REMARK ID 114277 DOMAINID 110978 MODEL 1 2021-08-21_00000149_1_11
MODEL     1
REMARK    Rerank model05.pdb to model01.pdb score: 80.780
REMARK    S_0000_0001
REMARK    SCORE        hbond_sc:         -18.157
REMARK    SCORE     hbond_lr_bb:         -17.435
REMARK    SCORE           omega:           4.309
REMARK    SCORE          fa_rep:          89.814
REMARK    SCORE     lk_ball_wtd:         -25.522
REMARK    SCORE             ref:          11.516
REMARK    SCORE     cart_bonded:         129.138
REMARK    SCORE     hbond_sr_bb:         -55.477
REMARK    SCORE          fa_atr:        -799.843
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE     total_score:        -547.569
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE    fa_intra_rep:           1.465
REMARK    SCORE     rama_prepro:          18.291
REMARK    SCORE         fa_elec:        -204.703
REMARK    SCORE          fa_dun:         204.844
REMARK    SCORE     description: best_scoring0001_0001_0001
REMARK    SCORE          fa_sol:         486.027
REMARK    SCORE           score:        -547.569
REMARK    SCORE     hbond_bb_sc:         -30.572
REMARK    SCORE            time:           0.000
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE         p_aa_pp:         -27.392
REMARK    SCORE fa_intra_sol_xover4:          33.091
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE atom_pair_constraint:        -346.962
ATOM      1  N   MET A   1      -0.483  -0.651  -0.915  1.00 12.33           N  
ATOM      2  CA  MET A   1       0.967  -0.668  -0.713  1.00 11.74           C  
ATOM      3  C   MET A   1       1.578   0.740  -0.754  1.00 11.03           C  
ATOM      4  O   MET A   1       1.054   1.614  -1.444  1.00 10.80           O  
ATOM      5  CB  MET A   1       1.643  -1.542  -1.779  1.00 16.68           C  
ATOM      6  CG  MET A   1       1.595  -3.034  -1.504  1.00 16.68           C  
ATOM      7  SD  MET A   1      -0.021  -3.799  -1.796  1.00 16.68           S  
ATOM      8  CE  MET A   1      -0.161  -3.873  -3.587  1.00 16.68           C  
ATOM      9 1H   MET A   1      -0.925  -0.975  -0.060  1.00 14.80           H  
ATOM     10 2H   MET A   1      -0.792   0.288  -1.116  1.00 14.80           H  
ATOM     11 3H   MET A   1      -0.740  -1.265  -1.671  1.00 14.80           H  
ATOM     12  HA  MET A   1       1.132  -1.113   0.264  1.00 14.09           H  
ATOM     13 1HB  MET A   1       1.175  -1.359  -2.737  1.00 20.02           H  
ATOM     14 2HB  MET A   1       2.695  -1.257  -1.885  1.00 20.02           H  
ATOM     15 1HG  MET A   1       2.326  -3.511  -2.142  1.00 20.02           H  
ATOM     16 2HG  MET A   1       1.885  -3.226  -0.471  1.00 20.02           H  
ATOM     17 1HE  MET A   1      -1.118  -4.323  -3.854  1.00 20.02           H  
ATOM     18 2HE  MET A   1      -0.106  -2.873  -4.014  1.00 20.02           H  
ATOM     19 3HE  MET A   1       0.633  -4.478  -3.987  1.00 20.02           H  
ATOM     20  N   PRO A   2       2.684   0.979  -0.021  1.00 10.86           N  
ATOM     21  CA  PRO A   2       3.451   2.213   0.045  1.00 10.41           C  
ATOM     22  C   PRO A   2       4.286   2.430  -1.205  1.00  9.77           C  
ATOM     23  O   PRO A   2       4.438   1.518  -2.021  1.00  9.61           O  
ATOM     24  CB  PRO A   2       4.326   1.995   1.273  1.00 15.62           C  
ATOM     25  CG  PRO A   2       4.523   0.513   1.338  1.00 15.62           C  
ATOM     26  CD  PRO A   2       3.217  -0.076   0.880  1.00 15.62           C  
ATOM     27  HA  PRO A   2       2.768   3.064   0.195  1.00 12.49           H  
ATOM     28 1HB  PRO A   2       5.264   2.540   1.140  1.00 18.74           H  
ATOM     29 2HB  PRO A   2       3.839   2.406   2.168  1.00 18.74           H  
ATOM     30 1HG  PRO A   2       5.362   0.217   0.705  1.00 18.74           H  
ATOM     31 2HG  PRO A   2       4.776   0.216   2.366  1.00 18.74           H  
ATOM     32 1HD  PRO A   2       3.415  -1.015   0.358  1.00 18.74           H  
ATOM     33 2HD  PRO A   2       2.565  -0.212   1.758  1.00 18.74           H  
ATOM     34  N   GLU A   3       4.794   3.646  -1.348  1.00  9.59           N  
ATOM     35  CA  GLU A   3       5.695   4.047  -2.419  1.00  9.20           C  
ATOM     36  C   GLU A   3       7.015   3.283  -2.381  1.00  8.64           C  
ATOM     37  O   GLU A   3       7.490   2.896  -1.324  1.00  8.55           O  
ATOM     38  CB  GLU A   3       5.948   5.550  -2.317  1.00 13.04           C  
ATOM     39  CG  GLU A   3       4.681   6.396  -2.526  1.00 13.04           C  
ATOM     40  CD  GLU A   3       3.863   6.556  -1.260  1.00 13.04           C  
ATOM     41  OE1 GLU A   3       4.253   5.995  -0.255  1.00 13.04           O  
ATOM     42  OE2 GLU A   3       2.855   7.211  -1.299  1.00 13.04           O  
ATOM     43  H   GLU A   3       4.566   4.357  -0.647  1.00 11.51           H  
ATOM     44  HA  GLU A   3       5.208   3.834  -3.370  1.00 11.04           H  
ATOM     45 1HB  GLU A   3       6.368   5.785  -1.338  1.00 15.65           H  
ATOM     46 2HB  GLU A   3       6.683   5.846  -3.066  1.00 15.65           H  
ATOM     47 1HG  GLU A   3       4.968   7.383  -2.888  1.00 15.65           H  
ATOM     48 2HG  GLU A   3       4.067   5.923  -3.291  1.00 15.65           H  
ATOM     49  N   ASN A   4       7.613   3.083  -3.544  1.00  8.53           N  
ATOM     50  CA  ASN A   4       8.886   2.385  -3.646  1.00  8.29           C  
ATOM     51  C   ASN A   4      10.022   3.047  -2.857  1.00  7.81           C  
ATOM     52  O   ASN A   4      10.262   4.246  -2.974  1.00  7.97           O  
ATOM     53  CB  ASN A   4       9.260   2.254  -5.109  1.00 11.70           C  
ATOM     54  CG  ASN A   4       8.347   1.304  -5.846  1.00 11.70           C  
ATOM     55  OD1 ASN A   4       7.706   0.444  -5.240  1.00 11.70           O  
ATOM     56  ND2 ASN A   4       8.274   1.444  -7.140  1.00 11.70           N  
ATOM     57  H   ASN A   4       7.163   3.422  -4.380  1.00 10.24           H  
ATOM     58  HA  ASN A   4       8.757   1.389  -3.231  1.00  9.95           H  
ATOM     59 1HB  ASN A   4       9.190   3.234  -5.581  1.00 14.04           H  
ATOM     60 2HB  ASN A   4      10.283   1.932  -5.212  1.00 14.04           H  
ATOM     61 1HD2 ASN A   4       7.683   0.837  -7.674  1.00 14.04           H  
ATOM     62 2HD2 ASN A   4       8.808   2.148  -7.615  1.00 14.04           H  
ATOM     63  N   GLN A   5      10.769   2.216  -2.123  1.00  7.50           N  
ATOM     64  CA  GLN A   5      11.931   2.588  -1.304  1.00  7.26           C  
ATOM     65  C   GLN A   5      13.247   2.588  -2.083  1.00  6.91           C  
ATOM     66  O   GLN A   5      14.302   2.942  -1.557  1.00  7.22           O  
ATOM     67  CB  GLN A   5      12.059   1.547  -0.183  1.00 10.26           C  
ATOM     68  CG  GLN A   5      13.016   1.843   0.945  1.00 10.26           C  
ATOM     69  CD  GLN A   5      12.959   0.744   1.965  1.00 10.26           C  
ATOM     70  OE1 GLN A   5      13.035  -0.432   1.590  1.00 10.26           O  
ATOM     71  NE2 GLN A   5      12.813   1.094   3.233  1.00 10.26           N  
ATOM     72  H   GLN A   5      10.455   1.256  -2.059  1.00  9.00           H  
ATOM     73  HA  GLN A   5      11.772   3.587  -0.906  1.00  8.71           H  
ATOM     74 1HB  GLN A   5      11.095   1.355   0.256  1.00 12.31           H  
ATOM     75 2HB  GLN A   5      12.382   0.623  -0.626  1.00 12.31           H  
ATOM     76 1HG  GLN A   5      14.039   1.883   0.582  1.00 12.31           H  
ATOM     77 2HG  GLN A   5      12.747   2.781   1.434  1.00 12.31           H  
ATOM     78 1HE2 GLN A   5      12.774   0.392   3.949  1.00 12.31           H  
ATOM     79 2HE2 GLN A   5      12.722   2.084   3.499  1.00 12.31           H  
ATOM     80  N   GLY A   6      13.177   2.112  -3.306  1.00  6.53           N  
ATOM     81  CA  GLY A   6      14.325   1.879  -4.162  1.00  6.45           C  
ATOM     82  C   GLY A   6      14.364   2.693  -5.444  1.00  6.14           C  
ATOM     83  O   GLY A   6      14.203   3.913  -5.456  1.00  6.35           O  
ATOM     84  H   GLY A   6      12.259   1.912  -3.660  1.00  7.84           H  
ATOM     85 1HA  GLY A   6      15.235   2.073  -3.593  1.00  7.74           H  
ATOM     86 2HA  GLY A   6      14.356   0.823  -4.421  1.00  7.74           H  
ATOM     87  N   CYS A   7      14.644   1.974  -6.521  1.00  5.73           N  
ATOM     88  CA  CYS A   7      14.859   2.477  -7.866  1.00  5.47           C  
ATOM     89  C   CYS A   7      13.692   3.223  -8.499  1.00  5.50           C  
ATOM     90  O   CYS A   7      12.571   2.715  -8.557  1.00  5.59           O  
ATOM     91  CB  CYS A   7      15.125   1.287  -8.775  1.00  7.76           C  
ATOM     92  SG  CYS A   7      15.583   1.711 -10.448  1.00  7.76           S  
ATOM     93  H   CYS A   7      14.746   0.967  -6.398  1.00  6.88           H  
ATOM     94  HA  CYS A   7      15.726   3.134  -7.842  1.00  6.56           H  
ATOM     95 1HB  CYS A   7      15.847   0.638  -8.348  1.00  9.31           H  
ATOM     96 2HB  CYS A   7      14.209   0.699  -8.835  1.00  9.31           H  
ATOM     97  HG  CYS A   7      14.547   2.558 -10.708  1.00  9.31           H  
ATOM     98  N   SER A   8      13.983   4.405  -9.037  1.00  5.52           N  
ATOM     99  CA  SER A   8      13.013   5.198  -9.780  1.00  5.64           C  
ATOM    100  C   SER A   8      12.940   4.654 -11.200  1.00  5.36           C  
ATOM    101  O   SER A   8      13.829   3.903 -11.627  1.00  5.03           O  
ATOM    102  CB  SER A   8      13.428   6.659  -9.803  1.00  7.85           C  
ATOM    103  OG  SER A   8      14.606   6.855 -10.568  1.00  7.85           O  
ATOM    104  H   SER A   8      14.915   4.776  -8.925  1.00  6.62           H  
ATOM    105  HA  SER A   8      12.029   5.101  -9.314  1.00  6.77           H  
ATOM    106 1HB  SER A   8      12.618   7.260 -10.217  1.00  9.42           H  
ATOM    107 2HB  SER A   8      13.596   6.997  -8.782  1.00  9.42           H  
ATOM    108  HG  SER A   8      14.836   7.790 -10.448  1.00  9.42           H  
ATOM    109  N   GLU A   9      11.934   5.060 -11.967  1.00  5.55           N  
ATOM    110  CA  GLU A   9      11.840   4.614 -13.350  1.00  5.37           C  
ATOM    111  C   GLU A   9      13.019   5.110 -14.179  1.00  5.17           C  
ATOM    112  O   GLU A   9      13.563   4.376 -15.007  1.00  4.85           O  
ATOM    113  CB  GLU A   9      10.530   5.109 -13.959  1.00  7.59           C  
ATOM    114  CG  GLU A   9       9.273   4.503 -13.323  1.00  7.59           C  
ATOM    115  CD  GLU A   9       8.902   5.155 -12.002  1.00  7.59           C  
ATOM    116  OE1 GLU A   9       9.568   6.103 -11.620  1.00  7.59           O  
ATOM    117  OE2 GLU A   9       7.983   4.703 -11.373  1.00  7.59           O  
ATOM    118  H   GLU A   9      11.201   5.666 -11.584  1.00  6.66           H  
ATOM    119  HA  GLU A   9      11.850   3.522 -13.359  1.00  6.44           H  
ATOM    120 1HB  GLU A   9      10.472   6.193 -13.868  1.00  9.11           H  
ATOM    121 2HB  GLU A   9      10.514   4.871 -15.023  1.00  9.11           H  
ATOM    122 1HG  GLU A   9       8.439   4.610 -14.016  1.00  9.11           H  
ATOM    123 2HG  GLU A   9       9.441   3.439 -13.162  1.00  9.11           H  
ATOM    124  N   ARG A  10      13.421   6.362 -13.945  1.00  5.39           N  
ATOM    125  CA  ARG A  10      14.518   6.953 -14.700  1.00  5.31           C  
ATOM    126  C   ARG A  10      15.815   6.209 -14.436  1.00  4.97           C  
ATOM    127  O   ARG A  10      16.585   5.938 -15.365  1.00  4.73           O  
ATOM    128  CB  ARG A  10      14.674   8.427 -14.368  1.00  7.47           C  
ATOM    129  CG  ARG A  10      13.553   9.314 -14.917  1.00  7.47           C  
ATOM    130  CD  ARG A  10      13.879  10.776 -14.843  1.00  7.47           C  
ATOM    131  NE  ARG A  10      14.001  11.263 -13.462  1.00  7.47           N  
ATOM    132  CZ  ARG A  10      12.978  11.711 -12.688  1.00  7.47           C  
ATOM    133  NH1 ARG A  10      11.740  11.731 -13.147  1.00  7.47           N  
ATOM    134  NH2 ARG A  10      13.229  12.134 -11.458  1.00  7.47           N  
ATOM    135  H   ARG A  10      12.936   6.892 -13.235  1.00  6.47           H  
ATOM    136  HA  ARG A  10      14.287   6.867 -15.762  1.00  6.37           H  
ATOM    137 1HB  ARG A  10      14.700   8.552 -13.287  1.00  8.96           H  
ATOM    138 2HB  ARG A  10      15.620   8.792 -14.765  1.00  8.96           H  
ATOM    139 1HG  ARG A  10      13.375   9.057 -15.961  1.00  8.96           H  
ATOM    140 2HG  ARG A  10      12.644   9.132 -14.344  1.00  8.96           H  
ATOM    141 1HD  ARG A  10      14.833  10.947 -15.343  1.00  8.96           H  
ATOM    142 2HD  ARG A  10      13.110  11.353 -15.352  1.00  8.96           H  
ATOM    143  HE  ARG A  10      14.930  11.280 -13.058  1.00  8.96           H  
ATOM    144 1HH1 ARG A  10      11.536  11.413 -14.081  1.00  8.96           H  
ATOM    145 2HH1 ARG A  10      10.988  12.067 -12.561  1.00  8.96           H  
ATOM    146 1HH2 ARG A  10      14.176  12.123 -11.102  1.00  8.96           H  
