.293   9.607  1.00  1.560          H  
ATOM    724  N   ALA A  48       5.161  22.828   4.683  1.00  0.950          N  
ATOM    725  CA  ALA A  48       6.352  22.777   3.844  1.00  0.910          C  
ATOM    726  C   ALA A  48       6.803  24.176   3.432  1.00  0.850          C  
ATOM    727  O   ALA A  48       8.010  24.437   3.343  1.00  0.750          O  
ATOM    728  CB  ALA A  48       6.096  21.925   2.612  1.00  1.290          C  
ATOM    729  H   ALA A  48       4.340  22.276   4.426  1.00  1.140          H  
ATOM    730  HA  ALA A  48       7.146  22.326   4.428  1.00  1.090          H  
ATOM    731 1HB  ALA A  48       6.999  21.866   2.003  1.00  1.550          H  
ATOM    732 2HB  ALA A  48       5.803  20.926   2.930  1.00  1.550          H  
ATOM    733 3HB  ALA A  48       5.293  22.368   2.027  1.00  1.550          H  
ATOM    734  N   SER A  49       5.848  25.082   3.179  1.00  0.950          N  
ATOM    735  CA  SER A  49       6.182  26.452   2.800  1.00  0.970          C  
ATOM    736  C   SER A  49       6.843  27.177   3.974  1.00  0.880          C  
ATOM    737  O   SER A  49       7.840  27.889   3.803  1.00  0.870          O  
ATOM    738  CB  SER A  49       4.934  27.212   2.383  1.00  1.350          C  
ATOM    739  OG  SER A  49       4.376  26.683   1.209  1.00  1.350          O  
ATOM    740  H   SER A  49       4.875  24.805   3.240  1.00  1.140          H  
ATOM    741  HA  SER A  49       6.876  26.423   1.961  1.00  1.160          H  
ATOM    742 1HB  SER A  49       4.200  27.172   3.187  1.00  1.620          H  
ATOM    743 2HB  SER A  49       5.188  28.259   2.226  1.00  1.620          H  
ATOM    744  HG  SER A  49       3.622  27.244   0.997  1.00  1.620          H  
ATOM    745  N   THR A  50       6.302  26.954   5.178  1.00  0.850          N  
ATOM    746  CA  THR A  50       6.779  27.559   6.420  1.00  0.840          C  
ATOM    747  C   THR A  50       8.215  27.123   6.677  1.00  0.720          C  
ATOM    748  O   THR A  50       9.071  27.928   7.057  1.00  0.770          O  
ATOM    749  CB  THR A  50       5.937  27.085   7.638  1.00  1.180          C  
ATOM    750  OG1 THR A  50       4.547  27.425   7.479  1.00  1.180          O  
ATOM    751  CG2 THR A  50       6.443  27.731   8.911  1.00  1.180          C  
ATOM    752  H   THR A  50       5.477  26.370   5.227  1.00  1.020          H  
ATOM    753  HA  THR A  50       6.747  28.645   6.332  1.00  1.010          H  
ATOM    754  HB  THR A  50       6.030  26.034   7.736  1.00  1.420          H  
ATOM    755  HG1 THR A  50       4.019  26.867   8.109  1.00  1.420          H  
ATOM    756 1HG2 THR A  50       5.843  27.379   9.747  1.00  1.420          H  
ATOM    757 2HG2 THR A  50       7.482  27.468   9.083  1.00  1.420          H  
ATOM    758 3HG2 THR A  50       6.352  28.812   8.831  1.00  1.420          H  
ATOM    759  N   ILE A  51       8.452  25.824   6.498  1.00  0.650          N  
ATOM    760  CA  ILE A  51       9.730  25.193   6.751  1.00  0.620          C  
ATOM    761  C   ILE A  51      10.799  25.717   5.817  1.00  0.590          C  
ATOM    762  O   ILE A  51      11.891  26.046   6.280  1.00  0.630          O  
ATOM    763  CB  ILE A  51       9.614  23.661   6.632  1.00  0.880          C  
ATOM    764  CG1 ILE A  51       8.730  23.141   7.763  1.00  0.880          C  
ATOM    765  CG2 ILE A  51      10.998  23.020   6.737  1.00  0.880          C  
ATOM    766  CD1 ILE A  51       8.245  21.719   7.608  1.00  0.880          C  
ATOM    767  H   ILE A  51       7.670  25.251   6.183  1.00  0.780          H  
ATOM    768  HA  ILE A  51      10.021  25.429   7.771  1.00  0.740          H  
ATOM    769  HB  ILE A  51       9.149  23.411   5.680  1.00  1.060          H  
ATOM    770 1HG1 ILE A  51       9.299  23.211   8.688  1.00  1.060          H  
ATOM    771 2HG1 ILE A  51       7.869  23.786   7.844  1.00  1.060          H  
ATOM    772 1HG2 ILE A  51      10.932  21.952   6.655  1.00  1.060          H  
ATOM    773 2HG2 ILE A  51      11.639  23.383   5.972  1.00  1.060          H  
ATOM    774 3HG2 ILE A  51      11.404  23.263   7.665  1.00  1.060          H  
ATOM    775 1HD1 ILE A  51       7.631  21.443   8.456  1.00  1.060          H  
ATOM    776 2HD1 ILE A  51       7.642  21.635   6.705  1.00  1.060          H  
ATOM    777 3HD1 ILE A  51       9.077  21.040   7.545  1.00  1.060          H  
ATOM    778  N   VAL A  52      10.509  25.784   4.506  1.00  0.590          N  
ATOM    779  CA  VAL A  52      11.539  26.270   3.600  1.00  0.600          C  
ATOM    780  C   VAL A  52      11.780  27.756   3.771  1.00  0.640          C  
ATOM    781  O   VAL A  52      12.919  28.203   3.613  1.00  0.670          O  
ATOM    782  CB  VAL A  52      11.258  25.916   2.113  1.00  0.840          C  
ATOM    783  CG1 VAL A  52      10.147  26.759   1.500  1.00  0.840          C  
ATOM    784  CG2 VAL A  52      12.571  26.073   1.342  1.00  0.840          C  
ATOM    785  H   VAL A  52       9.599  25.459   4.168  1.00  0.710          H  
ATOM    786  HA  VAL A  52      12.457  25.789   3.859  1.00  0.720          H  
ATOM    787  HB  VAL A  52      10.921  24.884   2.058  1.00  1.000          H  
ATOM    788 1HG1 VAL A  52       9.986  26.440   0.469  1.00  1.000          H  
ATOM    789 2HG1 VAL A  52       9.240  26.610   2.064  1.00  1.000          H  
ATOM    790 3HG1 VAL A  52      10.409  27.811   1.501  1.00  1.000          H  
ATOM    791 1HG2 VAL A  52      12.421  25.804   0.303  1.00  1.000          H  
ATOM    792 2HG2 VAL A  52      12.921  27.089   1.400  1.00  1.000          H  
ATOM    793 3HG2 VAL A  52      13.314  25.434   1.769  1.00  1.000          H  
ATOM    794  N   SER A  53      10.741  28.540   4.062  1.00  0.720          N  
ATOM    795  CA  SER A  53      10.933  29.958   4.272  1.00  0.840          C  
ATOM    796  C   SER A  53      11.826  30.187   5.487  1.00  0.890          C  
ATOM    797  O   SER A  53      12.812  30.934   5.410  1.00  0.960          O  
ATOM    798  CB  SER A  53       9.595  30.639   4.456  1.00  1.130          C  
ATOM    799  OG  SER A  53       9.745  32.017   4.672  1.00  1.130          O  
ATOM    800  H   SER A  53       9.791  28.159   4.123  1.00  0.860          H  
ATOM    801  HA  SER A  53      11.424  30.376   3.395  1.00  1.010          H  
ATOM    802 1HB  SER A  53       8.982  30.468   3.571  1.00  1.350          H  
ATOM    803 2HB  SER A  53       9.074  30.186   5.302  1.00  1.350          H  
ATOM    804  HG  SER A  53       8.854  32.362   4.745  1.00  1.350          H  
ATOM    805  N   ASN A  54      11.523  29.510   6.604  1.00  0.880          N  
ATOM    806  CA  ASN A  54      12.320  29.700   7.800  1.00  1.000          C  
ATOM    807  C   ASN A  54      13.741  29.212   7.591  1.00  0.930          C  
ATOM    808  O   ASN A  54      14.701  29.877   8.002  1.00  1.020          O  
ATOM    809  CB  ASN A  54      11.694  28.974   8.971  1.00  1.350          C  
ATOM    810  CG  ASN A  54      10.442  29.634   9.471  1.00  1.350          C  
ATOM    811  OD1 ASN A  54      10.151  30.797   9.164  1.00  1.350          O  
ATOM    812  ND2 ASN A  54       9.686  28.910  10.254  1.00  1.350          N  
ATOM    813  H   ASN A  54      10.705  28.894   6.635  1.00  1.060          H  
ATOM    814  HA  ASN A  54      12.366  30.765   8.020  1.00  1.200          H  
ATOM    815 1HB  ASN A  54      11.445  27.955   8.659  1.00  1.620          H  
ATOM    816 2HB  ASN A  54      12.412  28.900   9.786  1.00  1.620          H  
ATOM    817 1HD2 ASN A  54       8.842  29.298  10.624  1.00  1.620          H  
ATOM    818 2HD2 ASN A  54       9.948  27.975  10.485  1.00  1.620          H  
ATOM    819  N   ALA A  55      13.901  28.063   6.935  1.00  0.800          N  
ATOM    820  CA  ALA A  55      15.223  27.537   6.695  1.00  0.800          C  
ATOM    821  C   ALA A  55      16.046  28.460   5.812  1.00  0.810          C  
ATOM    822  O   ALA A  55      17.233  28.658   6.078  1.00  0.900          O  
ATOM    823  CB  ALA A  55      15.110  26.197   6.051  1.00  1.120          C  
ATOM    824  H   ALA A  55      13.095  27.513   6.628  1.00  0.960          H  
ATOM    825  HA  ALA A  55      15.727  27.436   7.654  1.00  0.960          H  
ATOM    826 1HB  ALA A  55      16.092  25.780   5.883  1.00  1.340          H  
ATOM    827 2HB  ALA A  55      14.536  25.545   6.691  1.00  1.340          H  
ATOM    828 3HB  ALA A  55      14.599  26.331   5.111  1.00  1.340          H  
ATOM    829  N   ALA A  56      15.434  29.021   4.754  1.00  0.760          N  
ATOM    830  CA  ALA A  56      16.134  29.929   3.858  1.00  0.820          C  
ATOM    831  C   ALA A  56      16.593  31.164   4.608  1.00  0.890          C  
ATOM    832  O   ALA A  56      17.710  31.646   4.402  1.00  0.950          O  
ATOM    833  CB  ALA A  56      15.242  30.301   2.694  1.00  1.120          C  
ATOM    834  H   ALA A  56      14.461  28.784   4.534  1.00  0.910          H  
ATOM    835  HA  ALA A  56      17.018  29.427   3.472  1.00  0.980          H  
ATOM    836 1HB  ALA A  56      15.774  30.962   2.020  1.00  1.350          H  
ATOM    837 2HB  ALA A  56      14.945  29.394   2.162  1.00  1.350          H  
ATOM    838 3HB  ALA A  56      14.351  30.804   3.077  1.00  1.350          H  
ATOM    839  N   ARG A  57      15.755  31.678   5.509  1.00  0.950          N  
ATOM    840  CA  ARG A  57      16.163  32.843   6.267  1.00  1.110          C  
ATOM    841  C   ARG A  57      17.368  32.518   7.144  1.00  1.180          C  
ATOM    842  O   ARG A  57      18.334  33.289   7.169  1.00  1.300          O  
ATOM    843  CB  ARG A  57      15.008  33.356   7.108  1.00  1.490          C  
ATOM    844  CG  ARG A  57      13.891  34.015   6.298  1.00  1.490          C  
ATOM    845  CD  ARG A  57      12.693  34.306   7.119  1.00  1.490          C  
ATOM    846  NE  ARG A  57      12.944  35.333   8.136  1.00  1.490          N  
ATOM    847  CZ  ARG A  57      12.136  35.592   9.189  1.00  1.490          C  
ATOM    848  NH1 ARG A  57      11.029  34.895   9.358  1.00  1.490          N  
ATOM    849  NH2 ARG A  57      12.460  36.548  10.047  1.00  1.490          N  
ATOM    850  H   ARG A  57      14.810  31.287   5.616  1.00  1.140          H  
ATOM    851  HA  ARG A  57      16.448  33.626   5.567  1.00  1.330          H  
ATOM    852 1HB  ARG A  57      14.569  32.525   7.663  1.00  1.790          H  
ATOM    853 2HB  ARG A  57      15.375  34.077   7.835  1.00  1.790          H  
ATOM    854 1HG  ARG A  57      14.253  34.954   5.886  1.00  1.790          H  
ATOM    855 2HG  ARG A  57      13.595  33.356   5.483  1.00  1.790          H  
ATOM    856 1HD  ARG A  57      11.890  34.651   6.467  1.00  1.790          H  
ATOM    857 2HD  ARG A  57      12.385  33.386   7.618  1.00  1.790          H  
ATOM    858  HE  ARG A  57      13.780  35.896   8.038  1.00  1.790          H  
ATOM    859 1HH1 ARG A  57      10.786  34.169   8.698  1.00  1.790          H  
ATOM    860 2HH1 ARG A  57      10.422  35.084  10.144  1.00  1.790          H  
ATOM    861 1HH2 ARG A  57      13.310  37.081   9.915  1.00  1.790          H  
ATOM    862 2HH2 ARG A  57      11.861  36.748  10.836  1.00  1.790          H  
ATOM    863  N   SER A  58      17.344  31.354   7.816  1.00  1.160          N  
ATOM    864  CA  SER A  58      18.453  30.946   8.673  1.00  1.300          C  
ATOM    865  C   SER A  58      19.721  30.738   7.857  1.00  1.300          C  
ATOM    866  O   SER A  58      20.814  31.121   8.277  1.00  1.450          O  
ATOM    867  CB  SER A  58      18.114  29.675   9.429  1.00  1.760          C  
ATOM    868  OG  SER A  58      17.086  29.882  10.364  1.00  1.760          O  
ATOM    869  H   SER A  58      16.507  30.760   7.777  1.00  1.390          H  
ATOM    870  HA  SER A  58      18.635  31.739   9.396  1.00  1.560          H  
ATOM    871 1HB  SER A  58      17.812  28.906   8.718  1.00  2.120          H  
ATOM    872 2HB  SER A  58      19.001  29.322   9.938  1.00  2.120          H  
ATOM    873  HG  SER A  58      16.934  29.030  10.781  1.00  2.120          H  
ATOM    874  N   LEU A  59      19.583  30.154   6.669  1.00  1.180          N  
ATOM    875  CA  LEU A  59      20.705  29.891   5.783  1.00  1.240          C  
ATOM    876  C   LEU A  59      21.471  31.132   5.400  1.00  1.240          C  
ATOM    877  O   LEU A  59      22.696  31.208   5.581  1.00  1.360          O  
ATOM    878  CB  LEU A  59      20.146  29.249   4.495  1.00  1.710          C  
ATOM    879  CG  LEU A  59      21.078  29.047   3.287  1.00  1.710          C  
ATOM    880  CD1 LEU A  59      22.182  28.184   3.635  1.00  1.710          C  
ATOM    881  CD2 LEU A  59      20.271  28.442   2.165  1.00  1.710          C  
ATOM    882  H   LEU A  59      18.654  29.828   6.388  1.00  1.420          H  
ATOM    883  HA  LEU A  59      21.381  29.205   6.289  1.00  1.490          H  
ATOM    884 1HB  LEU A  59      19.725  28.279   4.759  1.00  2.050          H  
ATOM    885 2HB  LEU A  59      19.339  29.864   4.146  1.00  2.050          H  
ATOM    886  HG  LEU A  59      21.469  29.995   2.959  1.00  2.050          H  
ATOM    887 1HD1 LEU A  59      22.818  28.025   2.769  1.00  2.050          H  
ATOM    888 2HD1 LEU A  59      22.769  28.635   4.427  1.00  2.050          H  
ATOM    889 3HD1 LEU A  59      21.791  27.255   3.961  1.00  2.050          H  
ATOM    890 1HD2 LEU A  59      20.905  28.295   1.289  1.00  2.050          H  
ATOM    891 2HD2 LEU A  59      19.879  27.493   2.487  1.00  2.050          H  
ATOM    892 3HD2 LEU A  59      19.448  29.110   1.911  1.00  2.050          H  
ATOM    893  N   PHE A  60      20.747  32.117   4.894  1.00  1.160          N  
ATOM    894  CA  PHE A  60      21.384  33.311   4.405  1.00  1.240          C  
ATOM    895  C   PHE A  60      21.842  34.216   5.543  1.00  1.340          C  
ATOM    896  O   PHE A  60      22.810  34.964   5.394  1.00  1.460          O  
ATOM    897  CB  PHE A  60      20.420  34.002   3.449  1.00  1.700          C  
ATOM    898  CG  PHE A  60      20.147  33.126   2.202  1.00  1.700          C  
ATOM    899  CD1 PHE A  60      18.854  32.787   1.841  1.00  1.700          C  
ATOM    900  CD2 PHE A  60      21.174  32.590   1.446  1.00  1.700          C  
ATOM    901  CE1 PHE A  60      18.609  31.965   0.757  1.00  1.700          C  
ATOM    902  CE2 PHE A  60      20.931  31.762   0.384  1.00  1.700          C  
ATOM    903  CZ  PHE A  60      19.651  31.456   0.034  1.00  1.700          C  
ATOM    904  H   PHE A  60      19.730  31.998   4.800  1.00  1.390          H  
ATOM    905  HA  PHE A  60      22.275  33.018   3.858  1.00  1.490          H  
ATOM    906 1HB  PHE A  60      19.470  34.178   3.961  1.00  2.040          H  
ATOM    907 2HB  PHE A  60      20.814  34.955   3.145  1.00  2.040          H  
ATOM    908  HD1 PHE A  60      18.016  33.177   2.424  1.00  2.040          H  
ATOM    909  HD2 PHE A  60      22.190  32.827   1.697  1.00  2.040          H  
ATOM    910  HE1 PHE A  60      17.585  31.716   0.484  1.00  2.040          H  
ATOM    911  HE2 PHE A  60      21.765  31.348  -0.187  1.00  2.040          H  
ATOM    912  HZ  PHE A  60      19.462  30.809  -0.810  1.00  2.040          H  
ATOM    913  N   ALA A  61      21.140  34.164   6.681  1.00  1.340          N  
ATOM    914  CA  ALA A  61      21.507  34.946   7.847  1.00  1.510          C  
ATOM    915  C   ALA A  61      22.749  34.389   8.547  1.00  1.550          C  
ATOM    916  O   ALA A  61      23.610  35.152   8.988  1.00  1.680          O  
ATOM    917  CB  ALA A  61      20.352  34.975   8.830  1.00  2.050          C  
ATOM    918  H   ALA A  61      20.301  33.582   6.743  1.00  1.610          H  
ATOM    919  HA  ALA A  61      21.727  35.960   7.518  1.00  1.810          H  
ATOM    920 1HB  ALA A  61      20.622  35.584   9.688  1.00  2.460          H  
ATOM    921 2HB  ALA A  61      19.473  35.394   8.342  1.00  2.460          H  
ATOM    922 3HB  ALA A  61      20.134  33.958   9.156  1.00  2.460          H  
ATOM    923  N   GLU A  62      22.842  33.055   8.671  1.00  1.490          N  
ATOM    924  CA  GLU A  62      23.982  32.437   9.331  1.00  1.590          C  
ATOM    925  C   GLU A  62      25.251  32.636   8.538  1.00  1.580          C  
ATOM    926  O   GLU A  62      26.290  32.986   9.098  1.00  1.720          O  
ATOM    927  CB  GLU A  62      23.784  30.938   9.526  1.00  2.190          C  
ATOM    928  CG  GLU A  62      24.950  30.260  10.272  1.00  2.190          C  
ATOM    929  CD  GLU A  62      24.756  28.810  10.442  1.00  2.190          C  
ATOM    930  OE1 GLU A  62      24.194  28.428  11.450  1.00  2.190          O  
ATOM    931  OE2 GLU A  62      25.180  28.057   9.580  1.00  2.190          O  
ATOM    932  H   GLU A  62      22.090  32.450   8.337  1.00  1.790          H  
ATOM    933  HA  GLU A  62      24.109  32.905  10.307  1.00  1.910          H  
ATOM    934 1HB  GLU A  62      22.865  30.760  10.085  1.00  2.620          H  
ATOM    935 2HB  GLU A  62      23.669  30.453   8.553  1.00  2.620          H  
ATOM    936 1HG  GLU A  62      25.875  30.427   9.733  1.00  2.620          H  
ATOM    937 2HG  GLU A  62      25.049  30.723  11.252  1.00  2.620          H  
ATOM    938  N   GLN A  63      25.180  32.344   7.240  1.00  1.440          N  
ATOM    939  CA  GLN A  63      26.304  32.475   6.334  1.00  1.470          C  
ATOM    940  C   GLN A  63      26.217  33.762   5.493  1.00  1.400          C  
ATOM    941  O   GLN A  63      25.990  33.645   4.298  1.00  1.350          O  
ATOM    942  CB  GLN A  63      26.318  31.269   5.393  1.00  2.050          C  
ATOM    943  CG  GLN A  63      26.411  29.911   6.091  1.00  2.050          C  
ATOM    944  CD  GLN A  63      27.698  29.692   6.872  1.00  2.050          C  
ATOM    945  OE1 GLN A  63      28.799  30.128   6.484  1.00  2.050          O  
ATOM    946  NE2 GLN A  63      27.582  29.001   8.006  1.00  2.050          N  
ATOM    947  H   GLN A  63      24.290  32.011   6.857  1.00  1.730          H  
ATOM    948  HA  GLN A  63      27.226  32.478   6.911  1.00  1.760          H  
ATOM    949 1HB  GLN A  63      25.393  31.267   4.814  1.00  2.460          H  
ATOM    950 2HB  GLN A  63      27.140  31.354   4.694  1.00  2.460          H  
ATOM    951 1HG  GLN A  63      25.578  29.820   6.792  1.00  2.460          H  
ATOM    952 2HG  GLN A  63      26.337  29.138   5.333  1.00  2.460          H  
ATOM    953 1HE2 GLN A  63      28.387  28.826   8.568  1.00  2.460          H  
ATOM    954 2HE2 GLN A  63      26.670  28.646   8.336  1.00  2.460          H  
ATOM    955  N   PRO A  64      26.444  34.990   6.005  1.00  1.470          N  
ATOM    956  CA  PRO A  64      26.208  36.225   5.265  1.00  1.480          C  
ATOM    957  C   PRO A  64      27.037  36.366   3.989  1.00  1.530          C  
ATOM    958  O   PRO A  64      26.616  37.036   3.047  1.00  1.560          O  
ATOM    959  CB  PRO A  64      26.619  37.305   6.280  1.00  2.220          C  
ATOM    960  CG  PRO A  64      27.558  36.599   7.241  1.00  2.220          C  
ATOM    961  CD  PRO A  64      27.021  35.192   7.334  1.00  2.220          C  
ATOM    962  HA  PRO A  64      25.133  36.296   5.036  1.00  1.780          H  
ATOM    963 1HB  PRO A  64      27.095  38.148   5.757  1.00  2.660          H  
ATOM    964 2HB  PRO A  64      25.720  37.701   6.778  1.00  2.660          H  
ATOM    965 1HG  PRO A  64      28.595  36.634   6.870  1.00  2.660          H  
ATOM    966 2HG  PRO A  64      27.553  37.111   8.215  1.00  2.660          H  
ATOM    967 1HD  PRO A  64      27.833  34.488   7.549  1.00  2.660          H  
ATOM    968 2HD  PRO A  64      26.230  35.179   8.094  1.00  2.660          H  
ATOM    969  N   GLN A  65      28.180  35.678   3.898  1.00  1.630          N  
ATOM    970  CA  GLN A  65      28.999  35.793   2.699  1.00  1.790          C  
ATOM    971  C   GLN A  65      28.313  35.111   1.520  1.00  1.770          C  
ATOM    972  O   GLN A  65      28.608  35.386   0.358  1.00  1.940          O  
ATOM    973  CB  GLN A  65      30.373  35.154   2.946  1.00  2.440          C  
ATOM    974  CG  GLN A  65      30.371  33.606   2.993  1.00  2.440          C  
ATOM    975  CD  GLN A  65      29.890  33.037   4.307  1.00  2.440          C  
ATOM    976  OE1 GLN A  65      29.487  33.777   5.220  1.00  2.440          O  
ATOM    977  NE2 GLN A  65      29.907  31.717   4.398  1.00  2.440          N  
ATOM    978  H   GLN A  65      28.541  35.115   4.671  1.00  1.960          H  
ATOM    979  HA  GLN A  65      29.129  36.848   2.465  1.00  2.150          H  
ATOM    980 1HB  GLN A  65      31.059  35.461   2.158  1.00  2.930          H  
ATOM    981 2HB  GLN A  65      30.776  35.520   3.889  1.00  2.930          H  
ATOM    982 1HG  GLN A  65      29.781  33.180   2.193  1.00  2.930          H  
ATOM    983 2HG  GLN A  65      31.404  33.285   2.872  1.00  2.930          H  
ATOM    984 1HE2 GLN A  65      29.580  31.238   5.241  1.00  2.930          H  
ATOM    985 2HE2 GLN A  65      30.236  31.166   3.633  1.00  2.930          H  
ATOM    986  N   LEU A  66      27.362  34.234   1.828  1.00  1.620          N  
ATOM    987  CA  LEU A  66      26.634  33.429   0.874  1.00  1.650          C  
ATOM    988  C   LEU A  66      25.849  34.301  -0.091  1.00  1.630          C  
ATOM    989  O   LEU A  66      25.630  33.915  -1.251  1.00  1.730          O  
ATOM    990  CB  LEU A  66      25.696  32.481   1.658  1.00  2.300          C  
ATOM    991  CG  LEU A  66      24.970  31.339   0.935  1.00  2.300          C  
ATOM    992  CD1 LEU A  66      25.969  30.364   0.328  1.00  2.300          C  
ATOM    993  CD2 LEU A  66      24.109  30.596   1.954  1.00  2.300          C  
ATOM    994  H   LEU A  66      27.104  34.111   2.810  1.00  1.940          H  
ATOM    995  HA  LEU A  66      27.358  32.849   0.312  1.00  1.980          H  
ATOM    996 1HB  LEU A  66      26.283  32.025   2.446  1.00  2.760          H  
ATOM    997 2HB  LEU A  66      24.925  33.094   2.131  1.00  2.760          H  
ATOM    998  HG  LEU A  66      24.347  31.754   0.139  1.00  2.760          H  
ATOM    999 1HD1 LEU A  66      25.442  29.568  -0.172  1.00  2.760          H  
ATOM   1000 2HD1 LEU A  66      26.590  30.862  -0.370  1.00  2.760          H  
ATOM   1001 3HD1 LEU A  66      26.589  29.942   1.119  1.00  2.760          H  
ATOM   1002 1HD2 LEU A  66      23.577  29.806   1.451  1.00  2.760          H  
ATOM   1003 2HD2 LEU A  66      24.739  30.171   2.732  1.00  2.760          H  
ATOM   1004 3HD2 LEU A  66      23.413  31.255   2.415  1.00  2.760          H  
ATOM   1005  N   ILE A  67      25.425  35.477   0.390  1.00  1.560          N  
ATOM   1006  CA  ILE A  67      24.600  36.379  -0.394  1.00  1.600          C  
ATOM   1007  C   ILE A  67      25.343  37.633  -0.818  1.00  1.630          C  
ATOM   1008  O   ILE A  67      24.714  38.615  -1.216  1.00  1.780          O  
ATOM   1009  CB  ILE A  67      23.332  36.750   0.402  1.00  2.220          C  
ATOM   1010  CG1 ILE A  67      23.711  37.469   1.744  1.00  2.220          C  
ATOM   1011  CG2 ILE A  67      22.558  35.505   0.671  1.00  2.220          C  
ATOM   1012  CD1 ILE A  67      22.551  38.086   2.504  1.00  2.220          C  
ATOM   1013  H   ILE A  67      25.702  35.770   1.334  1.00  1.870          H  
ATOM   1014  HA  ILE A  67      24.290  35.859  -1.294  1.00  1.920          H  
ATOM   1015  HB  ILE A  67      22.722  37.431  -0.190  1.00  2.670          H  
ATOM   1016 1HG1 ILE A  67      24.187  36.750   2.403  1.00  2.670          H  
ATOM   1017 2HG1 ILE A  67      24.423  38.267   1.527  1.00  2.670          H  
ATOM   1018 1HG2 ILE A  67      21.651  35.735   1.191  1.00  2.670          H  
ATOM   1019 2HG2 ILE A  67      22.308  35.045  -0.262  1.00  2.670          H  
ATOM   1020 3HG2 ILE A  67      23.160  34.827   1.263  1.00  2.670          H  
ATOM   1021 1HD1 ILE A  67      22.933  38.558   3.410  1.00  2.670          H  
ATOM   1022 2HD1 ILE A  67      22.068  38.836   1.879  1.00  2.670          H  
ATOM   1023 3HD1 ILE A  67      21.832  37.328   2.783  1.00  2.670          H  
ATOM   1024  N   ALA A  68      26.673  37.611  -0.707  1.00  1.590          N  
ATOM   1025  CA  ALA A  68      27.487  38.729  -1.130  1.00  1.670          C  
ATOM   1026  C   ALA A  68      27.486  38.762  -2.654  1.00  1.770          C  
ATOM   1027  O   ALA A  68      27.381  37.697  -3.262  1.00  1.620          O  
ATOM   1028  CB  ALA A  68      28.898  38.582  -0.593  1.00  2.310          C  
ATOM   1029  H   ALA A  68      27.147  36.775  -0.350  1.00  1.910          H  
ATOM   1030  HA  ALA A  68      27.048  39.634  -0.729  1.00  2.000          H  
ATOM   1031 1HB  ALA A  68      29.511  39.424  -0.909  1.00  2.770          H  
ATOM   1032 2HB  ALA A  68      28.865  38.542   0.494  1.00  2.770          H  
ATOM   1033 3HB  ALA A  68      29.333  37.656  -0.975  1.00  2.770          H  
ATOM   1034  N   PRO A  69      27.605  39.921  -3.317  1.00  2.150          N  
ATOM   1035  CA  PRO A  69      27.716  40.001  -4.758  1.00  2.350          C  
ATOM   1036  C   PRO A  69      28.851  39.095  -5.180  1.00  2.290          C  
ATOM   1037  O   PRO A  69      29.919  39.115  -4.572  1.00  2.500          O  
ATOM   1038  CB  PRO A  69      28.039  41.481  -4.981  1.00  3.530          C  
ATOM   1039  CG  PRO A  69      27.391  42.182  -3.799  1.00  3.530          C  
ATOM   1040  CD  PRO A  69      27.589  41.226  -2.629  1.00  3.530          C  
ATOM   1041  HA  PRO A  69      26.768  39.714  -5.230  1.00  2.820          H  
ATOM   1042 1HB  PRO A  69      29.130  41.628  -5.026  1.00  4.230          H  
ATOM   1043 2HB  PRO A  69      27.632  41.811  -5.949  1.00  4.230          H  
ATOM   1044 1HG  PRO A  69      27.863  43.165  -3.633  1.00  4.230          H  
ATOM   1045 2HG  PRO A  69      26.328  42.372  -4.011  1.00  4.230          H  
ATOM   1046 1HD  PRO A  69      28.542  41.413  -2.114  1.00  4.230          H  
ATOM   1047 2HD  PRO A  69      26.717  41.330  -1.971  1.00  4.230          H  
ATOM   1048  N   GLY A  70      28.629  38.316  -6.229  1.00  2.280          N  
ATOM   1049  CA  GLY A  70      29.626  37.364  -6.711  1.00  2.400          C  
ATOM   1050  C   GLY A  70      29.548  36.031  -5.952  1.00  2.130          C  
ATOM   1051  O   GLY A  70      30.307  35.102  -6.237  1.00  2.280          O  
ATOM   1052  H   GLY A  70      27.734  38.367  -6.699  1.00  2.740          H  
ATOM   1053 1HA  GLY A  70      29.471  37.188  -7.775  1.00  2.880          H  
ATOM   1054 2HA  GLY A  70      30.621  37.792  -6.597  1.00  2.880          H  
ATOM   1055  N   GLY A  71      28.612  35.950  -5.004  1.00  1.960          N  
ATOM   1056  CA  GLY A  71      28.373  34.803  -4.139  1.00  1.930          C  
ATOM   1057  C   GLY A  71      27.397  33.788  -4.729  1.00  1.850          C  
ATOM   1058  O   GLY A  71      27.361  33.536  -5.936  1.00  1.970          O  
ATOM   1059  H   GLY A  71      28.054  36.778  -4.804  1.00  2.350          H  
ATOM   1060 1HA  GLY A  71      29.321  34.313  -3.921  1.00  2.320          H  
ATOM   1061 2HA  GLY A  71      27.982  35.163  -3.184  1.00  2.320          H  
ATOM   1062  N   ASN A  72      26.604  33.155  -3.865  1.00  1.880          N  
ATOM   1063  CA  ASN A  72      25.737  32.087  -4.319  1.00  2.050          C  
ATOM   1064  C   ASN A  72      24.257  32.462  -4.387  1.00  1.970          C  
ATOM   1065  O   ASN A  72      23.500  31.877  -5.154  1.00  2.350          O  
ATOM   1066  CB  ASN A  72      25.973  30.927  -3.400  1.00  2.800          C  
ATOM   1067  CG  ASN A  72      27.400  30.445  -3.529  1.00  2.800          C  
ATOM   1068  OD1 ASN A  72      27.777  29.779  -4.495  1.00  2.800          O  
ATOM   1069  ND2 ASN A  72      28.224  30.812  -2.582  1.00  2.800          N  
ATOM   1070  H   ASN A  72      26.597  33.405  -2.875  1.00  2.260          H  
ATOM   1071  HA  ASN A  72      26.041  31.804  -5.327  1.00  2.460          H  
ATOM   1072 1HB  ASN A  72      25.789  31.260  -2.395  1.00  3.360          H  
ATOM   1073 2HB  ASN A  72      25.283  30.126  -3.600  1.00  3.360          H  
ATOM   1074 1HD2 ASN A  72      29.185  30.544  -2.627  1.00  3.360          H  
ATOM   1075 2HD2 ASN A  72      27.898  31.369  -1.821  1.00  3.360          H  
ATOM   1076  N   ALA A  73      23.832  33.461  -3.617  1.00  1.700          N  
ATOM   1077  CA  ALA A  73      22.416  33.844  -3.610  1.00  1.850          C  
ATOM   1078  C   ALA A  73      22.254  35.347  -3.392  1.00  1.810          C  
ATOM   1079  O   ALA A  73      21.479  35.805  -2.556  1.00  1.920          O  
ATOM   1080  CB  ALA A  73      21.692  33.058  -2.546  1.00  2.530          C  
ATOM   1081  H   ALA A  73      24.490  33.904  -2.971  1.00  2.040          H  
ATOM   1082  HA  ALA A  73      21.986  33.603  -4.578  1.00  2.220          H  
ATOM   1083 1HB  ALA A  73      20.651  33.314  -2.540  1.00  3.040          H  
ATOM   1084 2HB  ALA A  73      21.803  31.994  -2.746  1.00  3.040          H  
ATOM   1085 3HB  ALA A  73      22.130  33.292  -1.598  1.00  3.040          H  
ATOM   1086  N   TYR A  74      22.941  36.135  -4.206  1.00  1.750          N  
ATOM   1087  CA  TYR A  74      22.916  37.597  -4.088  1.00  1.790          C  
ATOM   1088  C   TYR A  74      21.885  38.254  -4.998  1.00  1.900          C  
ATOM   1089  O   TYR A  74      21.806  39.481  -5.096  1.00  2.550          O  
ATOM   1090  CB  TYR A  74      24.290  38.134  -4.424  1.00  2.490          C  
ATOM   1091  CG  TYR A  74      24.754  37.734  -5.790  1.00  2.490          C  
ATOM   1092  CD1 TYR A  74      24.448  38.503  -6.900  1.00  2.490          C  
ATOM   1093  CD2 TYR A  74      25.471  36.579  -5.934  1.00  2.490          C  
ATOM   1094  CE1 TYR A  74      24.881  38.106  -8.143  1.00  2.490          C  
ATOM   1095  CE2 TYR A  74      25.897  36.183  -7.170  1.00  2.490          C  
ATOM   1096  CZ  TYR A  74      25.613  36.934  -8.267  1.00  2.490          C  
ATOM   1097  OH  TYR A  74      26.069  36.528  -9.494  1.00  2.490          O  
ATOM   1098  H   TYR A  74      23.547  35.718  -4.902  1.00  2.100          H  
ATOM   1099  HA  TYR A  74      22.676  37.856  -3.055  1.00  2.150          H  
ATOM   1100 1HB  TYR A  74      24.303  39.220  -4.348  1.00  2.990          H  
ATOM   1101 2HB  TYR A  74      24.989  37.748  -3.710  1.00  2.990          H  
ATOM   1102  HD1 TYR A  74      23.872  39.423  -6.791  1.00  2.990          H  
ATOM   1103  HD2 TYR A  74      25.703  35.978  -5.058  1.00  2.990          H  
ATOM   1104  HE1 TYR A  74      24.650  38.710  -9.020  1.00  2.990          H  
ATOM   1105  HE2 TYR A  74      26.470  35.271  -7.283  1.00  2.990          H  
ATOM   1106  HH  TYR A  74      26.647  35.765  -9.368  1.00  2.990          H  
ATOM   1107  N   THR A  75      21.121  37.430  -5.685  1.00  1.740          N  
ATOM   1108  CA  THR A  75      20.119  37.873  -6.631  1.00  1.860          C  
ATOM   1109  C   THR A  75      18.900  36.981  -6.554  1.00  1.700          C  
ATOM   1110  O   THR A  75      18.985  35.825  -6.114  1.00  1.520          O  
ATOM   1111  CB  THR A  75      20.686  37.929  -8.050  1.00  2.560          C  
ATOM   1112  OG1 THR A  75      19.702  38.497  -8.927  1.00  2.560          O  
ATOM   1113  CG2 THR A  75      21.076  36.536  -8.522  1.00  2.560          C  
ATOM   1114  H   THR A  75      21.246  36.445  -5.528  1.00  2.090          H  
ATOM   1115  HA  THR A  75      19.807  38.882  -6.359  1.00  2.230          H  
ATOM   1116  HB  THR A  75      21.568  38.571  -8.051  1.00  3.070          H  
ATOM   1117  HG1 THR A  75      20.143  38.857  -9.705  1.00  3.070          H  
ATOM   1118 1HG2 THR A  75      21.488  36.596  -9.528  1.00  3.070          H  
ATOM   1119 2HG2 THR A  75      21.824  36.134  -7.848  1.00  3.070          H  
ATOM   1120 3HG2 THR A  75      20.210  35.892  -8.531  1.00  3.070          H  
ATOM   1121  N   SER A  76      17.765  37.499  -7.016  1.00  1.840          N  
ATOM   1122  CA  SER A  76      16.500  36.783  -6.932  1.00  1.780          C  
ATOM   1123  C   SER A  76      16.496  35.407  -7.594  1.00  1.650          C  
ATOM   1124  O   SER A  76      15.992  34.446  -7.014  1.00  1.530          O  
ATOM   1125  CB  SER A  76      15.409  37.627  -7.564  1.00  2.520          C  
ATOM   1126  OG  SER A  76      15.201  38.812  -6.839  1.00  2.520          O  
ATOM   1127  H   SER A  76      17.776  38.439  -7.397  1.00  2.210          H  
ATOM   1128  HA  SER A  76      16.255  36.665  -5.880  1.00  2.140          H  
ATOM   1129 1HB  SER A  76      15.685  37.869  -8.589  1.00  3.020          H  
ATOM   1130 2HB  SER A  76      14.486  37.053  -7.600  1.00  3.020          H  
ATOM   1131  HG  SER A  76      14.466  39.261  -7.268  1.00  3.020          H  
ATOM   1132  N   ARG A  77      17.076  35.281  -8.784  1.00  1.750          N  
ATOM   1133  CA  ARG A  77      17.050  33.990  -9.474  1.00  1.780          C  
ATOM   1134  C   ARG A  77      17.803  32.884  -8.735  1.00  1.590          C  
ATOM   1135  O   ARG A  77      17.390  31.715  -8.751  1.00  1.580          O  
ATOM   1136  CB  ARG A  77      17.593  34.121 -10.888  1.00  2.480          C  
ATOM   1137  CG  ARG A  77      16.666  34.880 -11.843  1.00  2.480          C  
ATOM   1138  CD  ARG A  77      17.057  34.731 -13.284  1.00  2.480          C  
ATOM   1139  NE  ARG A  77      18.360  35.332 -13.593  1.00  2.480          N  
ATOM   1140  CZ  ARG A  77      18.573  36.629 -13.937  1.00  2.480          C  
ATOM   1141  NH1 ARG A  77      17.570  37.486 -14.005  1.00  2.480          N  
ATOM   1142  NH2 ARG A  77      19.804  37.036 -14.208  1.00  2.480          N  
ATOM   1143  H   ARG A  77      17.488  36.094  -9.220  1.00  2.100          H  
ATOM   1144  HA  ARG A  77      16.007  33.682  -9.554  1.00  2.140          H  
ATOM   1145 1HB  ARG A  77      18.548  34.643 -10.861  1.00  2.980          H  
ATOM   1146 2HB  ARG A  77      17.770  33.130 -11.305  1.00  2.980          H  
ATOM   1147 1HG  ARG A  77      15.651  34.499 -11.729  1.00  2.980          H  
ATOM   1148 2HG  ARG A  77      16.681  35.938 -11.588  1.00  2.980          H  
ATOM   1149 1HD  ARG A  77      17.115  33.668 -13.521  1.00  2.980          H  
ATOM   1150 2HD  ARG A  77      16.301  35.189 -13.918  1.00  2.980          H  
ATOM   1151  HE  ARG A  77      19.167  34.721 -13.566  1.00  2.980          H  
ATOM   1152 1HH1 ARG A  77      16.628  37.189 -13.803  1.00  2.980          H  
ATOM   1153 2HH1 ARG A  77      17.742  38.448 -14.265  1.00  2.980          H  
ATOM   1154 1HH2 ARG A  77      20.574  36.384 -14.161  1.00  2.980          H  
ATOM   1155 2HH2 ARG A  77      19.975  37.997 -14.469  1.00  2.980          H  
ATOM   1156  N   ARG A  78      18.935  33.238  -8.141  1.00  1.530          N  
ATOM   1157  CA  ARG A  78      19.762  32.262  -7.466  1.00  1.430          C  
ATOM   1158  C   ARG A  78      19.173  31.883  -6.112  1.00  1.270          C  
ATOM   1159  O   ARG A  78      19.198  30.705  -5.734  1.00  1.270          O  
ATOM   1160  CB  ARG A  78      21.173  32.786  -7.335  1.00  2.040          C  
ATOM   1161  CG  ARG A  78      21.923  32.886  -8.674  1.00  2.040          C  
ATOM   1162  CD  ARG A  78      23.325  33.379  -8.528  1.00  2.040          C  
ATOM   1163  NE  ARG A  78      23.955  33.593  -9.842  1.00  2.040          N  
ATOM   1164  CZ  ARG A  78      24.552  32.642 -10.602  1.00  2.040          C  
ATOM   1165  NH1 ARG A  78      24.618  31.389 -10.197  1.00  2.040          N  
ATOM   1166  NH2 ARG A  78      25.073  32.978 -11.773  1.00  2.040          N  
ATOM   1167  H   ARG A  78      19.209  34.210  -8.150  1.00  1.840          H  
ATOM   1168  HA  ARG A  78      19.804  31.365  -8.083  1.00  1.720          H  
ATOM   1169 1HB  ARG A  78      21.164  33.767  -6.864  1.00  2.450          H  
ATOM   1170 2HB  ARG A  78      21.725  32.117  -6.704  1.00  2.450          H  
ATOM   1171 1HG  ARG A  78      21.953  31.897  -9.127  1.00  2.450          H  
ATOM   1172 2HG  ARG A  78      21.389  33.564  -9.337  1.00  2.450          H  
ATOM   1173 1HD  ARG A  78      23.326  34.327  -7.995  1.00  2.450          H  
ATOM   1174 2HD  ARG A  78      23.920  32.661  -7.961  1.00  2.450          H  
ATOM   1175  HE  ARG A  78      23.927  34.536 -10.218  1.00  2.450          H  
ATOM   1176 1HH1 ARG A  78      24.221  31.117  -9.311  1.00  2.450          H  
ATOM   1177 2HH1 ARG A  78      25.062  30.691 -10.778  1.00  2.450          H  
ATOM   1178 1HH2 ARG A  78      25.025  33.937 -12.092  1.00  2.450          H  
ATOM   1179 2HH2 ARG A  78      25.519  32.280 -12.350  1.00  2.450          H  
ATOM   1180  N   MET A  79      18.637  32.863  -5.367  1.00  1.210          N  
ATOM   1181  CA  MET A  79      18.057  32.496  -4.085  1.00  1.110          C  
ATOM   1182  C   MET A  79      16.782  31.683  -4.324  1.00  1.050          C  
ATOM   1183  O   MET A  79      16.422  30.833  -3.504  1.00  0.980          O  
ATOM   1184  CB  MET A  79      17.819  33.724  -3.210  1.00  1.590          C  
ATOM   1185  CG  MET A  79      16.736  34.652  -3.655  1.00  1.590          C  
ATOM   1186  SD  MET A  79      16.530  36.062  -2.549  1.00  1.590          S  
ATOM   1187  CE  MET A  79      17.954  37.088  -2.978  1.00  1.590          C  
ATOM   1188  H   MET A  79      18.652  33.840  -5.680  1.00  1.450          H  
ATOM   1189  HA  MET A  79      18.764  31.860  -3.559  1.00  1.330          H  
ATOM   1190 1HB  MET A  79      17.602  33.411  -2.192  1.00  1.910          H  
ATOM   1191 2HB  MET A  79      18.729  34.306  -3.184  1.00  1.910          H  
ATOM   1192 1HG  MET A  79      16.997  35.010  -4.624  1.00  1.910          H  
ATOM   1193 2HG  MET A  79      15.783  34.134  -3.725  1.00  1.910          H  
ATOM   1194 1HE  MET A  79      17.946  37.989  -2.367  1.00  1.910          H  
ATOM   1195 2HE  MET A  79      18.885  36.547  -2.800  1.00  1.910          H  
ATOM   1196 3HE  MET A  79      17.895  37.367  -4.015  1.00  1.910          H  
ATOM   1197  N   ALA A  80      16.098  31.931  -5.454  1.00  1.130          N  
ATOM   1198  CA  ALA A  80      14.913  31.170  -5.805  1.00  1.120          C  
ATOM   1199  C   ALA A  80      15.280  29.713  -6.052  1.00  1.070          C  
ATOM   1200  O   ALA A  80      14.577  28.814  -5.583  1.00  1.010          O  
ATOM   1201  CB  ALA A  80      14.249  31.758  -7.029  1.00  1.570          C  
ATOM   1202  H   ALA A  80      16.386  32.700  -6.062  1.00  1.360          H  
ATOM   1203  HA  ALA A  80      14.219  31.212  -4.967  1.00  1.340          H  
ATOM   1204 1HB  ALA A  80      13.354  31.189  -7.268  1.00  1.890          H  
ATOM   1205 2HB  ALA A  80      13.982  32.795  -6.830  1.00  1.890          H  
ATOM   1206 3HB  ALA A  80      14.938  31.719  -7.868  1.00  1.890          H  
ATOM   1207  N   ALA A  81      16.401  29.478  -6.764  1.00  1.170          N  
ATOM   1208  CA  ALA A  81      16.896  28.124  -7.020  1.00  1.230          C  
ATOM   1209  C   ALA A  81      17.225  27.422  -5.704  1.00  1.100          C  
ATOM   1210  O   ALA A  81      17.020  26.205  -5.547  1.00  1.120          O  
ATOM   1211  CB  ALA A  81      18.131  28.176  -7.909  1.00  1.700          C  
ATOM   1212  H   ALA A  81      16.887  30.270  -7.202  1.00  1.400          H  
ATOM   1213  HA  ALA A  81      16.113  27.564  -7.527  1.00  1.480          H  
ATOM   1214 1HB  ALA A  81      18.482  27.170  -8.122  1.00  2.040          H  
ATOM   1215 2HB  ALA A  81      17.883  28.672  -8.846  1.00  2.040          H  
ATOM   1216 3HB  ALA A  81      18.919  28.732  -7.409  1.00  2.040          H  
ATOM   1217  N   CYS A  82      17.760  28.200  -4.755  1.00  1.070          N  
ATOM   1218  CA  CYS A  82      18.132  27.658  -3.462  1.00  1.080          C  
ATOM   1219  C   CYS A  82      16.891  27.222  -2.702  1.00  0.960          C  
ATOM   1220  O   CYS A  82      16.838  26.101  -2.189  1.00  1.000          O  
ATOM   1221  CB  CYS A  82      18.874  28.713  -2.641  1.00  1.510          C  
ATOM   1222  SG  CYS A  82      20.487  29.195  -3.326  1.00  1.510          S  
ATOM   1223  H   CYS A  82      17.957  29.177  -4.991  1.00  1.280          H  
ATOM   1224  HA  CYS A  82      18.760  26.797  -3.598  1.00  1.300          H  
ATOM   1225 1HB  CYS A  82      18.269  29.596  -2.548  1.00  1.810          H  
ATOM   1226 2HB  CYS A  82      19.038  28.327  -1.635  1.00  1.810          H  
ATOM   1227  HG  CYS A  82      19.995  29.775  -4.454  1.00  1.810          H  
ATOM   1228  N   LEU A  83      15.862  28.078  -2.690  1.00  0.850          N  
ATOM   1229  CA  LEU A  83      14.622  27.757  -1.999  1.00  0.810          C  
ATOM   1230  C   LEU A  83      14.013  26.525  -2.628  1.00  0.780          C  
ATOM   1231  O   LEU A  83      13.605  25.596  -1.925  1.00  0.810          O  
ATOM   1232  CB  LEU A  83      13.641  28.946  -2.056  1.00  1.150          C  
ATOM   1233  CG  LEU A  83      12.299  28.827  -1.221  1.00  1.150          C  
ATOM   1234  CD1 LEU A  83      11.847  30.218  -0.812  1.00  1.150          C  
ATOM   1235  CD2 LEU A  83      11.178  28.136  -2.046  1.00  1.150          C  
ATOM   1236  H   LEU A  83      15.969  28.997  -3.130  1.00  1.020          H  
ATOM   1237  HA  LEU A  83      14.849  27.541  -0.956  1.00  0.970          H  
ATOM   1238 1HB  LEU A  83      14.172  29.835  -1.716  1.00  1.380          H  
ATOM   1239 2HB  LEU A  83      13.371  29.110  -3.103  1.00  1.380          H  
ATOM   1240  HG  LEU A  83      12.481  28.277  -0.343  1.00  1.380          H  
ATOM   1241 1HD1 LEU A  83      10.935  30.143  -0.217  1.00  1.380          H  
ATOM   1242 2HD1 LEU A  83      12.628  30.692  -0.215  1.00  1.380          H  
ATOM   1243 3HD1 LEU A  83      11.653  30.819  -1.701  1.00  1.380          H  
ATOM   1244 1HD2 LEU A  83      10.272  28.084  -1.443  1.00  1.380          H  
ATOM   1245 2HD2 LEU A  83      10.977  28.713  -2.946  1.00  1.380          H  
ATOM   1246 3HD2 LEU A  83      11.452  27.130  -2.327  1.00  1.380          H  
ATOM   1247  N   ARG A  84      13.917  26.519  -3.961  1.00  0.800          N  
ATOM   1248  CA  ARG A  84      13.325  25.409  -4.675  1.00  0.850          C  
ATOM   1249  C   ARG A  84      13.972  24.089  -4.282  1.00  0.880          C  
ATOM   1250  O   ARG A  84      13.268  23.137  -3.941  1.00  0.900          O  
ATOM   1251  CB  ARG A  84      13.453  25.606  -6.177  1.00  1.170          C  
ATOM   1252  CG  ARG A  84      12.816  24.516  -7.017  1.00  1.170          C  
ATOM   1253  CD  ARG A  84      12.973  24.749  -8.460  1.00  1.170          C  
ATOM   1254  NE  ARG A  84      12.313  23.706  -9.238  1.00  1.170          N  
ATOM   1255  CZ  ARG A  84      12.419  23.535 -10.573  1.00  1.170          C  
ATOM   1256  NH1 ARG A  84      13.183  24.331 -11.293  1.00  1.170          N  
ATOM   1257  NH2 ARG A  84      11.749  22.556 -11.160  1.00  1.170          N  
ATOM   1258  H   ARG A  84      14.250  27.327  -4.495  1.00  0.960          H  
ATOM   1259  HA  ARG A  84      12.267  25.364  -4.420  1.00  1.020          H  
ATOM   1260 1HB  ARG A  84      13.010  26.561  -6.456  1.00  1.400          H  
ATOM   1261 2HB  ARG A  84      14.509  25.651  -6.443  1.00  1.400          H  
ATOM   1262 1HG  ARG A  84      13.306  23.586  -6.800  1.00  1.400          H  
ATOM   1263 2HG  ARG A  84      11.755  24.433  -6.784  1.00  1.400          H  
ATOM   1264 1HD  ARG A  84      12.535  25.713  -8.727  1.00  1.400          H  
ATOM   1265 2HD  ARG A  84      14.037  24.744  -8.704  1.00  1.400          H  
ATOM   1266  HE  ARG A  84      11.704  23.069  -8.738  1.00  1.400          H  
ATOM   1267 1HH1 ARG A  84      13.702  25.076 -10.853  1.00  1.400          H  
ATOM   1268 2HH1 ARG A  84      13.257  24.196 -12.291  1.00  1.400          H  
ATOM   1269 1HH2 ARG A  84      11.160  21.944 -10.610  1.00  1.400          H  
ATOM   1270 2HH2 ARG A  84      11.820  22.419 -12.158  1.00  1.400          H  