ATOM    147 2HH2 ARG A  10      12.478  12.471 -10.874  1.00  8.96           H  
ATOM    148  N   LEU A  11      16.048   5.839 -13.173  1.00  4.99           N  
ATOM    149  CA  LEU A  11      17.253   5.105 -12.849  1.00  4.76           C  
ATOM    150  C   LEU A  11      17.249   3.749 -13.537  1.00  4.35           C  
ATOM    151  O   LEU A  11      18.277   3.350 -14.087  1.00  4.12           O  
ATOM    152  CB  LEU A  11      17.427   4.949 -11.329  1.00  6.76           C  
ATOM    153  CG  LEU A  11      18.701   4.150 -10.838  1.00  6.76           C  
ATOM    154  CD1 LEU A  11      19.998   4.825 -11.320  1.00  6.76           C  
ATOM    155  CD2 LEU A  11      18.696   4.072  -9.316  1.00  6.76           C  
ATOM    156  H   LEU A  11      15.402   6.110 -12.432  1.00  5.99           H  
ATOM    157  HA  LEU A  11      18.093   5.676 -13.231  1.00  5.71           H  
ATOM    158 1HB  LEU A  11      17.471   5.943 -10.892  1.00  8.11           H  
ATOM    159 2HB  LEU A  11      16.542   4.456 -10.940  1.00  8.11           H  
ATOM    160  HG  LEU A  11      18.662   3.151 -11.240  1.00  8.11           H  
ATOM    161 1HD1 LEU A  11      20.853   4.253 -10.965  1.00  8.11           H  
ATOM    162 2HD1 LEU A  11      20.028   4.860 -12.405  1.00  8.11           H  
ATOM    163 3HD1 LEU A  11      20.055   5.835 -10.921  1.00  8.11           H  
ATOM    164 1HD2 LEU A  11      19.565   3.502  -8.977  1.00  8.11           H  
ATOM    165 2HD2 LEU A  11      18.737   5.073  -8.894  1.00  8.11           H  
ATOM    166 3HD2 LEU A  11      17.794   3.582  -8.982  1.00  8.11           H  
ATOM    167  N   MET A  12      16.107   3.036 -13.539  1.00  4.31           N  
ATOM    168  CA  MET A  12      16.100   1.723 -14.171  1.00  4.02           C  
ATOM    169  C   MET A  12      16.406   1.828 -15.651  1.00  3.80           C  
ATOM    170  O   MET A  12      17.155   1.001 -16.172  1.00  3.52           O  
ATOM    171  CB  MET A  12      14.772   0.993 -13.981  1.00  5.75           C  
ATOM    172  CG  MET A  12      14.790  -0.465 -14.502  1.00  5.75           C  
ATOM    173  SD  MET A  12      16.019  -1.521 -13.648  1.00  5.75           S  
ATOM    174  CE  MET A  12      15.266  -1.892 -12.058  1.00  5.75           C  
ATOM    175  H   MET A  12      15.277   3.385 -13.046  1.00  5.17           H  
ATOM    176  HA  MET A  12      16.886   1.127 -13.711  1.00  4.82           H  
ATOM    177 1HB  MET A  12      14.481   0.993 -12.949  1.00  6.90           H  
ATOM    178 2HB  MET A  12      13.994   1.535 -14.527  1.00  6.90           H  
ATOM    179 1HG  MET A  12      13.805  -0.907 -14.366  1.00  6.90           H  
ATOM    180 2HG  MET A  12      15.017  -0.476 -15.569  1.00  6.90           H  
ATOM    181 1HE  MET A  12      15.938  -2.522 -11.478  1.00  6.90           H  
ATOM    182 2HE  MET A  12      15.078  -0.975 -11.513  1.00  6.90           H  
ATOM    183 3HE  MET A  12      14.322  -2.419 -12.215  1.00  6.90           H  
ATOM    184  N   ILE A  13      15.885   2.862 -16.320  1.00  4.00           N  
ATOM    185  CA  ILE A  13      16.150   3.039 -17.739  1.00  3.93           C  
ATOM    186  C   ILE A  13      17.636   3.258 -17.969  1.00  3.75           C  
ATOM    187  O   ILE A  13      18.222   2.636 -18.862  1.00  3.49           O  
ATOM    188  CB  ILE A  13      15.351   4.221 -18.323  1.00  5.54           C  
ATOM    189  CG1 ILE A  13      13.838   3.864 -18.310  1.00  5.54           C  
ATOM    190  CG2 ILE A  13      15.858   4.541 -19.765  1.00  5.54           C  
ATOM    191  CD1 ILE A  13      12.899   5.037 -18.552  1.00  5.54           C  
ATOM    192  H   ILE A  13      15.242   3.498 -15.831  1.00  4.80           H  
ATOM    193  HA  ILE A  13      15.854   2.131 -18.260  1.00  4.72           H  
ATOM    194  HB  ILE A  13      15.485   5.097 -17.685  1.00  6.65           H  
ATOM    195 1HG1 ILE A  13      13.653   3.113 -19.076  1.00  6.65           H  
ATOM    196 2HG1 ILE A  13      13.592   3.432 -17.343  1.00  6.65           H  
ATOM    197 1HG2 ILE A  13      15.303   5.375 -20.176  1.00  6.65           H  
ATOM    198 2HG2 ILE A  13      16.915   4.808 -19.751  1.00  6.65           H  
ATOM    199 3HG2 ILE A  13      15.720   3.664 -20.401  1.00  6.65           H  
ATOM    200 1HD1 ILE A  13      11.869   4.682 -18.514  1.00  6.65           H  
ATOM    201 2HD1 ILE A  13      13.050   5.785 -17.772  1.00  6.65           H  
ATOM    202 3HD1 ILE A  13      13.087   5.481 -19.522  1.00  6.65           H  
ATOM    203  N   ASN A  14      18.247   4.146 -17.180  1.00  3.95           N  
ATOM    204  CA  ASN A  14      19.664   4.418 -17.345  1.00  3.93           C  
ATOM    205  C   ASN A  14      20.500   3.166 -17.096  1.00  3.60           C  
ATOM    206  O   ASN A  14      21.459   2.901 -17.828  1.00  3.46           O  
ATOM    207  CB  ASN A  14      20.074   5.528 -16.403  1.00  5.51           C  
ATOM    208  CG  ASN A  14      19.571   6.874 -16.840  1.00  5.51           C  
ATOM    209  OD1 ASN A  14      19.337   7.128 -18.027  1.00  5.51           O  
ATOM    210  ND2 ASN A  14      19.400   7.754 -15.892  1.00  5.51           N  
ATOM    211  H   ASN A  14      17.702   4.655 -16.474  1.00  4.74           H  
ATOM    212  HA  ASN A  14      19.838   4.732 -18.374  1.00  4.72           H  
ATOM    213 1HB  ASN A  14      19.678   5.314 -15.407  1.00  6.61           H  
ATOM    214 2HB  ASN A  14      21.158   5.560 -16.327  1.00  6.61           H  
ATOM    215 1HD2 ASN A  14      19.065   8.668 -16.117  1.00  6.61           H  
ATOM    216 2HD2 ASN A  14      19.599   7.518 -14.944  1.00  6.61           H  
ATOM    217  N   ILE A  15      20.113   2.360 -16.110  1.00  3.54           N  
ATOM    218  CA  ILE A  15      20.835   1.133 -15.852  1.00  3.37           C  
ATOM    219  C   ILE A  15      20.661   0.166 -17.006  1.00  2.98           C  
ATOM    220  O   ILE A  15      21.638  -0.413 -17.477  1.00  2.84           O  
ATOM    221  CB  ILE A  15      20.478   0.507 -14.505  1.00  4.79           C  
ATOM    222  CG1 ILE A  15      21.015   1.485 -13.408  1.00  4.79           C  
ATOM    223  CG2 ILE A  15      21.038  -0.957 -14.399  1.00  4.79           C  
ATOM    224  CD1 ILE A  15      20.599   1.170 -12.038  1.00  4.79           C  
ATOM    225  H   ILE A  15      19.329   2.638 -15.507  1.00  4.25           H  
ATOM    226  HA  ILE A  15      21.894   1.379 -15.794  1.00  4.04           H  
ATOM    227  HB  ILE A  15      19.387   0.485 -14.397  1.00  5.75           H  
ATOM    228 1HG1 ILE A  15      22.078   1.530 -13.459  1.00  5.75           H  
ATOM    229 2HG1 ILE A  15      20.633   2.477 -13.633  1.00  5.75           H  
ATOM    230 1HG2 ILE A  15      20.785  -1.390 -13.446  1.00  5.75           H  
ATOM    231 2HG2 ILE A  15      20.609  -1.582 -15.183  1.00  5.75           H  
ATOM    232 3HG2 ILE A  15      22.109  -0.939 -14.513  1.00  5.75           H  
ATOM    233 1HD1 ILE A  15      20.995   1.911 -11.349  1.00  5.75           H  
ATOM    234 2HD1 ILE A  15      19.511   1.153 -11.982  1.00  5.75           H  
ATOM    235 3HD1 ILE A  15      20.991   0.223 -11.786  1.00  5.75           H  
ATOM    236  N   ASN A  16      19.432  -0.009 -17.508  1.00  2.91           N  
ATOM    237  CA  ASN A  16      19.244  -0.938 -18.611  1.00  2.68           C  
ATOM    238  C   ASN A  16      20.179  -0.561 -19.752  1.00  2.55           C  
ATOM    239  O   ASN A  16      20.817  -1.433 -20.344  1.00  2.37           O  
ATOM    240  CB  ASN A  16      17.821  -0.880 -19.150  1.00  3.84           C  
ATOM    241  CG  ASN A  16      16.727  -1.487 -18.291  1.00  3.84           C  
ATOM    242  OD1 ASN A  16      16.900  -2.327 -17.398  1.00  3.84           O  
ATOM    243  ND2 ASN A  16      15.528  -1.041 -18.577  1.00  3.84           N  
ATOM    244  H   ASN A  16      18.632   0.476 -17.097  1.00  3.49           H  
ATOM    245  HA  ASN A  16      19.490  -1.947 -18.281  1.00  3.22           H  
ATOM    246 1HB  ASN A  16      17.562   0.165 -19.326  1.00  4.61           H  
ATOM    247 2HB  ASN A  16      17.800  -1.374 -20.119  1.00  4.61           H  
ATOM    248 1HD2 ASN A  16      14.735  -1.377 -18.070  1.00  4.61           H  
ATOM    249 2HD2 ASN A  16      15.405  -0.362 -19.301  1.00  4.61           H  
ATOM    250  N   ASN A  17      20.324   0.743 -20.021  1.00  2.78           N  
ATOM    251  CA  ASN A  17      21.199   1.167 -21.098  1.00  2.88           C  
ATOM    252  C   ASN A  17      22.663   0.804 -20.814  1.00  2.76           C  
ATOM    253  O   ASN A  17      23.332   0.247 -21.688  1.00  2.70           O  
ATOM    254  CB  ASN A  17      21.026   2.655 -21.332  1.00  3.99           C  
ATOM    255  CG  ASN A  17      19.693   2.981 -21.995  1.00  3.99           C  
ATOM    256  OD1 ASN A  17      19.065   2.132 -22.641  1.00  3.99           O  
ATOM    257  ND2 ASN A  17      19.243   4.198 -21.844  1.00  3.99           N  
ATOM    258  H   ASN A  17      19.746   1.425 -19.514  1.00  3.34           H  
ATOM    259  HA  ASN A  17      20.907   0.640 -22.004  1.00  3.46           H  
ATOM    260 1HB  ASN A  17      21.078   3.179 -20.377  1.00  4.79           H  
ATOM    261 2HB  ASN A  17      21.838   3.026 -21.956  1.00  4.79           H  
ATOM    262 1HD2 ASN A  17      18.372   4.460 -22.257  1.00  4.79           H  
ATOM    263 2HD2 ASN A  17      19.754   4.865 -21.311  1.00  4.79           H  
ATOM    264  N   LEU A  18      23.143   1.045 -19.587  1.00  2.89           N  
ATOM    265  CA  LEU A  18      24.527   0.707 -19.230  1.00  3.03           C  
ATOM    266  C   LEU A  18      24.813  -0.789 -19.327  1.00  2.74           C  
ATOM    267  O   LEU A  18      25.886  -1.199 -19.781  1.00  2.84           O  
ATOM    268  CB  LEU A  18      24.837   1.196 -17.809  1.00  4.18           C  
ATOM    269  CG  LEU A  18      25.492   2.602 -17.672  1.00  4.18           C  
ATOM    270  CD1 LEU A  18      24.676   3.675 -18.395  1.00  4.18           C  
ATOM    271  CD2 LEU A  18      25.593   2.943 -16.188  1.00  4.18           C  
ATOM    272  H   LEU A  18      22.540   1.531 -18.909  1.00  3.47           H  
ATOM    273  HA  LEU A  18      25.191   1.214 -19.931  1.00  3.64           H  
ATOM    274 1HB  LEU A  18      23.896   1.219 -17.260  1.00  5.02           H  
ATOM    275 2HB  LEU A  18      25.485   0.466 -17.328  1.00  5.02           H  
ATOM    276  HG  LEU A  18      26.482   2.575 -18.120  1.00  5.02           H  
ATOM    277 1HD1 LEU A  18      25.164   4.640 -18.282  1.00  5.02           H  
ATOM    278 2HD1 LEU A  18      24.601   3.443 -19.458  1.00  5.02           H  
ATOM    279 3HD1 LEU A  18      23.690   3.728 -17.972  1.00  5.02           H  
ATOM    280 1HD2 LEU A  18      26.069   3.913 -16.076  1.00  5.02           H  
ATOM    281 2HD2 LEU A  18      24.591   2.970 -15.757  1.00  5.02           H  
ATOM    282 3HD2 LEU A  18      26.181   2.195 -15.664  1.00  5.02           H  
ATOM    283  N   MET A  19      23.849  -1.606 -18.910  1.00  2.53           N  
ATOM    284  CA  MET A  19      23.980  -3.057 -18.957  1.00  2.45           C  
ATOM    285  C   MET A  19      24.039  -3.527 -20.416  1.00  2.19           C  
ATOM    286  O   MET A  19      24.864  -4.381 -20.762  1.00  2.32           O  
ATOM    287  CB  MET A  19      22.782  -3.675 -18.248  1.00  3.46           C  
ATOM    288  CG  MET A  19      22.700  -3.423 -16.728  1.00  3.46           C  
ATOM    289  SD  MET A  19      23.875  -4.328 -15.737  1.00  3.46           S  
ATOM    290  CE  MET A  19      23.292  -3.887 -14.067  1.00  3.46           C  
ATOM    291  H   MET A  19      23.003  -1.184 -18.514  1.00  3.04           H  
ATOM    292  HA  MET A  19      24.904  -3.349 -18.460  1.00  2.94           H  
ATOM    293 1HB  MET A  19      21.862  -3.285 -18.690  1.00  4.15           H  
ATOM    294 2HB  MET A  19      22.790  -4.750 -18.413  1.00  4.15           H  
ATOM    295 1HG  MET A  19      22.903  -2.372 -16.566  1.00  4.15           H  
ATOM    296 2HG  MET A  19      21.716  -3.605 -16.374  1.00  4.15           H  
ATOM    297 1HE  MET A  19      23.901  -4.363 -13.326  1.00  4.15           H  
ATOM    298 2HE  MET A  19      23.361  -2.822 -13.934  1.00  4.15           H  
ATOM    299 3HE  MET A  19      22.270  -4.197 -13.934  1.00  4.15           H  
ATOM    300  N   HIS A  20      23.207  -2.903 -21.269  1.00  2.03           N  
ATOM    301  CA  HIS A  20      23.091  -3.219 -22.693  1.00  2.07           C  
ATOM    302  C   HIS A  20      24.328  -2.814 -23.511  1.00  2.29           C  
ATOM    303  O   HIS A  20      24.632  -3.438 -24.529  1.00  2.43           O  
ATOM    304  CB  HIS A  20      21.818  -2.608 -23.255  1.00  2.88           C  
ATOM    305  CG  HIS A  20      20.578  -3.285 -22.687  1.00  2.88           C  
ATOM    306  ND1 HIS A  20      19.313  -2.779 -22.860  1.00  2.88           N  
ATOM    307  CD2 HIS A  20      20.435  -4.410 -21.927  1.00  2.88           C  
ATOM    308  CE1 HIS A  20      18.440  -3.562 -22.243  1.00  2.88           C  
ATOM    309  NE2 HIS A  20      19.093  -4.561 -21.677  1.00  2.88           N  
ATOM    310  H   HIS A  20      22.537  -2.234 -20.879  1.00  2.44           H  