ATOM   1271  N   ASP A  85      15.309  24.016  -4.314  1.00  0.960          N  
ATOM   1272  CA  ASP A  85      15.970  22.764  -3.969  1.00  1.070          C  
ATOM   1273  C   ASP A  85      15.686  22.353  -2.532  1.00  1.010          C  
ATOM   1274  O   ASP A  85      15.430  21.180  -2.250  1.00  1.040          O  
ATOM   1275  CB  ASP A  85      17.475  22.861  -4.150  1.00  1.450          C  
ATOM   1276  CG  ASP A  85      18.125  21.538  -3.917  1.00  1.450          C  
ATOM   1277  OD1 ASP A  85      17.957  20.669  -4.740  1.00  1.450          O  
ATOM   1278  OD2 ASP A  85      18.714  21.365  -2.887  1.00  1.450          O  
ATOM   1279  H   ASP A  85      15.868  24.827  -4.602  1.00  1.150          H  
ATOM   1280  HA  ASP A  85      15.594  21.985  -4.629  1.00  1.280          H  
ATOM   1281 1HB  ASP A  85      17.701  23.199  -5.161  1.00  1.740          H  
ATOM   1282 2HB  ASP A  85      17.885  23.601  -3.454  1.00  1.740          H  
ATOM   1283  N   MET A  86      15.719  23.323  -1.619  1.00  0.980          N  
ATOM   1284  CA  MET A  86      15.482  23.035  -0.222  1.00  1.030          C  
ATOM   1285  C   MET A  86      14.089  22.446   0.009  1.00  0.980          C  
ATOM   1286  O   MET A  86      13.962  21.432   0.717  1.00  1.070          O  
ATOM   1287  CB  MET A  86      15.717  24.318   0.555  1.00  1.420          C  
ATOM   1288  CG  MET A  86      17.171  24.731   0.643  1.00  1.420          C  
ATOM   1289  SD  MET A  86      17.413  26.401   1.290  1.00  1.420          S  
ATOM   1290  CE  MET A  86      16.898  26.262   2.979  1.00  1.420          C  
ATOM   1291  H   MET A  86      15.963  24.278  -1.898  1.00  1.180          H  
ATOM   1292  HA  MET A  86      16.211  22.297   0.101  1.00  1.240          H  
ATOM   1293 1HB  MET A  86      15.182  25.129   0.076  1.00  1.710          H  
ATOM   1294 2HB  MET A  86      15.343  24.219   1.516  1.00  1.710          H  
ATOM   1295 1HG  MET A  86      17.692  24.033   1.298  1.00  1.710          H  
ATOM   1296 2HG  MET A  86      17.635  24.667  -0.340  1.00  1.710          H  
ATOM   1297 1HE  MET A  86      17.059  27.192   3.473  1.00  1.710          H  
ATOM   1298 2HE  MET A  86      15.849  26.014   3.019  1.00  1.710          H  
ATOM   1299 3HE  MET A  86      17.474  25.498   3.484  1.00  1.710          H  
ATOM   1300  N   GLU A  87      13.050  23.038  -0.605  1.00  0.880          N  
ATOM   1301  CA  GLU A  87      11.692  22.507  -0.483  1.00  0.880          C  
ATOM   1302  C   GLU A  87      11.612  21.087  -1.042  1.00  0.870          C  
ATOM   1303  O   GLU A  87      10.952  20.218  -0.460  1.00  0.900          O  
ATOM   1304  CB  GLU A  87      10.656  23.382  -1.182  1.00  1.230          C  
ATOM   1305  CG  GLU A  87       9.219  22.846  -1.024  1.00  1.230          C  
ATOM   1306  CD  GLU A  87       8.176  23.715  -1.636  1.00  1.230          C  
ATOM   1307  OE1 GLU A  87       8.471  24.838  -1.960  1.00  1.230          O  
ATOM   1308  OE2 GLU A  87       7.075  23.234  -1.824  1.00  1.230          O  
ATOM   1309  H   GLU A  87      13.220  23.888  -1.159  1.00  1.060          H  
ATOM   1310  HA  GLU A  87      11.435  22.470   0.576  1.00  1.060          H  
ATOM   1311 1HB  GLU A  87      10.697  24.392  -0.785  1.00  1.480          H  
ATOM   1312 2HB  GLU A  87      10.890  23.441  -2.249  1.00  1.480          H  
ATOM   1313 1HG  GLU A  87       9.155  21.865  -1.491  1.00  1.480          H  
ATOM   1314 2HG  GLU A  87       9.006  22.722   0.040  1.00  1.480          H  
ATOM   1315  N   ILE A  88      12.283  20.850  -2.173  1.00  0.860          N  
ATOM   1316  CA  ILE A  88      12.301  19.537  -2.801  1.00  0.870          C  
ATOM   1317  C   ILE A  88      12.915  18.496  -1.872  1.00  0.910          C  
ATOM   1318  O   ILE A  88      12.352  17.405  -1.721  1.00  0.970          O  
ATOM   1319  CB  ILE A  88      13.036  19.593  -4.158  1.00  1.210          C  
ATOM   1320  CG1 ILE A  88      12.188  20.404  -5.165  1.00  1.210          C  
ATOM   1321  CG2 ILE A  88      13.345  18.213  -4.656  1.00  1.210          C  
ATOM   1322  CD1 ILE A  88      12.928  20.801  -6.429  1.00  1.210          C  
ATOM   1323  H   ILE A  88      12.762  21.637  -2.627  1.00  1.030          H  
ATOM   1324  HA  ILE A  88      11.272  19.243  -2.996  1.00  1.040          H  
ATOM   1325  HB  ILE A  88      13.971  20.130  -4.031  1.00  1.460          H  
ATOM   1326 1HG1 ILE A  88      11.321  19.812  -5.445  1.00  1.460          H  
ATOM   1327 2HG1 ILE A  88      11.837  21.307  -4.675  1.00  1.460          H  
ATOM   1328 1HG2 ILE A  88      13.879  18.258  -5.596  1.00  1.460          H  
ATOM   1329 2HG2 ILE A  88      13.971  17.710  -3.934  1.00  1.460          H  
ATOM   1330 3HG2 ILE A  88      12.416  17.654  -4.792  1.00  1.460          H  
ATOM   1331 1HD1 ILE A  88      12.261  21.370  -7.068  1.00  1.460          H  
ATOM   1332 2HD1 ILE A  88      13.781  21.412  -6.154  1.00  1.460          H  
ATOM   1333 3HD1 ILE A  88      13.270  19.929  -6.967  1.00  1.460          H  
ATOM   1334  N   ILE A  89      14.053  18.813  -1.248  1.00  0.930          N  
ATOM   1335  CA  ILE A  89      14.661  17.865  -0.328  1.00  1.000          C  
ATOM   1336  C   ILE A  89      13.719  17.574   0.823  1.00  0.980          C  
ATOM   1337  O   ILE A  89      13.531  16.406   1.163  1.00  1.050          O  
ATOM   1338  CB  ILE A  89      16.052  18.303   0.150  1.00  1.370          C  
ATOM   1339  CG1 ILE A  89      16.981  18.222  -1.080  1.00  1.370          C  
ATOM   1340  CG2 ILE A  89      16.541  17.386   1.320  1.00  1.370          C  
ATOM   1341  CD1 ILE A  89      18.338  18.843  -0.952  1.00  1.370          C  
ATOM   1342  H   ILE A  89      14.501  19.717  -1.452  1.00  1.120          H  
ATOM   1343  HA  ILE A  89      14.810  16.933  -0.866  1.00  1.200          H  
ATOM   1344  HB  ILE A  89      16.017  19.349   0.474  1.00  1.650          H  
ATOM   1345 1HG1 ILE A  89      17.093  17.183  -1.321  1.00  1.650          H  
ATOM   1346 2HG1 ILE A  89      16.483  18.723  -1.915  1.00  1.650          H  
ATOM   1347 1HG2 ILE A  89      17.529  17.686   1.642  1.00  1.650          H  
ATOM   1348 2HG2 ILE A  89      15.862  17.456   2.168  1.00  1.650          H  
ATOM   1349 3HG2 ILE A  89      16.567  16.351   0.972  1.00  1.650          H  
ATOM   1350 1HD1 ILE A  89      18.878  18.727  -1.897  1.00  1.650          H  
ATOM   1351 2HD1 ILE A  89      18.235  19.911  -0.734  1.00  1.650          H  
ATOM   1352 3HD1 ILE A  89      18.884  18.354  -0.176  1.00  1.650          H  
ATOM   1353  N   LEU A  90      13.087  18.603   1.407  1.00  0.930          N  
ATOM   1354  CA  LEU A  90      12.136  18.353   2.483  1.00  0.940          C  
ATOM   1355  C   LEU A  90      11.102  17.339   2.052  1.00  0.960          C  
ATOM   1356  O   LEU A  90      10.818  16.390   2.788  1.00  1.020          O  
ATOM   1357  CB  LEU A  90      11.389  19.624   2.873  1.00  1.310          C  
ATOM   1358  CG  LEU A  90      10.270  19.518   3.967  1.00  1.310          C  
ATOM   1359  CD1 LEU A  90      10.859  19.121   5.304  1.00  1.310          C  
ATOM   1360  CD2 LEU A  90       9.560  20.840   4.062  1.00  1.310          C  
ATOM   1361  H   LEU A  90      13.287  19.564   1.104  1.00  1.120          H  
ATOM   1362  HA  LEU A  90      12.681  17.976   3.334  1.00  1.130          H  
ATOM   1363 1HB  LEU A  90      12.119  20.273   3.234  1.00  1.570          H  
ATOM   1364 2HB  LEU A  90      10.949  20.063   1.987  1.00  1.570          H  
ATOM   1365  HG  LEU A  90       9.547  18.749   3.683  1.00  1.570          H  
ATOM   1366 1HD1 LEU A  90      10.085  19.057   6.041  1.00  1.570          H  
ATOM   1367 2HD1 LEU A  90      11.346  18.152   5.225  1.00  1.570          H  
ATOM   1368 3HD1 LEU A  90      11.569  19.874   5.612  1.00  1.570          H  
ATOM   1369 1HD2 LEU A  90       8.778  20.757   4.806  1.00  1.570          H  
ATOM   1370 2HD2 LEU A  90      10.250  21.613   4.346  1.00  1.570          H  
ATOM   1371 3HD2 LEU A  90       9.122  21.092   3.099  1.00  1.570          H  
ATOM   1372  N   ARG A  91      10.516  17.529   0.871  1.00  0.970          N  
ATOM   1373  CA  ARG A  91       9.511  16.593   0.413  1.00  1.050          C  
ATOM   1374  C   ARG A  91      10.088  15.177   0.291  1.00  1.130          C  
ATOM   1375  O   ARG A  91       9.446  14.220   0.727  1.00  1.210          O  
ATOM   1376  CB  ARG A  91       8.915  17.089  -0.893  1.00  1.440          C  
ATOM   1377  CG  ARG A  91       8.012  18.329  -0.698  1.00  1.440          C  
ATOM   1378  CD  ARG A  91       7.457  18.867  -1.966  1.00  1.440          C  
ATOM   1379  NE  ARG A  91       6.641  20.082  -1.733  1.00  1.440          N  
ATOM   1380  CZ  ARG A  91       5.340  20.117  -1.391  1.00  1.440          C  
ATOM   1381  NH1 ARG A  91       4.620  19.020  -1.228  1.00  1.440          N  
ATOM   1382  NH2 ARG A  91       4.800  21.303  -1.230  1.00  1.440          N  
ATOM   1383  H   ARG A  91      10.760  18.356   0.311  1.00  1.160          H  
ATOM   1384  HA  ARG A  91       8.710  16.577   1.147  1.00  1.260          H  
ATOM   1385 1HB  ARG A  91       9.717  17.359  -1.580  1.00  1.730          H  
ATOM   1386 2HB  ARG A  91       8.328  16.299  -1.357  1.00  1.730          H  
ATOM   1387 1HG  ARG A  91       7.184  18.065  -0.043  1.00  1.730          H  
ATOM   1388 2HG  ARG A  91       8.593  19.125  -0.230  1.00  1.730          H  
ATOM   1389 1HD  ARG A  91       8.288  19.144  -2.619  1.00  1.730          H  
ATOM   1390 2HD  ARG A  91       6.844  18.118  -2.461  1.00  1.730          H  
ATOM   1391  HE  ARG A  91       7.087  21.012  -1.835  1.00  1.730          H  
ATOM   1392 1HH1 ARG A  91       5.037  18.110  -1.357  1.00  1.730          H  
ATOM   1393 2HH1 ARG A  91       3.640  19.097  -0.995  1.00  1.730          H  
ATOM   1394 1HH2 ARG A  91       5.404  22.132  -1.374  1.00  1.730          H  
ATOM   1395 2HH2 ARG A  91       3.830  21.402  -0.972  1.00  1.730          H  
ATOM   1396  N   TYR A  92      11.307  15.029  -0.238  1.00  1.140          N  
ATOM   1397  CA  TYR A  92      11.893  13.695  -0.361  1.00  1.280          C  
ATOM   1398  C   TYR A  92      12.123  12.992   0.980  1.00  1.190          C  
ATOM   1399  O   TYR A  92      11.825  11.794   1.116  1.00  1.200          O  
ATOM   1400  CB  TYR A  92      13.211  13.746  -1.119  1.00  1.740          C  
ATOM   1401  CG  TYR A  92      13.110  13.919  -2.631  1.00  1.740          C  
ATOM   1402  CD1 TYR A  92      13.879  14.879  -3.277  1.00  1.740          C  
ATOM   1403  CD2 TYR A  92      12.288  13.094  -3.376  1.00  1.740          C  
ATOM   1404  CE1 TYR A  92      13.823  14.991  -4.653  1.00  1.740          C  
ATOM   1405  CE2 TYR A  92      12.232  13.222  -4.748  1.00  1.740          C  
ATOM   1406  CZ  TYR A  92      13.000  14.164  -5.382  1.00  1.740          C  
ATOM   1407  OH  TYR A  92      12.964  14.279  -6.753  1.00  1.740          O  
ATOM   1408  H   TYR A  92      11.791  15.851  -0.625  1.00  1.370          H  
ATOM   1409  HA  TYR A  92      11.199  13.079  -0.914  1.00  1.540          H  
ATOM   1410 1HB  TYR A  92      13.819  14.559  -0.723  1.00  2.080          H  
ATOM   1411 2HB  TYR A  92      13.743  12.831  -0.928  1.00  2.080          H  
ATOM   1412  HD1 TYR A  92      14.539  15.528  -2.706  1.00  2.080          H  
ATOM   1413  HD2 TYR A  92      11.691  12.335  -2.892  1.00  2.080          H  
ATOM   1414  HE1 TYR A  92      14.437  15.723  -5.166  1.00  2.080          H  
ATOM   1415  HE2 TYR A  92      11.588  12.563  -5.332  1.00  2.080          H  
ATOM   1416  HH  TYR A  92      12.369  13.617  -7.116  1.00  2.080          H  
ATOM   1417  N   VAL A  93      12.616  13.732   1.976  1.00  1.140          N  
ATOM   1418  CA  VAL A  93      12.845  13.134   3.288  1.00  1.140          C  
ATOM   1419  C   VAL A  93      11.509  12.853   3.968  1.00  1.120          C  
ATOM   1420  O   VAL A  93      11.377  11.851   4.667  1.00  1.160          O  
ATOM   1421  CB  VAL A  93      13.791  13.998   4.163  1.00  1.600          C  
ATOM   1422  CG1 VAL A  93      15.154  14.131   3.482  1.00  1.600          C  
ATOM   1423  CG2 VAL A  93      13.254  15.317   4.388  1.00  1.600          C  
ATOM   1424  H   VAL A  93      12.862  14.707   1.772  1.00  1.370          H  
ATOM   1425  HA  VAL A  93      13.334  12.178   3.154  1.00  1.370          H  
ATOM   1426  HB  VAL A  93      13.929  13.533   5.106  1.00  1.920          H  
ATOM   1427 1HG1 VAL A  93      15.806  14.724   4.096  1.00  1.920          H  
ATOM   1428 2HG1 VAL A  93      15.589  13.149   3.341  1.00  1.920          H  
ATOM   1429 3HG1 VAL A  93      15.034  14.617   2.516  1.00  1.920          H  
ATOM   1430 1HG2 VAL A  93      13.954  15.841   4.980  1.00  1.920          H  
ATOM   1431 2HG2 VAL A  93      13.141  15.796   3.461  1.00  1.920          H  
ATOM   1432 3HG2 VAL A  93      12.304  15.285   4.905  1.00  1.920          H  
ATOM   1433  N   THR A  94      10.521  13.720   3.736  1.00  1.100          N  
ATOM   1434  CA  THR A  94       9.177  13.577   4.264  1.00  1.150          C  
ATOM   1435  C   THR A  94       8.548  12.287   3.710  1.00  1.170          C  
ATOM   1436  O   THR A  94       7.897  11.541   4.454  1.00  1.200          O  
ATOM   1437  CB  THR A  94       8.339  14.836   3.931  1.00  1.590          C  
ATOM   1438  OG1 THR A  94       8.939  15.984   4.540  1.00  1.590          O  
ATOM   1439  CG2 THR A  94       6.979  14.707   4.440  1.00  1.590          C  
ATOM   1440  H   THR A  94      10.723  14.553   3.182  1.00  1.320          H  
ATOM   1441  HA  THR A  94       9.238  13.488   5.347  1.00  1.380          H  
ATOM   1442  HB  THR A  94       8.306  14.973   2.863  1.00  1.910          H  
ATOM   1443  HG1 THR A  94       9.784  16.161   4.089  1.00  1.910          H  
ATOM   1444 1HG2 THR A  94       6.407  15.603   4.193  1.00  1.910          H  
ATOM   1445 2HG2 THR A  94       6.537  13.848   3.966  1.00  1.910          H  
ATOM   1446 3HG2 THR A  94       7.001  14.578   5.516  1.00  1.910          H  
ATOM   1447  N   TYR A  95       8.715  12.025   2.400  1.00  1.190          N  
ATOM   1448  CA  TYR A  95       8.203  10.794   1.802  1.00  1.260          C  
ATOM   1449  C   TYR A  95       8.841   9.572   2.451  1.00  1.250          C  
ATOM   1450  O   TYR A  95       8.151   8.585   2.721  1.00  1.320          O  
ATOM   1451  CB  TYR A  95       8.463  10.721   0.287  1.00  1.740          C  
ATOM   1452  CG  TYR A  95       7.529  11.539  -0.595  1.00  1.740          C  
ATOM   1453  CD1 TYR A  95       8.019  12.580  -1.377  1.00  1.740          C  
ATOM   1454  CD2 TYR A  95       6.178  11.236  -0.627  1.00  1.740          C  
ATOM   1455  CE1 TYR A  95       7.173  13.312  -2.170  1.00  1.740          C  
ATOM   1456  CE2 TYR A  95       5.327  11.971  -1.426  1.00  1.740          C  
ATOM   1457  CZ  TYR A  95       5.822  13.007  -2.194  1.00  1.740          C  
ATOM   1458  OH  TYR A  95       4.972  13.743  -2.989  1.00  1.740          O  
ATOM   1459  H   TYR A  95       9.178  12.722   1.810  1.00  1.430          H  
ATOM   1460  HA  TYR A  95       7.130  10.748   1.981  1.00  1.510          H  
ATOM   1461 1HB  TYR A  95       9.483  11.056   0.089  1.00  2.080          H  
ATOM   1462 2HB  TYR A  95       8.404   9.682  -0.036  1.00  2.080          H  
ATOM   1463  HD1 TYR A  95       9.067  12.817  -1.362  1.00  2.080          H  
ATOM   1464  HD2 TYR A  95       5.787  10.419  -0.022  1.00  2.080          H  
ATOM   1465  HE1 TYR A  95       7.565  14.128  -2.776  1.00  2.080          H  
ATOM   1466  HE2 TYR A  95       4.264  11.734  -1.451  1.00  2.080          H  
ATOM   1467  HH  TYR A  95       4.073  13.419  -2.884  1.00  2.080          H  
ATOM   1468  N   ALA A  96      10.158   9.618   2.697  1.00  1.190          N  
ATOM   1469  CA  ALA A  96      10.838   8.498   3.342  1.00  1.200          C  
ATOM   1470  C   ALA A  96      10.278   8.235   4.747  1.00  1.190          C  
ATOM   1471  O   ALA A  96      10.100   7.071   5.147  1.00  1.230          O  
ATOM   1472  CB  ALA A  96      12.316   8.770   3.385  1.00  1.680          C  
ATOM   1473  H   ALA A  96      10.699  10.432   2.379  1.00  1.430          H  
ATOM   1474  HA  ALA A  96      10.663   7.612   2.743  1.00  1.440          H  
ATOM   1475 1HB  ALA A  96      12.830   7.917   3.817  1.00  2.010          H  
ATOM   1476 2HB  ALA A  96      12.646   8.928   2.367  1.00  2.010          H  
ATOM   1477 3HB  ALA A  96      12.513   9.658   3.975  1.00  2.010          H  
ATOM   1478  N   VAL A  97       9.951   9.317   5.487  1.00  1.170          N  
ATOM   1479  CA  VAL A  97       9.371   9.187   6.830  1.00  1.210          C  
ATOM   1480  C   VAL A  97       8.021   8.504   6.746  1.00  1.270          C  
ATOM   1481  O   VAL A  97       7.737   7.582   7.518  1.00  1.330          O  
ATOM   1482  CB  VAL A  97       9.145  10.570   7.520  1.00  1.680          C  
ATOM   1483  CG1 VAL A  97       8.345  10.402   8.837  1.00  1.680          C  
ATOM   1484  CG2 VAL A  97      10.453  11.228   7.838  1.00  1.680          C  
ATOM   1485  H   VAL A  97      10.196  10.242   5.115  1.00  1.400          H  
ATOM   1486  HA  VAL A  97      10.037   8.585   7.441  1.00  1.450          H  
ATOM   1487  HB  VAL A  97       8.574  11.209   6.852  1.00  2.010          H  
ATOM   1488 1HG1 VAL A  97       8.207  11.377   9.281  1.00  2.010          H  
ATOM   1489 2HG1 VAL A  97       7.363   9.958   8.651  1.00  2.010          H  
ATOM   1490 3HG1 VAL A  97       8.899   9.766   9.527  1.00  2.010          H  
ATOM   1491 1HG2 VAL A  97      10.276  12.190   8.298  1.00  2.010          H  
ATOM   1492 2HG2 VAL A  97      11.001  10.607   8.513  1.00  2.010          H  
ATOM   1493 3HG2 VAL A  97      11.016  11.368   6.942  1.00  2.010          H  
ATOM   1494  N   PHE A  98       7.195   8.966   5.799  1.00  1.310          N  
ATOM   1495  CA  PHE A  98       5.849   8.461   5.577  1.00  1.450          C  
ATOM   1496  C   PHE A  98       5.886   6.981   5.294  1.00  1.480          C  
ATOM   1497  O   PHE A  98       5.226   6.179   5.958  1.00  1.610          O  
ATOM   1498  CB  PHE A  98       5.249   9.162   4.338  1.00  1.970          C  
ATOM   1499  CG  PHE A  98       3.865   8.829   3.989  1.00  1.970          C  
ATOM   1500  CD1 PHE A  98       2.837   9.282   4.783  1.00  1.970          C  
ATOM   1501  CD2 PHE A  98       3.563   8.137   2.835  1.00  1.970          C  
ATOM   1502  CE1 PHE A  98       1.535   9.038   4.455  1.00  1.970          C  
ATOM   1503  CE2 PHE A  98       2.249   7.892   2.498  1.00  1.970          C  
ATOM   1504  CZ  PHE A  98       1.235   8.343   3.314  1.00  1.970          C  
ATOM   1505  H   PHE A  98       7.515   9.752   5.226  1.00  1.570          H  
ATOM   1506  HA  PHE A  98       5.244   8.648   6.462  1.00  1.740          H  
ATOM   1507 1HB  PHE A  98       5.351  10.217   4.380  1.00  2.370          H  
ATOM   1508 2HB  PHE A  98       5.843   8.876   3.487  1.00  2.370          H  
ATOM   1509  HD1 PHE A  98       3.080   9.844   5.677  1.00  2.370          H  
ATOM   1510  HD2 PHE A  98       4.370   7.788   2.186  1.00  2.370          H  
ATOM   1511  HE1 PHE A  98       0.742   9.401   5.085  1.00  2.370          H  
ATOM   1512  HE2 PHE A  98       2.008   7.344   1.586  1.00  2.370          H  
ATOM   1513  HZ  PHE A  98       0.197   8.151   3.048  1.00  2.370          H  
ATOM   1514  N   ALA A  99       6.669   6.638   4.276  1.00  1.420          N  
ATOM   1515  CA  ALA A  99       6.811   5.288   3.802  1.00  1.530          C  
ATOM   1516  C   ALA A  99       7.431   4.339   4.814  1.00  1.620          C  
ATOM   1517  O   ALA A  99       7.031   3.178   4.888  1.00  1.810          O  
ATOM   1518  CB  ALA A  99       7.615   5.321   2.542  1.00  2.100          C  
ATOM   1519  H   ALA A  99       7.195   7.373   3.797  1.00  1.700          H  
ATOM   1520  HA  ALA A  99       5.820   4.923   3.599  1.00  1.840          H  
ATOM   1521 1HB  ALA A  99       7.688   4.355   2.156  1.00  2.520          H  
ATOM   1522 2HB  ALA A  99       7.131   5.978   1.818  1.00  2.520          H  
ATOM   1523 3HB  ALA A  99       8.608   5.709   2.777  1.00  2.520          H  
ATOM   1524  N   GLY A 100       8.403   4.820   5.592  1.00  1.560          N  
ATOM   1525  CA  GLY A 100       9.052   3.993   6.593  1.00  1.730          C  
ATOM   1526  C   GLY A 100      10.418   3.415   6.207  1.00  1.690          C  
ATOM   1527  O   GLY A 100      10.788   2.363   6.734  1.00  1.860          O  
ATOM   1528  H   GLY A 100       8.733   5.779   5.468  1.00  1.870          H  
ATOM   1529 1HA  GLY A 100       9.170   4.589   7.490  1.00  2.080          H  
ATOM   1530 2HA  GLY A 100       8.384   3.177   6.860  1.00  2.080          H  
ATOM   1531  N   ASP A 101      11.164   4.056   5.283  1.00  1.550          N  
ATOM   1532  CA  ASP A 101      12.491   3.499   4.929  1.00  1.590          C  
ATOM   1533  C   ASP A 101      13.496   4.405   4.182  1.00  1.550          C  
ATOM   1534  O   ASP A 101      13.161   5.232   3.323  1.00  1.480          O  
ATOM   1535  CB  ASP A 101      12.335   2.173   4.149  1.00  2.210          C  
ATOM   1536  CG  ASP A 101      13.632   1.342   4.000  1.00  2.210          C  
ATOM   1537  OD1 ASP A 101      14.655   1.752   4.481  1.00  2.210          O  
ATOM   1538  OD2 ASP A 101      13.617   0.382   3.295  1.00  2.210          O  
ATOM   1539  H   ASP A 101      10.827   4.951   4.915  1.00  1.860          H  
ATOM   1540  HA  ASP A 101      12.969   3.238   5.875  1.00  1.910          H  
ATOM   1541 1HB  ASP A 101      11.622   1.544   4.645  1.00  2.650          H  
ATOM   1542 2HB  ASP A 101      11.945   2.378   3.165  1.00  2.650          H  
ATOM   1543  N   ALA A 102      14.768   4.163   4.491  1.00  1.740          N  