ATOM    311  HA  HIS A  20      22.961  -4.280 -22.804  1.00  2.48           H  
ATOM    312 1HB  HIS A  20      21.781  -1.547 -23.008  1.00  3.46           H  
ATOM    313 2HB  HIS A  20      21.811  -2.702 -24.339  1.00  3.46           H  
ATOM    314  HD1 HIS A  20      19.106  -1.852 -23.166  1.00  3.46           H  
ATOM    315  HD2 HIS A  20      21.145  -5.136 -21.525  1.00  3.46           H  
ATOM    316  HE1 HIS A  20      17.376  -3.329 -22.265  1.00  3.46           H  
ATOM    317  N   GLU A  21      25.039  -1.766 -23.082  1.00  2.50           N  
ATOM    318  CA  GLU A  21      26.270  -1.344 -23.757  1.00  2.86           C  
ATOM    319  C   GLU A  21      27.381  -2.406 -23.714  1.00  2.89           C  
ATOM    320  O   GLU A  21      28.197  -2.491 -24.632  1.00  3.17           O  
ATOM    321  CB  GLU A  21      26.827  -0.038 -23.168  1.00  3.86           C  
ATOM    322  CG  GLU A  21      26.034   1.225 -23.495  1.00  3.86           C  
ATOM    323  CD  GLU A  21      26.611   2.460 -22.848  1.00  3.86           C  
ATOM    324  OE1 GLU A  21      27.532   2.326 -22.079  1.00  3.86           O  
ATOM    325  OE2 GLU A  21      26.133   3.534 -23.124  1.00  3.86           O  
ATOM    326  H   GLU A  21      24.688  -1.227 -22.285  1.00  3.00           H  
ATOM    327  HA  GLU A  21      26.027  -1.159 -24.802  1.00  3.43           H  
ATOM    328 1HB  GLU A  21      26.856  -0.130 -22.080  1.00  4.63           H  
ATOM    329 2HB  GLU A  21      27.851   0.105 -23.510  1.00  4.63           H  
ATOM    330 1HG  GLU A  21      26.031   1.362 -24.575  1.00  4.63           H  
ATOM    331 2HG  GLU A  21      25.014   1.101 -23.182  1.00  4.63           H  
ATOM    332  N   ILE A  22      27.453  -3.180 -22.631  1.00  2.75           N  
ATOM    333  CA  ILE A  22      28.515  -4.167 -22.461  1.00  2.95           C  
ATOM    334  C   ILE A  22      28.010  -5.593 -22.667  1.00  2.79           C  
ATOM    335  O   ILE A  22      27.104  -6.032 -21.961  1.00  3.00           O  
ATOM    336  CB  ILE A  22      29.096  -4.026 -21.041  1.00  4.05           C  
ATOM    337  CG1 ILE A  22      29.541  -2.540 -20.783  1.00  4.05           C  
ATOM    338  CG2 ILE A  22      30.232  -5.029 -20.795  1.00  4.05           C  
ATOM    339  CD1 ILE A  22      30.598  -1.979 -21.717  1.00  4.05           C  
ATOM    340  H   ILE A  22      26.757  -3.070 -21.894  1.00  3.30           H  
ATOM    341  HA  ILE A  22      29.290  -3.987 -23.201  1.00  3.54           H  
ATOM    342  HB  ILE A  22      28.302  -4.222 -20.340  1.00  4.86           H  
ATOM    343 1HG1 ILE A  22      28.659  -1.902 -20.861  1.00  4.86           H  
ATOM    344 2HG1 ILE A  22      29.907  -2.470 -19.780  1.00  4.86           H  
ATOM    345 1HG2 ILE A  22      30.601  -4.932 -19.789  1.00  4.86           H  
ATOM    346 2HG2 ILE A  22      29.873  -6.032 -20.931  1.00  4.86           H  
ATOM    347 3HG2 ILE A  22      31.053  -4.860 -21.490  1.00  4.86           H  
ATOM    348 1HD1 ILE A  22      30.805  -0.946 -21.438  1.00  4.86           H  
ATOM    349 2HD1 ILE A  22      31.518  -2.552 -21.653  1.00  4.86           H  
ATOM    350 3HD1 ILE A  22      30.240  -1.991 -22.742  1.00  4.86           H  
ATOM    351  N   ASN A  23      28.633  -6.344 -23.581  1.00  2.58           N  
ATOM    352  CA  ASN A  23      28.159  -7.697 -23.892  1.00  2.63           C  
ATOM    353  C   ASN A  23      28.172  -8.661 -22.709  1.00  2.52           C  
ATOM    354  O   ASN A  23      27.262  -9.481 -22.553  1.00  2.34           O  
ATOM    355  CB  ASN A  23      29.014  -8.303 -24.983  1.00  3.67           C  
ATOM    356  CG  ASN A  23      28.774  -7.724 -26.336  1.00  3.67           C  
ATOM    357  OD1 ASN A  23      27.725  -7.147 -26.634  1.00  3.67           O  
ATOM    358  ND2 ASN A  23      29.754  -7.864 -27.182  1.00  3.67           N  
ATOM    359  H   ASN A  23      29.401  -5.939 -24.101  1.00  3.10           H  
ATOM    360  HA  ASN A  23      27.130  -7.619 -24.243  1.00  3.16           H  
ATOM    361 1HB  ASN A  23      30.068  -8.172 -24.722  1.00  4.40           H  
ATOM    362 2HB  ASN A  23      28.827  -9.375 -25.024  1.00  4.40           H  
ATOM    363 1HD2 ASN A  23      29.668  -7.499 -28.109  1.00  4.40           H  
ATOM    364 2HD2 ASN A  23      30.594  -8.334 -26.906  1.00  4.40           H  
ATOM    365  N   GLU A  24      29.179  -8.569 -21.857  1.00  2.76           N  
ATOM    366  CA  GLU A  24      29.289  -9.484 -20.732  1.00  2.85           C  
ATOM    367  C   GLU A  24      28.180  -9.256 -19.717  1.00  2.85           C  
ATOM    368  O   GLU A  24      27.571 -10.208 -19.204  1.00  2.83           O  
ATOM    369  CB  GLU A  24      30.663  -9.313 -20.085  1.00  3.96           C  
ATOM    370  CG  GLU A  24      31.832  -9.748 -20.993  1.00  3.96           C  
ATOM    371  CD  GLU A  24      32.164  -8.724 -22.073  1.00  3.96           C  
ATOM    372  OE1 GLU A  24      31.636  -7.631 -22.009  1.00  3.96           O  
ATOM    373  OE2 GLU A  24      32.921  -9.040 -22.959  1.00  3.96           O  
ATOM    374  H   GLU A  24      29.918  -7.878 -22.020  1.00  3.31           H  
ATOM    375  HA  GLU A  24      29.200 -10.504 -21.111  1.00  3.42           H  
ATOM    376 1HB  GLU A  24      30.809  -8.266 -19.813  1.00  4.75           H  
ATOM    377 2HB  GLU A  24      30.709  -9.898 -19.165  1.00  4.75           H  
ATOM    378 1HG  GLU A  24      32.717  -9.911 -20.378  1.00  4.75           H  
ATOM    379 2HG  GLU A  24      31.573 -10.694 -21.465  1.00  4.75           H  
ATOM    380  N   LEU A  25      27.907  -7.980 -19.456  1.00  2.98           N  
ATOM    381  CA  LEU A  25      26.911  -7.600 -18.487  1.00  3.11           C  
ATOM    382  C   LEU A  25      25.535  -7.810 -19.062  1.00  2.80           C  
ATOM    383  O   LEU A  25      24.628  -8.231 -18.349  1.00  2.90           O  
ATOM    384  CB  LEU A  25      27.071  -6.130 -18.107  1.00  4.31           C  
ATOM    385  CG  LEU A  25      28.403  -5.733 -17.410  1.00  4.31           C  
ATOM    386  CD1 LEU A  25      28.364  -4.213 -17.146  1.00  4.31           C  
ATOM    387  CD2 LEU A  25      28.610  -6.545 -16.132  1.00  4.31           C  
ATOM    388  H   LEU A  25      28.452  -7.268 -19.923  1.00  3.58           H  
ATOM    389  HA  LEU A  25      26.998  -8.235 -17.610  1.00  3.73           H  
ATOM    390 1HB  LEU A  25      26.959  -5.531 -19.008  1.00  5.17           H  
ATOM    391 2HB  LEU A  25      26.260  -5.858 -17.433  1.00  5.17           H  
ATOM    392  HG  LEU A  25      29.241  -5.925 -18.069  1.00  5.17           H  
ATOM    393 1HD1 LEU A  25      29.281  -3.902 -16.662  1.00  5.17           H  
ATOM    394 2HD1 LEU A  25      28.241  -3.671 -18.074  1.00  5.17           H  
ATOM    395 3HD1 LEU A  25      27.525  -3.981 -16.488  1.00  5.17           H  
ATOM    396 1HD2 LEU A  25      29.530  -6.228 -15.672  1.00  5.17           H  
ATOM    397 2HD2 LEU A  25      27.796  -6.379 -15.460  1.00  5.17           H  
ATOM    398 3HD2 LEU A  25      28.675  -7.602 -16.351  1.00  5.17           H  
ATOM    399  N   THR A  26      25.387  -7.564 -20.366  1.00  2.55           N  
ATOM    400  CA  THR A  26      24.122  -7.731 -21.051  1.00  2.39           C  
ATOM    401  C   THR A  26      23.684  -9.164 -20.992  1.00  2.21           C  
ATOM    402  O   THR A  26      22.529  -9.450 -20.687  1.00  2.24           O  
ATOM    403  CB  THR A  26      24.220  -7.314 -22.526  1.00  3.41           C  
ATOM    404  OG1 THR A  26      24.497  -5.933 -22.613  1.00  3.41           O  
ATOM    405  CG2 THR A  26      22.902  -7.601 -23.274  1.00  3.41           C  
ATOM    406  H   THR A  26      26.168  -7.204 -20.908  1.00  3.06           H  
ATOM    407  HA  THR A  26      23.376  -7.109 -20.564  1.00  2.87           H  
ATOM    408  HB  THR A  26      25.029  -7.863 -22.998  1.00  4.09           H  
ATOM    409  HG1 THR A  26      25.205  -5.647 -21.978  1.00  4.09           H  
ATOM    410 1HG2 THR A  26      23.013  -7.286 -24.308  1.00  4.09           H  
ATOM    411 2HG2 THR A  26      22.667  -8.666 -23.247  1.00  4.09           H  
ATOM    412 3HG2 THR A  26      22.090  -7.045 -22.810  1.00  4.09           H  
ATOM    413  N   LYS A  27      24.577 -10.110 -21.280  1.00  2.16           N  
ATOM    414  CA  LYS A  27      24.132 -11.490 -21.251  1.00  2.19           C  
ATOM    415  C   LYS A  27      23.598 -11.869 -19.877  1.00  2.35           C  
ATOM    416  O   LYS A  27      22.501 -12.434 -19.775  1.00  2.43           O  
ATOM    417  CB  LYS A  27      25.267 -12.422 -21.666  1.00  3.06           C  
ATOM    418  CG  LYS A  27      25.608 -12.359 -23.155  1.00  3.06           C  
ATOM    419  CD  LYS A  27      26.784 -13.263 -23.503  1.00  3.06           C  
ATOM    420  CE  LYS A  27      27.144 -13.165 -24.982  1.00  3.06           C  
ATOM    421  NZ  LYS A  27      28.321 -14.015 -25.325  1.00  3.06           N  
ATOM    422  H   LYS A  27      25.535  -9.867 -21.556  1.00  2.59           H  
ATOM    423  HA  LYS A  27      23.316 -11.600 -21.964  1.00  2.63           H  
ATOM    424 1HB  LYS A  27      26.169 -12.149 -21.109  1.00  3.67           H  
ATOM    425 2HB  LYS A  27      25.014 -13.449 -21.405  1.00  3.67           H  
ATOM    426 1HG  LYS A  27      24.737 -12.672 -23.731  1.00  3.67           H  
ATOM    427 2HG  LYS A  27      25.846 -11.337 -23.431  1.00  3.67           H  
ATOM    428 1HD  LYS A  27      27.651 -12.962 -22.911  1.00  3.67           H  
ATOM    429 2HD  LYS A  27      26.540 -14.298 -23.262  1.00  3.67           H  
ATOM    430 1HE  LYS A  27      26.292 -13.485 -25.579  1.00  3.67           H  
ATOM    431 2HE  LYS A  27      27.377 -12.126 -25.222  1.00  3.67           H  
ATOM    432 1HZ  LYS A  27      28.530 -13.922 -26.309  1.00  3.67           H  
ATOM    433 2HZ  LYS A  27      29.119 -13.715 -24.782  1.00  3.67           H  
ATOM    434 3HZ  LYS A  27      28.115 -14.981 -25.115  1.00  3.67           H  
ATOM    435  N   SER A  28      24.319 -11.512 -18.808  1.00  2.54           N  
ATOM    436  CA  SER A  28      23.829 -11.878 -17.491  1.00  2.83           C  
ATOM    437  C   SER A  28      22.558 -11.126 -17.130  1.00  2.78           C  
ATOM    438  O   SER A  28      21.574 -11.735 -16.713  1.00  2.92           O  
ATOM    439  CB  SER A  28      24.890 -11.607 -16.441  1.00  3.84           C  
ATOM    440  OG  SER A  28      25.998 -12.454 -16.598  1.00  3.84           O  
ATOM    441  H   SER A  28      25.222 -11.031 -18.912  1.00  3.05           H  
ATOM    442  HA  SER A  28      23.607 -12.942 -17.493  1.00  3.40           H  
ATOM    443 1HB  SER A  28      25.216 -10.573 -16.528  1.00  4.61           H  
ATOM    444 2HB  SER A  28      24.463 -11.731 -15.448  1.00  4.61           H  
ATOM    445  HG  SER A  28      26.620 -12.209 -15.907  1.00  4.61           H  
ATOM    446  N   TYR A  29      22.549  -9.816 -17.365  1.00  2.68           N  
ATOM    447  CA  TYR A  29      21.437  -8.954 -17.010  1.00  2.78           C  
ATOM    448  C   TYR A  29      20.165  -9.379 -17.734  1.00  2.64           C  
ATOM    449  O   TYR A  29      19.106  -9.485 -17.118  1.00  2.79           O  
ATOM    450  CB  TYR A  29      21.793  -7.498 -17.318  1.00  3.85           C  
ATOM    451  CG  TYR A  29      20.789  -6.494 -16.882  1.00  3.85           C  
ATOM    452  CD1 TYR A  29      20.760  -6.139 -15.550  1.00  3.85           C  
ATOM    453  CD2 TYR A  29      19.924  -5.901 -17.780  1.00  3.85           C  
ATOM    454  CE1 TYR A  29      19.871  -5.199 -15.107  1.00  3.85           C  
ATOM    455  CE2 TYR A  29      19.029  -4.953 -17.333  1.00  3.85           C  
ATOM    456  CZ  TYR A  29      19.007  -4.605 -15.992  1.00  3.85           C  
ATOM    457  OH  TYR A  29      18.130  -3.667 -15.531  1.00  3.85           O  
ATOM    458  H   TYR A  29      23.375  -9.379 -17.768  1.00  3.22           H  
ATOM    459  HA  TYR A  29      21.257  -9.049 -15.939  1.00  3.34           H  
ATOM    460 1HB  TYR A  29      22.734  -7.245 -16.852  1.00  4.62           H  
ATOM    461 2HB  TYR A  29      21.936  -7.388 -18.393  1.00  4.62           H  
ATOM    462  HD1 TYR A  29      21.451  -6.606 -14.849  1.00  4.62           H  
ATOM    463  HD2 TYR A  29      19.950  -6.174 -18.837  1.00  4.62           H  
ATOM    464  HE1 TYR A  29      19.852  -4.923 -14.067  1.00  4.62           H  
ATOM    465  HE2 TYR A  29      18.344  -4.477 -18.035  1.00  4.62           H  
ATOM    466  HH  TYR A  29      17.597  -3.320 -16.264  1.00  4.62           H  
ATOM    467  N   LYS A  30      20.261  -9.590 -19.050  1.00  2.47           N  
ATOM    468  CA  LYS A  30      19.128  -9.980 -19.869  1.00  2.51           C  
ATOM    469  C   LYS A  30      18.516 -11.291 -19.388  1.00  2.55           C  
ATOM    470  O   LYS A  30      17.289 -11.386 -19.249  1.00  2.67           O  
ATOM    471  CB  LYS A  30      19.559 -10.095 -21.331  1.00  3.50           C  
ATOM    472  CG  LYS A  30      18.449 -10.459 -22.307  1.00  3.50           C  
ATOM    473  CD  LYS A  30      18.972 -10.487 -23.743  1.00  3.50           C  
ATOM    474  CE  LYS A  30      17.880 -10.894 -24.727  1.00  3.50           C  
ATOM    475  NZ  LYS A  30      18.381 -10.930 -26.134  1.00  3.50           N  
ATOM    476  H   LYS A  30      21.161  -9.480 -19.512  1.00  2.96           H  
ATOM    477  HA  LYS A  30      18.368  -9.203 -19.792  1.00  3.01           H  
ATOM    478 1HB  LYS A  30      19.995  -9.147 -21.650  1.00  4.20           H  
ATOM    479 2HB  LYS A  30      20.344 -10.852 -21.413  1.00  4.20           H  
ATOM    480 1HG  LYS A  30      18.050 -11.443 -22.058  1.00  4.20           H  
ATOM    481 2HG  LYS A  30      17.644  -9.729 -22.228  1.00  4.20           H  
ATOM    482 1HD  LYS A  30      19.346  -9.496 -24.012  1.00  4.20           H  
ATOM    483 2HD  LYS A  30      19.797 -11.197 -23.810  1.00  4.20           H  
ATOM    484 1HE  LYS A  30      17.511 -11.883 -24.458  1.00  4.20           H  
ATOM    485 2HE  LYS A  30      17.058 -10.181 -24.664  1.00  4.20           H  
ATOM    486 1HZ  LYS A  30      17.630 -11.205 -26.752  1.00  4.20           H  
ATOM    487 2HZ  LYS A  30      18.716 -10.014 -26.399  1.00  4.20           H  
ATOM    488 3HZ  LYS A  30      19.137 -11.598 -26.207  1.00  4.20           H  
ATOM    489  N   MET A  31      19.352 -12.308 -19.125  1.00  2.60           N  
ATOM    490  CA  MET A  31      18.811 -13.569 -18.640  1.00  2.84           C  
ATOM    491  C   MET A  31      18.105 -13.372 -17.316  1.00  2.92           C  
ATOM    492  O   MET A  31      16.994 -13.869 -17.117  1.00  3.11           O  
ATOM    493  CB  MET A  31      19.919 -14.596 -18.436  1.00  3.88           C  
ATOM    494  CG  MET A  31      20.540 -15.167 -19.699  1.00  3.88           C  
ATOM    495  SD  MET A  31      21.680 -16.557 -19.357  1.00  3.88           S  
ATOM    496  CE  MET A  31      23.114 -15.730 -18.638  1.00  3.88           C  
ATOM    497  H   MET A  31      20.362 -12.210 -19.283  1.00  3.12           H  
ATOM    498  HA  MET A  31      18.085 -13.941 -19.361  1.00  3.41           H  
ATOM    499 1HB  MET A  31      20.721 -14.113 -17.875  1.00  4.66           H  
ATOM    500 2HB  MET A  31      19.551 -15.409 -17.827  1.00  4.66           H  
ATOM    501 1HG  MET A  31      19.747 -15.526 -20.353  1.00  4.66           H  
ATOM    502 2HG  MET A  31      21.085 -14.390 -20.226  1.00  4.66           H  
ATOM    503 1HE  MET A  31      23.881 -16.467 -18.398  1.00  4.66           H  
ATOM    504 2HE  MET A  31      23.515 -15.005 -19.353  1.00  4.66           H  
ATOM    505 3HE  MET A  31      22.820 -15.214 -17.727  1.00  4.66           H  
ATOM    506  N   LEU A  32      18.737 -12.611 -16.427  1.00  2.89           N  
ATOM    507  CA  LEU A  32      18.205 -12.366 -15.108  1.00  3.14           C  
ATOM    508  C   LEU A  32      16.916 -11.559 -15.158  1.00  3.07           C  
ATOM    509  O   LEU A  32      16.056 -11.741 -14.297  1.00  3.28           O  
ATOM    510  CB  LEU A  32      19.276 -11.706 -14.262  1.00  4.30           C  
ATOM    511  CG  LEU A  32      20.511 -12.580 -13.939  1.00  4.30           C  
ATOM    512  CD1 LEU A  32      21.549 -11.669 -13.281  1.00  4.30           C  
ATOM    513  CD2 LEU A  32      20.119 -13.789 -13.055  1.00  4.30           C  
ATOM    514  H   LEU A  32      19.657 -12.220 -16.657  1.00  3.47           H  
ATOM    515  HA  LEU A  32      17.957 -13.320 -14.670  1.00  3.77           H  
ATOM    516 1HB  LEU A  32      19.614 -10.799 -14.763  1.00  5.16           H  
ATOM    517 2HB  LEU A  32      18.843 -11.445 -13.318  1.00  5.16           H  
ATOM    518  HG  LEU A  32      20.941 -12.970 -14.843  1.00  5.16           H  
ATOM    519 1HD1 LEU A  32      22.436 -12.214 -13.061  1.00  5.16           H  
ATOM    520 2HD1 LEU A  32      21.795 -10.858 -13.968  1.00  5.16           H  
ATOM    521 3HD1 LEU A  32      21.172 -11.248 -12.381  1.00  5.16           H  
ATOM    522 1HD2 LEU A  32      21.006 -14.363 -12.853  1.00  5.16           H  
ATOM    523 2HD2 LEU A  32      19.680 -13.463 -12.131  1.00  5.16           H  
ATOM    524 3HD2 LEU A  32      19.412 -14.431 -13.560  1.00  5.16           H  
ATOM    525  N   HIS A  33      16.781 -10.667 -16.144  1.00  2.91           N  
ATOM    526  CA  HIS A  33      15.567  -9.878 -16.329  1.00  3.04           C  
ATOM    527  C   HIS A  33      14.413 -10.818 -16.598  1.00  3.10           C  
ATOM    528  O   HIS A  33      13.337 -10.699 -15.998  1.00  3.33           O  
ATOM    529  CB  HIS A  33      15.719  -8.873 -17.479  1.00  4.21           C  
ATOM    530  CG  HIS A  33      14.516  -8.030 -17.690  1.00  4.21           C  
ATOM    531  ND1 HIS A  33      14.140  -7.026 -16.816  1.00  4.21           N  
ATOM    532  CD2 HIS A  33      13.597  -8.038 -18.673  1.00  4.21           C  
ATOM    533  CE1 HIS A  33      13.032  -6.460 -17.256  1.00  4.21           C  
ATOM    534  NE2 HIS A  33      12.680  -7.054 -18.383  1.00  4.21           N  
ATOM    535  H   HIS A  33      17.577 -10.506 -16.768  1.00  3.49           H  
ATOM    536  HA  HIS A  33      15.328  -9.330 -15.419  1.00  3.65           H  
ATOM    537 1HB  HIS A  33      16.577  -8.225 -17.300  1.00  5.05           H  
ATOM    538 2HB  HIS A  33      15.914  -9.412 -18.401  1.00  5.05           H  
ATOM    539  HD1 HIS A  33      14.622  -6.739 -15.983  1.00  5.05           H  
ATOM    540  HD2 HIS A  33      13.485  -8.655 -19.569  1.00  5.05           H  
ATOM    541  HE1 HIS A  33      12.570  -5.645 -16.701  1.00  5.05           H  
ATOM    542  N   GLU A  34      14.629 -11.761 -17.514  1.00  3.02           N  
ATOM    543  CA  GLU A  34      13.579 -12.714 -17.809  1.00  3.25           C  
ATOM    544  C   GLU A  34      13.282 -13.576 -16.561  1.00  3.39           C  
ATOM    545  O   GLU A  34      12.115 -13.878 -16.290  1.00  3.68           O  
ATOM    546  CB  GLU A  34      13.963 -13.558 -19.022  1.00  4.46           C  
ATOM    547  CG  GLU A  34      14.012 -12.789 -20.354  1.00  4.46           C  
ATOM    548  CD  GLU A  34      12.669 -12.235 -20.747  1.00  4.46           C  
ATOM    549  OE1 GLU A  34      11.699 -12.930 -20.587  1.00  4.46           O  
ATOM    550  OE2 GLU A  34      12.599 -11.107 -21.202  1.00  4.46           O  
ATOM    551  H   GLU A  34      15.521 -11.777 -18.024  1.00  3.62           H  
ATOM    552  HA  GLU A  34      12.675 -12.164 -18.055  1.00  3.90           H  
ATOM    553 1HB  GLU A  34      14.938 -14.016 -18.857  1.00  5.35           H  
ATOM    554 2HB  GLU A  34      13.229 -14.342 -19.149  1.00  5.35           H  
ATOM    555 1HG  GLU A  34      14.722 -11.964 -20.259  1.00  5.35           H  
ATOM    556 2HG  GLU A  34      14.373 -13.454 -21.136  1.00  5.35           H  
ATOM    557  N   VAL A  35      14.320 -13.906 -15.763  1.00  3.33           N  
ATOM    558  CA  VAL A  35      14.117 -14.671 -14.527  1.00  3.61           C  
ATOM    559  C   VAL A  35      13.240 -13.890 -13.550  1.00  3.73           C  
ATOM    560  O   VAL A  35      12.357 -14.482 -12.925  1.00  4.02           O  
ATOM    561  CB  VAL A  35      15.451 -15.019 -13.804  1.00  4.95           C  
ATOM    562  CG1 VAL A  35      15.175 -15.606 -12.411  1.00  4.95           C  
ATOM    563  CG2 VAL A  35      16.253 -16.040 -14.626  1.00  4.95           C  
ATOM    564  H   VAL A  35      15.264 -13.656 -16.074  1.00  4.00           H  
ATOM    565  HA  VAL A  35      13.610 -15.604 -14.781  1.00  4.33           H  
ATOM    566  HB  VAL A  35      16.025 -14.121 -13.670  1.00  5.94           H  
ATOM    567 1HG1 VAL A  35      16.115 -15.822 -11.942  1.00  5.94           H  
ATOM    568 2HG1 VAL A  35      14.632 -14.903 -11.784  1.00  5.94           H  
ATOM    569 3HG1 VAL A  35      14.592 -16.525 -12.505  1.00  5.94           H  
ATOM    570 1HG2 VAL A  35      17.189 -16.268 -14.116  1.00  5.94           H  
ATOM    571 2HG2 VAL A  35      15.668 -16.952 -14.741  1.00  5.94           H  
ATOM    572 3HG2 VAL A  35      16.467 -15.635 -15.595  1.00  5.94           H  
ATOM    573  N   GLU A  36      13.516 -12.589 -13.376  1.00  3.62           N  
ATOM    574  CA  GLU A  36      12.738 -11.735 -12.483  1.00  3.90           C  
ATOM    575  C   GLU A  36      11.268 -11.788 -12.848  1.00  4.06           C  
ATOM    576  O   GLU A  36      10.419 -11.961 -11.968  1.00  4.35           O  
ATOM    577  CB  GLU A  36      13.219 -10.278 -12.577  1.00  5.35           C  
ATOM    578  CG  GLU A  36      12.497  -9.253 -11.663  1.00  5.35           C  
ATOM    579  CD  GLU A  36      13.006  -7.838 -11.901  1.00  5.35           C  
ATOM    580  OE1 GLU A  36      13.748  -7.668 -12.831  1.00  5.35           O  
ATOM    581  OE2 GLU A  36      12.676  -6.945 -11.160  1.00  5.35           O  
ATOM    582  H   GLU A  36      14.322 -12.192 -13.869  1.00  4.34           H  
ATOM    583  HA  GLU A  36      12.862 -12.093 -11.462  1.00  4.68           H  
ATOM    584 1HB  GLU A  36      14.287 -10.240 -12.348  1.00  6.42           H  
ATOM    585 2HB  GLU A  36      13.104  -9.930 -13.600  1.00  6.42           H  
ATOM    586 1HG  GLU A  36      11.430  -9.276 -11.885  1.00  6.42           H  
ATOM    587 2HG  GLU A  36      12.621  -9.520 -10.624  1.00  6.42           H  
ATOM    588  N   LYS A  37      10.961 -11.645 -14.143  1.00  3.98           N  
ATOM    589  CA  LYS A  37       9.574 -11.691 -14.578  1.00  4.36           C  
ATOM    590  C   LYS A  37       8.925 -13.040 -14.276  1.00  4.57           C  
ATOM    591  O   LYS A  37       7.776 -13.084 -13.815  1.00  5.01           O  
ATOM    592  CB  LYS A  37       9.473 -11.379 -16.067  1.00  5.96           C  
ATOM    593  CG  LYS A  37       9.737  -9.909 -16.412  1.00  5.96           C  
ATOM    594  CD  LYS A  37       9.414  -9.587 -17.877  1.00  5.96           C  
ATOM    595  CE  LYS A  37      10.466 -10.158 -18.810  1.00  5.96           C  
ATOM    596  NZ  LYS A  37      10.281  -9.724 -20.232  1.00  5.96           N  
ATOM    597  H   LYS A  37      11.719 -11.468 -14.813  1.00  4.78           H  
ATOM    598  HA  LYS A  37       9.022 -10.927 -14.028  1.00  5.23           H  
ATOM    599 1HB  LYS A  37      10.203 -11.993 -16.598  1.00  7.15           H  
ATOM    600 2HB  LYS A  37       8.484 -11.651 -16.432  1.00  7.15           H  
ATOM    601 1HG  LYS A  37       9.131  -9.276 -15.764  1.00  7.15           H  
ATOM    602 2HG  LYS A  37      10.791  -9.683 -16.220  1.00  7.15           H  
ATOM    603 1HD  LYS A  37       8.440  -9.995 -18.142  1.00  7.15           H  
ATOM    604 2HD  LYS A  37       9.388  -8.505 -18.008  1.00  7.15           H  
ATOM    605 1HE  LYS A  37      11.438  -9.837 -18.465  1.00  7.15           H  
ATOM    606 2HE  LYS A  37      10.429 -11.243 -18.783  1.00  7.15           H  
ATOM    607 1HZ  LYS A  37      11.056 -10.154 -20.777  1.00  7.15           H  
ATOM    608 2HZ  LYS A  37       9.396 -10.047 -20.581  1.00  7.15           H  
ATOM    609 3HZ  LYS A  37      10.328  -8.721 -20.314  1.00  7.15           H  
ATOM    610  N   GLU A  38       9.649 -14.142 -14.524  1.00  4.43           N  
ATOM    611  CA  GLU A  38       9.107 -15.463 -14.237  1.00  4.83           C  
ATOM    612  C   GLU A  38       8.858 -15.649 -12.745  1.00  4.94           C  
ATOM    613  O   GLU A  38       7.843 -16.237 -12.354  1.00  5.35           O  
ATOM    614  CB  GLU A  38      10.045 -16.557 -14.742  1.00  6.60           C  
ATOM    615  CG  GLU A  38      10.108 -16.685 -16.256  1.00  6.60           C  
ATOM    616  CD  GLU A  38      11.129 -17.686 -16.710  1.00  6.60           C  
ATOM    617  OE1 GLU A  38      11.879 -18.152 -15.885  1.00  6.60           O  
ATOM    618  OE2 GLU A  38      11.171 -17.984 -17.891  1.00  6.60           O  
ATOM    619  H   GLU A  38      10.576 -14.055 -14.960  1.00  5.32           H  
ATOM    620  HA  GLU A  38       8.155 -15.560 -14.756  1.00  5.80           H  
ATOM    621 1HB  GLU A  38      11.055 -16.352 -14.385  1.00  7.92           H  
ATOM    622 2HB  GLU A  38       9.740 -17.519 -14.332  1.00  7.92           H  
ATOM    623 1HG  GLU A  38       9.129 -16.987 -16.624  1.00  7.92           H  
ATOM    624 2HG  GLU A  38      10.341 -15.712 -16.685  1.00  7.92           H  
ATOM    625  N   ALA A  39       9.783 -15.153 -11.909  1.00  4.70           N  
ATOM    626  CA  ALA A  39       9.640 -15.255 -10.464  1.00  4.97           C  
ATOM    627  C   ALA A  39       8.399 -14.508  -9.996  1.00  5.14           C  
ATOM    628  O   ALA A  39       7.655 -15.009  -9.145  1.00  5.56           O  
ATOM    629  CB  ALA A  39      10.875 -14.699  -9.781  1.00  6.85           C  
ATOM    630  H   ALA A  39      10.632 -14.738 -12.303  1.00  5.64           H  
ATOM    631  HA  ALA A  39       9.530 -16.305 -10.204  1.00  5.96           H  
ATOM    632 1HB  ALA A  39      10.774 -14.800  -8.702  1.00  8.22           H  
ATOM    633 2HB  ALA A  39      11.753 -15.256 -10.117  1.00  8.22           H  
ATOM    634 3HB  ALA A  39      10.993 -13.650 -10.039  1.00  8.22           H  
ATOM    635  N   GLN A  40       8.139 -13.337 -10.584  1.00  4.95           N  
ATOM    636  CA  GLN A  40       6.963 -12.557 -10.236  1.00  5.24           C  
ATOM    637  C   GLN A  40       5.684 -13.284 -10.626  1.00  5.38           C  