ATOM   1544  CA  ALA A 102      15.921   4.797   3.872  1.00  1.850          C  
ATOM   1545  C   ALA A 102      15.946   4.481   2.404  1.00  1.820          C  
ATOM   1546  O   ALA A 102      16.314   5.348   1.613  1.00  1.860          O  
ATOM   1547  CB  ALA A 102      17.200   4.335   4.537  1.00  2.550          C  
ATOM   1548  H   ALA A 102      14.924   3.407   5.155  1.00  2.090          H  
ATOM   1549  HA  ALA A 102      15.836   5.871   3.970  1.00  2.220          H  
ATOM   1550 1HB  ALA A 102      18.053   4.823   4.068  1.00  3.060          H  
ATOM   1551 2HB  ALA A 102      17.164   4.591   5.590  1.00  3.060          H  
ATOM   1552 3HB  ALA A 102      17.291   3.253   4.426  1.00  3.060          H  
ATOM   1553  N   SER A 103      15.494   3.274   2.036  1.00  1.890          N  
ATOM   1554  CA  SER A 103      15.466   2.854   0.629  1.00  2.040          C  
ATOM   1555  C   SER A 103      14.519   3.720  -0.215  1.00  1.970          C  
ATOM   1556  O   SER A 103      14.614   3.751  -1.449  1.00  2.050          O  
ATOM   1557  CB  SER A 103      15.044   1.401   0.460  1.00  2.800          C  
ATOM   1558  OG  SER A 103      13.686   1.208   0.749  1.00  2.800          O  
ATOM   1559  H   SER A 103      15.225   2.611   2.779  1.00  2.270          H  
ATOM   1560  HA  SER A 103      16.477   2.947   0.236  1.00  2.450          H  
ATOM   1561 1HB  SER A 103      15.239   1.101  -0.568  1.00  3.360          H  
ATOM   1562 2HB  SER A 103      15.648   0.765   1.105  1.00  3.360          H  
ATOM   1563  HG  SER A 103      13.649   0.906   1.673  1.00  3.360          H  
ATOM   1564  N   VAL A 104      13.594   4.430   0.436  1.00  1.930          N  
ATOM   1565  CA  VAL A 104      12.670   5.301  -0.252  1.00  2.000          C  
ATOM   1566  C   VAL A 104      13.412   6.578  -0.562  1.00  1.910          C  
ATOM   1567  O   VAL A 104      13.353   7.081  -1.686  1.00  2.010          O  
ATOM   1568  CB  VAL A 104      11.423   5.540   0.601  1.00  2.770          C  
ATOM   1569  CG1 VAL A 104      10.479   6.579  -0.046  1.00  2.770          C  
ATOM   1570  CG2 VAL A 104      10.760   4.203   0.788  1.00  2.770          C  
ATOM   1571  H   VAL A 104      13.562   4.413   1.454  1.00  2.320          H  
ATOM   1572  HA  VAL A 104      12.366   4.831  -1.188  1.00  2.400          H  
ATOM   1573  HB  VAL A 104      11.713   5.929   1.558  1.00  3.330          H  
ATOM   1574 1HG1 VAL A 104       9.601   6.726   0.580  1.00  3.330          H  
ATOM   1575 2HG1 VAL A 104      10.998   7.528  -0.151  1.00  3.330          H  
ATOM   1576 3HG1 VAL A 104      10.162   6.229  -1.029  1.00  3.330          H  
ATOM   1577 1HG2 VAL A 104       9.902   4.310   1.400  1.00  3.330          H  
ATOM   1578 2HG2 VAL A 104      10.475   3.803  -0.180  1.00  3.330          H  
ATOM   1579 3HG2 VAL A 104      11.453   3.521   1.259  1.00  3.330          H  
ATOM   1580  N   LEU A 105      14.114   7.117   0.441  1.00  1.820          N  
ATOM   1581  CA  LEU A 105      14.876   8.338   0.200  1.00  1.820          C  
ATOM   1582  C   LEU A 105      15.938   8.057  -0.867  1.00  1.830          C  
ATOM   1583  O   LEU A 105      16.136   8.867  -1.790  1.00  1.930          O  
ATOM   1584  CB  LEU A 105      15.583   8.835   1.484  1.00  2.550          C  
ATOM   1585  CG  LEU A 105      16.402  10.163   1.376  1.00  2.550          C  
ATOM   1586  CD1 LEU A 105      15.492  11.305   0.980  1.00  2.550          C  
ATOM   1587  CD2 LEU A 105      17.066  10.451   2.711  1.00  2.550          C  
ATOM   1588  H   LEU A 105      14.077   6.661   1.360  1.00  2.180          H  
ATOM   1589  HA  LEU A 105      14.190   9.095  -0.167  1.00  2.180          H  
ATOM   1590 1HB  LEU A 105      14.860   8.972   2.260  1.00  3.060          H  
ATOM   1591 2HB  LEU A 105      16.272   8.052   1.811  1.00  3.060          H  
ATOM   1592  HG  LEU A 105      17.152  10.066   0.624  1.00  3.060          H  
ATOM   1593 1HD1 LEU A 105      16.071  12.229   0.912  1.00  3.060          H  
ATOM   1594 2HD1 LEU A 105      15.036  11.105   0.026  1.00  3.060          H  
ATOM   1595 3HD1 LEU A 105      14.731  11.413   1.713  1.00  3.060          H  
ATOM   1596 1HD2 LEU A 105      17.647  11.375   2.650  1.00  3.060          H  
ATOM   1597 2HD2 LEU A 105      16.316  10.556   3.469  1.00  3.060          H  
ATOM   1598 3HD2 LEU A 105      17.722   9.627   2.960  1.00  3.060          H  
ATOM   1599  N   GLU A 106      16.598   6.889  -0.734  1.00  1.810          N  
ATOM   1600  CA  GLU A 106      17.670   6.433  -1.608  1.00  1.940          C  
ATOM   1601  C   GLU A 106      17.276   6.389  -3.066  1.00  2.060          C  
ATOM   1602  O   GLU A 106      17.984   6.924  -3.935  1.00  2.240          O  
ATOM   1603  CB  GLU A 106      18.134   5.043  -1.193  1.00  2.660          C  
ATOM   1604  CG  GLU A 106      19.283   4.477  -2.009  1.00  2.660          C  
ATOM   1605  CD  GLU A 106      19.692   3.123  -1.533  1.00  2.660          C  
ATOM   1606  OE1 GLU A 106      19.198   2.699  -0.515  1.00  2.660          O  
ATOM   1607  OE2 GLU A 106      20.497   2.506  -2.183  1.00  2.660          O  
ATOM   1608  H   GLU A 106      16.362   6.297   0.063  1.00  2.170          H  
ATOM   1609  HA  GLU A 106      18.496   7.082  -1.487  1.00  2.330          H  
ATOM   1610 1HB  GLU A 106      18.416   5.046  -0.140  1.00  3.200          H  
ATOM   1611 2HB  GLU A 106      17.308   4.359  -1.311  1.00  3.200          H  
ATOM   1612 1HG  GLU A 106      18.983   4.401  -3.056  1.00  3.200          H  
ATOM   1613 2HG  GLU A 106      20.131   5.159  -1.952  1.00  3.200          H  
ATOM   1614  N   ASP A 107      16.135   5.764  -3.343  1.00  2.050          N  
ATOM   1615  CA  ASP A 107      15.658   5.636  -4.701  1.00  2.240          C  
ATOM   1616  C   ASP A 107      15.082   6.948  -5.224  1.00  2.140          C  
ATOM   1617  O   ASP A 107      15.384   7.354  -6.348  1.00  2.320          O  
ATOM   1618  CB  ASP A 107      14.612   4.529  -4.751  1.00  3.060          C  
ATOM   1619  CG  ASP A 107      14.201   4.080  -6.147  1.00  3.060          C  
ATOM   1620  OD1 ASP A 107      15.023   3.587  -6.867  1.00  3.060          O  
ATOM   1621  OD2 ASP A 107      13.015   4.145  -6.449  1.00  3.060          O  
ATOM   1622  H   ASP A 107      15.602   5.308  -2.595  1.00  2.460          H  
ATOM   1623  HA  ASP A 107      16.496   5.352  -5.334  1.00  2.690          H  
ATOM   1624 1HB  ASP A 107      14.997   3.668  -4.203  1.00  3.670          H  
ATOM   1625 2HB  ASP A 107      13.723   4.868  -4.215  1.00  3.670          H  
ATOM   1626  N   ARG A 108      14.260   7.638  -4.424  1.00  1.930          N  
ATOM   1627  CA  ARG A 108      13.672   8.867  -4.924  1.00  1.890          C  
ATOM   1628  C   ARG A 108      14.681   9.957  -5.246  1.00  1.790          C  
ATOM   1629  O   ARG A 108      14.534  10.642  -6.262  1.00  1.900          O  
ATOM   1630  CB  ARG A 108      12.651   9.432  -3.942  1.00  2.660          C  
ATOM   1631  CG  ARG A 108      11.291   8.728  -3.894  1.00  2.660          C  
ATOM   1632  CD  ARG A 108      10.371   9.352  -2.874  1.00  2.660          C  
ATOM   1633  NE  ARG A 108       9.008   8.797  -2.940  1.00  2.660          N  
ATOM   1634  CZ  ARG A 108       8.007   9.276  -3.718  1.00  2.660          C  
ATOM   1635  NH1 ARG A 108       8.174  10.336  -4.487  1.00  2.660          N  
ATOM   1636  NH2 ARG A 108       6.851   8.657  -3.694  1.00  2.660          N  
ATOM   1637  H   ARG A 108      14.025   7.308  -3.486  1.00  2.320          H  
ATOM   1638  HA  ARG A 108      13.141   8.622  -5.842  1.00  2.270          H  
ATOM   1639 1HB  ARG A 108      13.070   9.427  -2.932  1.00  3.190          H  
ATOM   1640 2HB  ARG A 108      12.467  10.446  -4.207  1.00  3.190          H  
ATOM   1641 1HG  ARG A 108      10.815   8.780  -4.871  1.00  3.190          H  
ATOM   1642 2HG  ARG A 108      11.443   7.683  -3.618  1.00  3.190          H  
ATOM   1643 1HD  ARG A 108      10.769   9.151  -1.881  1.00  3.190          H  
ATOM   1644 2HD  ARG A 108      10.318  10.424  -3.016  1.00  3.190          H  
ATOM   1645  HE  ARG A 108       8.772   7.950  -2.387  1.00  3.190          H  
ATOM   1646 1HH1 ARG A 108       9.055  10.813  -4.507  1.00  3.190          H  
ATOM   1647 2HH1 ARG A 108       7.409  10.671  -5.055  1.00  3.190          H  
ATOM   1648 1HH2 ARG A 108       6.762   7.820  -3.094  1.00  3.190          H  
ATOM   1649 2HH2 ARG A 108       6.080   8.972  -4.252  1.00  3.190          H  
ATOM   1650  N   CYS A 109      15.666  10.182  -4.374  1.00  1.710          N  
ATOM   1651  CA  CYS A 109      16.614  11.241  -4.680  1.00  1.800          C  
ATOM   1652  C   CYS A 109      18.060  11.043  -4.274  1.00  1.850          C  
ATOM   1653  O   CYS A 109      18.953  11.619  -4.892  1.00  2.120          O  
ATOM   1654  CB  CYS A 109      16.181  12.512  -4.025  1.00  2.480          C  
ATOM   1655  SG  CYS A 109      16.397  12.531  -2.221  1.00  2.480          S  
ATOM   1656  H   CYS A 109      15.753   9.615  -3.531  1.00  2.050          H  
ATOM   1657  HA  CYS A 109      16.599  11.389  -5.760  1.00  2.160          H  
ATOM   1658 1HB  CYS A 109      16.689  13.350  -4.473  1.00  2.980          H  
ATOM   1659 2HB  CYS A 109      15.146  12.608  -4.227  1.00  2.980          H  
ATOM   1660  HG  CYS A 109      15.710  11.416  -1.977  1.00  2.980          H  
ATOM   1661  N   LEU A 110      18.294  10.348  -3.159  1.00  1.820          N  
ATOM   1662  CA  LEU A 110      19.599  10.422  -2.511  1.00  2.090          C  
ATOM   1663  C   LEU A 110      20.699   9.934  -3.442  1.00  2.360          C  
ATOM   1664  O   LEU A 110      21.793  10.520  -3.517  1.00  2.610          O  
ATOM   1665  CB  LEU A 110      19.578   9.513  -1.295  1.00  2.820          C  
ATOM   1666  CG  LEU A 110      20.553   9.679  -0.194  1.00  2.820          C  
ATOM   1667  CD1 LEU A 110      20.329  11.018   0.462  1.00  2.820          C  
ATOM   1668  CD2 LEU A 110      20.341   8.544   0.812  1.00  2.820          C  
ATOM   1669  H   LEU A 110      17.532   9.832  -2.710  1.00  2.180          H  
ATOM   1670  HA  LEU A 110      19.786  11.447  -2.236  1.00  2.510          H  
ATOM   1671 1HB  LEU A 110      18.583   9.446  -0.910  1.00  3.380          H  
ATOM   1672 2HB  LEU A 110      19.866   8.569  -1.699  1.00  3.380          H  
ATOM   1673  HG  LEU A 110      21.572   9.648  -0.582  1.00  3.380          H  
ATOM   1674 1HD1 LEU A 110      21.035  11.106   1.252  1.00  3.380          H  
ATOM   1675 2HD1 LEU A 110      20.468  11.818  -0.230  1.00  3.380          H  
ATOM   1676 3HD1 LEU A 110      19.330  11.074   0.863  1.00  3.380          H  
ATOM   1677 1HD2 LEU A 110      21.047   8.646   1.632  1.00  3.380          H  
ATOM   1678 2HD2 LEU A 110      19.321   8.578   1.202  1.00  3.380          H  
ATOM   1679 3HD2 LEU A 110      20.502   7.583   0.317  1.00  3.380          H  
ATOM   1680  N   ASN A 111      20.385   8.931  -4.263  1.00  2.430          N  
ATOM   1681  CA  ASN A 111      21.358   8.375  -5.182  1.00  2.900          C  
ATOM   1682  C   ASN A 111      21.478   9.277  -6.407  1.00  3.000          C  
ATOM   1683  O   ASN A 111      20.945   8.984  -7.478  1.00  3.140          O  
ATOM   1684  CB  ASN A 111      20.988   6.954  -5.563  1.00  3.870          C  
ATOM   1685  CG  ASN A 111      22.088   6.258  -6.310  1.00  3.870          C  
ATOM   1686  OD1 ASN A 111      23.200   6.791  -6.423  1.00  3.870          O  
ATOM   1687  ND2 ASN A 111      21.813   5.077  -6.809  1.00  3.870          N  
ATOM   1688  H   ASN A 111      19.464   8.489  -4.187  1.00  2.920          H  
ATOM   1689  HA  ASN A 111      22.331   8.357  -4.691  1.00  3.480          H  
ATOM   1690 1HB  ASN A 111      20.751   6.384  -4.660  1.00  4.650          H  
ATOM   1691 2HB  ASN A 111      20.088   6.965  -6.180  1.00  4.650          H  
ATOM   1692 1HD2 ASN A 111      22.514   4.569  -7.313  1.00  4.650          H  
ATOM   1693 2HD2 ASN A 111      20.902   4.684  -6.683  1.00  4.650          H  
ATOM   1694  N   GLY A 112      22.196  10.384  -6.215  1.00  3.280          N  
ATOM   1695  CA  GLY A 112      22.338  11.427  -7.229  1.00  3.610          C  
ATOM   1696  C   GLY A 112      21.734  12.772  -6.803  1.00  3.090          C  
ATOM   1697  O   GLY A 112      21.547  13.665  -7.645  1.00  3.060          O  
ATOM   1698  H   GLY A 112      22.580  10.505  -5.281  1.00  3.940          H  
ATOM   1699 1HA  GLY A 112      23.398  11.563  -7.451  1.00  4.330          H  
ATOM   1700 2HA  GLY A 112      21.864  11.095  -8.151  1.00  4.330          H  
ATOM   1701  N   LEU A 113      21.432  12.940  -5.508  1.00  2.760          N  
ATOM   1702  CA  LEU A 113      20.857  14.200  -5.037  1.00  2.370          C  
ATOM   1703  C   LEU A 113      21.754  15.393  -5.330  1.00  2.070          C  
ATOM   1704  O   LEU A 113      21.257  16.486  -5.636  1.00  1.920          O  
ATOM   1705  CB  LEU A 113      20.553  14.147  -3.533  1.00  3.470          C  
ATOM   1706  CG  LEU A 113      19.895  15.385  -2.895  1.00  3.470          C  
ATOM   1707  CD1 LEU A 113      18.552  15.682  -3.561  1.00  3.470          C  
ATOM   1708  CD2 LEU A 113      19.711  15.101  -1.383  1.00  3.470          C  
ATOM   1709  H   LEU A 113      21.577  12.182  -4.837  1.00  3.310          H  
ATOM   1710  HA  LEU A 113      19.919  14.331  -5.568  1.00  2.840          H  
ATOM   1711 1HB  LEU A 113      19.887  13.333  -3.367  1.00  4.170          H  
ATOM   1712 2HB  LEU A 113      21.482  13.949  -3.000  1.00  4.170          H  
ATOM   1713  HG  LEU A 113      20.524  16.245  -3.039  1.00  4.170          H  
ATOM   1714 1HD1 LEU A 113      18.115  16.544  -3.116  1.00  4.170          H  
ATOM   1715 2HD1 LEU A 113      18.682  15.884  -4.617  1.00  4.170          H  
ATOM   1716 3HD1 LEU A 113      17.905  14.848  -3.428  1.00  4.170          H  
ATOM   1717 1HD2 LEU A 113      19.262  15.960  -0.897  1.00  4.170          H  
ATOM   1718 2HD2 LEU A 113      19.069  14.231  -1.244  1.00  4.170          H  
ATOM   1719 3HD2 LEU A 113      20.677  14.907  -0.935  1.00  4.170          H  
ATOM   1720  N   ARG A 114      23.072  15.208  -5.208  1.00  2.160          N  
ATOM   1721  CA  ARG A 114      23.997  16.296  -5.468  1.00  2.120          C  
ATOM   1722  C   ARG A 114      23.839  16.817  -6.884  1.00  2.150          C  
ATOM   1723  O   ARG A 114      23.651  18.014  -7.116  1.00  2.040          O  
ATOM   1724  CB  ARG A 114      25.436  15.891  -5.225  1.00  2.980          C  
ATOM   1725  CG  ARG A 114      26.455  16.972  -5.500  1.00  2.980          C  
ATOM   1726  CD  ARG A 114      27.798  16.543  -5.112  1.00  2.980          C  
ATOM   1727  NE  ARG A 114      28.258  15.398  -5.873  1.00  2.980          N  
ATOM   1728  CZ  ARG A 114      29.339  14.664  -5.583  1.00  2.980          C  
ATOM   1729  NH1 ARG A 114      30.125  14.951  -4.541  1.00  2.980          N  
ATOM   1730  NH2 ARG A 114      29.591  13.643  -6.379  1.00  2.980          N  
ATOM   1731  H   ARG A 114      23.422  14.296  -4.936  1.00  2.590          H  
ATOM   1732  HA  ARG A 114      23.764  17.068  -4.772  1.00  2.540          H  
ATOM   1733 1HB  ARG A 114      25.572  15.594  -4.204  1.00  3.580          H  
ATOM   1734 2HB  ARG A 114      25.677  15.034  -5.843  1.00  3.580          H  
ATOM   1735 1HG  ARG A 114      26.470  17.201  -6.564  1.00  3.580          H  
ATOM   1736 2HG  ARG A 114      26.212  17.865  -4.937  1.00  3.580          H  
ATOM   1737 1HD  ARG A 114      28.500  17.362  -5.260  1.00  3.580          H  
ATOM   1738 2HD  ARG A 114      27.778  16.269  -4.055  1.00  3.580          H  
ATOM   1739  HE  ARG A 114      27.718  15.091  -6.701  1.00  3.580          H  
ATOM   1740 1HH1 ARG A 114      29.917  15.757  -3.910  1.00  3.580          H  
ATOM   1741 2HH1 ARG A 114      30.930  14.383  -4.341  1.00  3.580          H  
ATOM   1742 1HH2 ARG A 114      28.933  13.475  -7.164  1.00  3.580          H  
ATOM   1743 2HH2 ARG A 114      30.387  13.045  -6.224  1.00  3.580          H  
ATOM   1744  N   GLU A 115      23.892  15.901  -7.833  1.00  2.420          N  
ATOM   1745  CA  GLU A 115      23.762  16.226  -9.233  1.00  2.560          C  
ATOM   1746  C   GLU A 115      22.408  16.850  -9.532  1.00  2.380          C  
ATOM   1747  O   GLU A 115      22.323  17.761 -10.363  1.00  2.360          O  
ATOM   1748  CB  GLU A 115      24.063  14.973 -10.045  1.00  3.530          C  
ATOM   1749  CG  GLU A 115      25.567  14.611  -9.992  1.00  3.530          C  
ATOM   1750  CD  GLU A 115      26.015  13.998  -8.668  1.00  3.530          C  
ATOM   1751  OE1 GLU A 115      25.169  13.616  -7.879  1.00  3.530          O  
ATOM   1752  OE2 GLU A 115      27.208  13.982  -8.423  1.00  3.530          O  
ATOM   1753  H   GLU A 115      24.059  14.927  -7.568  1.00  2.900          H  
ATOM   1754  HA  GLU A 115      24.522  16.959  -9.481  1.00  3.070          H  
ATOM   1755 1HB  GLU A 115      23.484  14.133  -9.655  1.00  4.230          H  
ATOM   1756 2HB  GLU A 115      23.777  15.126 -11.084  1.00  4.230          H  
ATOM   1757 1HG  GLU A 115      25.782  13.905 -10.796  1.00  4.230          H  
ATOM   1758 2HG  GLU A 115      26.146  15.514 -10.178  1.00  4.230          H  
ATOM   1759  N   THR A 116      21.359  16.393  -8.843  1.00  2.370          N  
ATOM   1760  CA  THR A 116      20.035  16.963  -9.037  1.00  2.400          C  
ATOM   1761  C   THR A 116      20.012  18.448  -8.664  1.00  2.070          C  
ATOM   1762  O   THR A 116      19.527  19.267  -9.454  1.00  2.190          O  
ATOM   1763  CB  THR A 116      18.958  16.207  -8.223  1.00  3.350          C  
ATOM   1764  OG1 THR A 116      18.882  14.841  -8.677  1.00  3.350          O  
ATOM   1765  CG2 THR A 116      17.576  16.886  -8.394  1.00  3.350          C  
ATOM   1766  H   THR A 116      21.497  15.591  -8.222  1.00  2.840          H  
ATOM   1767  HA  THR A 116      19.779  16.876 -10.091  1.00  2.880          H  
ATOM   1768  HB  THR A 116      19.227  16.213  -7.172  1.00  4.020          H  
ATOM   1769  HG1 THR A 116      19.702  14.369  -8.431  1.00  4.020          H  
ATOM   1770 1HG2 THR A 116      16.834  16.335  -7.817  1.00  4.020          H  
ATOM   1771 2HG2 THR A 116      17.609  17.917  -8.038  1.00  4.020          H  
ATOM   1772 3HG2 THR A 116      17.296  16.878  -9.447  1.00  4.020          H  
ATOM   1773  N   TYR A 117      20.537  18.831  -7.489  1.00  1.780          N  
ATOM   1774  CA  TYR A 117      20.451  20.262  -7.190  1.00  1.640          C  
ATOM   1775  C   TYR A 117      21.309  21.100  -8.131  1.00  1.710          C  
ATOM   1776  O   TYR A 117      20.962  22.251  -8.435  1.00  1.800          O  
ATOM   1777  CB  TYR A 117      20.796  20.609  -5.744  1.00  2.350          C  
ATOM   1778  CG  TYR A 117      22.224  20.584  -5.319  1.00  2.350          C  
ATOM   1779  CD1 TYR A 117      23.059  21.641  -5.586  1.00  2.350          C  
ATOM   1780  CD2 TYR A 117      22.677  19.561  -4.586  1.00  2.350          C  
ATOM   1781  CE1 TYR A 117      24.332  21.636  -5.132  1.00  2.350          C  
ATOM   1782  CE2 TYR A 117      23.958  19.579  -4.123  1.00  2.350          C  
ATOM   1783  CZ  TYR A 117      24.776  20.573  -4.379  1.00  2.350          C  
ATOM   1784  OH  TYR A 117      26.057  20.532  -3.846  1.00  2.350          O  
ATOM   1785  H   TYR A 117      20.916  18.133  -6.834  1.00  2.140          H  
ATOM   1786  HA  TYR A 117      19.416  20.565  -7.336  1.00  1.970          H  
ATOM   1787 1HB  TYR A 117      20.416  21.601  -5.534  1.00  2.820          H  
ATOM   1788 2HB  TYR A 117      20.258  19.919  -5.093  1.00  2.820          H  
ATOM   1789  HD1 TYR A 117      22.697  22.479  -6.155  1.00  2.820          H  
ATOM   1790  HD2 TYR A 117      22.016  18.724  -4.349  1.00  2.820          H  
ATOM   1791  HE1 TYR A 117      24.974  22.472  -5.356  1.00  2.820          H  
ATOM   1792  HE2 TYR A 117      24.324  18.772  -3.536  1.00  2.820          H  
ATOM   1793  HH  TYR A 117      26.121  19.807  -3.157  1.00  2.820          H  
ATOM   1794  N   LEU A 118      22.399  20.520  -8.635  1.00  1.820          N  
ATOM   1795  CA  LEU A 118      23.240  21.247  -9.569  1.00  2.010          C  
ATOM   1796  C   LEU A 118      22.474  21.441 -10.883  1.00  2.120          C  
ATOM   1797  O   LEU A 118      22.491  22.517 -11.483  1.00  2.240          O  
ATOM   1798  CB  LEU A 118      24.549  20.477  -9.770  1.00  2.740          C  
ATOM   1799  CG  LEU A 118      25.484  20.407  -8.507  1.00  2.740          C  
ATOM   1800  CD1 LEU A 118      26.602  19.418  -8.765  1.00  2.740          C  
ATOM   1801  CD2 LEU A 118      26.063  21.796  -8.177  1.00  2.740          C  
ATOM   1802  H   LEU A 118      22.671  19.588  -8.301  1.00  2.180          H  
ATOM   1803  HA  LEU A 118      23.449  22.229  -9.156  1.00  2.410          H  
ATOM   1804 1HB  LEU A 118      24.304  19.458 -10.060  1.00  3.290          H  
ATOM   1805 2HB  LEU A 118      25.106  20.942 -10.580  1.00  3.290          H  
ATOM   1806  HG  LEU A 118      24.912  20.055  -7.655  1.00  3.290          H  
ATOM   1807 1HD1 LEU A 118      27.237  19.356  -7.883  1.00  3.290          H  
ATOM   1808 2HD1 LEU A 118      26.185  18.438  -8.970  1.00  3.290          H  
ATOM   1809 3HD1 LEU A 118      27.193  19.745  -9.617  1.00  3.290          H  
ATOM   1810 1HD2 LEU A 118      26.702  21.712  -7.300  1.00  3.290          H  
ATOM   1811 2HD2 LEU A 118      26.649  22.158  -9.020  1.00  3.290          H  
ATOM   1812 3HD2 LEU A 118      25.267  22.505  -7.963  1.00  3.290          H  
ATOM   1813  N   ALA A 119      21.723  20.409 -11.295  1.00  2.220          N  
ATOM   1814  CA  ALA A 119      20.892  20.448 -12.500  1.00  2.480          C  
ATOM   1815  C   ALA A 119      19.840  21.556 -12.407  1.00  2.490          C  
ATOM   1816  O   ALA A 119      19.515  22.200 -13.409  1.00  2.710          O  