ATOM    638  O   GLN A  40       4.711 -13.269  -9.869  1.00  5.86           O  
ATOM    639  CB  GLN A  40       7.038 -11.187 -10.884  1.00  7.22           C  
ATOM    640  CG  GLN A  40       8.103 -10.329 -10.274  1.00  7.22           C  
ATOM    641  CD  GLN A  40       8.345  -9.069 -11.014  1.00  7.22           C  
ATOM    642  OE1 GLN A  40       7.927  -8.934 -12.173  1.00  7.22           O  
ATOM    643  NE2 GLN A  40       9.014  -8.137 -10.363  1.00  7.22           N  
ATOM    644  H   GLN A  40       8.827 -12.954 -11.246  1.00  5.94           H  
ATOM    645  HA  GLN A  40       6.958 -12.417  -9.154  1.00  6.29           H  
ATOM    646 1HB  GLN A  40       7.256 -11.303 -11.946  1.00  8.66           H  
ATOM    647 2HB  GLN A  40       6.082 -10.678 -10.792  1.00  8.66           H  
ATOM    648 1HG  GLN A  40       7.791 -10.066  -9.264  1.00  8.66           H  
ATOM    649 2HG  GLN A  40       9.032 -10.881 -10.228  1.00  8.66           H  
ATOM    650 1HE2 GLN A  40       9.226  -7.263 -10.797  1.00  8.66           H  
ATOM    651 2HE2 GLN A  40       9.317  -8.311  -9.396  1.00  8.66           H  
ATOM    652  N   SER A  41       5.687 -13.929 -11.796  1.00  5.14           N  
ATOM    653  CA  SER A  41       4.526 -14.687 -12.238  1.00  5.51           C  
ATOM    654  C   SER A  41       4.235 -15.824 -11.258  1.00  5.83           C  
ATOM    655  O   SER A  41       3.077 -16.034 -10.857  1.00  6.28           O  
ATOM    656  CB  SER A  41       4.757 -15.241 -13.629  1.00  7.57           C  
ATOM    657  OG  SER A  41       3.644 -15.969 -14.074  1.00  7.57           O  
ATOM    658  H   SER A  41       6.501 -13.837 -12.414  1.00  6.17           H  
ATOM    659  HA  SER A  41       3.665 -14.021 -12.265  1.00  6.61           H  
ATOM    660 1HB  SER A  41       4.965 -14.421 -14.314  1.00  9.08           H  
ATOM    661 2HB  SER A  41       5.632 -15.884 -13.621  1.00  9.08           H  
ATOM    662  HG  SER A  41       3.873 -16.285 -14.949  1.00  9.08           H  
ATOM    663  N   GLU A  42       5.280 -16.572 -10.866  1.00  5.78           N  
ATOM    664  CA  GLU A  42       5.077 -17.655  -9.919  1.00  6.29           C  
ATOM    665  C   GLU A  42       4.554 -17.111  -8.601  1.00  6.52           C  
ATOM    666  O   GLU A  42       3.633 -17.696  -8.040  1.00  7.04           O  
ATOM    667  CB  GLU A  42       6.339 -18.486  -9.686  1.00  8.60           C  
ATOM    668  CG  GLU A  42       6.102 -19.715  -8.755  1.00  8.60           C  
ATOM    669  CD  GLU A  42       7.303 -20.623  -8.620  1.00  8.60           C  
ATOM    670  OE1 GLU A  42       8.328 -20.283  -9.146  1.00  8.60           O  
ATOM    671  OE2 GLU A  42       7.189 -21.680  -8.007  1.00  8.60           O  
ATOM    672  H   GLU A  42       6.213 -16.387 -11.253  1.00  6.94           H  
ATOM    673  HA  GLU A  42       4.319 -18.322 -10.327  1.00  7.55           H  
ATOM    674 1HB  GLU A  42       6.723 -18.841 -10.642  1.00 10.32           H  
ATOM    675 2HB  GLU A  42       7.111 -17.855  -9.238  1.00 10.32           H  
ATOM    676 1HG  GLU A  42       5.840 -19.342  -7.766  1.00 10.32           H  
ATOM    677 2HG  GLU A  42       5.252 -20.286  -9.129  1.00 10.32           H  
ATOM    678  N   ALA A  43       5.115 -15.987  -8.120  1.00  6.29           N  
ATOM    679  CA  ALA A  43       4.659 -15.359  -6.887  1.00  6.68           C  
ATOM    680  C   ALA A  43       3.198 -14.957  -6.992  1.00  6.92           C  
ATOM    681  O   ALA A  43       2.459 -15.011  -6.022  1.00  7.43           O  
ATOM    682  CB  ALA A  43       5.492 -14.140  -6.549  1.00  9.20           C  
ATOM    683  H   ALA A  43       5.911 -15.571  -8.614  1.00  7.55           H  
ATOM    684  HA  ALA A  43       4.761 -16.089  -6.084  1.00  8.02           H  
ATOM    685 1HB  ALA A  43       5.143 -13.711  -5.607  1.00 11.04           H  
ATOM    686 2HB  ALA A  43       6.538 -14.428  -6.454  1.00 11.04           H  
ATOM    687 3HB  ALA A  43       5.391 -13.405  -7.342  1.00 11.04           H  
ATOM    688  N   ALA A  44       2.748 -14.516  -8.162  1.00  6.69           N  
ATOM    689  CA  ALA A  44       1.347 -14.155  -8.250  1.00  7.13           C  
ATOM    690  C   ALA A  44       0.492 -15.376  -7.918  1.00  7.60           C  
ATOM    691  O   ALA A  44      -0.486 -15.274  -7.173  1.00  8.15           O  
ATOM    692  CB  ALA A  44       1.028 -13.624  -9.632  1.00  9.81           C  
ATOM    693  H   ALA A  44       3.384 -14.399  -8.956  1.00  8.03           H  
ATOM    694  HA  ALA A  44       1.136 -13.387  -7.518  1.00  8.56           H  
ATOM    695 1HB  ALA A  44      -0.022 -13.347  -9.682  1.00 11.77           H  
ATOM    696 2HB  ALA A  44       1.652 -12.752  -9.830  1.00 11.77           H  
ATOM    697 3HB  ALA A  44       1.236 -14.392 -10.374  1.00 11.77           H  
ATOM    698  N   ALA A  45       0.887 -16.542  -8.452  1.00  7.50           N  
ATOM    699  CA  ALA A  45       0.208 -17.802  -8.142  1.00  8.09           C  
ATOM    700  C   ALA A  45       0.407 -18.219  -6.669  1.00  8.53           C  
ATOM    701  O   ALA A  45      -0.509 -18.736  -6.022  1.00  9.16           O  
ATOM    702  CB  ALA A  45       0.714 -18.904  -9.058  1.00 11.09           C  
ATOM    703  H   ALA A  45       1.669 -16.519  -9.121  1.00  9.00           H  
ATOM    704  HA  ALA A  45      -0.857 -17.658  -8.312  1.00  9.71           H  
ATOM    705 1HB  ALA A  45       0.180 -19.827  -8.841  1.00 13.31           H  
ATOM    706 2HB  ALA A  45       0.546 -18.617 -10.094  1.00 13.31           H  
ATOM    707 3HB  ALA A  45       1.776 -19.057  -8.896  1.00 13.31           H  
ATOM    708  N   LYS A  46       1.622 -18.003  -6.160  1.00  8.33           N  
ATOM    709  CA  LYS A  46       2.043 -18.354  -4.806  1.00  8.85           C  
ATOM    710  C   LYS A  46       2.496 -17.109  -4.044  1.00  9.08           C  
ATOM    711  O   LYS A  46       3.702 -16.845  -3.951  1.00  9.59           O  
ATOM    712  CB  LYS A  46       3.221 -19.316  -4.884  1.00 12.18           C  
ATOM    713  CG  LYS A  46       2.932 -20.627  -5.561  1.00 12.18           C  
ATOM    714  CD  LYS A  46       4.201 -21.445  -5.653  1.00 12.18           C  
ATOM    715  CE  LYS A  46       4.008 -22.725  -6.429  1.00 12.18           C  
ATOM    716  NZ  LYS A  46       5.301 -23.432  -6.616  1.00 12.18           N  
ATOM    717  H   LYS A  46       2.317 -17.596  -6.785  1.00 10.00           H  
ATOM    718  HA  LYS A  46       1.207 -18.806  -4.274  1.00 10.62           H  
ATOM    719 1HB  LYS A  46       4.032 -18.835  -5.438  1.00 14.62           H  
ATOM    720 2HB  LYS A  46       3.587 -19.522  -3.879  1.00 14.62           H  
ATOM    721 1HG  LYS A  46       2.173 -21.171  -5.003  1.00 14.62           H  
ATOM    722 2HG  LYS A  46       2.559 -20.436  -6.567  1.00 14.62           H  
ATOM    723 1HD  LYS A  46       4.978 -20.858  -6.140  1.00 14.62           H  
ATOM    724 2HD  LYS A  46       4.540 -21.693  -4.649  1.00 14.62           H  
ATOM    725 1HE  LYS A  46       3.319 -23.376  -5.895  1.00 14.62           H  
ATOM    726 2HE  LYS A  46       3.590 -22.490  -7.408  1.00 14.62           H  
ATOM    727 1HZ  LYS A  46       5.160 -24.277  -7.145  1.00 14.62           H  
ATOM    728 2HZ  LYS A  46       5.954 -22.802  -7.135  1.00 14.62           H  
ATOM    729 3HZ  LYS A  46       5.703 -23.660  -5.721  1.00 14.62           H  
ATOM    730  N   GLY A  47       1.551 -16.363  -3.482  1.00  8.84           N  
ATOM    731  CA  GLY A  47       1.898 -15.060  -2.923  1.00  9.17           C  
ATOM    732  C   GLY A  47       2.477 -15.116  -1.511  1.00  8.96           C  
ATOM    733  O   GLY A  47       2.739 -16.199  -0.981  1.00  9.19           O  
ATOM    734  H   GLY A  47       0.586 -16.659  -3.538  1.00 10.61           H  
ATOM    735 1HA  GLY A  47       2.626 -14.604  -3.591  1.00 11.00           H  
ATOM    736 2HA  GLY A  47       1.012 -14.432  -2.942  1.00 11.00           H  
ATOM    737  N   ILE A  48       2.642 -13.953  -0.853  1.00  8.69           N  
ATOM    738  CA  ILE A  48       2.272 -12.608  -1.334  1.00  8.69           C  
ATOM    739  C   ILE A  48       2.994 -12.148  -2.620  1.00  8.74           C  
ATOM    740  O   ILE A  48       4.128 -12.541  -2.915  1.00  8.93           O  
ATOM    741  CB  ILE A  48       2.487 -11.552  -0.221  1.00 12.16           C  
ATOM    742  CG1 ILE A  48       3.985 -11.494   0.173  1.00 12.16           C  
ATOM    743  CG2 ILE A  48       1.597 -11.888   0.987  1.00 12.16           C  
ATOM    744  CD1 ILE A  48       4.380 -10.325   1.033  1.00 12.16           C  
ATOM    745  H   ILE A  48       3.024 -14.030   0.075  1.00 10.43           H  
ATOM    746  HA  ILE A  48       1.205 -12.616  -1.547  1.00 10.43           H  
ATOM    747  HB  ILE A  48       2.197 -10.578  -0.581  1.00 14.59           H  
ATOM    748 1HG1 ILE A  48       4.249 -12.403   0.701  1.00 14.59           H  
ATOM    749 2HG1 ILE A  48       4.563 -11.436  -0.713  1.00 14.59           H  
ATOM    750 1HG2 ILE A  48       1.715 -11.142   1.768  1.00 14.59           H  
ATOM    751 2HG2 ILE A  48       0.556 -11.902   0.669  1.00 14.59           H  
ATOM    752 3HG2 ILE A  48       1.861 -12.864   1.386  1.00 14.59           H  
ATOM    753 1HD1 ILE A  48       5.450 -10.374   1.238  1.00 14.59           H  
ATOM    754 2HD1 ILE A  48       4.155  -9.396   0.515  1.00 14.59           H  
ATOM    755 3HD1 ILE A  48       3.838 -10.360   1.964  1.00 14.59           H  
ATOM    756  N   ALA A  49       2.304 -11.327  -3.412  1.00  8.77           N  
ATOM    757  CA  ALA A  49       2.873 -10.792  -4.649  1.00  8.98           C  
ATOM    758  C   ALA A  49       2.478  -9.322  -4.889  1.00  8.74           C  
ATOM    759  O   ALA A  49       1.826  -9.022  -5.888  1.00  8.39           O  
ATOM    760  CB  ALA A  49       2.429 -11.637  -5.810  1.00 12.49           C  
ATOM    761  H   ALA A  49       1.366 -11.055  -3.147  1.00 10.52           H  
ATOM    762  HA  ALA A  49       3.959 -10.853  -4.583  1.00 10.78           H  
ATOM    763 1HB  ALA A  49       2.883 -11.274  -6.733  1.00 14.99           H  
ATOM    764 2HB  ALA A  49       2.746 -12.639  -5.620  1.00 14.99           H  
ATOM    765 3HB  ALA A  49       1.345 -11.604  -5.899  1.00 14.99           H  
ATOM    766  N   PRO A  50       2.812  -8.409  -3.959  1.00  9.13           N  
ATOM    767  CA  PRO A  50       2.494  -6.995  -3.928  1.00  9.20           C  
ATOM    768  C   PRO A  50       3.443  -6.235  -4.822  1.00  9.04           C  
ATOM    769  O   PRO A  50       4.343  -6.837  -5.403  1.00  9.09           O  
ATOM    770  CB  PRO A  50       2.779  -6.633  -2.494  1.00 13.80           C  
ATOM    771  CG  PRO A  50       3.938  -7.491  -2.150  1.00 13.80           C  
ATOM    772  CD  PRO A  50       3.691  -8.790  -2.836  1.00 13.80           C  
ATOM    773  HA  PRO A  50       1.443  -6.829  -4.207  1.00 11.04           H  
ATOM    774 1HB  PRO A  50       3.041  -5.584  -2.432  1.00 16.56           H  
ATOM    775 2HB  PRO A  50       1.900  -6.788  -1.857  1.00 16.56           H  
ATOM    776 1HG  PRO A  50       4.855  -6.997  -2.502  1.00 16.56           H  
ATOM    777 2HG  PRO A  50       4.027  -7.570  -1.056  1.00 16.56           H  
ATOM    778 1HD  PRO A  50       4.633  -9.209  -3.196  1.00 16.56           H  
ATOM    779 2HD  PRO A  50       3.206  -9.394  -2.122  1.00 16.56           H  
ATOM    780  N   THR A  51       3.299  -4.917  -4.866  1.00  9.06           N  
ATOM    781  CA  THR A  51       4.233  -4.069  -5.578  1.00  9.09           C  
ATOM    782  C   THR A  51       5.650  -4.386  -5.133  1.00  8.81           C  
ATOM    783  O   THR A  51       5.959  -4.410  -3.930  1.00  8.89           O  
ATOM    784  CB  THR A  51       3.951  -2.574  -5.283  1.00 12.72           C  
ATOM    785  OG1 THR A  51       2.611  -2.247  -5.680  1.00 12.72           O  
ATOM    786  CG2 THR A  51       4.946  -1.674  -6.028  1.00 12.72           C  
ATOM    787  H   THR A  51       2.526  -4.471  -4.397  1.00 10.87           H  
ATOM    788  HA  THR A  51       4.148  -4.262  -6.647  1.00 10.91           H  
ATOM    789  HB  THR A  51       4.049  -2.399  -4.209  1.00 15.26           H  
ATOM    790  HG1 THR A  51       2.388  -1.367  -5.352  1.00 15.26           H  
ATOM    791 1HG2 THR A  51       4.728  -0.631  -5.798  1.00 15.26           H  
ATOM    792 2HG2 THR A  51       5.970  -1.894  -5.717  1.00 15.26           H  
ATOM    793 3HG2 THR A  51       4.854  -1.835  -7.100  1.00 15.26           H  
ATOM    794  N   GLU A  52       6.520  -4.633  -6.112  1.00  8.68           N  
ATOM    795  CA  GLU A  52       7.898  -4.936  -5.796  1.00  8.58           C  
ATOM    796  C   GLU A  52       8.836  -3.797  -6.121  1.00  8.24           C  
ATOM    797  O   GLU A  52       8.681  -3.113  -7.138  1.00  8.48           O  
ATOM    798  CB  GLU A  52       8.389  -6.174  -6.532  1.00 12.05           C  
ATOM    799  CG  GLU A  52       7.692  -7.438  -6.158  1.00 12.05           C  
ATOM    800  CD  GLU A  52       8.348  -8.648  -6.741  1.00 12.05           C  
ATOM    801  OE1 GLU A  52       9.335  -8.497  -7.447  1.00 12.05           O  
ATOM    802  OE2 GLU A  52       7.836  -9.727  -6.530  1.00 12.05           O  
ATOM    803  H   GLU A  52       6.211  -4.608  -7.072  1.00 10.42           H  
ATOM    804  HA  GLU A  52       7.950  -5.131  -4.738  1.00 10.30           H  
ATOM    805 1HB  GLU A  52       8.273  -6.030  -7.605  1.00 14.46           H  
ATOM    806 2HB  GLU A  52       9.437  -6.303  -6.335  1.00 14.46           H  
ATOM    807 1HG  GLU A  52       7.690  -7.513  -5.074  1.00 14.46           H  
ATOM    808 2HG  GLU A  52       6.658  -7.388  -6.491  1.00 14.46           H  
ATOM    809  N   VAL A  53       9.835  -3.634  -5.271  1.00  7.86           N  
ATOM    810  CA  VAL A  53      10.868  -2.643  -5.477  1.00  7.64           C  
ATOM    811  C   VAL A  53      12.293  -3.164  -5.345  1.00  7.24           C  
ATOM    812  O   VAL A  53      12.682  -3.737  -4.329  1.00  7.14           O  
ATOM    813  CB  VAL A  53      10.627  -1.471  -4.521  1.00 10.78           C  
ATOM    814  CG1 VAL A  53      10.566  -1.927  -3.081  1.00 10.78           C  
ATOM    815  CG2 VAL A  53      11.709  -0.469  -4.666  1.00 10.78           C  
ATOM    816  H   VAL A  53       9.836  -4.237  -4.443  1.00  9.43           H  
ATOM    817  HA  VAL A  53      10.754  -2.261  -6.491  1.00  9.17           H  
ATOM    818  HB  VAL A  53       9.674  -1.031  -4.765  1.00 12.94           H  
ATOM    819 1HG1 VAL A  53      10.372  -1.074  -2.445  1.00 12.94           H  
ATOM    820 2HG1 VAL A  53       9.772  -2.653  -2.962  1.00 12.94           H  
ATOM    821 3HG1 VAL A  53      11.490  -2.379  -2.774  1.00 12.94           H  
ATOM    822 1HG2 VAL A  53      11.474   0.313  -4.009  1.00 12.94           H  
ATOM    823 2HG2 VAL A  53      12.675  -0.899  -4.390  1.00 12.94           H  
ATOM    824 3HG2 VAL A  53      11.753  -0.101  -5.695  1.00 12.94           H  
ATOM    825  N   THR A  54      13.110  -2.848  -6.329  1.00  7.20           N  
ATOM    826  CA  THR A  54      14.503  -3.221  -6.297  1.00  6.98           C  
ATOM    827  C   THR A  54      15.350  -2.042  -5.848  1.00  6.73           C  
ATOM    828  O   THR A  54      15.177  -0.901  -6.301  1.00  6.92           O  
ATOM    829  CB  THR A  54      14.940  -3.711  -7.680  1.00  9.87           C  
ATOM    830  OG1 THR A  54      14.623  -2.707  -8.651  1.00  9.87           O  
ATOM    831  CG2 THR A  54      14.248  -5.029  -8.021  1.00  9.87           C  
ATOM    832  H   THR A  54      12.760  -2.359  -7.143  1.00  8.64           H  
ATOM    833  HA  THR A  54      14.637  -4.032  -5.580  1.00  8.38           H  
ATOM    834  HB  THR A  54      15.999  -3.837  -7.678  1.00 11.84           H  
ATOM    835  HG1 THR A  54      15.105  -2.887  -9.463  1.00 11.84           H  
ATOM    836 1HG2 THR A  54      14.569  -5.370  -9.008  1.00 11.84           H  
ATOM    837 2HG2 THR A  54      14.511  -5.780  -7.276  1.00 11.84           H  
ATOM    838 3HG2 THR A  54      13.168  -4.886  -8.023  1.00 11.84           H  
ATOM    839  N   MET A  55      16.304  -2.317  -4.970  1.00  6.49           N  
ATOM    840  CA  MET A  55      17.141  -1.260  -4.428  1.00  6.39           C  
ATOM    841  C   MET A  55      18.312  -0.940  -5.337  1.00  6.38           C  
ATOM    842  O   MET A  55      19.449  -1.317  -5.058  1.00  6.42           O  
ATOM    843  CB  MET A  55      17.633  -1.667  -3.050  1.00  8.99           C  
ATOM    844  CG  MET A  55      16.506  -2.077  -2.126  1.00  8.99           C  
ATOM    845  SD  MET A  55      15.273  -0.831  -1.784  1.00  8.99           S  
ATOM    846  CE  MET A  55      13.971  -1.984  -1.310  1.00  8.99           C  
ATOM    847  H   MET A  55      16.406  -3.265  -4.638  1.00  7.79           H  
ATOM    848  HA  MET A  55      16.545  -0.355  -4.334  1.00  7.67           H  
ATOM    849 1HB  MET A  55      18.318  -2.511  -3.133  1.00 10.79           H  
ATOM    850 2HB  MET A  55      18.178  -0.842  -2.580  1.00 10.79           H  
ATOM    851 1HG  MET A  55      15.999  -2.924  -2.553  1.00 10.79           H  
ATOM    852 2HG  MET A  55      16.944  -2.384  -1.171  1.00 10.79           H  
ATOM    853 1HE  MET A  55      13.071  -1.452  -1.044  1.00 10.79           H  
ATOM    854 2HE  MET A  55      13.756  -2.659  -2.142  1.00 10.79           H  
ATOM    855 3HE  MET A  55      14.298  -2.567  -0.451  1.00 10.79           H  
ATOM    856  N   ALA A  56      18.030  -0.270  -6.436  1.00  6.52           N  
ATOM    857  CA  ALA A  56      19.084   0.085  -7.377  1.00  6.69           C  
ATOM    858  C   ALA A  56      19.871   1.263  -6.843  1.00  6.57           C  
ATOM    859  O   ALA A  56      19.307   2.317  -6.542  1.00  6.66           O  
ATOM    860  CB  ALA A  56      18.534   0.441  -8.728  1.00  9.30           C  
ATOM    861  H   ALA A  56      17.047  -0.069  -6.605  1.00  7.82           H  
ATOM    862  HA  ALA A  56      19.752  -0.771  -7.474  1.00  8.03           H  
ATOM    863 1HB  ALA A  56      19.344   0.688  -9.400  1.00 11.16           H  
ATOM    864 2HB  ALA A  56      17.965  -0.394  -9.122  1.00 11.16           H  
ATOM    865 3HB  ALA A  56      17.911   1.292  -8.620  1.00 11.16           H  
ATOM    866  N   ILE A  57      21.170   1.078  -6.738  1.00  6.56           N  
ATOM    867  CA  ILE A  57      22.088   2.076  -6.233  1.00  6.62           C  
ATOM    868  C   ILE A  57      23.166   2.275  -7.289  1.00  6.83           C  
ATOM    869  O   ILE A  57      23.575   1.298  -7.903  1.00  7.01           O  
ATOM    870  CB  ILE A  57      22.728   1.601  -4.923  1.00  9.24           C  
ATOM    871  CG1 ILE A  57      21.656   1.215  -3.823  1.00  9.24           C  
ATOM    872  CG2 ILE A  57      23.662   2.654  -4.441  1.00  9.24           C  
ATOM    873  CD1 ILE A  57      20.782   2.323  -3.297  1.00  9.24           C  
ATOM    874  H   ILE A  57      21.552   0.183  -7.006  1.00  7.87           H  
ATOM    875  HA  ILE A  57      21.564   3.017  -6.084  1.00  7.94           H  
ATOM    876  HB  ILE A  57      23.275   0.707  -5.129  1.00 11.09           H  
ATOM    877 1HG1 ILE A  57      21.006   0.460  -4.244  1.00 11.09           H  
ATOM    878 2HG1 ILE A  57      22.180   0.778  -2.981  1.00 11.09           H  
ATOM    879 1HG2 ILE A  57      24.145   2.356  -3.581  1.00 11.09           H  
ATOM    880 2HG2 ILE A  57      24.395   2.804  -5.195  1.00 11.09           H  
ATOM    881 3HG2 ILE A  57      23.132   3.579  -4.246  1.00 11.09           H  
ATOM    882 1HD1 ILE A  57      20.093   1.908  -2.560  1.00 11.09           H  
ATOM    883 2HD1 ILE A  57      21.381   3.092  -2.826  1.00 11.09           H  
ATOM    884 3HD1 ILE A  57      20.208   2.762  -4.112  1.00 11.09           H  
ATOM    885  N   LYS A  58      23.607   3.512  -7.542  1.00  6.97           N  
ATOM    886  CA  LYS A  58      24.657   3.696  -8.543  1.00  7.30           C  
ATOM    887  C   LYS A  58      25.903   4.492  -8.098  1.00  7.38           C  
ATOM    888  O   LYS A  58      25.957   5.714  -8.244  1.00  7.40           O  
ATOM    889  CB  LYS A  58      24.027   4.351  -9.773  1.00 10.09           C  
ATOM    890  CG  LYS A  58      24.939   4.530 -10.963  1.00 10.09           C  
ATOM    891  CD  LYS A  58      24.182   5.156 -12.114  1.00 10.09           C  
ATOM    892  CE  LYS A  58      25.079   5.372 -13.296  1.00 10.09           C  
ATOM    893  NZ  LYS A  58      24.371   6.051 -14.405  1.00 10.09           N  
ATOM    894  H   LYS A  58      23.235   4.299  -7.030  1.00  8.36           H  
ATOM    895  HA  LYS A  58      25.022   2.712  -8.828  1.00  8.76           H  
ATOM    896 1HB  LYS A  58      23.182   3.744 -10.100  1.00 12.11           H  
ATOM    897 2HB  LYS A  58      23.639   5.332  -9.501  1.00 12.11           H  
ATOM    898 1HG  LYS A  58      25.774   5.177 -10.709  1.00 12.11           H  
ATOM    899 2HG  LYS A  58      25.336   3.567 -11.267  1.00 12.11           H  
ATOM    900 1HD  LYS A  58      23.353   4.507 -12.406  1.00 12.11           H  
ATOM    901 2HD  LYS A  58      23.779   6.120 -11.799  1.00 12.11           H  
ATOM    902 1HE  LYS A  58      25.916   5.971 -12.993  1.00 12.11           H  
ATOM    903 2HE  LYS A  58      25.445   4.409 -13.639  1.00 12.11           H  
ATOM    904 1HZ  LYS A  58      25.000   6.181 -15.180  1.00 12.11           H  
ATOM    905 2HZ  LYS A  58      23.587   5.489 -14.701  1.00 12.11           H  
ATOM    906 3HZ  LYS A  58      24.039   6.952 -14.087  1.00 12.11           H  
ATOM    907  N   TYR A  59      26.919   3.770  -7.608  1.00  7.60           N  
ATOM    908  CA  TYR A  59      28.216   4.338  -7.179  1.00  7.86           C  
ATOM    909  C   TYR A  59      29.397   3.491  -7.666  1.00  8.40           C  
ATOM    910  O   TYR A  59      29.219   2.416  -8.235  1.00  8.59           O  
ATOM    911  CB  TYR A  59      28.325   4.496  -5.657  1.00 10.90           C  
ATOM    912  CG  TYR A  59      27.405   5.500  -5.071  1.00 10.90           C  
ATOM    913  CD1 TYR A  59      26.176   5.137  -4.677  1.00 10.90           C  
ATOM    914  CD2 TYR A  59      27.823   6.797  -4.935  1.00 10.90           C  
ATOM    915  CE1 TYR A  59      25.306   6.058  -4.138  1.00 10.90           C  
ATOM    916  CE2 TYR A  59      26.985   7.744  -4.403  1.00 10.90           C  
ATOM    917  CZ  TYR A  59      25.719   7.377  -4.001  1.00 10.90           C  
ATOM    918  OH  TYR A  59      24.861   8.312  -3.462  1.00 10.90           O  
ATOM    919  H   TYR A  59      26.745   2.774  -7.443  1.00  9.12           H  
ATOM    920  HA  TYR A  59      28.316   5.331  -7.602  1.00  9.43           H  
ATOM    921 1HB  TYR A  59      28.124   3.529  -5.178  1.00 13.08           H  
ATOM    922 2HB  TYR A  59      29.338   4.789  -5.397  1.00 13.08           H  
ATOM    923  HD1 TYR A  59      25.905   4.122  -4.791  1.00 13.08           H  
ATOM    924  HD2 TYR A  59      28.816   7.063  -5.250  1.00 13.08           H  
ATOM    925  HE1 TYR A  59      24.310   5.754  -3.819  1.00 13.08           H  
ATOM    926  HE2 TYR A  59      27.323   8.778  -4.298  1.00 13.08           H  
ATOM    927  HH  TYR A  59      25.261   9.186  -3.518  1.00 13.08           H  
ATOM    928  N   ASP A  60      30.613   3.967  -7.408  1.00  8.83           N  
ATOM    929  CA  ASP A  60      31.847   3.210  -7.625  1.00  9.49           C  
ATOM    930  C   ASP A  60      32.781   3.628  -6.502  1.00  9.55           C  
ATOM    931  O   ASP A  60      33.818   4.274  -6.718  1.00  9.65           O  
ATOM    932  CB  ASP A  60      32.480   3.479  -8.989  1.00 13.02           C  
ATOM    933  CG  ASP A  60      33.683   2.532  -9.297  1.00 13.02           C  
ATOM    934  OD1 ASP A  60      33.859   1.552  -8.592  1.00 13.02           O  
ATOM    935  OD2 ASP A  60      34.421   2.812 -10.233  1.00 13.02           O  
ATOM    936  H   ASP A  60      30.704   4.917  -7.037  1.00 10.60           H  
ATOM    937  HA  ASP A  60      31.644   2.142  -7.535  1.00 11.39           H  
ATOM    938 1HB  ASP A  60      31.721   3.357  -9.752  1.00 15.62           H  
ATOM    939 2HB  ASP A  60      32.835   4.514  -9.024  1.00 15.62           H  
ATOM    940  N   ARG A  61      32.370   3.240  -5.291  1.00  9.68           N  
ATOM    941  CA  ARG A  61      32.962   3.659  -4.030  1.00  9.93           C  
ATOM    942  C   ARG A  61      34.391   3.198  -3.857  1.00  9.99           C  
ATOM    943  O   ARG A  61      35.141   3.751  -3.056  1.00 10.28           O  
ATOM    944  CB  ARG A  61      32.134   3.156  -2.873  1.00 13.80           C  
ATOM    945  CG  ARG A  61      30.763   3.782  -2.808  1.00 13.80           C  
ATOM    946  CD  ARG A  61      30.035   3.399  -1.603  1.00 13.80           C  
ATOM    947  NE  ARG A  61      28.653   3.810  -1.657  1.00 13.80           N  
ATOM    948  CZ  ARG A  61      28.163   5.049  -1.343  1.00 13.80           C  
ATOM    949  NH1 ARG A  61      28.939   6.051  -0.979  1.00 13.80           N  
ATOM    950  NH2 ARG A  61      26.880   5.256  -1.407  1.00 13.80           N  
ATOM    951  H   ARG A  61      31.545   2.659  -5.252  1.00 11.62           H  
ATOM    952  HA  ARG A  61      32.938   4.738  -4.010  1.00 11.92           H  
ATOM    953 1HB  ARG A  61      32.015   2.077  -2.947  1.00 16.56           H  
ATOM    954 2HB  ARG A  61      32.647   3.367  -1.934  1.00 16.56           H  
ATOM    955 1HG  ARG A  61      30.847   4.868  -2.849  1.00 16.56           H  
ATOM    956 2HG  ARG A  61      30.183   3.439  -3.651  1.00 16.56           H  
ATOM    957 1HD  ARG A  61      30.055   2.328  -1.487  1.00 16.56           H  
ATOM    958 2HD  ARG A  61      30.499   3.855  -0.727  1.00 16.56           H  
ATOM    959  HE  ARG A  61      27.988   3.062  -1.953  1.00 16.56           H  
ATOM    960 1HH1 ARG A  61      29.959   5.979  -0.947  1.00 16.56           H  
ATOM    961 2HH1 ARG A  61      28.536   6.950  -0.767  1.00 16.56           H  
ATOM    962 1HH2 ARG A  61      26.276   4.503  -1.686  1.00 16.56           H  
ATOM    963 2HH2 ARG A  61      26.484   6.156  -1.167  1.00 16.56           H  
ATOM    964  N   ASN A  62      34.746   2.165  -4.608  1.00  9.90           N  