ATOM   1817  CB  ALA A 119      20.209  19.107 -12.716  1.00  3.370          C  
ATOM   1818  H   ALA A 119      21.799  19.522 -10.791  1.00  2.660          H  
ATOM   1819  HA  ALA A 119      21.538  20.657 -13.349  1.00  2.980          H  
ATOM   1820 1HB  ALA A 119      19.621  19.144 -13.629  1.00  4.040          H  
ATOM   1821 2HB  ALA A 119      20.968  18.330 -12.798  1.00  4.040          H  
ATOM   1822 3HB  ALA A 119      19.560  18.888 -11.879  1.00  4.040          H  
ATOM   1823  N   LEU A 120      19.358  21.825 -11.189  1.00  2.330          N  
ATOM   1824  CA  LEU A 120      18.356  22.863 -10.939  1.00  2.490          C  
ATOM   1825  C   LEU A 120      18.978  24.269 -10.896  1.00  2.400          C  
ATOM   1826  O   LEU A 120      18.262  25.260 -10.723  1.00  2.680          O  
ATOM   1827  CB  LEU A 120      17.647  22.645  -9.579  1.00  3.420          C  
ATOM   1828  CG  LEU A 120      16.775  21.360  -9.372  1.00  3.420          C  
ATOM   1829  CD1 LEU A 120      16.300  21.312  -7.899  1.00  3.420          C  
ATOM   1830  CD2 LEU A 120      15.579  21.370 -10.304  1.00  3.420          C  
ATOM   1831  H   LEU A 120      19.638  21.206 -10.419  1.00  2.800          H  
ATOM   1832  HA  LEU A 120      17.631  22.842 -11.747  1.00  2.990          H  
ATOM   1833 1HB  LEU A 120      18.418  22.632  -8.807  1.00  4.110          H  
ATOM   1834 2HB  LEU A 120      17.010  23.507  -9.388  1.00  4.110          H  
ATOM   1835  HG  LEU A 120      17.377  20.478  -9.566  1.00  4.110          H  
ATOM   1836 1HD1 LEU A 120      15.707  20.415  -7.738  1.00  4.110          H  
ATOM   1837 2HD1 LEU A 120      17.160  21.293  -7.228  1.00  4.110          H  
ATOM   1838 3HD1 LEU A 120      15.696  22.192  -7.681  1.00  4.110          H  
ATOM   1839 1HD2 LEU A 120      14.985  20.472 -10.137  1.00  4.110          H  
ATOM   1840 2HD2 LEU A 120      14.976  22.245 -10.099  1.00  4.110          H  
ATOM   1841 3HD2 LEU A 120      15.910  21.389 -11.338  1.00  4.110          H  
ATOM   1842  N   GLY A 121      20.306  24.366 -11.038  1.00  2.160          N  
ATOM   1843  CA  GLY A 121      20.999  25.643 -11.001  1.00  2.240          C  
ATOM   1844  C   GLY A 121      21.289  26.169  -9.599  1.00  2.140          C  
ATOM   1845  O   GLY A 121      21.465  27.379  -9.421  1.00  2.370          O  
ATOM   1846  H   GLY A 121      20.873  23.532 -11.195  1.00  2.590          H  
ATOM   1847 1HA  GLY A 121      21.939  25.534 -11.541  1.00  2.690          H  
ATOM   1848 2HA  GLY A 121      20.412  26.379 -11.546  1.00  2.690          H  
ATOM   1849  N   THR A 122      21.340  25.288  -8.598  1.00  1.870          N  
ATOM   1850  CA  THR A 122      21.582  25.746  -7.245  1.00  1.840          C  
ATOM   1851  C   THR A 122      23.048  25.447  -6.844  1.00  1.640          C  
ATOM   1852  O   THR A 122      23.569  24.399  -7.216  1.00  1.460          O  
ATOM   1853  CB  THR A 122      20.621  25.057  -6.273  1.00  2.590          C  
ATOM   1854  OG1 THR A 122      19.282  25.331  -6.664  1.00  2.590          O  
ATOM   1855  CG2 THR A 122      20.815  25.653  -4.953  1.00  2.590          C  
ATOM   1856  H   THR A 122      21.210  24.284  -8.747  1.00  2.240          H  
ATOM   1857  HA  THR A 122      21.351  26.799  -7.201  1.00  2.210          H  
ATOM   1858  HB  THR A 122      20.799  23.984  -6.249  1.00  3.110          H  
ATOM   1859  HG1 THR A 122      18.653  24.939  -6.051  1.00  3.110          H  
ATOM   1860 1HG2 THR A 122      20.127  25.185  -4.258  1.00  3.110          H  
ATOM   1861 2HG2 THR A 122      21.822  25.505  -4.625  1.00  3.110          H  
ATOM   1862 3HG2 THR A 122      20.617  26.712  -5.017  1.00  3.110          H  
ATOM   1863  N   PRO A 123      23.802  26.419  -6.284  1.00  1.880          N  
ATOM   1864  CA  PRO A 123      25.149  26.258  -5.734  1.00  1.930          C  
ATOM   1865  C   PRO A 123      25.231  25.306  -4.533  1.00  1.720          C  
ATOM   1866  O   PRO A 123      24.340  25.312  -3.679  1.00  1.660          O  
ATOM   1867  CB  PRO A 123      25.489  27.680  -5.299  1.00  2.900          C  
ATOM   1868  CG  PRO A 123      24.622  28.573  -6.149  1.00  2.900          C  
ATOM   1869  CD  PRO A 123      23.348  27.825  -6.335  1.00  2.900          C  
ATOM   1870  HA  PRO A 123      25.821  25.925  -6.533  1.00  2.320          H  
ATOM   1871 1HB  PRO A 123      25.306  27.797  -4.226  1.00  3.470          H  
ATOM   1872 2HB  PRO A 123      26.557  27.858  -5.463  1.00  3.470          H  
ATOM   1873 1HG  PRO A 123      24.458  29.543  -5.671  1.00  3.470          H  
ATOM   1874 2HG  PRO A 123      25.125  28.781  -7.103  1.00  3.470          H  
ATOM   1875 1HD  PRO A 123      22.637  28.052  -5.527  1.00  3.470          H  
ATOM   1876 2HD  PRO A 123      22.972  28.110  -7.333  1.00  3.470          H  
ATOM   1877  N   GLY A 124      26.354  24.585  -4.427  1.00  1.730          N  
ATOM   1878  CA  GLY A 124      26.621  23.663  -3.314  1.00  1.630          C  
ATOM   1879  C   GLY A 124      26.730  24.350  -1.968  1.00  1.560          C  
ATOM   1880  O   GLY A 124      26.283  23.827  -0.945  1.00  1.460          O  
ATOM   1881  H   GLY A 124      27.039  24.647  -5.168  1.00  2.080          H  
ATOM   1882 1HA  GLY A 124      25.817  22.942  -3.250  1.00  1.960          H  
ATOM   1883 2HA  GLY A 124      27.531  23.097  -3.517  1.00  1.960          H  
ATOM   1884  N   SER A 125      27.320  25.542  -1.950  1.00  1.700          N  
ATOM   1885  CA  SER A 125      27.498  26.266  -0.700  1.00  1.750          C  
ATOM   1886  C   SER A 125      26.159  26.551  -0.035  1.00  1.640          C  
ATOM   1887  O   SER A 125      26.044  26.513   1.193  1.00  1.630          O  
ATOM   1888  CB  SER A 125      28.236  27.562  -0.953  1.00  2.430          C  
ATOM   1889  OG  SER A 125      29.547  27.316  -1.392  1.00  2.430          O  
ATOM   1890  H   SER A 125      27.693  25.932  -2.802  1.00  2.040          H  
ATOM   1891  HA  SER A 125      28.094  25.649  -0.026  1.00  2.100          H  
ATOM   1892 1HB  SER A 125      27.698  28.134  -1.702  1.00  2.920          H  
ATOM   1893 2HB  SER A 125      28.256  28.154  -0.040  1.00  2.920          H  
ATOM   1894  HG  SER A 125      29.979  28.172  -1.462  1.00  2.920          H  
ATOM   1895  N   SER A 126      25.140  26.831  -0.853  1.00  1.640          N  
ATOM   1896  CA  SER A 126      23.814  27.110  -0.344  1.00  1.650          C  
ATOM   1897  C   SER A 126      23.109  25.835   0.061  1.00  1.450          C  
ATOM   1898  O   SER A 126      22.500  25.774   1.130  1.00  1.450          O  
ATOM   1899  CB  SER A 126      22.970  27.792  -1.397  1.00  2.310          C  
ATOM   1900  OG  SER A 126      23.445  29.066  -1.714  1.00  2.310          O  
ATOM   1901  H   SER A 126      25.291  26.849  -1.852  1.00  1.970          H  
ATOM   1902  HA  SER A 126      23.902  27.745   0.532  1.00  1.980          H  
ATOM   1903 1HB  SER A 126      22.957  27.175  -2.299  1.00  2.770          H  
ATOM   1904 2HB  SER A 126      21.948  27.861  -1.036  1.00  2.770          H  
ATOM   1905  HG  SER A 126      22.881  29.374  -2.435  1.00  2.770          H  
ATOM   1906  N   VAL A 127      23.203  24.795  -0.771  1.00  1.340          N  
ATOM   1907  CA  VAL A 127      22.476  23.566  -0.492  1.00  1.260          C  
ATOM   1908  C   VAL A 127      23.004  22.799   0.703  1.00  1.190          C  
ATOM   1909  O   VAL A 127      22.222  22.341   1.524  1.00  1.170          O  
ATOM   1910  CB  VAL A 127      22.429  22.642  -1.714  1.00  1.800          C  
ATOM   1911  CG1 VAL A 127      21.788  21.313  -1.361  1.00  1.800          C  
ATOM   1912  CG2 VAL A 127      21.662  23.315  -2.742  1.00  1.800          C  
ATOM   1913  H   VAL A 127      23.737  24.891  -1.642  1.00  1.610          H  
ATOM   1914  HA  VAL A 127      21.444  23.844  -0.275  1.00  1.510          H  
ATOM   1915  HB  VAL A 127      23.441  22.445  -2.070  1.00  2.160          H  
ATOM   1916 1HG1 VAL A 127      21.744  20.685  -2.233  1.00  2.160          H  
ATOM   1917 2HG1 VAL A 127      22.353  20.820  -0.604  1.00  2.160          H  
ATOM   1918 3HG1 VAL A 127      20.770  21.484  -1.005  1.00  2.160          H  
ATOM   1919 1HG2 VAL A 127      21.597  22.721  -3.616  1.00  2.160          H  
ATOM   1920 2HG2 VAL A 127      20.654  23.511  -2.377  1.00  2.160          H  
ATOM   1921 3HG2 VAL A 127      22.162  24.228  -2.953  1.00  2.160          H  
ATOM   1922  N   ALA A 128      24.310  22.604   0.830  1.00  1.240          N  
ATOM   1923  CA  ALA A 128      24.749  21.797   1.964  1.00  1.260          C  
ATOM   1924  C   ALA A 128      24.296  22.394   3.302  1.00  1.210          C  
ATOM   1925  O   ALA A 128      23.832  21.663   4.195  1.00  1.200          O  
ATOM   1926  CB  ALA A 128      26.257  21.652   1.926  1.00  1.760          C  
ATOM   1927  H   ALA A 128      24.976  22.981   0.146  1.00  1.490          H  
ATOM   1928  HA  ALA A 128      24.296  20.820   1.878  1.00  1.510          H  
ATOM   1929 1HB  ALA A 128      26.582  21.022   2.751  1.00  2.110          H  
ATOM   1930 2HB  ALA A 128      26.549  21.195   0.978  1.00  2.110          H  
ATOM   1931 3HB  ALA A 128      26.718  22.638   2.010  1.00  2.110          H  
ATOM   1932  N   VAL A 129      24.374  23.717   3.426  1.00  1.230          N  
ATOM   1933  CA  VAL A 129      23.954  24.375   4.645  1.00  1.230          C  
ATOM   1934  C   VAL A 129      22.435  24.371   4.703  1.00  1.150          C  
ATOM   1935  O   VAL A 129      21.855  24.126   5.765  1.00  1.120          O  
ATOM   1936  CB  VAL A 129      24.511  25.807   4.753  1.00  1.720          C  
ATOM   1937  CG1 VAL A 129      23.918  26.521   6.026  1.00  1.720          C  
ATOM   1938  CG2 VAL A 129      26.028  25.756   4.821  1.00  1.720          C  
ATOM   1939  H   VAL A 129      24.758  24.260   2.662  1.00  1.480          H  
ATOM   1940  HA  VAL A 129      24.332  23.806   5.494  1.00  1.480          H  
ATOM   1941  HB  VAL A 129      24.221  26.366   3.872  1.00  2.070          H  
ATOM   1942 1HG1 VAL A 129      24.310  27.535   6.093  1.00  2.070          H  
ATOM   1943 2HG1 VAL A 129      22.836  26.567   5.975  1.00  2.070          H  
ATOM   1944 3HG1 VAL A 129      24.205  25.968   6.923  1.00  2.070          H  
ATOM   1945 1HG2 VAL A 129      26.426  26.766   4.882  1.00  2.070          H  
ATOM   1946 2HG2 VAL A 129      26.333  25.191   5.700  1.00  2.070          H  
ATOM   1947 3HG2 VAL A 129      26.416  25.271   3.924  1.00  2.070          H  
ATOM   1948  N   GLY A 130      21.789  24.682   3.576  1.00  1.160          N  
ATOM   1949  CA  GLY A 130      20.352  24.749   3.495  1.00  1.170          C  
ATOM   1950  C   GLY A 130      19.695  23.448   3.908  1.00  1.080          C  
ATOM   1951  O   GLY A 130      18.745  23.480   4.677  1.00  1.050          O  
ATOM   1952  H   GLY A 130      22.301  24.906   2.725  1.00  1.390          H  
ATOM   1953 1HA  GLY A 130      19.990  25.562   4.121  1.00  1.400          H  
ATOM   1954 2HA  GLY A 130      20.075  24.988   2.469  1.00  1.400          H  
ATOM   1955  N   VAL A 131      20.259  22.293   3.531  1.00  1.090          N  
ATOM   1956  CA  VAL A 131      19.645  21.036   3.944  1.00  1.080          C  
ATOM   1957  C   VAL A 131      19.694  20.955   5.464  1.00  1.040          C  
ATOM   1958  O   VAL A 131      18.703  20.559   6.086  1.00  1.000          O  
ATOM   1959  CB  VAL A 131      20.335  19.803   3.325  1.00  1.520          C  
ATOM   1960  CG1 VAL A 131      19.765  18.529   3.934  1.00  1.520          C  
ATOM   1961  CG2 VAL A 131      20.081  19.775   1.867  1.00  1.520          C  
ATOM   1962  H   VAL A 131      21.053  22.312   2.895  1.00  1.310          H  
ATOM   1963  HA  VAL A 131      18.609  21.031   3.625  1.00  1.300          H  
ATOM   1964  HB  VAL A 131      21.414  19.848   3.518  1.00  1.820          H  
ATOM   1965 1HG1 VAL A 131      20.224  17.689   3.480  1.00  1.820          H  
ATOM   1966 2HG1 VAL A 131      19.929  18.487   5.011  1.00  1.820          H  
ATOM   1967 3HG1 VAL A 131      18.708  18.502   3.727  1.00  1.820          H  
ATOM   1968 1HG2 VAL A 131      20.563  18.899   1.431  1.00  1.820          H  
ATOM   1969 2HG2 VAL A 131      19.009  19.730   1.706  1.00  1.820          H  
ATOM   1970 3HG2 VAL A 131      20.469  20.664   1.401  1.00  1.820          H  
ATOM   1971  N   GLY A 132      20.831  21.307   6.069  1.00  1.080          N  
ATOM   1972  CA  GLY A 132      20.909  21.315   7.525  1.00  1.090          C  
ATOM   1973  C   GLY A 132      19.864  22.265   8.148  1.00  1.010          C  
ATOM   1974  O   GLY A 132      19.265  21.947   9.184  1.00  1.020          O  
ATOM   1975  H   GLY A 132      21.653  21.548   5.497  1.00  1.300          H  
ATOM   1976 1HA  GLY A 132      20.760  20.304   7.902  1.00  1.310          H  
ATOM   1977 2HA  GLY A 132      21.909  21.629   7.825  1.00  1.310          H  
ATOM   1978  N   LYS A 133      19.594  23.394   7.483  1.00  0.990          N  
ATOM   1979  CA  LYS A 133      18.608  24.346   7.997  1.00  0.960          C  
ATOM   1980  C   LYS A 133      17.182  23.859   7.771  1.00  0.950          C  
ATOM   1981  O   LYS A 133      16.298  24.174   8.576  1.00  0.990          O  
ATOM   1982  CB  LYS A 133      18.818  25.744   7.406  1.00  1.360          C  
ATOM   1983  CG  LYS A 133      20.154  26.393   7.800  1.00  1.360          C  
ATOM   1984  CD  LYS A 133      20.298  26.522   9.317  1.00  1.360          C  
ATOM   1985  CE  LYS A 133      21.545  27.241   9.724  1.00  1.360          C  
ATOM   1986  NZ  LYS A 133      21.679  27.246  11.208  1.00  1.360          N  
ATOM   1987  H   LYS A 133      20.166  23.606   6.656  1.00  1.190          H  
ATOM   1988  HA  LYS A 133      18.724  24.406   9.075  1.00  1.150          H  
ATOM   1989 1HB  LYS A 133      18.776  25.690   6.317  1.00  1.630          H  
ATOM   1990 2HB  LYS A 133      18.020  26.403   7.731  1.00  1.630          H  
ATOM   1991 1HG  LYS A 133      20.968  25.784   7.426  1.00  1.630          H  
ATOM   1992 2HG  LYS A 133      20.222  27.372   7.348  1.00  1.630          H  
ATOM   1993 1HD  LYS A 133      19.426  27.000   9.748  1.00  1.630          H  
ATOM   1994 2HD  LYS A 133      20.400  25.539   9.764  1.00  1.630          H  
ATOM   1995 1HE  LYS A 133      22.409  26.734   9.294  1.00  1.630          H  
ATOM   1996 2HE  LYS A 133      21.524  28.273   9.361  1.00  1.630          H  
ATOM   1997 1HZ  LYS A 133      22.547  27.721  11.458  1.00  1.630          H  
ATOM   1998 2HZ  LYS A 133      20.899  27.720  11.631  1.00  1.630          H  
ATOM   1999 3HZ  LYS A 133      21.709  26.294  11.559  1.00  1.630          H  
ATOM   2000  N   MET A 134      16.950  23.095   6.697  1.00  0.960          N  
ATOM   2001  CA  MET A 134      15.639  22.514   6.439  1.00  1.000          C  
ATOM   2002  C   MET A 134      15.335  21.545   7.543  1.00  1.000          C  
ATOM   2003  O   MET A 134      14.186  21.421   7.965  1.00  1.050          O  
ATOM   2004  CB  MET A 134      15.582  21.794   5.102  1.00  1.380          C  
ATOM   2005  CG  MET A 134      15.593  22.659   3.928  1.00  1.380          C  
ATOM   2006  SD  MET A 134      14.234  23.756   3.946  1.00  1.380          S  
ATOM   2007  CE  MET A 134      12.840  22.786   3.626  1.00  1.380          C  
ATOM   2008  H   MET A 134      17.718  22.942   6.044  1.00  1.150          H  
ATOM   2009  HA  MET A 134      14.885  23.292   6.471  1.00  1.200          H  
ATOM   2010 1HB  MET A 134      16.443  21.141   5.025  1.00  1.660          H  
ATOM   2011 2HB  MET A 134      14.706  21.191   5.062  1.00  1.660          H  
ATOM   2012 1HG  MET A 134      16.494  23.240   3.905  1.00  1.660          H  
ATOM   2013 2HG  MET A 134      15.547  22.055   3.020  1.00  1.660          H  
ATOM   2014 1HE  MET A 134      11.953  23.399   3.619  1.00  1.660          H  
ATOM   2015 2HE  MET A 134      12.943  22.318   2.675  1.00  1.660          H  
ATOM   2016 3HE  MET A 134      12.743  22.041   4.398  1.00  1.660          H  
ATOM   2017  N   LYS A 135      16.372  20.847   8.011  1.00  0.970          N  
ATOM   2018  CA  LYS A 135      16.208  19.926   9.108  1.00  1.000          C  
ATOM   2019  C   LYS A 135      15.756  20.682  10.331  1.00  1.000          C  
ATOM   2020  O   LYS A 135      14.764  20.302  10.947  1.00  1.060          O  
ATOM   2021  CB  LYS A 135      17.491  19.166   9.424  1.00  1.390          C  
ATOM   2022  CG  LYS A 135      17.321  18.141  10.535  1.00  1.390          C  
ATOM   2023  CD  LYS A 135      18.590  17.307  10.806  1.00  1.390          C  
ATOM   2024  CE  LYS A 135      19.713  18.125  11.457  1.00  1.390          C  
ATOM   2025  NZ  LYS A 135      20.816  17.240  11.963  1.00  1.390          N  
ATOM   2026  H   LYS A 135      17.278  20.941   7.539  1.00  1.160          H  
ATOM   2027  HA  LYS A 135      15.427  19.221   8.864  1.00  1.200          H  
ATOM   2028 1HB  LYS A 135      17.887  18.719   8.532  1.00  1.670          H  
ATOM   2029 2HB  LYS A 135      18.224  19.867   9.772  1.00  1.670          H  
ATOM   2030 1HG  LYS A 135      17.073  18.671  11.436  1.00  1.670          H  
ATOM   2031 2HG  LYS A 135      16.489  17.486  10.288  1.00  1.670          H  
ATOM   2032 1HD  LYS A 135      18.360  16.487  11.472  1.00  1.670          H  
ATOM   2033 2HD  LYS A 135      18.967  16.883   9.872  1.00  1.670          H  
ATOM   2034 1HE  LYS A 135      20.130  18.804  10.713  1.00  1.670          H  
ATOM   2035 2HE  LYS A 135      19.311  18.710  12.284  1.00  1.670          H  
ATOM   2036 1HZ  LYS A 135      21.550  17.790  12.368  1.00  1.670          H  
ATOM   2037 2HZ  LYS A 135      20.459  16.602  12.653  1.00  1.670          H  
ATOM   2038 3HZ  LYS A 135      21.198  16.683  11.188  1.00  1.670          H  
ATOM   2039  N   GLU A 136      16.465  21.759  10.693  1.00  0.970          N  
ATOM   2040  CA  GLU A 136      16.082  22.483  11.898  1.00  1.010          C  
ATOM   2041  C   GLU A 136      14.663  23.044  11.802  1.00  1.040          C  
ATOM   2042  O   GLU A 136      13.887  22.954  12.762  1.00  1.100          O  
ATOM   2043  CB  GLU A 136      17.041  23.657  12.156  1.00  1.400          C  
ATOM   2044  CG  GLU A 136      18.461  23.281  12.589  1.00  1.400          C  
ATOM   2045  CD  GLU A 136      19.368  24.508  12.802  1.00  1.400          C  
ATOM   2046  OE1 GLU A 136      18.958  25.601  12.468  1.00  1.400          O  
ATOM   2047  OE2 GLU A 136      20.463  24.340  13.287  1.00  1.400          O  
ATOM   2048  H   GLU A 136      17.293  22.027  10.149  1.00  1.160          H  
ATOM   2049  HA  GLU A 136      16.125  21.796  12.740  1.00  1.210          H  
ATOM   2050 1HB  GLU A 136      17.126  24.249  11.242  1.00  1.680          H  
ATOM   2051 2HB  GLU A 136      16.617  24.307  12.921  1.00  1.680          H  
ATOM   2052 1HG  GLU A 136      18.410  22.709  13.515  1.00  1.680          H  
ATOM   2053 2HG  GLU A 136      18.899  22.640  11.822  1.00  1.680          H  
ATOM   2054  N   ALA A 137      14.312  23.608  10.644  1.00  1.020          N  
ATOM   2055  CA  ALA A 137      12.985  24.163  10.456  1.00  1.070          C  
ATOM   2056  C   ALA A 137      11.905  23.063  10.499  1.00  1.100          C  
ATOM   2057  O   ALA A 137      10.842  23.254  11.103  1.00  1.190          O  
ATOM   2058  CB  ALA A 137      12.965  24.956   9.166  1.00  1.480          C  
ATOM   2059  H   ALA A 137      15.001  23.682   9.888  1.00  1.220          H  
ATOM   2060  HA  ALA A 137      12.783  24.847  11.279  1.00  1.280          H  
ATOM   2061 1HB  ALA A 137      11.996  25.411   9.021  1.00  1.770          H  
ATOM   2062 2HB  ALA A 137      13.725  25.733   9.212  1.00  1.770          H  
ATOM   2063 3HB  ALA A 137      13.194  24.300   8.336  1.00  1.770          H  
ATOM   2064  N   ALA A 138      12.170  21.906   9.873  1.00  1.050          N  
ATOM   2065  CA  ALA A 138      11.224  20.801   9.891  1.00  1.080          C  
ATOM   2066  C   ALA A 138      11.031  20.283  11.304  1.00  1.140          C  
ATOM   2067  O   ALA A 138       9.904  19.962  11.705  1.00  1.210          O  
ATOM   2068  CB  ALA A 138      11.707  19.690   8.987  1.00  1.500          C  
ATOM   2069  H   ALA A 138      13.032  21.793   9.338  1.00  1.260          H  
ATOM   2070  HA  ALA A 138      10.269  21.167   9.540  1.00  1.300          H  
ATOM   2071 1HB  ALA A 138      10.993  18.874   8.982  1.00  1.800          H  
ATOM   2072 2HB  ALA A 138      11.826  20.079   7.984  1.00  1.800          H  
ATOM   2073 3HB  ALA A 138      12.672  19.332   9.351  1.00  1.800          H  
ATOM   2074  N   LEU A 139      12.128  20.218  12.069  1.00  1.130          N  
ATOM   2075  CA  LEU A 139      12.062  19.749  13.435  1.00  1.220          C  
ATOM   2076  C   LEU A 139      11.230  20.708  14.278  1.00  1.300          C  
ATOM   2077  O   LEU A 139      10.414  20.277  15.099  1.00  1.400          O  
ATOM   2078  CB  LEU A 139      13.464  19.550  14.005  1.00  1.670          C  
ATOM   2079  CG  LEU A 139      14.279  18.358  13.379  1.00  1.670          C  
ATOM   2080  CD1 LEU A 139      15.706  18.426  13.875  1.00  1.670          C  
ATOM   2081  CD2 LEU A 139      13.664  17.018  13.753  1.00  1.670          C  
ATOM   2082  H   LEU A 139      13.040  20.459  11.668  1.00  1.360          H  
ATOM   2083  HA  LEU A 139      11.593  18.791  13.424  1.00  1.460          H  
ATOM   2084 1HB  LEU A 139      14.031  20.467  13.835  1.00  2.010          H  
ATOM   2085 2HB  LEU A 139      13.386  19.385  15.077  1.00  2.010          H  
ATOM   2086  HG  LEU A 139      14.277  18.443  12.305  1.00  2.010          H  
ATOM   2087 1HD1 LEU A 139      16.280  17.614  13.438  1.00  2.010          H  
ATOM   2088 2HD1 LEU A 139      16.146  19.381  13.584  1.00  2.010          H  
ATOM   2089 3HD1 LEU A 139      15.721  18.334  14.958  1.00  2.010          H  
ATOM   2090 1HD2 LEU A 139      14.246  16.232  13.307  1.00  2.010          H  