ATOM    965  CA  ASN A  62      36.068   1.575  -4.592  1.00 10.16           C  
ATOM    966  C   ASN A  62      37.103   2.559  -5.146  1.00  9.88           C  
ATOM    967  O   ASN A  62      38.290   2.463  -4.828  1.00 10.00           O  
ATOM    968  CB  ASN A  62      36.072   0.298  -5.403  1.00 14.12           C  
ATOM    969  CG  ASN A  62      35.300  -0.852  -4.759  1.00 14.12           C  
ATOM    970  OD1 ASN A  62      35.017  -0.887  -3.554  1.00 14.12           O  
ATOM    971  ND2 ASN A  62      34.967  -1.799  -5.594  1.00 14.12           N  
ATOM    972  H   ASN A  62      34.047   1.785  -5.230  1.00 11.88           H  
ATOM    973  HA  ASN A  62      36.341   1.352  -3.559  1.00 12.19           H  
ATOM    974 1HB  ASN A  62      35.637   0.503  -6.389  1.00 16.94           H  
ATOM    975 2HB  ASN A  62      37.102  -0.018  -5.566  1.00 16.94           H  
ATOM    976 1HD2 ASN A  62      34.445  -2.637  -5.310  1.00 16.94           H  
ATOM    977 2HD2 ASN A  62      35.232  -1.705  -6.551  1.00 16.94           H  
ATOM    978  N   SER A  63      36.655   3.486  -6.006  1.00  9.72           N  
ATOM    979  CA  SER A  63      37.526   4.484  -6.617  1.00  9.67           C  
ATOM    980  C   SER A  63      37.266   5.861  -6.007  1.00  9.61           C  
ATOM    981  O   SER A  63      38.190   6.656  -5.810  1.00 10.17           O  
ATOM    982  CB  SER A  63      37.287   4.527  -8.114  1.00 13.56           C  
ATOM    983  OG  SER A  63      37.667   3.323  -8.728  1.00 13.56           O  
ATOM    984  H   SER A  63      35.663   3.527  -6.238  1.00 11.66           H  
ATOM    985  HA  SER A  63      38.563   4.210  -6.428  1.00 11.60           H  
ATOM    986 1HB  SER A  63      36.223   4.705  -8.295  1.00 16.27           H  
ATOM    987 2HB  SER A  63      37.838   5.358  -8.551  1.00 16.27           H  
ATOM    988  HG  SER A  63      37.367   3.384  -9.640  1.00 16.27           H  
ATOM    989  N   ASP A  64      35.994   6.141  -5.715  1.00  9.14           N  
ATOM    990  CA  ASP A  64      35.567   7.409  -5.131  1.00  9.26           C  
ATOM    991  C   ASP A  64      34.288   7.180  -4.305  1.00  9.38           C  
ATOM    992  O   ASP A  64      33.219   6.963  -4.884  1.00  9.09           O  
ATOM    993  CB  ASP A  64      35.350   8.506  -6.183  1.00 12.92           C  
ATOM    994  CG  ASP A  64      35.001   9.908  -5.527  1.00 12.92           C  
ATOM    995  OD1 ASP A  64      34.510   9.916  -4.398  1.00 12.92           O  
ATOM    996  OD2 ASP A  64      35.190  10.941  -6.175  1.00 12.92           O  
ATOM    997  H   ASP A  64      35.279   5.443  -5.936  1.00 10.97           H  
ATOM    998  HA  ASP A  64      36.374   7.783  -4.517  1.00 11.11           H  
ATOM    999 1HB  ASP A  64      36.256   8.612  -6.783  1.00 15.50           H  
ATOM   1000 2HB  ASP A  64      34.542   8.211  -6.856  1.00 15.50           H  
ATOM   1001  N   PRO A  65      34.356   7.206  -2.959  1.00  9.98           N  
ATOM   1002  CA  PRO A  65      33.273   6.944  -2.021  1.00 10.32           C  
ATOM   1003  C   PRO A  65      32.021   7.804  -2.214  1.00 10.00           C  
ATOM   1004  O   PRO A  65      30.973   7.478  -1.652  1.00 10.08           O  
ATOM   1005  CB  PRO A  65      33.924   7.251  -0.665  1.00 15.48           C  
ATOM   1006  CG  PRO A  65      35.388   6.991  -0.876  1.00 15.48           C  
ATOM   1007  CD  PRO A  65      35.666   7.418  -2.293  1.00 15.48           C  
ATOM   1008  HA  PRO A  65      33.017   5.884  -2.059  1.00 12.38           H  
ATOM   1009 1HB  PRO A  65      33.710   8.293  -0.376  1.00 18.58           H  
ATOM   1010 2HB  PRO A  65      33.485   6.605   0.113  1.00 18.58           H  
ATOM   1011 1HG  PRO A  65      35.985   7.547  -0.139  1.00 18.58           H  
ATOM   1012 2HG  PRO A  65      35.604   5.920  -0.719  1.00 18.58           H  
ATOM   1013 1HD  PRO A  65      35.971   8.478  -2.348  1.00 18.58           H  
ATOM   1014 2HD  PRO A  65      36.430   6.718  -2.687  1.00 18.58           H  
ATOM   1015  N   GLY A  66      32.117   8.934  -2.932  1.00  9.86           N  
ATOM   1016  CA  GLY A  66      30.940   9.784  -3.108  1.00  9.79           C  
ATOM   1017  C   GLY A  66      30.294   9.802  -4.509  1.00  9.06           C  
ATOM   1018  O   GLY A  66      29.402  10.621  -4.752  1.00  9.19           O  
ATOM   1019  H   GLY A  66      33.000   9.213  -3.395  1.00 11.83           H  
ATOM   1020 1HA  GLY A  66      30.186   9.497  -2.379  1.00 11.75           H  
ATOM   1021 2HA  GLY A  66      31.226  10.803  -2.853  1.00 11.75           H  
ATOM   1022  N   ARG A  67      30.712   8.932  -5.433  1.00  8.52           N  
ATOM   1023  CA  ARG A  67      30.156   8.998  -6.798  1.00  8.06           C  
ATOM   1024  C   ARG A  67      30.408   7.737  -7.610  1.00  7.44           C  
ATOM   1025  O   ARG A  67      30.972   6.765  -7.108  1.00  7.39           O  
ATOM   1026  CB  ARG A  67      30.744  10.158  -7.575  1.00 11.47           C  
ATOM   1027  CG  ARG A  67      32.195  10.020  -7.784  1.00 11.47           C  
ATOM   1028  CD  ARG A  67      32.759  11.066  -8.591  1.00 11.47           C  
ATOM   1029  NE  ARG A  67      34.166  10.859  -8.723  1.00 11.47           N  
ATOM   1030  CZ  ARG A  67      34.774  10.114  -9.668  1.00 11.47           C  
ATOM   1031  NH1 ARG A  67      34.106   9.494 -10.629  1.00 11.47           N  
ATOM   1032  NH2 ARG A  67      36.092   9.996  -9.624  1.00 11.47           N  
ATOM   1033  H   ARG A  67      31.444   8.246  -5.198  1.00 10.22           H  
ATOM   1034  HA  ARG A  67      29.078   9.142  -6.722  1.00  9.67           H  
ATOM   1035 1HB  ARG A  67      30.272  10.246  -8.550  1.00 13.76           H  
ATOM   1036 2HB  ARG A  67      30.571  11.090  -7.041  1.00 13.76           H  
ATOM   1037 1HG  ARG A  67      32.657  10.071  -6.816  1.00 13.76           H  
ATOM   1038 2HG  ARG A  67      32.442   9.069  -8.249  1.00 13.76           H  
ATOM   1039 1HD  ARG A  67      32.303  11.074  -9.579  1.00 13.76           H  
ATOM   1040 2HD  ARG A  67      32.602  12.027  -8.102  1.00 13.76           H  
ATOM   1041  HE  ARG A  67      34.757  11.243  -7.970  1.00 13.76           H  
ATOM   1042 1HH1 ARG A  67      33.074   9.524 -10.712  1.00 13.76           H  
ATOM   1043 2HH1 ARG A  67      34.635   8.941 -11.299  1.00 13.76           H  
ATOM   1044 1HH2 ARG A  67      36.617  10.462  -8.889  1.00 13.76           H  
ATOM   1045 2HH2 ARG A  67      36.578   9.445 -10.320  1.00 13.76           H  
ATOM   1046  N   TYR A  68      29.958   7.755  -8.868  1.00  7.24           N  
ATOM   1047  CA  TYR A  68      30.254   6.701  -9.832  1.00  6.93           C  
ATOM   1048  C   TYR A  68      31.132   7.304 -10.933  1.00  6.96           C  
ATOM   1049  O   TYR A  68      31.131   8.524 -11.147  1.00  7.15           O  
ATOM   1050  CB  TYR A  68      28.982   6.121 -10.473  1.00  9.82           C  
ATOM   1051  CG  TYR A  68      28.211   7.110 -11.298  1.00  9.82           C  
ATOM   1052  CD1 TYR A  68      28.493   7.268 -12.649  1.00  9.82           C  
ATOM   1053  CD2 TYR A  68      27.222   7.865 -10.709  1.00  9.82           C  
ATOM   1054  CE1 TYR A  68      27.799   8.184 -13.397  1.00  9.82           C  
ATOM   1055  CE2 TYR A  68      26.519   8.779 -11.457  1.00  9.82           C  
ATOM   1056  CZ  TYR A  68      26.808   8.943 -12.796  1.00  9.82           C  
ATOM   1057  OH  TYR A  68      26.107   9.859 -13.541  1.00  9.82           O  
ATOM   1058  H   TYR A  68      29.440   8.561  -9.191  1.00  8.69           H  
ATOM   1059  HA  TYR A  68      30.815   5.909  -9.349  1.00  8.32           H  
ATOM   1060 1HB  TYR A  68      29.252   5.285 -11.118  1.00 11.78           H  
ATOM   1061 2HB  TYR A  68      28.320   5.741  -9.729  1.00 11.78           H  
ATOM   1062  HD1 TYR A  68      29.261   6.669 -13.111  1.00 11.78           H  
ATOM   1063  HD2 TYR A  68      26.994   7.735  -9.647  1.00 11.78           H  
ATOM   1064  HE1 TYR A  68      28.024   8.311 -14.454  1.00 11.78           H  
ATOM   1065  HE2 TYR A  68      25.736   9.376 -10.990  1.00 11.78           H  
ATOM   1066  HH  TYR A  68      26.476   9.892 -14.427  1.00 11.78           H  
ATOM   1067  N   ASN A  69      31.859   6.448 -11.640  1.00  7.05           N  
ATOM   1068  CA  ASN A  69      32.632   6.831 -12.817  1.00  7.40           C  
ATOM   1069  C   ASN A  69      31.782   6.650 -14.056  1.00  7.44           C  
ATOM   1070  O   ASN A  69      31.263   5.560 -14.276  1.00  7.82           O  
ATOM   1071  CB  ASN A  69      33.911   6.018 -12.938  1.00 10.22           C  
ATOM   1072  CG  ASN A  69      34.957   6.367 -11.925  1.00 10.22           C  
ATOM   1073  OD1 ASN A  69      35.485   7.495 -11.953  1.00 10.22           O  
ATOM   1074  ND2 ASN A  69      35.283   5.471 -11.033  1.00 10.22           N  
ATOM   1075  H   ASN A  69      31.836   5.471 -11.380  1.00  8.46           H  
ATOM   1076  HA  ASN A  69      32.884   7.889 -12.751  1.00  8.88           H  
ATOM   1077 1HB  ASN A  69      33.683   4.962 -12.843  1.00 12.26           H  
ATOM   1078 2HB  ASN A  69      34.329   6.164 -13.935  1.00 12.26           H  
ATOM   1079 1HD2 ASN A  69      35.976   5.691 -10.352  1.00 12.26           H  
ATOM   1080 2HD2 ASN A  69      34.849   4.544 -11.000  1.00 12.26           H  
ATOM   1081  N   SER A  70      31.614   7.703 -14.842  1.00  7.30           N  
ATOM   1082  CA  SER A  70      30.795   7.615 -16.038  1.00  7.59           C  
ATOM   1083  C   SER A  70      31.393   6.570 -16.980  1.00  7.47           C  
ATOM   1084  O   SER A  70      32.618   6.426 -17.018  1.00  7.67           O  
ATOM   1085  CB  SER A  70      30.756   8.965 -16.742  1.00 10.51           C  
ATOM   1086  OG  SER A  70      30.137   9.944 -15.950  1.00 10.51           O  
ATOM   1087  H   SER A  70      32.045   8.587 -14.602  1.00  8.76           H  
ATOM   1088  HA  SER A  70      29.796   7.334 -15.729  1.00  9.11           H  
ATOM   1089 1HB  SER A  70      31.775   9.274 -16.973  1.00 12.61           H  
ATOM   1090 2HB  SER A  70      30.229   8.870 -17.691  1.00 12.61           H  
ATOM   1091  HG  SER A  70      30.203  10.767 -16.446  1.00 12.61           H  
ATOM   1092  N   PRO A  71      30.569   5.803 -17.722  1.00  7.45           N  
ATOM   1093  CA  PRO A  71      31.000   4.848 -18.722  1.00  7.67           C  
ATOM   1094  C   PRO A  71      31.594   5.623 -19.888  1.00  8.23           C  
ATOM   1095  O   PRO A  71      31.189   6.757 -20.144  1.00  8.67           O  
ATOM   1096  CB  PRO A  71      29.697   4.128 -19.096  1.00 11.51           C  
ATOM   1097  CG  PRO A  71      28.602   5.127 -18.784  1.00 11.51           C  
ATOM   1098  CD  PRO A  71      29.101   5.904 -17.577  1.00 11.51           C  
ATOM   1099  HA  PRO A  71      31.738   4.159 -18.286  1.00  9.20           H  
ATOM   1100 1HB  PRO A  71      29.718   3.837 -20.163  1.00 13.81           H  
ATOM   1101 2HB  PRO A  71      29.603   3.203 -18.522  1.00 13.81           H  
ATOM   1102 1HG  PRO A  71      28.436   5.775 -19.662  1.00 13.81           H  
ATOM   1103 2HG  PRO A  71      27.659   4.608 -18.602  1.00 13.81           H  
ATOM   1104 1HD  PRO A  71      28.759   6.940 -17.677  1.00 13.81           H  
ATOM   1105 2HD  PRO A  71      28.768   5.431 -16.636  1.00 13.81           H  
ATOM   1106  N   ARG A  72      32.535   5.011 -20.582  1.00  8.45           N  
ATOM   1107  CA  ARG A  72      33.166   5.596 -21.758  1.00  9.16           C  
ATOM   1108  C   ARG A  72      33.350   4.512 -22.798  1.00  9.23           C  
ATOM   1109  O   ARG A  72      33.310   3.329 -22.464  1.00  9.19           O  
ATOM   1110  CB  ARG A  72      34.526   6.183 -21.437  1.00 12.54           C  
ATOM   1111  CG  ARG A  72      34.554   7.257 -20.365  1.00 12.54           C  
ATOM   1112  CD  ARG A  72      35.887   7.903 -20.288  1.00 12.54           C  
ATOM   1113  NE  ARG A  72      36.949   6.941 -19.957  1.00 12.54           N  
ATOM   1114  CZ  ARG A  72      38.275   7.213 -19.946  1.00 12.54           C  
ATOM   1115  NH1 ARG A  72      38.706   8.432 -20.219  1.00 12.54           N  
ATOM   1116  NH2 ARG A  72      39.149   6.250 -19.665  1.00 12.54           N  
ATOM   1117  H   ARG A  72      32.803   4.079 -20.299  1.00 10.14           H  
ATOM   1118  HA  ARG A  72      32.520   6.376 -22.164  1.00 10.99           H  
ATOM   1119 1HB  ARG A  72      35.185   5.385 -21.137  1.00 15.05           H  
ATOM   1120 2HB  ARG A  72      34.949   6.619 -22.342  1.00 15.05           H  
ATOM   1121 1HG  ARG A  72      33.803   8.015 -20.586  1.00 15.05           H  
ATOM   1122 2HG  ARG A  72      34.335   6.806 -19.392  1.00 15.05           H  
ATOM   1123 1HD  ARG A  72      36.119   8.359 -21.250  1.00 15.05           H  
ATOM   1124 2HD  ARG A  72      35.863   8.669 -19.514  1.00 15.05           H  
ATOM   1125  HE  ARG A  72      36.668   5.992 -19.736  1.00 15.05           H  
ATOM   1126 1HH1 ARG A  72      38.051   9.168 -20.434  1.00 15.05           H  
ATOM   1127 2HH1 ARG A  72      39.697   8.631 -20.212  1.00 15.05           H  
ATOM   1128 1HH2 ARG A  72      38.835   5.280 -19.467  1.00 15.05           H  