ATOM   2091 2HD2 LEU A 139      13.682  16.913  14.823  1.00  2.010          H  
ATOM   2092 3HD2 LEU A 139      12.649  16.925  13.400  1.00  2.010          H  
ATOM   2093  N   ALA A 140      11.378  22.013  14.030  1.00  1.300          N  
ATOM   2094  CA  ALA A 140      10.594  22.993  14.761  1.00  1.430          C  
ATOM   2095  C   ALA A 140       9.098  22.753  14.555  1.00  1.470          C  
ATOM   2096  O   ALA A 140       8.320  22.865  15.504  1.00  1.560          O  
ATOM   2097  CB  ALA A 140      10.960  24.398  14.311  1.00  1.950          C  
ATOM   2098  H   ALA A 140      12.110  22.328  13.382  1.00  1.560          H  
ATOM   2099  HA  ALA A 140      10.818  22.884  15.820  1.00  1.720          H  
ATOM   2100 1HB  ALA A 140      10.384  25.122  14.881  1.00  2.340          H  
ATOM   2101 2HB  ALA A 140      12.025  24.560  14.475  1.00  2.340          H  
ATOM   2102 3HB  ALA A 140      10.737  24.509  13.256  1.00  2.340          H  
ATOM   2103  N   ILE A 141       8.695  22.374  13.332  1.00  1.430          N  
ATOM   2104  CA  ILE A 141       7.282  22.098  13.079  1.00  1.500          C  
ATOM   2105  C   ILE A 141       6.814  20.832  13.774  1.00  1.570          C  
ATOM   2106  O   ILE A 141       5.764  20.841  14.415  1.00  1.740          O  
ATOM   2107  CB  ILE A 141       6.967  21.988  11.571  1.00  2.070          C  
ATOM   2108  CG1 ILE A 141       7.236  23.325  10.854  1.00  2.070          C  
ATOM   2109  CG2 ILE A 141       5.511  21.474  11.316  1.00  2.070          C  
ATOM   2110  CD1 ILE A 141       6.483  24.549  11.328  1.00  2.070          C  
ATOM   2111  H   ILE A 141       9.391  22.347  12.577  1.00  1.720          H  
ATOM   2112  HA  ILE A 141       6.699  22.910  13.495  1.00  1.800          H  
ATOM   2113  HB  ILE A 141       7.668  21.277  11.138  1.00  2.490          H  
ATOM   2114 1HG1 ILE A 141       8.301  23.536  10.907  1.00  2.490          H  
ATOM   2115 2HG1 ILE A 141       6.958  23.187   9.838  1.00  2.490          H  
ATOM   2116 1HG2 ILE A 141       5.348  21.378  10.250  1.00  2.490          H  
ATOM   2117 2HG2 ILE A 141       5.361  20.502  11.773  1.00  2.490          H  
ATOM   2118 3HG2 ILE A 141       4.789  22.173  11.731  1.00  2.490          H  
ATOM   2119 1HD1 ILE A 141       6.770  25.384  10.700  1.00  2.490          H  
ATOM   2120 2HD1 ILE A 141       5.411  24.393  11.249  1.00  2.490          H  
ATOM   2121 3HD1 ILE A 141       6.736  24.783  12.357  1.00  2.490          H  
ATOM   2122  N   VAL A 142       7.553  19.735  13.662  1.00  1.520          N  
ATOM   2123  CA  VAL A 142       7.097  18.510  14.318  1.00  1.690          C  
ATOM   2124  C   VAL A 142       6.934  18.638  15.821  1.00  1.790          C  
ATOM   2125  O   VAL A 142       6.009  18.050  16.392  1.00  1.960          O  
ATOM   2126  CB  VAL A 142       7.951  17.276  13.923  1.00  2.300          C  
ATOM   2127  CG1 VAL A 142       9.317  17.458  14.300  1.00  2.300          C  
ATOM   2128  CG2 VAL A 142       7.467  16.026  14.666  1.00  2.300          C  
ATOM   2129  H   VAL A 142       8.420  19.780  13.115  1.00  1.820          H  
ATOM   2130  HA  VAL A 142       6.122  18.315  13.922  1.00  2.030          H  
ATOM   2131  HB  VAL A 142       7.885  17.139  12.851  1.00  2.760          H  
ATOM   2132 1HG1 VAL A 142       9.893  16.620  13.994  1.00  2.760          H  
ATOM   2133 2HG1 VAL A 142       9.626  18.312  13.789  1.00  2.760          H  
ATOM   2134 3HG1 VAL A 142       9.426  17.601  15.373  1.00  2.760          H  
ATOM   2135 1HG2 VAL A 142       8.077  15.186  14.371  1.00  2.760          H  
ATOM   2136 2HG2 VAL A 142       7.572  16.175  15.722  1.00  2.760          H  
ATOM   2137 3HG2 VAL A 142       6.435  15.823  14.450  1.00  2.760          H  
ATOM   2138  N   ASN A 143       7.771  19.448  16.450  1.00  1.730          N  
ATOM   2139  CA  ASN A 143       7.706  19.628  17.884  1.00  1.910          C  
ATOM   2140  C   ASN A 143       6.747  20.745  18.321  1.00  2.080          C  
ATOM   2141  O   ASN A 143       6.671  21.061  19.511  1.00  2.340          O  
ATOM   2142  CB  ASN A 143       9.092  19.935  18.395  1.00  2.600          C  
ATOM   2143  CG  ASN A 143      10.052  18.783  18.255  1.00  2.600          C  
ATOM   2144  OD1 ASN A 143       9.700  17.599  18.273  1.00  2.600          O  
ATOM   2145  ND2 ASN A 143      11.304  19.133  18.122  1.00  2.600          N  
ATOM   2146  H   ASN A 143       8.533  19.890  15.919  1.00  2.080          H  
ATOM   2147  HA  ASN A 143       7.352  18.704  18.329  1.00  2.290          H  
ATOM   2148 1HB  ASN A 143       9.489  20.786  17.832  1.00  3.120          H  
ATOM   2149 2HB  ASN A 143       9.040  20.231  19.440  1.00  3.120          H  
ATOM   2150 1HD2 ASN A 143      12.020  18.443  18.034  1.00  3.120          H  
ATOM   2151 2HD2 ASN A 143      11.547  20.102  18.113  1.00  3.120          H  
ATOM   2152  N   ASP A 144       6.033  21.357  17.369  1.00  2.140          N  
ATOM   2153  CA  ASP A 144       5.108  22.451  17.632  1.00  2.400          C  
ATOM   2154  C   ASP A 144       3.719  21.916  18.012  1.00  2.390          C  
ATOM   2155  O   ASP A 144       3.087  21.282  17.173  1.00  2.310          O  
ATOM   2156  CB  ASP A 144       4.956  23.367  16.403  1.00  3.260          C  
ATOM   2157  CG  ASP A 144       4.071  24.611  16.682  1.00  3.260          C  
ATOM   2158  OD1 ASP A 144       3.528  24.673  17.778  1.00  3.260          O  
ATOM   2159  OD2 ASP A 144       3.956  25.475  15.835  1.00  3.260          O  
ATOM   2160  H   ASP A 144       6.120  21.052  16.397  1.00  2.570          H  
ATOM   2161  HA  ASP A 144       5.540  23.041  18.427  1.00  2.880          H  
ATOM   2162 1HB  ASP A 144       5.945  23.696  16.073  1.00  3.910          H  
ATOM   2163 2HB  ASP A 144       4.518  22.798  15.579  1.00  3.910          H  
ATOM   2164  N   PRO A 145       3.223  22.090  19.258  1.00  2.700          N  
ATOM   2165  CA  PRO A 145       1.942  21.592  19.734  1.00  2.920          C  
ATOM   2166  C   PRO A 145       0.744  22.201  18.983  1.00  2.860          C  
ATOM   2167  O   PRO A 145      -0.383  21.724  19.121  1.00  3.080          O  
ATOM   2168  CB  PRO A 145       1.941  21.980  21.219  1.00  4.380          C  
ATOM   2169  CG  PRO A 145       2.877  23.154  21.316  1.00  4.380          C  
ATOM   2170  CD  PRO A 145       3.956  22.889  20.276  1.00  4.380          C  
ATOM   2171  HA  PRO A 145       1.934  20.504  19.644  1.00  3.500          H  
ATOM   2172 1HB  PRO A 145       0.915  22.223  21.534  1.00  5.260          H  
ATOM   2173 2HB  PRO A 145       2.263  21.123  21.826  1.00  5.260          H  
ATOM   2174 1HG  PRO A 145       2.328  24.090  21.122  1.00  5.260          H  
ATOM   2175 2HG  PRO A 145       3.284  23.232  22.334  1.00  5.260          H  
ATOM   2176 1HD  PRO A 145       4.263  23.870  19.893  1.00  5.260          H  
ATOM   2177 2HD  PRO A 145       4.798  22.316  20.701  1.00  5.260          H  
ATOM   2178  N   ALA A 146       0.936  23.308  18.267  1.00  2.810          N  
ATOM   2179  CA  ALA A 146      -0.216  23.892  17.605  1.00  2.940          C  
ATOM   2180  C   ALA A 146      -0.879  22.930  16.616  1.00  2.940          C  
ATOM   2181  O   ALA A 146      -0.256  22.436  15.678  1.00  3.010          O  
ATOM   2182  CB  ALA A 146       0.202  25.142  16.862  1.00  4.060          C  
ATOM   2183  H   ALA A 146       1.869  23.738  18.150  1.00  3.370          H  
ATOM   2184  HA  ALA A 146      -0.946  24.150  18.370  1.00  3.530          H  
ATOM   2185 1HB  ALA A 146      -0.664  25.599  16.390  1.00  4.880          H  
ATOM   2186 2HB  ALA A 146       0.653  25.844  17.563  1.00  4.880          H  
ATOM   2187 3HB  ALA A 146       0.939  24.878  16.099  1.00  4.880          H  
ATOM   2188  N   GLY A 147      -2.185  22.734  16.788  1.00  3.140          N  
ATOM   2189  CA  GLY A 147      -2.982  21.880  15.909  1.00  3.470          C  
ATOM   2190  C   GLY A 147      -2.934  20.381  16.226  1.00  3.420          C  
ATOM   2191  O   GLY A 147      -3.595  19.591  15.548  1.00  3.690          O  
ATOM   2192  H   GLY A 147      -2.636  23.173  17.579  1.00  3.770          H  
ATOM   2193 1HA  GLY A 147      -4.018  22.215  15.946  1.00  4.160          H  
ATOM   2194 2HA  GLY A 147      -2.649  22.032  14.884  1.00  4.160          H  
ATOM   2195  N   ILE A 148      -2.163  19.976  17.237  1.00  3.250          N  
ATOM   2196  CA  ILE A 148      -2.052  18.558  17.571  1.00  3.340          C  
ATOM   2197  C   ILE A 148      -2.255  18.314  19.053  1.00  3.280          C  
ATOM   2198  O   ILE A 148      -2.160  19.235  19.859  1.00  3.460          O  
ATOM   2199  CB  ILE A 148      -0.672  17.988  17.163  1.00  4.640          C  
ATOM   2200  CG1 ILE A 148       0.456  18.719  17.956  1.00  4.640          C  
ATOM   2201  CG2 ILE A 148      -0.476  18.143  15.642  1.00  4.640          C  
ATOM   2202  CD1 ILE A 148       1.830  18.118  17.836  1.00  4.640          C  
ATOM   2203  H   ILE A 148      -1.635  20.669  17.782  1.00  3.900          H  
ATOM   2204  HA  ILE A 148      -2.824  18.009  17.035  1.00  4.010          H  
ATOM   2205  HB  ILE A 148      -0.627  16.932  17.430  1.00  5.570          H  
ATOM   2206 1HG1 ILE A 148       0.512  19.743  17.595  1.00  5.570          H  
ATOM   2207 2HG1 ILE A 148       0.202  18.734  19.012  1.00  5.570          H  
ATOM   2208 1HG2 ILE A 148       0.471  17.733  15.334  1.00  5.570          H  
ATOM   2209 2HG2 ILE A 148      -1.276  17.615  15.121  1.00  5.570          H  
ATOM   2210 3HG2 ILE A 148      -0.506  19.200  15.375  1.00  5.570          H  
ATOM   2211 1HD1 ILE A 148       2.543  18.697  18.414  1.00  5.570          H  
ATOM   2212 2HD1 ILE A 148       1.814  17.094  18.210  1.00  5.570          H  
ATOM   2213 3HD1 ILE A 148       2.133  18.136  16.811  1.00  5.570          H  
ATOM   2214  N   THR A 149      -2.507  17.068  19.430  1.00  3.350          N  
ATOM   2215  CA  THR A 149      -2.516  16.753  20.841  1.00  3.590          C  
ATOM   2216  C   THR A 149      -1.066  16.958  21.312  1.00  3.520          C  
ATOM   2217  O   THR A 149      -0.160  16.450  20.647  1.00  3.400          O  
ATOM   2218  CB  THR A 149      -2.959  15.294  21.090  1.00  4.930          C  
ATOM   2219  OG1 THR A 149      -4.269  15.089  20.536  1.00  4.930          O  
ATOM   2220  CG2 THR A 149      -3.009  15.016  22.584  1.00  4.930          C  
ATOM   2221  H   THR A 149      -2.648  16.334  18.749  1.00  4.020          H  
ATOM   2222  HA  THR A 149      -3.210  17.411  21.347  1.00  4.310          H  
ATOM   2223  HB  THR A 149      -2.255  14.610  20.615  1.00  5.920          H  
ATOM   2224  HG1 THR A 149      -4.480  14.150  20.552  1.00  5.920          H  
ATOM   2225 1HG2 THR A 149      -3.328  13.990  22.751  1.00  5.920          H  
ATOM   2226 2HG2 THR A 149      -2.024  15.159  23.024  1.00  5.920          H  
ATOM   2227 3HG2 THR A 149      -3.717  15.695  23.055  1.00  5.920          H  
ATOM   2228  N   PRO A 150      -0.784  17.705  22.394  1.00  3.890          N  
ATOM   2229  CA  PRO A 150       0.549  17.881  22.937  1.00  4.100          C  
ATOM   2230  C   PRO A 150       1.120  16.525  23.304  1.00  3.990          C  
ATOM   2231  O   PRO A 150       0.378  15.664  23.782  1.00  4.250          O  
ATOM   2232  CB  PRO A 150       0.306  18.738  24.183  1.00  6.150          C  
ATOM   2233  CG  PRO A 150      -0.994  19.461  23.903  1.00  6.150          C  
ATOM   2234  CD  PRO A 150      -1.827  18.481  23.095  1.00  6.150          C  
ATOM   2235  HA  PRO A 150       1.183  18.396  22.194  1.00  4.920          H  
ATOM   2236 1HB  PRO A 150       0.253  18.090  25.073  1.00  7.380          H  
ATOM   2237 2HB  PRO A 150       1.151  19.424  24.339  1.00  7.380          H  
ATOM   2238 1HG  PRO A 150      -1.479  19.751  24.848  1.00  7.380          H  
ATOM   2239 2HG  PRO A 150      -0.797  20.394  23.349  1.00  7.380          H  
ATOM   2240 1HD  PRO A 150      -2.435  17.836  23.743  1.00  7.380          H  
ATOM   2241 2HD  PRO A 150      -2.426  19.079  22.391  1.00  7.380          H  
ATOM   2242  N   GLY A 151       2.420  16.337  23.142  1.00  3.820          N  
ATOM   2243  CA  GLY A 151       3.011  15.062  23.512  1.00  3.810          C  
ATOM   2244  C   GLY A 151       4.490  14.993  23.180  1.00  3.400          C  
ATOM   2245  O   GLY A 151       5.093  15.942  22.664  1.00  3.200          O  
ATOM   2246  H   GLY A 151       3.000  17.063  22.745  1.00  4.580          H  
ATOM   2247 1HA  GLY A 151       2.865  14.895  24.579  1.00  4.570          H  
ATOM   2248 2HA  GLY A 151       2.487  14.261  22.992  1.00  4.570          H  
ATOM   2249  N   ASP A 152       5.104  13.856  23.468  1.00  3.410          N  
ATOM   2250  CA  ASP A 152       6.520  13.760  23.190  1.00  3.100          C  
ATOM   2251  C   ASP A 152       6.731  13.427  21.726  1.00  2.810          C  
ATOM   2252  O   ASP A 152       6.696  12.264  21.312  1.00  2.880          O  
ATOM   2253  CB  ASP A 152       7.219  12.714  24.056  1.00  4.460          C  
ATOM   2254  CG  ASP A 152       8.742  12.719  23.820  1.00  4.460          C  
ATOM   2255  OD1 ASP A 152       9.183  13.471  22.943  1.00  4.460          O  
ATOM   2256  OD2 ASP A 152       9.447  11.999  24.489  1.00  4.460          O  
ATOM   2257  H   ASP A 152       4.601  13.082  23.878  1.00  4.090          H  
ATOM   2258  HA  ASP A 152       6.984  14.727  23.389  1.00  3.720          H  
ATOM   2259 1HB  ASP A 152       7.022  12.913  25.110  1.00  5.360          H  
ATOM   2260 2HB  ASP A 152       6.827  11.722  23.826  1.00  5.360          H  
ATOM   2261  N   CYS A 153       6.983  14.469  20.952  1.00  2.630          N  
ATOM   2262  CA  CYS A 153       7.170  14.375  19.512  1.00  2.490          C  
ATOM   2263  C   CYS A 153       8.554  13.853  19.119  1.00  2.150          C  
ATOM   2264  O   CYS A 153       8.852  13.757  17.929  1.00  1.960          O  
ATOM   2265  CB  CYS A 153       6.953  15.730  18.846  1.00  3.540          C  
ATOM   2266  SG  CYS A 153       5.256  16.351  18.890  1.00  3.540          S  
ATOM   2267  H   CYS A 153       6.944  15.378  21.414  1.00  3.160          H  
ATOM   2268  HA  CYS A 153       6.421  13.686  19.121  1.00  2.990          H  
ATOM   2269 1HB  CYS A 153       7.589  16.469  19.327  1.00  4.250          H  
ATOM   2270 2HB  CYS A 153       7.255  15.670  17.821  1.00  4.250          H  
ATOM   2271  HG  CYS A 153       5.439  17.276  17.906  1.00  4.250          H  
ATOM   2272  N   SER A 154       9.402  13.479  20.094  1.00  2.140          N  
ATOM   2273  CA  SER A 154      10.744  12.959  19.796  1.00  1.920          C  
ATOM   2274  C   SER A 154      10.643  11.722  18.907  1.00  1.750          C  
ATOM   2275  O   SER A 154      11.453  11.507  17.999  1.00  1.570          O  
ATOM   2276  CB  SER A 154      11.465  12.562  21.072  1.00  2.780          C  
ATOM   2277  OG  SER A 154      11.698  13.665  21.894  1.00  2.780          O  
ATOM   2278  H   SER A 154       9.132  13.573  21.085  1.00  2.570          H  
ATOM   2279  HA  SER A 154      11.316  13.730  19.285  1.00  2.300          H  
ATOM   2280 1HB  SER A 154      10.873  11.823  21.616  1.00  3.330          H  
ATOM   2281 2HB  SER A 154      12.411  12.095  20.814  1.00  3.330          H  
ATOM   2282  HG  SER A 154      10.872  13.750  22.422  1.00  3.330          H  
ATOM   2283  N   ALA A 155       9.596  10.927  19.147  1.00  1.930          N  
ATOM   2284  CA  ALA A 155       9.288   9.696  18.430  1.00  1.970          C  
ATOM   2285  C   ALA A 155       9.054   9.918  16.937  1.00  1.880          C  
ATOM   2286  O   ALA A 155       9.070   8.965  16.158  1.00  1.860          O  
ATOM   2287  CB  ALA A 155       8.051   9.056  19.029  1.00  2.740          C  
ATOM   2288  H   ALA A 155       8.983  11.173  19.920  1.00  2.320          H  
ATOM   2289  HA  ALA A 155      10.138   9.022  18.540  1.00  2.360          H  
ATOM   2290 1HB  ALA A 155       7.843   8.122  18.512  1.00  3.290          H  
ATOM   2291 2HB  ALA A 155       8.219   8.861  20.087  1.00  3.290          H  
ATOM   2292 3HB  ALA A 155       7.207   9.735  18.914  1.00  3.290          H  
ATOM   2293  N   LEU A 156       8.725  11.149  16.558  1.00  1.920          N  
ATOM   2294  CA  LEU A 156       8.442  11.513  15.183  1.00  1.900          C  
ATOM   2295  C   LEU A 156       9.649  12.282  14.635  1.00  1.630          C  
ATOM   2296  O   LEU A 156      10.196  11.976  13.565  1.00  1.600          O  
ATOM   2297  CB  LEU A 156       7.217  12.437  15.191  1.00  2.670          C  
ATOM   2298  CG  LEU A 156       5.796  11.820  15.246  1.00  2.670          C  
ATOM   2299  CD1 LEU A 156       5.650  10.849  16.408  1.00  2.670          C  
ATOM   2300  CD2 LEU A 156       4.811  12.967  15.464  1.00  2.670          C  
ATOM   2301  H   LEU A 156       8.727  11.893  17.249  1.00  2.300          H  
ATOM   2302  HA  LEU A 156       8.271  10.618  14.588  1.00  2.280          H  
ATOM   2303 1HB  LEU A 156       7.308  13.122  16.030  1.00  3.200          H  
ATOM   2304 2HB  LEU A 156       7.255  13.013  14.289  1.00  3.200          H  
ATOM   2305  HG  LEU A 156       5.577  11.295  14.313  1.00  3.200          H  
ATOM   2306 1HD1 LEU A 156       4.632  10.469  16.429  1.00  3.200          H  
ATOM   2307 2HD1 LEU A 156       6.328  10.015  16.286  1.00  3.200          H  
ATOM   2308 3HD1 LEU A 156       5.862  11.362  17.347  1.00  3.200          H  
ATOM   2309 1HD2 LEU A 156       3.797  12.569  15.502  1.00  3.200          H  
ATOM   2310 2HD2 LEU A 156       5.044  13.468  16.407  1.00  3.200          H  
ATOM   2311 3HD2 LEU A 156       4.883  13.687  14.667  1.00  3.200          H  
ATOM   2312  N   ALA A 157      10.115  13.239  15.431  1.00  1.510          N  
ATOM   2313  CA  ALA A 157      11.186  14.151  15.087  1.00  1.350          C  
ATOM   2314  C   ALA A 157      12.484  13.447  14.728  1.00  1.260          C  
ATOM   2315  O   ALA A 157      13.226  13.934  13.871  1.00  1.200          O  
ATOM   2316  CB  ALA A 157      11.396  15.105  16.243  1.00  1.950          C  
ATOM   2317  H   ALA A 157       9.652  13.399  16.324  1.00  1.810          H  
ATOM   2318  HA  ALA A 157      10.873  14.704  14.207  1.00  1.620          H  
ATOM   2319 1HB  ALA A 157      12.148  15.827  16.008  1.00  2.340          H  
ATOM   2320 2HB  ALA A 157      10.459  15.619  16.465  1.00  2.340          H  
ATOM   2321 3HB  ALA A 157      11.704  14.539  17.112  1.00  2.340          H  
ATOM   2322  N   SER A 158      12.782  12.318  15.384  1.00  1.340          N  
ATOM   2323  CA  SER A 158      14.008  11.596  15.081  1.00  1.370          C  
ATOM   2324  C   SER A 158      14.008  11.017  13.659  1.00  1.410          C  
ATOM   2325  O   SER A 158      15.086  10.822  13.078  1.00  1.420          O  
ATOM   2326  CB  SER A 158      14.201  10.466  16.072  1.00  1.910          C  
ATOM   2327  OG  SER A 158      13.280   9.435  15.846  1.00  1.910          O  
ATOM   2328  H   SER A 158      12.171  11.966  16.128  1.00  1.610          H  
ATOM   2329  HA  SER A 158      14.842  12.291  15.173  1.00  1.640          H  
ATOM   2330 1HB  SER A 158      15.215  10.081  15.999  1.00  2.290          H  
ATOM   2331 2HB  SER A 158      14.066  10.856  17.081  1.00  2.290          H  
ATOM   2332  HG  SER A 158      13.307   8.876  16.625  1.00  2.290          H  
ATOM   2333  N   GLU A 159      12.817  10.789  13.063  1.00  1.530          N  
ATOM   2334  CA  GLU A 159      12.739  10.258  11.708  1.00  1.680          C  
ATOM   2335  C   GLU A 159      13.018  11.388  10.756  1.00  1.570          C  
ATOM   2336  O   GLU A 159      13.739  11.219   9.767  1.00  1.660          O  
ATOM   2337  CB  GLU A 159      11.363   9.649  11.422  1.00  2.290          C  
ATOM   2338  CG  GLU A 159      11.037   8.379  12.188  1.00  2.290          C  
ATOM   2339  CD  GLU A 159      11.892   7.193  11.775  1.00  2.290          C  
ATOM   2340  OE1 GLU A 159      12.031   6.963  10.587  1.00  2.290          O  
ATOM   2341  OE2 GLU A 159      12.370   6.498  12.631  1.00  2.290          O  
ATOM   2342  H   GLU A 159      11.941  10.982  13.550  1.00  1.840          H  
ATOM   2343  HA  GLU A 159      13.501   9.489  11.582  1.00  2.020          H  
ATOM   2344 1HB  GLU A 159      10.586  10.381  11.630  1.00  2.750          H  
ATOM   2345 2HB  GLU A 159      11.299   9.399  10.375  1.00  2.750          H  
ATOM   2346 1HG  GLU A 159      11.186   8.568  13.255  1.00  2.750          H  
ATOM   2347 2HG  GLU A 159       9.986   8.136  12.035  1.00  2.750          H  
ATOM   2348  N   ILE A 160      12.513  12.570  11.100  1.00  1.420          N  
ATOM   2349  CA  ILE A 160      12.715  13.730  10.254  1.00  1.380          C  
ATOM   2350  C   ILE A 160      14.207  14.020  10.218  1.00  1.280          C  
ATOM   2351  O   ILE A 160      14.786  14.193   9.142  1.00  1.310          O  
ATOM   2352  CB  ILE A 160      11.940  14.987  10.778  1.00  1.950          C  
ATOM   2353  CG1 ILE A 160      10.434  14.981  10.330  1.00  1.950          C  
ATOM   2354  CG2 ILE A 160      12.600  16.318  10.322  1.00  1.950          C  
ATOM   2355  CD1 ILE A 160       9.591  13.830  10.846  1.00  1.950          C  
ATOM   2356  H   ILE A 160      11.910  12.601  11.931  1.00  1.700          H  
ATOM   2357  HA  ILE A 160      12.385  13.496   9.240  1.00  1.660          H  
ATOM   2358  HB  ILE A 160      11.947  14.960  11.864  1.00  2.340          H  
ATOM   2359 1HG1 ILE A 160       9.972  15.912  10.668  1.00  2.340          H  
ATOM   2360 2HG1 ILE A 160      10.403  14.953   9.240  1.00  2.340          H  
ATOM   2361 1HG2 ILE A 160      12.037  17.152  10.739  1.00  2.340          H  
ATOM   2362 2HG2 ILE A 160      13.628  16.393  10.664  1.00  2.340          H  
ATOM   2363 3HG2 ILE A 160      12.578  16.373   9.240  1.00  2.340          H  
ATOM   2364 1HD1 ILE A 160       8.588  13.942  10.465  1.00  2.340          H  
ATOM   2365 2HD1 ILE A 160       9.982  12.880  10.517  1.00  2.340          H  
ATOM   2366 3HD1 ILE A 160       9.574  13.851  11.933  1.00  2.340          H  
ATOM   2367  N   ALA A 161      14.839  14.019  11.402  1.00  1.220          N  
ATOM   2368  CA  ALA A 161      16.265  14.283  11.478  1.00  1.200          C  
ATOM   2369  C   ALA A 161      17.090  13.252  10.716  1.00  1.240          C  
ATOM   2370  O   ALA A 161      18.013  13.617   9.984  1.00  1.240          O  
ATOM   2371  CB  ALA A 161      16.711  14.301  12.926  1.00  1.690          C  
ATOM   2372  H   ALA A 161      14.297  13.875  12.260  1.00  1.460          H  
ATOM   2373  HA  ALA A 161      16.440  15.252  11.029  1.00  1.440          H  
ATOM   2374 1HB  ALA A 161      17.773  14.526  12.977  1.00  2.030          H  
ATOM   2375 2HB  ALA A 161      16.157  15.047  13.476  1.00  2.030          H  
ATOM   2376 3HB  ALA A 161      16.527  13.322  13.366  1.00  2.030          H  
ATOM   2377  N   GLY A 162      16.722  11.972  10.828  1.00  1.290          N  
ATOM   2378  CA  GLY A 162      17.440  10.897  10.172  1.00  1.360          C  
ATOM   2379  C   GLY A 162      17.513  11.064   8.662  1.00  1.370          C  
ATOM   2380  O   GLY A 162      18.602  11.012   8.067  1.00  1.390          O  
ATOM   2381  H   GLY A 162      15.959  11.709  11.458  1.00  1.550          H  
ATOM   2382 1HA  GLY A 162      18.447  10.834  10.584  1.00  1.630          H  
ATOM   2383 2HA  GLY A 162      16.941   9.958  10.408  1.00  1.630          H  
ATOM   2384  N   TYR A 163      16.359  11.254   8.027  1.00  1.370          N  
ATOM   2385  CA  TYR A 163      16.360  11.357   6.577  1.00  1.390          C  
ATOM   2386  C   TYR A 163      17.050  12.651   6.138  1.00  1.270          C  
ATOM   2387  O   TYR A 163      17.739  12.659   5.109  1.00  1.260          O  
ATOM   2388  CB  TYR A 163      14.941  11.175   6.048  1.00  1.940          C  
ATOM   2389  CG  TYR A 163      14.445   9.780   6.328  1.00  1.940          C  
ATOM   2390  CD1 TYR A 163      13.463   9.644   7.236  1.00  1.940          C  
ATOM   2391  CD2 TYR A 163      14.997   8.646   5.748  1.00  1.940          C  
ATOM   2392  CE1 TYR A 163      12.992   8.423   7.608  1.00  1.940          C  
ATOM   2393  CE2 TYR A 163      14.519   7.410   6.134  1.00  1.940          C  
ATOM   2394  CZ  TYR A 163      13.529   7.304   7.057  1.00  1.940          C  
ATOM   2395  OH  TYR A 163      13.079   6.073   7.447  1.00  1.940          O  
ATOM   2396  H   TYR A 163      15.485  11.305   8.569  1.00  1.640          H  
ATOM   2397  HA  TYR A 163      16.954  10.540   6.179  1.00  1.670          H  
ATOM   2398 1HB  TYR A 163      14.274  11.875   6.551  1.00  2.330          H  
ATOM   2399 2HB  TYR A 163      14.891  11.352   4.991  1.00  2.330          H  
ATOM   2400  HD1 TYR A 163      13.058  10.527   7.676  1.00  2.330          H  
ATOM   2401  HD2 TYR A 163      15.802   8.718   5.021  1.00  2.330          H  
ATOM   2402  HE1 TYR A 163      12.205   8.347   8.357  1.00  2.330          H  
ATOM   2403  HE2 TYR A 163      14.926   6.525   5.737  1.00  2.330          H  
ATOM   2404  HH  TYR A 163      12.458   6.186   8.178  1.00  2.330          H  
ATOM   2405  N   PHE A 164      16.929  13.739   6.915  1.00  1.200          N  
ATOM   2406  CA  PHE A 164      17.675  14.933   6.546  1.00  1.120          C  
ATOM   2407  C   PHE A 164      19.180  14.752   6.620  1.00  1.140          C  
ATOM   2408  O   PHE A 164      19.880  15.196   5.710  1.00  1.140          O  
ATOM   2409  CB  PHE A 164      17.305  16.144   7.365  1.00  1.600          C  
ATOM   2410  CG  PHE A 164      16.208  16.945   6.800  1.00  1.600          C  
ATOM   2411  CD1 PHE A 164      14.974  17.048   7.386  1.00  1.600          C  
ATOM   2412  CD2 PHE A 164      16.453  17.632   5.634  1.00  1.600          C  
ATOM   2413  CE1 PHE A 164      14.013  17.844   6.808  1.00  1.600          C  
ATOM   2414  CE2 PHE A 164      15.514  18.404   5.059  1.00  1.600          C  
ATOM   2415  CZ  PHE A 164      14.299  18.519   5.644  1.00  1.600          C  
ATOM   2416  H   PHE A 164      16.313  13.749   7.737  1.00  1.440          H  
ATOM   2417  HA  PHE A 164      17.434  15.163   5.516  1.00  1.340          H  
ATOM   2418 1HB  PHE A 164      17.016  15.817   8.366  1.00  1.920          H  
ATOM   2419 2HB  PHE A 164      18.180  16.774   7.461  1.00  1.920          H  
ATOM   2420  HD1 PHE A 164      14.767  16.512   8.308  1.00  1.920          H  
ATOM   2421  HD2 PHE A 164      17.429  17.542   5.184  1.00  1.920          H  
ATOM   2422  HE1 PHE A 164      13.038  17.937   7.262  1.00  1.920          H  
ATOM   2423  HE2 PHE A 164      15.727  18.940   4.134  1.00  1.920          H  
ATOM   2424  HZ  PHE A 164      13.569  19.145   5.179  1.00  1.920          H  
ATOM   2425  N   ASP A 165      19.705  14.088   7.657  1.00  1.180          N  
ATOM   2426  CA  ASP A 165      21.153  13.899   7.707  1.00  1.220          C  
ATOM   2427  C   ASP A 165      21.650  13.129   6.491  1.00  1.270          C  
ATOM   2428  O   ASP A 165      22.720  13.445   5.950  1.00  1.290          O  
ATOM   2429  CB  ASP A 165      21.604  13.205   8.995  1.00  1.690          C  
ATOM   2430  CG  ASP A 165      21.617  14.127  10.246  1.00  1.690          C  
ATOM   2431  OD1 ASP A 165      21.568  15.344  10.099  1.00  1.690          O  
ATOM   2432  OD2 ASP A 165      21.698  13.613  11.336  1.00  1.690          O  
ATOM   2433  H   ASP A 165      19.106  13.765   8.427  1.00  1.420          H  
ATOM   2434  HA  ASP A 165      21.621  14.882   7.692  1.00  1.460          H  
ATOM   2435 1HB  ASP A 165      20.922  12.372   9.196  1.00  2.030          H  
ATOM   2436 2HB  ASP A 165      22.598  12.786   8.855  1.00  2.030          H  
ATOM   2437  N   ARG A 166      20.873  12.140   6.028  1.00  1.310          N  
ATOM   2438  CA  ARG A 166      21.285  11.426   4.827  1.00  1.370          C  
ATOM   2439  C   ARG A 166      21.304  12.385   3.638  1.00  1.310          C  
ATOM   2440  O   ARG A 166      22.267  12.404   2.859  1.00  1.350          O  
ATOM   2441  CB  ARG A 166      20.341  10.276   4.520  1.00  1.890          C  
ATOM   2442  CG  ARG A 166      20.402   9.097   5.470  1.00  1.890          C  
ATOM   2443  CD  ARG A 166      19.493   7.990   5.030  1.00  1.890          C  
ATOM   2444  NE  ARG A 166      19.466   6.884   5.988  1.00  1.890          N  
ATOM   2445  CZ  ARG A 166      18.651   6.827   7.067  1.00  1.890          C  
ATOM   2446  NH1 ARG A 166      17.855   7.832   7.312  1.00  1.890          N  
ATOM   2447  NH2 ARG A 166      18.667   5.771   7.865  1.00  1.890          N  
ATOM   2448  H   ARG A 166      20.028  11.874   6.550  1.00  1.570          H  
ATOM   2449  HA  ARG A 166      22.287  11.031   4.980  1.00  1.640          H  
ATOM   2450 1HB  ARG A 166      19.325  10.649   4.554  1.00  2.270          H  
ATOM   2451 2HB  ARG A 166      20.521   9.917   3.519  1.00  2.270          H  
ATOM   2452 1HG  ARG A 166      21.419   8.712   5.507  1.00  2.270          H  
ATOM   2453 2HG  ARG A 166      20.104   9.426   6.465  1.00  2.270          H  
ATOM   2454 1HD  ARG A 166      18.482   8.364   4.894  1.00  2.270          H  
ATOM   2455 2HD  ARG A 166      19.851   7.598   4.076  1.00  2.270          H  
ATOM   2456  HE  ARG A 166      20.082   6.097   5.817  1.00  2.270          H  
ATOM   2457 1HH1 ARG A 166      17.893   8.627   6.692  1.00  2.270          H  
ATOM   2458 2HH1 ARG A 166      17.233   7.819   8.109  1.00  2.270          H  
ATOM   2459 1HH2 ARG A 166      19.292   4.999   7.671  1.00  2.270          H  
ATOM   2460 2HH2 ARG A 166      18.060   5.735   8.671  1.00  2.270          H  
ATOM   2461  N   ALA A 167      20.246  13.198   3.505  1.00  1.240          N  
ATOM   2462  CA  ALA A 167      20.154  14.158   2.414  1.00  1.210          C  
ATOM   2463  C   ALA A 167      21.302  15.154   2.456  1.00  1.180          C  
ATOM   2464  O   ALA A 167      21.766  15.612   1.418  1.00  1.220          O  
ATOM   2465  CB  ALA A 167      18.835  14.890   2.459  1.00  1.710          C  
ATOM   2466  H   ALA A 167      19.463  13.116   4.165  1.00  1.490          H  
ATOM   2467  HA  ALA A 167      20.216  13.613   1.477  1.00  1.450          H  
ATOM   2468 1HB  ALA A 167      18.788  15.571   1.622  1.00  2.050          H  
ATOM   2469 2HB  ALA A 167      18.021  14.170   2.400  1.00  2.050          H  
ATOM   2470 3HB  ALA A 167      18.758  15.446   3.389  1.00  2.050          H  
ATOM   2471  N   ALA A 168      21.719  15.554   3.657  1.00  1.160          N  
ATOM   2472  CA  ALA A 168      22.816  16.501   3.793  1.00  1.190          C  
ATOM   2473  C   ALA A 168      24.116  15.885   3.305  1.00  1.270          C  
ATOM   2474  O   ALA A 168      24.876  16.497   2.558  1.00  1.310          O  
ATOM   2475  CB  ALA A 168      22.957  16.940   5.234  1.00  1.650          C  
ATOM   2476  H   ALA A 168      21.232  15.204   4.483  1.00  1.390          H  
ATOM   2477  HA  ALA A 168      22.595  17.370   3.180  1.00  1.430          H  
ATOM   2478 1HB  ALA A 168      23.767  17.662   5.316  1.00  1.980          H  
ATOM   2479 2HB  ALA A 168      22.031  17.392   5.573  1.00  1.980          H  
ATOM   2480 3HB  ALA A 168      23.179  16.071   5.851  1.00  1.980          H  
ATOM   2481  N   ALA A 169      24.367  14.640   3.684  1.00  1.330          N  
ATOM   2482  CA  ALA A 169      25.585  13.978   3.253  1.00  1.440          C  
ATOM   2483  C   ALA A 169      25.633  13.871   1.733  1.00  1.450          C  
ATOM   2484  O   ALA A 169      26.671  14.075   1.094  1.00  1.520          O  
ATOM   2485  CB  ALA A 169      25.655  12.598   3.874  1.00  1.970          C  
ATOM   2486  H   ALA A 169      23.729  14.169   4.337  1.00  1.600          H  
ATOM   2487  HA  ALA A 169      26.435  14.572   3.583  1.00  1.730          H  
ATOM   2488 1HB  ALA A 169      26.574  12.103   3.571  1.00  2.370          H  
ATOM   2489 2HB  ALA A 169      25.628  12.692   4.960  1.00  2.370          H  
ATOM   2490 3HB  ALA A 169      24.796  12.014   3.541  1.00  2.370          H  
ATOM   2491  N   ALA A 170      24.472  13.651   1.138  1.00  1.430          N  
ATOM   2492  CA  ALA A 170      24.346  13.439  -0.289  1.00  1.470          C  
ATOM   2493  C   ALA A 170      24.445  14.704  -1.126  1.00  1.430          C  
ATOM   2494  O   ALA A 170      24.407  14.614  -2.352  1.00  1.480          O  
ATOM   2495  CB  ALA A 170      23.044  12.748  -0.569  1.00  2.040          C  
ATOM   2496  H   ALA A 170      23.649  13.503   1.735  1.00  1.720          H  
ATOM   2497  HA  ALA A 170      25.159  12.780  -0.592  1.00  1.760          H  
ATOM   2498 1HB  ALA A 170      22.948  12.523  -1.631  1.00  2.450          H  
ATOM   2499 2HB  ALA A 170      23.021  11.827   0.003  1.00  2.450          H  
ATOM   2500 3HB  ALA A 170      22.240  13.397  -0.254  1.00  2.450          H  
ATOM   2501  N   VAL A 171      24.591  15.878  -0.507  1.00  1.410          N  
ATOM   2502  CA  VAL A 171      24.727  17.098  -1.295  1.00  1.410          C  
ATOM   2503  C   VAL A 171      26.134  17.675  -1.207  1.00  1.440          C  
ATOM   2504  O   VAL A 171      26.412  18.740  -1.776  1.00  1.700          O  
ATOM   2505  CB  VAL A 171      23.663  18.162  -0.910  1.00  1.970          C  
ATOM   2506  CG1 VAL A 171      22.300  17.645  -1.246  1.00  1.970          C  
ATOM   2507  CG2 VAL A 171      23.710  18.442   0.536  1.00  1.970          C  
ATOM   2508  H   VAL A 171      24.624  15.921   0.518  1.00  1.690          H  
ATOM   2509  HA  VAL A 171      24.542  16.840  -2.334  1.00  1.690          H  
ATOM   2510  HB  VAL A 171      23.856  19.070  -1.438  1.00  2.370          H  
ATOM   2511 1HG1 VAL A 171      21.542  18.376  -0.983  1.00  2.370          H  
ATOM   2512 2HG1 VAL A 171      22.261  17.446  -2.306  1.00  2.370          H  
ATOM   2513 3HG1 VAL A 171      22.122  16.736  -0.703  1.00  2.370          H  
ATOM   2514 1HG2 VAL A 171      22.966  19.179   0.808  1.00  2.370          H  
ATOM   2515 2HG2 VAL A 171      23.490  17.544   1.036  1.00  2.370          H  
ATOM   2516 3HG2 VAL A 171      24.696  18.798   0.817  1.00  2.370          H  
ATOM   2517  N   SER A 172      27.027  16.938  -0.536  1.00  1.880          N  
ATOM   2518  CA  SER A 172      28.417  17.333  -0.378  1.00  2.210          C  
ATOM   2519  C   SER A 172      29.331  16.578  -1.345  1.00  2.500          C  
ATOM   2520  O   SER A 172      29.600  17.049  -2.452  1.00  2.560          O  
ATOM   2521  OXT SER A 172      30.070  15.710  -0.870  1.00  3.310          O  
ATOM   2522  CB  SER A 172      28.873  17.067   1.038  1.00  2.790          C  
ATOM   2523  OG  SER A 172      30.249  17.274   1.143  1.00  2.790          O  
ATOM   2524  H   SER A 172      26.731  16.055  -0.098  1.00  2.260          H  
ATOM   2525  HA  SER A 172      28.500  18.400  -0.581  1.00  2.650          H  
ATOM   2526 1HB  SER A 172      28.344  17.731   1.719  1.00  3.340          H  
ATOM   2527 2HB  SER A 172      28.624  16.040   1.318  1.00  3.340          H  
ATOM   2528  HG  SER A 172      30.638  16.563   0.585  1.00  3.340          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 -999.251 105.303 740.962 -48.086 17.8259 30.862 407.566 -427.384 -0.68102 -5.53932 -369.63 -40.479 -150.026 -9.64649 -13.3088 -21.8272 0 0.67027 11.7609 85.3515 106.693 -29.59 37.2208 17.7816 -22.7741 92.2508 -483.975
MET:NtermProteinFull_1 -4.17009 0.51636 0.18325 -0.18435 0.00591 0.04846 0.13771 -0.55809 -0 -0 -0.00709 0.85721 0 0 0 0 0 0.01811 0.91132 1.77754 0 0 0 0.60916 0 0.36757 0.51298
PHE_2 -7.46091 1.25548 2.89977 -0.49075 0.08651 0.24681 2.46485 -2.21632 -0 -0 -1.63121 -0.06069 0 0 0 0 0 0.04976 1e-05 0 2.25229 -0.42537 0 1.0402 0.18568 1.0267 -0.77721
ASP_3 -4.8278 0.45921 4.66667 -0.11507 0.00832 0.35263 2.71307 -2.32802 -0 -0 -3.67912 -0.50352 0 0 0 -1.02921 0 -0.0675 0.06356 0 1.69267 0.08398 0 -2.3716 0.03609 0.80069 -4.04495
ALA_4 -6.52341 0.88919 2.59813 -0.02372 0 0 1.65717 -2.48864 -0.01691 -0.15907 -0.61803 -0.36804 0 0 0 0 0 -0.01916 0 0 0 -0.28489 0 1.8394 -0.49238 0.26111 -3.74926
PHE_5 -12.2283 2.01755 4.2483 -0.55961 0.51579 0.26661 3.53257 -3.28574 -0 -0 -1.75005 0.0979 0 0 0 0 0 0.07205 0.07492 0 3.84301 -0.03852 0 1.0402 -0.31103 0.61801 -1.84635
THR_6 -4.99338 0.36345 5.47168 -0.20874 0.16851 0.07663 2.59296 -2.63311 -0 -0 -2.68742 -0.23231 0 0 0 0 0 -0.03065 0.02547 0.09366 0 0.02509 2.31746 -1.0874 0.04385 0.67858 -0.01566
LYS_7 -6.62024 0.77017 7.9658 -0.55469 0.2658 0.37187 3.12891 -3.40916 -0 -0 -5.19536 0.17967 0 0 0 0 0 0.02817 0.20569 2.26149 0 -0.0386 0 -1.5107 -0.19095 0.4806 -1.86152
VAL_8 -7.01265 0.63679 3.99213 -0.30622 0.18384 0.06832 2.45164 -2.77302 -0.01463 -0.13977 -2.025 -0.05068 0 0 0 0 0 -0.04514 0.01654 0.04628 0 -0.30499 0 1.9342 -0.23565 0.45671 -3.12131
VAL_9 -6.43759 0.64723 4.24225 -0.35686 0.19112 0.08627 2.647 -2.84369 -0 -0 -2.02388 -0.04193 0 0 0 0 0 0.00384 0.00246 0.91493 0 -0.08519 0 1.9342 -0.10772 0.51207 -0.71547
SER_10 -4.74714 0.30624 5.68311 -0.02867 0 0.066 3.03046 -2.7152 -0 -0 -3.63265 -0.55542 0 0 0 0 0 0.02248 0.00095 0.78775 0 0.32626 0.60027 -0.77834 -0.02373 0.44798 -1.20965
GLN_11 -5.46839 0.34537 6.39324 -0.25673 0.03997 0.20682 2.67576 -2.98315 -0.01838 -0.19345 -2.2402 -0.45158 0 0 0 0 0 0.09424 0.13939 0 2.71367 -0.04876 0 -0.18838 -0.04838 0.26164 0.97271
ALA_12 -6.61092 0.31441 5.55983 -0.01993 0 0 3.40536 -3.51538 -0 -0 -2.13205 -0.3434 0 0 0 0 0 -0.01136 0 0 0 -0.13866 0 1.8394 -0.21024 0.36271 -1.50024
ASP_13 -4.11619 0.20277 5.71142 -0.10354 0.00506 0.31011 2.29033 -2.71741 -0 -0 -1.69898 -0.35352 0 0 0 0 0 -0.04171 0.00564 0 1.73753 0.17345 0 -2.3716 -0.25058 0.40156 -0.81565
THR_14 -3.23608 0.21602 4.2687 -0.20533 0.12609 0.07478 2.00901 -1.90141 -0 -0 -2.29453 -0.10936 0 0 0 0 0 -0.02916 0.00319 0.13719 0 0.10047 2.32119 -1.0874 -0.14529 0.31601 0.56408
ARG_15 -4.81445 0.25822 5.92545 -1.02484 0.22841 0.8303 1.68122 -2.61546 -0.00234 -0.00908 -2.32349 0.25748 0 0 0 -0.2245 0 -0.08001 0.00703 2.71745 0 -0.01561 0 -1.2888 -0.20783 0.32839 -0.37247
GLY_16 -1.76038 0.14408 2.40385 -5e-05 0 0 1.00574 -1.13942 -0 -0 -1.18061 -0.37987 0 0 0 0 0 -0.1564 0 0 0 -1.3132 0 0.83697 -0.52477 0.3423 -1.72175
GLU_17 -3.8451 0.2383 5.10027 -0.18441 0.022 0.25519 1.77693 -2.23777 -0.00234 -0.00908 -1.84212 -0.53146 0 0 0 -0.2245 0 0.06224 0.02442 0 2.99155 0.06305 0 -2.7348 -0.30643 0.2789 -1.10516
MET_18 -1.68474 0.13131 1.75884 -0.29662 0.08972 0.02871 0.47496 -0.87196 -0.00566 -0.03835 0.06826 0.06214 0 0 0 0 0 0.00941 0.01614 1.12474 0 0.09757 0 0.60916 -0.11157 0.40272 1.86475
LEU_19 -5.90797 0.80103 0.28289 -0.47131 0.15176 0.09579 0.24443 -1.14631 -0 -0 -0.5536 0.28834 0 0 0 0 0 -0.1039 0.253 0.90572 0 -0.06454 0 0.18072 -0.27669 0.49785 -4.82281
SER_20 -4.49094 0.25172 5.6393 -0.02851 0 0.06677 3.34838 -2.60629 -0 -0 -2.85425 -0.48308 0 0 -1.83855 0 0 -0.02793 0.03672 0.14907 0 -0.48098 0.6179 -0.77834 -0.41409 0.35454 -3.53855
THR_21 -3.27039 0.1677 3.74534 -0.20346 0.16424 0.07723 1.5982 -1.84156 -0 -0 -0.4169 -0.53976 0 0 0 0 0 -0.02806 0.00258 0.08068 0 0.03253 2.29175 -1.0874 -0.23089 0.16277 0.70461
ALA_22 -3.19321 0.18186 3.47976 -0.02173 0 0 1.56124 -1.83381 -0 -0 -0.74751 -0.36035 0 0 0 0 0 0.03256 0 0 0 -0.27082 0 1.8394 -0.19735 0.13684 0.60686
GLN_23 -8.62195 0.82908 6.8629 -0.25473 0.02528 0.18659 4.01288 -3.74922 -0.00941 -0.09204 -2.70555 -0.37652 0 0 -1.83855 0 0 0.00914 0.01816 0 2.93946 -0.1029 0 -0.18838 -0.35528 0.21454 -3.1965
ILE_24 -6.55234 0.39657 5.81675 -0.50658 0.33081 0.10478 2.72015 -2.99932 -0 -0 -2.54726 -0.06608 0 0 0 0 0 -0.01912 0.04674 0.58574 0 -0.4294 0 0.73287 -0.13621 0.4051 -2.11681
ASP_25 -4.48464 0.19987 5.75776 -0.10516 0.00622 0.31662 2.44196 -2.74312 -0 -0 -2.18698 -0.38104 0 0 0 0 0 0.08273 0.00779 0 1.68176 0.18154 0 -2.3716 -0.13665 0.45939 -1.27355
ALA_26 -4.60656 0.39958 4.46611 -0.02158 0 0 2.72935 -2.51533 -0 -0 -2.3528 -0.35279 0 0 0 0 0 -0.02644 0 0 0 -0.18857 0 1.8394 -0.28789 0.33518 -0.58235
LEU_27 -8.72537 1.08557 3.87496 -0.49292 0.23047 0.10961 3.01456 -2.89494 -0 -0 -2.40205 0.25316 0 0 0 0 0 0.03986 0.12972 0.32073 0 -0.28989 0 0.18072 -0.32879 0.41408 -5.48053
SER_28 -4.15585 0.35818 4.85165 -0.02705 0 0.06311 2.71471 -2.49214 -0 -0 -2.65615 -0.59386 0 0 0 0 0 0.08959 0.00207 0.64701 0 0.34551 0.60071 -0.77834 -0.02705 0.3605 -0.69741
GLN_29 -4.94125 0.19185 6.21204 -0.39293 0.10402 0.26037 2.91643 -2.85829 -0 -0 -2.80699 -0.62881 0 0 0 -0.72462 0 -0.03114 0.00681 0 3.29837 0.05226 0 -0.18838 0.11115 0.20857 0.78946
MET_30 -8.79136 0.6537 5.03977 -0.20519 0.01068 0.06629 2.18852 -2.82714 -1e-05 -0.00016 -1.6936 -0.15618 0 0 0 0 0 -0.00547 0.08937 2.0066 0 0.02352 0 0.60916 0.01351 0.38225 -2.59573
VAL_31 -5.2453 0.84637 4.22664 -0.34933 0.16038 0.08383 2.40761 -2.50728 -0.02944 -0.16033 -2.66968 0.0151 0 0 0 0 0 -0.04942 0.01326 0.98083 0 -0.1852 0 1.9342 0.00296 0.62477 0.09998
ALA_32 -3.05777 0.27702 2.98328 -0.0221 0 0 1.80519 -1.78145 -0 -0 -1.39871 -0.35874 0 0 0 0 0 -0.04689 0 0 0 -0.38838 0 1.8394 -0.35215 0.5098 0.00851
GLU_33 -5.87675 0.333 7.76567 -0.24576 0.05096 0.39813 3.88384 -3.23529 -1e-05 -0.00016 -5.66862 -0.60965 0 0 0 -1.83138 0 -0.00629 0.0176 0 2.91302 -0.08696 0 -2.7348 -0.55593 0.27733 -5.21205
SER_34 -5.00923 0.54399 5.82647 -0.0356 0 0.04353 3.12562 -2.76087 -0.00749 -0.034 -3.32494 -0.5575 0 0 0 0 0 -0.04151 0.00032 0.20293 0 -0.02197 1.75168 -0.77834 -0.56062 0.5222 -1.11534
ASN_35 -2.58029 0.20545 3.45222 -0.17909 0.02716 0.26665 1.07541 -1.6051 -0.02944 -0.16033 -0.70782 -0.34835 0 0 0 0 0 -0.06265 0.00407 0 1.43385 0.18991 0 -0.93687 -0.347 0.48992 0.18768
LYS_36 -4.74368 0.25792 4.41316 -0.29226 0.02783 0.1314 2.29462 -2.18907 -0 -0 -1.41159 -0.11706 0 0 0 0 0 -0.036 0.01402 2.01778 0 -0.09209 0 -1.5107 0.00666 0.16066 -1.06839
ARG_37 -9.73138 0.68678 10.1318 -0.65532 0.16859 0.36699 5.18736 -4.60897 -0.01647 -0.12064 -5.70575 0.19978 0 0 -0.86786 -1.51337 0 0.05653 0.10353 2.53788 0 -0.0362 0 -1.2888 -0.10198 0.44037 -4.76714
LEU_38 -5.83463 0.41173 5.14933 -0.6458 0.30016 0.23734 2.45404 -2.76055 -0 -0 -2.33171 -0.09414 0 0 0 0 0 -0.01505 0.22232 1.37498 0 -0.20079 0 0.18072 -0.11391 0.64801 -1.01793
ASP_39 -4.84426 0.18899 6.23801 -0.21837 0.00167 0.71403 2.85396 -2.93034 -0.00749 -0.034 -3.67294 -0.00276 0 0 0 -0.52714 0 0.00686 0.21307 0 3.32104 0.13301 0 -2.3716 -0.14305 0.531 -0.55031
VAL_40 -8.90593 1.65073 4.22516 -0.36257 0.24042 0.08705 2.86357 -3.01931 -0 -0 -2.32331 -0.05054 0 0 0 0 0 0.09009 0.01024 1.04087 0 -0.14684 0 1.9342 -0.261 0.74418 -2.18298
VAL_41 -8.44571 1.49085 4.38146 -0.32078 0.20035 0.06925 3.37507 -3.15501 -0 -0 -3.21814 -0.15396 0 0 0 0 0 -0.00588 0.18036 0.08044 0 -0.23605 0 1.9342 -0.15876 1.26122 -2.72111
ASN_42 -4.80969 0.16427 5.38531 -0.17704 0.03857 0.26853 2.35688 -2.65227 -0 -0 -2.57621 -0.289 0 0 0 0 0 -0.0262 0.00122 0 1.43073 0.39269 0 -0.93687 -0.02898 1.09376 -0.3643
ARG_43 -10.0419 1.00686 8.52472 -0.61414 0.07936 0.38381 4.31282 -4.20889 -0.00087 -0.01288 -4.95268 0.76771 0 0 -0.63399 -0.52714 0 0.22234 0.3864 2.91828 0 -0.14973 0 -1.2888 -0.09465 0.91337 -3.00999
ILE_44 -9.16358 0.77343 3.58889 -0.65295 0.44739 0.14732 2.82373 -2.98428 -0 -0 -1.32669 0.22384 0 0 0 0 0 -0.06763 0.12133 0.59861 0 -0.43408 0 0.73287 -0.14642 0.91318 -4.40505
THR_45 -4.59068 0.26607 4.988 -0.19945 0.10519 0.07044 2.4363 -2.55192 -0.01076 -0.08282 -3.03865 -0.05121 0 0 0 0 0 0.00784 0.01193 0.06813 0 -0.02278 2.30095 -1.0874 0.04683 0.45545 -0.87855
SER_46 -2.88586 0.13737 3.59399 -0.02761 0 0.06366 1.46394 -1.73532 -0.00057 -0.01577 -0.92595 -0.5746 0 0 0 0 0 0.01944 0.00278 1.00847 0 0.29985 0.6005 -0.77834 0.05741 0.25202 0.55542
ASN_47 -7.13969 0.78712 6.38025 -0.22763 0.04713 0.35346 3.34049 -3.2837 -0.00468 -0.03436 -3.47075 -0.50173 0 0 0 -0.71558 0 -0.03669 0.24552 0 2.54594 -0.66359 0 -0.93687 -0.25337 0.47688 -3.09185
ALA_48 -5.19504 0.33854 4.30627 -0.02259 0 0 2.81327 -2.6864 -0 -0 -2.15459 -0.38076 0 0 0 0 0 -0.0047 0 0 0 -0.40964 0 1.8394 -0.52461 0.42642 -1.65445
SER_49 -2.91232 0.30175 3.6367 -0.02295 0 0.02107 1.42756 -1.8185 -0.01076 -0.08282 -1.49925 -0.31352 0 0 0 0 0 -0.01782 0.00014 0.46925 0 0.31307 0.60382 -0.77834 -0.24893 0.14645 -0.78538
THR_50 -5.30786 0.36551 5.01849 -0.1956 0.1527 0.07386 2.34769 -2.51484 -0.00057 -0.01577 -2.07008 -0.59075 0 0 0 -0.71558 0 -0.01886 0.05767 0.07804 0 -0.00582 2.29486 -1.0874 0.06264 0.36463 -1.70706
ILE_51 -11.4265 1.48464 3.02195 -0.5121 0.41474 0.1026 2.99759 -3.37268 -0 -0 -2.38306 0.04254 0 0 0 0 0 -0.06959 0.05531 0.49492 0 -0.46855 0 0.73287 0.07448 0.56924 -8.24162
VAL_52 -8.63385 1.05354 3.41415 -0.36235 0.24351 0.08941 2.68165 -2.94676 -0.00468 -0.03436 -2.20788 -0.1545 0 0 0 0 0 0.00332 0.02458 0.90123 0 -0.07013 0 1.9342 -0.03318 0.70649 -3.39561
SER_53 -4.46616 0.27193 4.88995 -0.02571 0 0.05989 2.42584 -2.4895 -0.00928 -0.16339 -2.36635 -0.62636 0 0 0 0 0 -0.01205 1e-05 0.62372 0 0.3458 0.60218 -0.77834 0.10722 0.51803 -1.09255
ASN_54 -5.07676 0.17523 5.35211 -0.17484 0.02403 0.25862 2.56568 -2.7691 -0.02117 -0.24517 -2.0431 -0.293 0 0 0 0 0 0.00015 0.00356 0 1.46523 0.52879 0 -0.93687 0.29484 0.18306 -0.70869
ALA_55 -7.09904 0.74303 3.85064 -0.02296 0 0 2.79279 -3.04766 -0 -0 -2.45464 -0.35016 0 0 0 0 0 0.01397 0 0 0 -0.16066 0 1.8394 -0.02905 0.26206 -3.66228
ALA_56 -5.58538 0.51231 3.97355 -0.02172 0 0 2.92939 -2.67307 -0 -0 -2.27784 -0.36217 0 0 0 0 0 0.03331 0 0 0 -0.23818 0 1.8394 -0.36128 0.31074 -1.92095
ARG_57 -4.41195 0.27653 5.21393 -0.61256 0.08703 0.3489 2.5614 -2.50464 -0.01189 -0.08178 -2.8644 0.46149 0 0 0 0 0 0.0146 0.08182 2.4278 0 -0.03986 0 -1.2888 -0.3608 0.2611 -0.4421
SER_58 -4.80127 0.18764 5.54042 -0.02362 0 0.02195 2.44334 -2.59905 -0.01611 -0.12731 -2.29512 -0.36214 0 0 0 0 0 -0.01605 0.00757 0.5063 0 0.28979 0.6003 -0.77834 -0.19767 0.20204 -1.41732
LEU_59 -10.0869 1.09794 4.10405 -0.69392 0.19567 0.234 2.89548 -3.08728 -0 -0 -1.92486 0.16283 0 0 0 0 0 0.05774 0.27975 0.74086 0 -0.16077 0 0.18072 0.10399 0.43437 -5.4663
PHE_60 -8.51524 0.94592 2.09134 -0.63966 0.20305 0.36649 1.76101 -2.22841 -0 -0 -0.74307 -0.00272 0 0 0 0 0 0.13356 0.23067 0 2.70018 0.01695 0 1.0402 0.13193 0.70496 -1.80282
ALA_61 -2.89205 0.14419 2.8872 -0.02233 0 0 1.3036 -1.65757 -0 -0 -0.69067 -0.32879 0 0 0 0 0 -0.00573 0 0 0 0.11509 0 1.8394 0.02961 0.4509 1.17288
GLU_62 -4.52334 0.50892 5.97269 -0.35268 0.10964 0.39126 2.70113 -2.3786 -0.00272 -0.06077 -4.26233 -0.57437 0 0 0 -1.31518 0 0.01014 0.02281 0 4.37797 -0.05104 0 -2.7348 0.08368 0.23869 -1.83891
GLN_63 -6.75401 0.68091 6.24483 -0.58097 0.10056 0.61866 3.33662 -2.92568 -0.03364 -0.16417 -3.27221 -0.81576 0 0 0 -1.85005 0 0.13147 0.07731 0 2.79437 -0.0851 0 -0.18838 0.78846 1.31839 -0.57839
PRO_64 -4.10126 0.82726 3.24334 -0.08578 6e-05 0.05297 1.79147 -1.48573 -0 -0 -0.81453 0.72498 0 0 0 0 0 -0.13749 0.00028 0.53968 0 -0.27361 0 -2.4119 0.50846 1.47209 -0.1497
GLN_65 -4.71919 0.44047 4.01117 -0.80581 0.31296 1.13798 1.91195 -2.08347 -0.02532 -0.21324 -1.63735 -2.26728 0 0 0 -0.93733 0 -0.03443 0.19614 0 3.84636 -0.13063 0 -0.18838 -0.51003 0.50083 -1.19461
LEU_66 -8.82516 1.37336 4.15636 -0.64202 0.19086 0.23435 3.54963 -2.87438 -0 -0 -3.42368 0.05844 0 0 0 0 0 -0.05296 0.07721 1.40751 0 -0.27714 0 0.18072 -0.4481 0.5715 -4.74349
ILE_67 -6.04438 0.69587 2.92133 -0.5855 0.3613 0.18773 1.32423 -2.05173 -0.02874 -0.14723 -0.8589 -0.06542 0 0 0 0 0 -0.00324 0.00706 0.57836 0 0.20415 0 0.73287 -0.20899 0.54026 -2.44097
ALA_68 -3.7821 0.49438 3.89721 -0.02383 0 0 2.23249 -2.16478 -0.02251 -0.1514 -2.2462 -0.18916 0 0 0 0 0 0.01954 0 0 0 -0.10062 0 1.8394 -0.35801 1.01537 0.45978
PRO_69 -2.30704 0.46423 0.71968 -0.12808 0.00448 0.09384 0.37308 -0.54384 -0 -0 0.27325 0.20429 0 0 0 0 0 -0.09166 0.02208 0.11448 0 -0.8969 0 -2.4119 -0.64022 1.05743 -3.69281
GLY_70 -1.6015 0.03444 1.44217 -6e-05 0 0 0.93341 -0.82244 -0 -0 -0.03596 -0.40167 0 0 0 0 0 -0.17761 0 0 0 -1.46574 0 0.83697 -0.85008 0.35686 -1.7512
GLY_71 -3.02941 0.48016 2.72526 -0.00016 0 0 1.33977 -1.5744 -0.00494 -0.06797 -1.19502 -0.17151 0 0 0 0 0 -0.00058 0 0 0 -1.31119 0 0.83697 -0.25956 0.27596 -1.95661
ASN_72 -5.36929 0.6489 4.10644 -0.21533 0.03445 0.30968 1.9753 -1.96035 -0.00434 -0.03933 -1.33107 -0.43386 0 0 0 0 0 -0.01529 0.02097 0 2.06978 -0.03543 0 -0.93687 0.49525 0.48625 -0.19412
ALA_73 -5.35183 0.58565 1.62098 -0.0285 0.00849 0 1.00879 -1.74393 -0.00921 -0.06335 -0.0827 -0.47581 0 0 0 0 0 -0.04039 0 0 0 -0.23283 0 1.8394 0.91341 0.47719 -1.57465
TYR_74 -7.42376 0.51523 3.41988 -1.05587 0.30142 0.57149 1.35645 -2.36217 -0.00494 -0.06797 -0.83955 -0.56539 0 0 0 0 0 -0.05492 0.00067 0 3.00246 -0.13654 0.0264 1.2797 0.43951 0.30176 -1.29614
THR_75 -5.11356 0.30135 3.65118 -0.21974 0.12988 0.08743 2.06583 -2.16696 -0.02155 -0.19371 -1.61905 -1.26644 0 0 0 0 0 0.29449 0.02471 1.24196 0 -0.15009 2.32676 -1.0874 -0.43251 0.32361 -1.82384
SER_76 -3.06648 0.27403 2.87142 -0.0237 0 0.02211 1.44622 -1.50443 -0.00375 -0.09226 -1.19537 -0.4072 0 0 0 0 0 -0.03786 0.00581 0.53292 0 0.32575 0.60644 -0.77834 -0.11365 0.31219 -0.82616
ARG_77 -2.87604 0.10226 2.77246 -0.75524 0.10194 0.50079 1.12883 -1.5374 -0.01264 -0.06175 -0.49567 0.31348 0 0 0 0 0 -0.04828 0.01059 1.45045 0 -0.11511 0 -1.2888 -0.18318 0.28488 -0.70842
ARG_78 -6.48017 0.53248 5.2201 -0.59715 0.0983 0.3332 2.59764 -2.70058 -0.00146 -0.02311 -1.93769 0.12514 0 0 0 0 0 0.06719 0.03466 2.60846 0 -0.09971 0 -1.2888 -0.26907 0.36293 -1.41766
MET_79 -7.0612 0.57798 5.1766 -0.44164 0.15904 0.17479 2.44826 -2.94133 -0 -0 -2.41317 0.18543 0 0 0 0 0 0.17537 0.05764 2.36704 0 -0.15428 0 0.60916 -0.17658 0.47861 -0.77826
ALA_80 -4.2417 0.36492 4.48083 -0.02143 0 0 2.56709 -2.48715 -0.00516 -0.03971 -2.37464 -0.35601 0 0 0 0 0 0.15211 0 0 0 -0.10418 0 1.8394 -0.23513 0.4 -0.06075
ALA_81 -5.28134 0.24126 4.36324 -0.0221 0 0 2.66954 -2.70894 -0 -0 -2.52397 -0.37801 0 0 0 0 0 -0.04852 0 0 0 -0.3199 0 1.8394 -0.39673 0.27596 -2.29012
CYS_82 -7.74988 0.91355 5.37116 -0.04669 0 0.01433 2.80097 -2.73545 -0 -0 -2.70644 0.00138 0 0 0 0 0 0.01925 0.10337 0.36602 0 0.28303 0 3.6196 0.02103 0.24488 0.52011
LEU_83 -6.10776 0.43512 4.73128 -0.63288 0.36054 0.24849 2.77592 -2.69224 -0.00279 -0.02275 -2.37973 -0.16143 0 0 0 0 0 -0.013 0.07597 1.27153 0 -0.19961 0 0.18072 0.34349 0.32141 -1.46774
ARG_84 -6.02585 0.44116 5.32804 -0.54882 0.0875 0.31359 2.50174 -2.76808 -0.00127 -0.02037 -2.13972 0.35057 0 0 0 0 0 -0.01331 0.08984 2.24344 0 -0.11171 0 -1.2888 0.12509 0.31394 -1.12302
ASP_85 -7.36945 0.47773 7.86794 -0.27709 0.01026 0.90551 3.23024 -3.66475 -0 -0 -3.47611 0.07959 0 0 0 0 0 -0.03414 0.00304 0 3.24272 0.26796 0 -2.3716 0.01694 0.25201 -0.83919
MET_86 -10.731 1.21638 5.58546 -0.32564 0.08539 0.03987 2.69433 -3.26804 -0 -0 -2.31376 0.00175 0 0 0 0 0 0.11803 0.16224 1.06519 0 0.06562 0 0.60916 -0.00447 0.41307 -4.5864
GLU_87 -6.67456 0.23456 6.76983 -0.35566 0.11479 0.43346 3.3028 -3.12192 -0 -0 -4.09313 -0.62402 0 0 0 -1.16511 0 0.00728 0.00624 0 3.53749 -0.21608 0 -2.7348 -0.18799 0.42161 -4.34522
ILE_88 -7.12713 0.79888 4.97274 -0.50761 0.40924 0.10068 2.73555 -2.86175 -0.00279 -0.02275 -2.06514 0.1032 0 0 0 0 0 -0.00971 0.05038 0.52916 0 -0.41442 0 0.73287 -0.24672 0.33795 -2.48735
ILE_89 -8.66802 0.92386 3.5126 -0.5042 0.29146 0.10451 3.02794 -2.97922 -0.00385 -0.02559 -2.59508 -0.06249 0 0 0 0 0 0.02726 0.00345 0.5817 0 -0.39087 0 0.73287 0.01923 0.65662 -5.3478
LEU_90 -9.5866 1.58311 3.46371 -0.68549 0.17523 0.24799 3.06279 -3.09708 -0 -0 -3.12047 0.09758 0 0 0 0 0 -0.01032 0.0613 0.79835 0 -0.1611 0 0.18072 0.10123 0.74351 -6.14553
ARG_91 -6.72113 0.39025 7.03738 -0.58807 0.0779 0.32317 3.6134 -3.31529 -0 -0 -3.94715 0.1649 0 0 0 -1.16511 0 -0.00094 0.04858 2.51429 0 -0.09722 0 -1.2888 -0.08804 0.73039 -2.31149
TYR_92 -9.10265 1.28699 4.4369 -0.55765 0.19676 0.24157 2.50984 -2.93972 -0.00406 -0.0244 -2.07007 -0.26649 0 0 0 0 0 0.01898 0.02775 0 3.07432 0.01871 0.00091 1.2797 -0.29779 0.67891 -1.49147
VAL_93 -9.2527 1.52024 3.00712 -0.26594 0.15015 0.04263 3.19135 -3.1748 -0 -0 -2.53434 0.34607 0 0 0 0 0 0.02955 0.00525 0.82826 0 -0.05169 0 1.9342 -0.17261 0.66649 -3.73074
THR_94 -7.07833 0.74934 5.51803 -0.2023 0.11478 0.07121 3.51478 -3.1188 -0.00385 -0.02559 -3.64033 -0.08606 0 0 0 0 0 0.136 0.00112 0.10217 0 0.00621 2.30452 -1.0874 -0.05774 0.73456 -2.04769
TYR_95 -7.1418 0.42039 5.55125 -0.54767 0.05102 0.22884 2.79866 -3.08594 -0 -0 -2.62393 -0.29938 0 0 0 0 0 0.03798 0.07174 0 2.8793 -0.02353 0.00052 1.2797 -0.09689 0.48767 -0.01204
ALA_96 -6.91889 0.48192 3.54266 -0.02151 0 0 2.80064 -3.04662 -0 -0 -2.97463 -0.3654 0 0 0 0 0 0.05656 0 0 0 -0.2975 0 1.8394 -0.37933 0.40894 -4.87375
VAL_97 -8.40278 0.86049 3.80047 -0.3078 0.21383 0.07098 2.73891 -2.96725 -0 -0 -1.9044 -0.07687 0 0 -0.86786 0 0 -0.06489 0.00225 0.04212 0 -0.32709 0 1.9342 -0.29039 0.46868 -5.0774
PHE_98 -7.49054 1.22572 3.13016 -0.75617 0.03392 0.18852 1.57773 -2.32488 -0 -0 -0.57021 -0.08923 0 0 0 0 0 0.01734 0.16515 0 1.87246 -0.52998 0 1.0402 0.14798 0.64989 -1.71195
ALA_99 -5.83063 0.80739 2.17139 -0.02343 0 0 1.9078 -2.24075 -0 -0 -0.72822 -0.34597 0 0 0 0 0 -0.00847 0 0 0 -0.23744 0 1.8394 -0.09361 0.66603 -2.11649
GLY_100 -3.40623 0.28075 2.85022 -6e-05 0 0 1.20134 -1.61008 -0 -0 -0.95763 -0.32722 0 0 0 0 0 -0.16166 0 0 0 -1.53281 0 0.83697 -0.04025 0.60366 -2.26298
ASP_101 -6.12543 1.00556 6.92602 -0.14723 0.03602 0.47488 3.68963 -3.40858 -0.01691 -0.15907 -5.78328 -1.64998 0 0 -0.70206 -0.3545 0 -0.00229 0.0426 0 2.77613 0.17187 0 -2.3716 0.69975 1.20704 -3.69143
ALA_102 -4.1476 0.81627 4.17698 -0.02302 0 0 2.57516 -2.26059 -0 -0 -2.58608 -0.37679 0 0 -0.42424 0 0 -0.0372 0 0 0 -0.32347 0 1.8394 0.12356 1.01264 0.36502
SER_103 -4.74048 0.36122 5.79765 -0.03477 0.00032 0.05226 1.99345 -2.5366 -0 -0 -3.34185 -0.62617 0 0 -0.27782 -0.3545 0 -0.04163 0.05237 0.16146 0 -0.2572 1.7206 -0.77834 -0.69318 0.4994 -3.04382
VAL_104 -8.30833 0.95314 4.17276 -0.29796 0.18376 0.06376 2.79359 -3.03054 -0 -0 -1.73848 -0.24403 0 0 0 0 0 0.03751 2e-05 0.19649 0 -0.4115 0 1.9342 -0.32477 0.65438 -3.36599
LEU_105 -9.76061 0.9117 3.72009 -0.67502 0.26763 0.24185 2.8726 -3.01072 -0.01028 -0.08194 -2.65204 0.09823 0 0 0 0 0 -0.03937 0.01535 0.96353 0 -0.24564 0 0.18072 -0.1019 0.58433 -6.72149
GLU_106 -5.5477 0.65386 5.8265 -0.33858 0.08524 0.3997 2.58419 -2.76696 -0 -0 -2.11008 -0.58444 0 0 0 0 0 -0.00947 5e-05 0 2.97326 0.00319 0 -2.7348 -0.0801 0.46738 -1.17876
ASP_107 -3.4681 0.49889 5.646 -0.19649 0.00073 0.64222 1.51833 -2.30655 -0 -0 -3.49786 -0.14328 0 0 0 0 0 -0.03307 0.04958 0 3.33098 0.05117 0 -2.3716 0.06877 0.42693 0.21664
ARG_108 -6.28209 0.33201 5.31548 -0.58607 0.08361 0.32448 2.2906 -2.45427 -0.00406 -0.0244 -3.21041 0.25269 0 0 0 -1.02921 0 -0.02665 0.62705 2.54397 0 -0.03831 0 -1.2888 -0.10148 0.61242 -2.66345
CYS_109 -6.6553 1.2054 3.54513 -0.07943 0.0002 0.04471 1.74897 -2.02555 -0 -0 -0.8059 -0.10329 0 0 0 0 0 0.76733 0.18059 0.85732 0 -0.09242 0 3.6196 1.42204 0.94309 4.57248
LEU_110 -7.83003 1.55488 2.88524 -0.60113 0.30441 0.18076 2.25572 -2.35287 -0.00597 -0.10235 -2.2831 0.14408 0 0 0 0 0 -0.06136 1.24926 1.20771 0 -0.2836 0 0.18072 1.37127 1.26689 -0.91947
ASN_111 -2.08794 0.18089 2.68812 -0.33555 0.07412 0.64041 0.9275 -1.24023 -0.01625 -0.18429 -0.7516 -0.80482 0 0 0 0 0 -0.01155 0.01446 0 1.85975 -0.54355 0 -0.93687 -0.15233 0.83205 0.1523
GLY_112 -2.93692 0.26651 4.03743 -7e-05 0 0 2.37412 -1.92833 -0 -0 -2.17343 -0.32261 0 0 0 0 0 -0.14639 0 0 0 -1.54191 0 0.83697 0.30355 0.24084 -0.99024
LEU_113 -8.66418 0.91847 3.71571 -0.70817 0.2916 0.3025 2.70595 -2.81076 -0 -0 -1.53668 0.06558 0 0 0 0 0 -0.04067 0.00615 1.08572 0 -0.25838 0 0.18072 0.11284 0.26953 -4.36408
ARG_114 -8.15142 1.00036 8.68686 -0.78902 0.13141 0.51098 3.40824 -3.85707 -0 -0 -4.41369 0.48268 0 0 -0.82533 -0.98656 0 0.01364 0.27203 2.2575 0 -0.01285 0 -1.2888 -0.06167 0.48852 -3.1342
GLU_115 -5.34572 0.21637 6.81725 -0.474 0.30826 1.4915 2.66255 -3.08459 -0.01599 -0.11939 -3.7131 -2.79503 0 0 0 -0.98656 0 0.06411 0.26484 0 4.07109 -0.33088 0 -2.7348 -0.24741 0.63667 -3.31483
THR_116 -5.02935 0.44816 5.31145 -0.20257 0.12376 0.07335 2.85374 -2.72773 -0.01599 -0.11939 -2.42466 -0.1102 0 0 0 0 0 -0.0116 0.00284 0.05292 0 -0.01487 2.30685 -1.0874 -0.22515 0.62866 -0.16717
TYR_117 -12.7442 2.14908 6.57043 -0.869 0.18859 0.30265 4.10055 -4.25424 -0.00095 -0.0054 -3.65379 -0.46565 0 0 -0.60034 0 0 0.06718 0.02155 0 2.97761 0.08547 0.08794 1.2797 -0.02909 1.10679 -3.68511
LEU_118 -6.31846 0.56789 4.9259 -0.46806 0.23913 0.10408 2.34132 -2.77234 -0 -0 -1.64942 0.20395 0 0 0 0 0 0.12826 0.07367 0.37333 0 -0.2778 0 0.18072 -0.27061 1.07519 -1.54327
ALA_119 -2.77975 0.28543 2.84318 -0.02274 0 0 1.81145 -1.68054 -0 -0 -1.08601 -0.36954 0 0 0 0 0 -0.033 0 0 0 -0.33938 0 1.8394 -0.49389 0.4341 0.40869
LEU_120 -5.45041 0.33453 3.20302 -0.49337 0.14871 0.14308 1.70578 -2.02895 -0.00127 -0.02037 -1.06092 0.1273 0 0 0 0 0 -0.06945 0.00518 0.11022 0 -0.09062 0 0.18072 -0.5865 0.38488 -3.45844
GLY_121 -2.06848 0.18676 2.40027 -5e-05 0 0 1.17418 -1.23579 -0 -0 -1.65771 -0.37823 0 0 0 0 0 -0.15924 0 0 0 -1.39935 0 0.83697 -0.51494 0.38069 -2.43491
THR_122 -6.73108 1.31084 3.98978 -0.15656 0.12283 0.05509 2.14393 -2.39801 -0.00095 -0.0054 -1.09845 0.464 0 0 0 0 0 0.24663 0.07839 0.1619 0 -0.12466 2.41716 -1.0874 -0.15512 1.27011 0.50304
PRO_123 -5.32183 0.74931 3.328 -0.12015 0.00266 0.0878 1.99245 -1.56792 -0 -0 -1.79114 0.24496 0 0 0 0 0 -0.0524 0.02325 0.26527 0 -0.97336 0 -2.4119 -0.26699 1.38552 -4.42648
GLY_124 -2.99537 0.49838 3.09066 -4e-05 0 0 1.51767 -1.68427 -0.02 -0.13076 -1.39695 -0.39837 0 0 0 0 0 -0.03981 0 0 0 0.55359 0 0.83697 -0.20108 0.36058 -0.00881
SER_125 -2.94513 0.13843 2.76393 -0.02435 0 0.02239 0.7324 -1.46941 -0.0028 -0.01515 0.00172 -0.41136 0 0 0 0 0 -0.02006 0.0011 0.65282 0 0.23099 0.61264 -0.77834 0.06751 0.104 -0.33869
SER_126 -6.19615 0.47476 4.65252 -0.02379 0 0.02189 2.45614 -2.51271 -0 -0 -2.06601 -0.19728 0 0 0 0 0 -0.02685 0.00194 0.43506 0 0.34819 0.61119 -0.77834 0.10482 0.12638 -2.56824
VAL_127 -8.02772 1.177 3.26104 -0.32915 0.35182 0.07502 2.75383 -2.72547 -0.00854 -0.06318 -2.01559 -0.17185 0 0 0 0 0 -0.02188 0.02216 0.1016 0 -0.38336 0 1.9342 0.24163 0.59937 -3.22908
ALA_128 -3.57894 0.25306 2.98347 -0.02084 0 0 1.59122 -1.92187 -0 -0 -1.71301 -0.36149 0 0 0 0 0 0.00514 0 0 0 -0.29646 0 1.8394 -0.2196 0.59562 -0.84429
VAL_129 -5.53663 0.5941 3.75423 -0.30557 0.18097 0.07068 1.98859 -2.33394 -0.02 -0.13076 -1.26565 -0.28825 0 0 0 0 0 -0.04627 0.01778 0.25941 0 -0.36226 0 1.9342 -0.23734 0.27207 -1.45465
GLY_130 -5.74963 0.57505 5.1048 -5e-05 0 0 3.04423 -2.83533 -0 -0 -2.70733 -0.40782 0 0 0 0 0 -0.04774 0 0 0 0.49346 0 0.83697 0.22849 0.44152 -1.02337
VAL_131 -7.98201 0.98968 3.25668 -0.31666 0.21639 0.07248 2.98712 -2.89777 -0 -0 -2.37257 -0.19808 0 0 0 0 0 0.07486 0.00759 0.08547 0 -0.27987 0 1.9342 0.17927 0.57534 -3.66787
GLY_132 -3.6122 0.24792 4.40042 -4e-05 0 0 2.11709 -2.14248 -0.00854 -0.06318 -1.51025 -0.41529 0 0 0 0 0 -0.0805 0 0 0 0.44104 0 0.83697 0.09124 0.45361 0.75581
LYS_133 -9.2771 0.53708 9.73072 -0.58472 0.35116 0.40585 4.27496 -4.25215 -0.00884 -0.10943 -5.66806 0.13796 0 0 0 -0.40247 0 0.30157 0.11075 1.98334 0 -0.13006 0 -1.5107 -0.00313 0.42702 -3.68626
MET_134 -12.1426 2.38105 4.84843 -0.67155 0.28937 0.19217 3.09032 -3.48238 -0 -0 -3.04595 0.00319 0 0 0 0 0 0.12204 0.09264 1.01097 0 -0.06924 0 0.60916 -0.25969 0.7012 -6.33092
LYS_135 -8.91021 1.15013 7.77457 -0.57312 0.14435 0.25794 4.03205 -3.75047 -0 -0 -5.16628 0.05258 0 0 0 -0.69438 0 -0.00371 0.10218 2.77686 0 0.08698 0 -1.5107 -0.05072 0.73769 -3.54424
GLU_136 -5.06315 0.14461 6.33887 -0.20374 0.01818 0.265 2.63004 -2.87911 -0.01085 -0.15644 -3.13321 -0.55064 0 0 0 0 0 -0.00376 0.01449 0 3.02906 -0.16652 0 -2.7348 -0.18127 0.42127 -2.22196
ALA_137 -5.85223 0.54883 3.37579 -0.02053 0 0 2.51165 -2.68935 -0 -0 -1.92372 -0.35603 0 0 0 0 0 0.0685 0 0 0 -0.11146 0 1.8394 -0.34027 0.30119 -2.64824
ALA_138 -6.82647 0.55004 3.01855 -0.0221 0 0 3.07379 -2.82157 -0 -0 -2.54878 -0.35945 0 0 0 0 0 0.00292 0 0 0 -0.20018 0 1.8394 -0.31918 0.26331 -4.34971
LEU_139 -8.13761 1.20094 4.57287 -0.48219 0.31499 0.11292 3.14729 -3.18393 -0 -0 -2.20406 0.2278 0 0 0 0 0 0.08089 0.02417 0.32816 0 -0.28785 0 0.18072 -0.36463 0.37093 -4.09859
ALA_140 -3.74727 0.20503 3.94128 -0.02188 0 0 1.95434 -2.23391 -0 -0 -1.41444 -0.37365 0 0 0 0 0 0.03192 0 0 0 -0.34755 0 1.8394 -0.43613 0.41353 -0.18933
ILE_141 -7.86395 0.85594 4.10525 -0.67242 0.49105 0.15725 2.18988 -2.62969 -0.00087 -0.01288 -1.59474 0.30456 0 0 0 0 0 -0.05719 0.02047 0.60771 0 -0.49926 0 0.73287 -0.23914 0.53461 -3.57056
VAL_142 -8.82536 1.59158 2.54454 -0.36756 0.34504 0.08554 2.68466 -2.66845 -0 -0 -1.72634 0.04533 0 0 -0.63399 0 0 -0.10171 0.50963 0.79021 0 0.18205 0 1.9342 -0.1076 1.17848 -2.53975
ASN_143 -4.74533 0.30645 3.57822 -0.19374 0.02861 0.31034 1.48211 -1.96068 -0 -0 -1.51266 -0.40262 0 0 0 0 0 -0.07806 0.04849 0 1.92407 -0.34665 0 -0.93687 -0.50734 0.9354 -2.07028
ASP_144 -4.27121 0.64522 5.56147 -0.20927 0.08813 0.66537 2.9223 -2.53527 -0 -0 -2.12527 -1.51556 0 0 -0.59652 0 0 -0.0733 0.01934 0 2.14096 -0.64319 0 -2.3716 -0.6561 1.03659 -1.91793
PRO_145 -3.57431 0.64838 2.86813 -0.09294 0.00136 0.05824 1.77845 -1.30109 -0 -0 -0.70847 0.65878 0 0 0 0 0 -0.11531 0.00511 0.55634 0 -0.47211 0 -2.4119 -0.46132 1.20434 -1.35831
ALA_146 -2.30302 0.25975 2.79471 -0.02748 0.00189 0 1.10507 -1.38461 -0 -0 -0.86594 -0.30591 0 0 -0.59652 0 0 -0.01999 0 0 0 0.2103 0 1.8394 -0.26984 0.47708 0.91489
GLY_147 -1.014 0.10313 1.07914 -5e-05 0 0 0.26003 -0.58458 -0 -0 -0.05525 -0.37797 0 0 0 0 0 -0.17683 0 0 0 -1.44736 0 0.83697 -0.64245 0.27237 -1.74684
ILE_148 -5.74703 0.58463 3.51634 -0.55354 0.41193 0.15657 1.73897 -2.094 -0 -0 -0.79582 -0.21271 0 0 0 0 0 0.21661 0.01693 0.44165 0 -0.08593 0 0.73287 -0.68264 0.35965 -1.99552
THR_149 -2.04012 0.36718 1.62525 -0.15557 0.05614 0.05853 0.3304 -0.83493 -0 -0 -0.38845 -0.02126 0 0 0 0 0 0.05513 0.00571 0.05044 0 0.05836 2.28475 -1.0874 -0.35317 1.22821 1.23918
PRO_150 -2.0908 0.36433 0.9747 -0.13194 0.00192 0.09683 0.4406 -0.47673 -0 -0 -0.31539 0.19989 0 0 0 0 0 -0.0742 0.02518 0.16796 0 -1.05782 0 -2.4119 -0.62255 1.21202 -3.6979
GLY_151 -1.12206 0.05886 1.37392 -0.00157 0 0 0.56233 -0.64946 -0.00893 -0.09111 -0.22646 -0.36608 0 0 0 0 0 -0.11042 0 0 0 -1.42608 0 0.83697 -0.18593 0.31094 -1.04508
ASP_152 -2.0595 0.21855 3.61811 -0.24689 0.11709 0.81187 2.08917 -1.52348 -0.00893 -0.09111 -3.10737 -1.27255 0 0 -0.58976 -0.72609 0 -0.01185 0.02409 0 1.92753 -0.85601 0 -2.3716 0.09569 0.3445 -3.61856
CYS_153 -6.022 0.52244 4.33911 -0.05059 0.02 0.02282 3.1449 -2.37728 -0 -0 -3.39429 -0.42147 0 0 0 0 0 -0.06678 0.01733 0.35324 0 0.23476 0 3.6196 -0.22748 0.42267 0.13698
SER_154 -3.43873 0.44358 4.82635 -0.03144 0 0.02174 2.79614 -2.2792 -0 -0 -3.6372 -0.02769 0 0 -0.58976 -0.72609 0 -0.04609 0.02069 0.69242 0 0.21061 1.72572 -0.77834 -0.22935 0.47593 -0.57074
ALA_155 -2.50916 0.26863 2.05553 -0.02603 0.00122 0 0.81636 -1.30825 -0 -0 -0.05519 -0.40191 0 0 0 0 0 -0.11042 0 0 0 -0.13666 0 1.8394 -0.45114 0.46368 0.44607
LEU_156 -7.89514 0.94938 3.56757 -0.48905 0.28451 0.09319 2.77959 -2.63166 -0 -0 -1.79702 0.15137 0 0 0 0 0 -0.01994 0.1791 2.67964 0 -0.22137 0 0.18072 -0.07181 0.7014 -1.55952
ALA_157 -5.79958 0.54935 3.431 -0.02354 0 0 3.02314 -2.6592 -0 -0 -2.23263 -0.35938 0 0 0 0 0 -0.04469 0 0 0 -0.4058 0 1.8394 -0.07056 0.73741 -2.01507
SER_158 -3.33518 0.14016 4.30772 -0.02915 0 0.04796 1.9978 -2.14999 -0 -0 -1.70599 -1.03405 0 0 0 0 0 -0.0177 0.09168 0.19489 0 -0.06123 0.71366 -0.77834 -0.66627 0.35418 -1.92986
GLU_159 -6.33574 0.62719 6.64962 -0.39875 0.04272 0.76047 3.49579 -3.21827 -0 -0 -3.76141 -0.41154 0 0 0 -0.40661 0 0.01237 0.07957 0 3.17484 -0.2467 0 -2.7348 -0.44695 0.36976 -2.74844
ILE_160 -8.54442 0.55102 2.58955 -0.61097 0.42947 0.13812 2.24048 -2.63087 -0 -0 -1.32003 0.02997 0 0 0 0 0 -0.05904 0.17865 3.35568 0 -0.45649 0 0.73287 -0.07369 0.58039 -2.86929
ALA_161 -5.33981 0.35729 4.32494 -0.02164 0 0 2.37523 -2.64687 -0 -0 -1.9091 -0.34321 0 0 0 0 0 -0.04003 0 0 0 -0.21259 0 1.8394 -0.15241 0.50773 -1.26106
GLY_162 -3.67626 0.17708 4.63179 -4e-05 0 0 2.06368 -2.29819 -0 -0 -2.12652 -0.4 0 0 0 0 0 -0.05678 0 0 0 0.21437 0 0.83697 0.37499 0.23437 -0.02454
TYR_163 -11.3903 1.37374 5.40047 -0.69354 0.09402 0.38085 3.60096 -3.99814 -0.01647 -0.12064 -2.64124 -0.221 0 0 0 0 0 0.37577 0.13494 0 2.34908 0.14438 0.02807 1.2797 0.43699 0.76079 -2.72156
PHE_164 -11.9711 1.86417 3.58675 -0.64176 0.09372 0.22051 3.11822 -3.53447 -0 -0 -2.1924 -0.10364 0 0 0 0 0 0.03733 0.78634 0 2.80898 -0.02655 0 1.0402 -0.20555 1.13146 -3.9878
ASP_165 -4.54158 0.17406 6.64038 -0.10731 0.01706 0.33046 3.37548 -3.07844 -0 -0 -5.30548 -0.32081 0 0 0 -0.69438 0 0.14153 0.15844 0 1.69261 0.12234 0 -2.3716 -0.25899 0.66224 -3.364
ARG_166 -7.57804 0.68414 5.41805 -0.63811 0.16473 0.40181 2.58399 -3.26086 -0 -0 -1.82554 0.24936 0 0 0 0 0 0.0094 0.10376 1.89598 0 -0.01623 0 -1.2888 -0.26354 0.36066 -2.99925
ALA_167 -6.53685 0.47808 2.29098 -0.02361 0 0 2.53093 -2.74071 -0 -0 -1.05959 -0.38498 0 0 0 0 0 -0.02667 0 0 0 -0.34562 0 1.8394 -0.40478 0.30701 -4.0764
ALA_168 -4.87756 0.85907 3.6068 -0.02074 0 0 2.52241 -2.59261 -0 -0 -2.18868 -0.35145 0 0 0 0 0 0.01401 0 0 0 -0.02758 0 1.8394 -0.33185 0.25389 -1.29491
ALA_169 -3.00074 0.20719 3.26378 -0.02134 0 0 1.90949 -1.87759 -0.01338 -0.07919 -1.41731 -0.37017 0 0 0 0 0 -0.03047 0 0 0 -0.33217 0 1.8394 -0.34125 0.32785 0.0641
ALA_170 -4.74353 0.6324 2.76964 -0.02824 0.00555 0 1.93044 -2.13611 -0 -0 -1.56576 -0.43675 0 0 0 0 0 -0.01459 0 0 0 -0.03845 0 1.8394 -0.50099 0.48251 -1.80448
VAL_171 -7.87611 1.44779 1.5156 -0.30487 0.19045 0.05972 2.00285 -2.25528 -0 -0 -2.04757 -0.20768 0 0 -0.60034 0 0 -0.05707 0.10631 0.18084 0 0.0919 0 1.9342 -0.18894 0.54928 -5.4589
SER:CtermProteinFull_172 -2.15173 0.07133 3.38631 -0.08274 0.01661 0.16091 1.32931 -1.37503 -0.01338 -0.07919 -2.21237 -1.0485 0 0 -0.82533 0 0 0 0.04078 0.70242 0 0 1.94311 -0.77834 -0.00885 0.51929 -0.40541
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