ATOM   1129 2HH2 ARG A  72      40.136   6.450 -19.658  1.00 15.05           H  
ATOM   1130  N   VAL A  73      33.588   4.882 -24.043  1.00  9.57           N  
ATOM   1131  CA  VAL A  73      33.840   3.847 -25.031  1.00  9.93           C  
ATOM   1132  C   VAL A  73      35.050   3.018 -24.578  1.00  9.83           C  
ATOM   1133  O   VAL A  73      36.070   3.574 -24.163  1.00  9.96           O  
ATOM   1134  CB  VAL A  73      34.063   4.478 -26.430  1.00 13.76           C  
ATOM   1135  CG1 VAL A  73      35.363   5.305 -26.469  1.00 13.76           C  
ATOM   1136  CG2 VAL A  73      34.071   3.387 -27.504  1.00 13.76           C  
ATOM   1137  H   VAL A  73      33.587   5.861 -24.293  1.00 11.48           H  
ATOM   1138  HA  VAL A  73      32.968   3.194 -25.086  1.00 11.92           H  
ATOM   1139  HB  VAL A  73      33.243   5.167 -26.628  1.00 16.51           H  
ATOM   1140 1HG1 VAL A  73      35.466   5.762 -27.452  1.00 16.51           H  
ATOM   1141 2HG1 VAL A  73      35.327   6.083 -25.713  1.00 16.51           H  
ATOM   1142 3HG1 VAL A  73      36.226   4.675 -26.289  1.00 16.51           H  
ATOM   1143 1HG2 VAL A  73      34.194   3.848 -28.483  1.00 16.51           H  
ATOM   1144 2HG2 VAL A  73      34.881   2.696 -27.340  1.00 16.51           H  
ATOM   1145 3HG2 VAL A  73      33.126   2.846 -27.477  1.00 16.51           H  
ATOM   1146  N   THR A  74      34.913   1.687 -24.679  1.00  9.83           N  
ATOM   1147  CA  THR A  74      35.883   0.635 -24.298  1.00  9.90           C  
ATOM   1148  C   THR A  74      35.935   0.331 -22.785  1.00  9.21           C  
ATOM   1149  O   THR A  74      36.600  -0.624 -22.372  1.00  9.38           O  
ATOM   1150  CB  THR A  74      37.339   0.890 -24.799  1.00 13.83           C  
ATOM   1151  OG1 THR A  74      37.991   1.846 -23.967  1.00 13.83           O  
ATOM   1152  CG2 THR A  74      37.405   1.347 -26.259  1.00 13.83           C  
ATOM   1153  H   THR A  74      34.025   1.366 -25.038  1.00 11.80           H  
ATOM   1154  HA  THR A  74      35.560  -0.286 -24.783  1.00 11.88           H  
ATOM   1155  HB  THR A  74      37.882  -0.051 -24.724  1.00 16.60           H  
ATOM   1156  HG1 THR A  74      37.437   2.643 -23.926  1.00 16.60           H  
ATOM   1157 1HG2 THR A  74      38.447   1.467 -26.545  1.00 16.60           H  
ATOM   1158 2HG2 THR A  74      36.937   0.598 -26.894  1.00 16.60           H  
ATOM   1159 3HG2 THR A  74      36.907   2.283 -26.387  1.00 16.60           H  
ATOM   1160  N   GLU A  75      35.235   1.115 -21.959  1.00  8.63           N  
ATOM   1161  CA  GLU A  75      35.209   0.889 -20.515  1.00  8.16           C  
ATOM   1162  C   GLU A  75      33.952   0.122 -20.147  1.00  7.68           C  
ATOM   1163  O   GLU A  75      32.947   0.179 -20.855  1.00  7.76           O  
ATOM   1164  CB  GLU A  75      35.221   2.204 -19.717  1.00 11.61           C  
ATOM   1165  CG  GLU A  75      36.462   3.111 -19.852  1.00 11.61           C  
ATOM   1166  CD  GLU A  75      37.711   2.567 -19.192  1.00 11.61           C  
ATOM   1167  OE1 GLU A  75      37.649   1.508 -18.615  1.00 11.61           O  
ATOM   1168  OE2 GLU A  75      38.716   3.255 -19.206  1.00 11.61           O  
ATOM   1169  H   GLU A  75      34.667   1.880 -22.328  1.00 10.36           H  
ATOM   1170  HA  GLU A  75      36.077   0.293 -20.230  1.00  9.79           H  
ATOM   1171 1HB  GLU A  75      34.365   2.797 -20.018  1.00 13.93           H  
ATOM   1172 2HB  GLU A  75      35.092   1.979 -18.657  1.00 13.93           H  
ATOM   1173 1HG  GLU A  75      36.661   3.271 -20.916  1.00 13.93           H  
ATOM   1174 2HG  GLU A  75      36.223   4.070 -19.406  1.00 13.93           H  
ATOM   1175  N   VAL A  76      33.990  -0.576 -19.025  1.00  7.39           N  
ATOM   1176  CA  VAL A  76      32.804  -1.262 -18.545  1.00  7.07           C  
ATOM   1177  C   VAL A  76      32.110  -0.405 -17.501  1.00  6.64           C  
ATOM   1178  O   VAL A  76      32.751   0.120 -16.597  1.00  6.75           O  
ATOM   1179  CB  VAL A  76      33.150  -2.662 -18.020  1.00 10.03           C  
ATOM   1180  CG1 VAL A  76      31.908  -3.339 -17.462  1.00 10.03           C  
ATOM   1181  CG2 VAL A  76      33.710  -3.476 -19.167  1.00 10.03           C  
ATOM   1182  H   VAL A  76      34.846  -0.603 -18.486  1.00  8.87           H  
ATOM   1183  HA  VAL A  76      32.122  -1.393 -19.377  1.00  8.48           H  
ATOM   1184  HB  VAL A  76      33.886  -2.589 -17.221  1.00 12.04           H  
ATOM   1185 1HG1 VAL A  76      32.155  -4.338 -17.121  1.00 12.04           H  
ATOM   1186 2HG1 VAL A  76      31.500  -2.765 -16.627  1.00 12.04           H  
ATOM   1187 3HG1 VAL A  76      31.173  -3.414 -18.226  1.00 12.04           H  
ATOM   1188 1HG2 VAL A  76      33.963  -4.475 -18.814  1.00 12.04           H  
ATOM   1189 2HG2 VAL A  76      32.968  -3.549 -19.957  1.00 12.04           H  
ATOM   1190 3HG2 VAL A  76      34.605  -2.994 -19.559  1.00 12.04           H  
ATOM   1191  N   ALA A  77      30.801  -0.245 -17.657  1.00  6.44           N  
ATOM   1192  CA  ALA A  77      29.991   0.571 -16.767  1.00  6.29           C  
ATOM   1193  C   ALA A  77      30.082   0.088 -15.330  1.00  6.12           C  
ATOM   1194  O   ALA A  77      30.175  -1.112 -15.072  1.00  6.36           O  
ATOM   1195  CB  ALA A  77      28.547   0.537 -17.222  1.00  8.87           C  
ATOM   1196  H   ALA A  77      30.357  -0.708 -18.437  1.00  7.73           H  
ATOM   1197  HA  ALA A  77      30.367   1.594 -16.800  1.00  7.55           H  
ATOM   1198 1HB  ALA A  77      27.968   1.157 -16.563  1.00 10.64           H  
ATOM   1199 2HB  ALA A  77      28.468   0.908 -18.246  1.00 10.64           H  
ATOM   1200 3HB  ALA A  77      28.170  -0.489 -17.180  1.00 10.64           H  
ATOM   1201  N   VAL A  78      30.053   1.038 -14.393  1.00  5.93           N  
ATOM   1202  CA  VAL A  78      30.138   0.688 -12.977  1.00  5.93           C  
ATOM   1203  C   VAL A  78      28.896   1.013 -12.157  1.00  5.50           C  
ATOM   1204  O   VAL A  78      28.404   2.144 -12.169  1.00  5.41           O  
ATOM   1205  CB  VAL A  78      31.349   1.396 -12.327  1.00  8.30           C  
ATOM   1206  CG1 VAL A  78      32.610   0.852 -12.904  1.00  8.30           C  
ATOM   1207  CG2 VAL A  78      31.303   2.920 -12.564  1.00  8.30           C  
ATOM   1208  H   VAL A  78      29.959   1.999 -14.689  1.00  7.12           H  
ATOM   1209  HA  VAL A  78      30.304  -0.382 -12.919  1.00  7.12           H  
ATOM   1210  HB  VAL A  78      31.347   1.191 -11.256  1.00  9.96           H  
ATOM   1211 1HG1 VAL A  78      33.469   1.331 -12.427  1.00  9.96           H  
ATOM   1212 2HG1 VAL A  78      32.634  -0.198 -12.718  1.00  9.96           H  
ATOM   1213 3HG1 VAL A  78      32.641   1.034 -13.980  1.00  9.96           H  
ATOM   1214 1HG2 VAL A  78      32.173   3.359 -12.097  1.00  9.96           H  
ATOM   1215 2HG2 VAL A  78      31.329   3.126 -13.630  1.00  9.96           H  
ATOM   1216 3HG2 VAL A  78      30.418   3.365 -12.139  1.00  9.96           H  
ATOM   1217  N   ILE A  79      28.369  -0.003 -11.479  1.00  5.54           N  
ATOM   1218  CA  ILE A  79      27.199   0.181 -10.616  1.00  5.37           C  
ATOM   1219  C   ILE A  79      27.383  -0.578  -9.292  1.00  5.40           C  
ATOM   1220  O   ILE A  79      27.134  -1.783  -9.225  1.00  5.74           O  
ATOM   1221  CB  ILE A  79      25.892  -0.274 -11.341  1.00  7.58           C  
ATOM   1222  CG1 ILE A  79      25.702   0.523 -12.694  1.00  7.58           C  
ATOM   1223  CG2 ILE A  79      24.659  -0.107 -10.421  1.00  7.58           C  
ATOM   1224  CD1 ILE A  79      24.573   0.049 -13.549  1.00  7.58           C  
ATOM   1225  H   ILE A  79      28.868  -0.901 -11.533  1.00  6.65           H  
ATOM   1226  HA  ILE A  79      27.105   1.241 -10.378  1.00  6.44           H  
ATOM   1227  HB  ILE A  79      25.989  -1.287 -11.599  1.00  9.10           H  
ATOM   1228 1HG1 ILE A  79      25.553   1.568 -12.464  1.00  9.10           H  
ATOM   1229 2HG1 ILE A  79      26.587   0.418 -13.305  1.00  9.10           H  
ATOM   1230 1HG2 ILE A  79      23.761  -0.454 -10.909  1.00  9.10           H  
ATOM   1231 2HG2 ILE A  79      24.788  -0.680  -9.502  1.00  9.10           H  
ATOM   1232 3HG2 ILE A  79      24.543   0.936 -10.174  1.00  9.10           H  
ATOM   1233 1HD1 ILE A  79      24.520   0.645 -14.456  1.00  9.10           H  
ATOM   1234 2HD1 ILE A  79      24.739  -0.985 -13.815  1.00  9.10           H  
ATOM   1235 3HD1 ILE A  79      23.660   0.132 -13.018  1.00  9.10           H  
ATOM   1236  N   PHE A  80      27.747   0.131  -8.230  1.00  5.38           N  
ATOM   1237  CA  PHE A  80      27.954  -0.457  -6.904  1.00  5.66           C  
ATOM   1238  C   PHE A  80      26.958   0.060  -5.862  1.00  5.84           C  
ATOM   1239  O   PHE A  80      26.388   1.147  -6.010  1.00  6.02           O  
ATOM   1240  CB  PHE A  80      29.405  -0.260  -6.432  1.00  7.82           C  
ATOM   1241  CG  PHE A  80      29.695  -0.822  -5.070  1.00  7.82           C  
ATOM   1242  CD1 PHE A  80      29.788  -2.188  -4.860  1.00  7.82           C  
ATOM   1243  CD2 PHE A  80      29.876   0.017  -3.984  1.00  7.82           C  
ATOM   1244  CE1 PHE A  80      30.030  -2.673  -3.602  1.00  7.82           C  
ATOM   1245  CE2 PHE A  80      30.136  -0.495  -2.730  1.00  7.82           C  
ATOM   1246  CZ  PHE A  80      30.210  -1.832  -2.546  1.00  7.82           C  
ATOM   1247  H   PHE A  80      27.976   1.110  -8.365  1.00  6.46           H  
ATOM   1248  HA  PHE A  80      27.797  -1.533  -6.990  1.00  6.79           H  
ATOM   1249 1HB  PHE A  80      30.088  -0.719  -7.148  1.00  9.38           H  
ATOM   1250 2HB  PHE A  80      29.628   0.795  -6.407  1.00  9.38           H  
ATOM   1251  HD1 PHE A  80      29.647  -2.889  -5.694  1.00  9.38           H  
ATOM   1252  HD2 PHE A  80      29.795   1.087  -4.123  1.00  9.38           H  
ATOM   1253  HE1 PHE A  80      30.063  -3.732  -3.443  1.00  9.38           H  
ATOM   1254  HE2 PHE A  80      30.268   0.163  -1.883  1.00  9.38           H  
ATOM   1255  HZ  PHE A  80      30.400  -2.234  -1.557  1.00  9.38           H  
ATOM   1256  N   ARG A  81      26.751  -0.762  -4.823  1.00  6.07           N  
ATOM   1257  CA  ARG A  81      25.839  -0.523  -3.704  1.00  6.41           C  
ATOM   1258  C   ARG A  81      26.205   0.585  -2.711  1.00  6.84           C  
ATOM   1259  O   ARG A  81      27.280   1.195  -2.743  1.00  7.15           O  
ATOM   1260  CB  ARG A  81      25.608  -1.792  -2.908  1.00  8.85           C  
ATOM   1261  CG  ARG A  81      26.796  -2.325  -2.202  1.00  8.85           C  
ATOM   1262  CD  ARG A  81      26.426  -3.262  -1.158  1.00  8.85           C  
ATOM   1263  NE  ARG A  81      27.589  -3.917  -0.599  1.00  8.85           N  
ATOM   1264  CZ  ARG A  81      28.381  -3.439   0.382  1.00  8.85           C  
ATOM   1265  NH1 ARG A  81      28.167  -2.250   0.944  1.00  8.85           N  
ATOM   1266  NH2 ARG A  81      29.401  -4.181   0.790  1.00  8.85           N  
ATOM   1267  H   ARG A  81      27.276  -1.628  -4.823  1.00  7.28           H  
ATOM   1268  HA  ARG A  81      24.886  -0.264  -4.135  1.00  7.69           H  
ATOM   1269 1HB  ARG A  81      24.861  -1.616  -2.158  1.00 10.62           H  
ATOM   1270 2HB  ARG A  81      25.235  -2.577  -3.564  1.00 10.62           H  
ATOM   1271 1HG  ARG A  81      27.397  -2.868  -2.908  1.00 10.62           H  
ATOM   1272 2HG  ARG A  81      27.372  -1.515  -1.760  1.00 10.62           H  
ATOM   1273 1HD  ARG A  81      25.899  -2.736  -0.359  1.00 10.62           H  
ATOM   1274 2HD  ARG A  81      25.769  -4.013  -1.567  1.00 10.62           H  
ATOM   1275  HE  ARG A  81      27.819  -4.829  -0.974  1.00 10.62           H  
ATOM   1276 1HH1 ARG A  81      27.384  -1.634   0.653  1.00 10.62           H  
ATOM   1277 2HH1 ARG A  81      28.779  -1.922   1.675  1.00 10.62           H  
ATOM   1278 1HH2 ARG A  81      29.562  -5.090   0.372  1.00 10.62           H  
ATOM   1279 2HH2 ARG A  81      30.009  -3.850   1.525  1.00 10.62           H  
ATOM   1280  N   ASN A  82      25.225   0.893  -1.860  1.00  7.08           N  
ATOM   1281  CA  ASN A  82      25.375   1.906  -0.838  1.00  7.62           C  
ATOM   1282  C   ASN A  82      25.948   1.289   0.442  1.00  8.12           C  
ATOM   1283  O   ASN A  82      26.182   0.075   0.510  1.00  8.32           O  
ATOM   1284  CB  ASN A  82      24.015   2.580  -0.593  1.00 10.45           C  
ATOM   1285  CG  ASN A  82      24.107   4.031  -0.216  1.00 10.45           C  
ATOM   1286  OD1 ASN A  82      25.015   4.415   0.531  1.00 10.45           O  
ATOM   1287  ND2 ASN A  82      23.216   4.844  -0.724  1.00 10.45           N  
ATOM   1288  H   ASN A  82      24.361   0.382  -1.919  1.00  8.50           H  
ATOM   1289  HA  ASN A  82      26.081   2.646  -1.185  1.00  9.14           H  
ATOM   1290 1HB  ASN A  82      23.383   2.481  -1.458  1.00 12.54           H  
ATOM   1291 2HB  ASN A  82      23.513   2.067   0.221  1.00 12.54           H  
ATOM   1292 1HD2 ASN A  82      23.260   5.824  -0.516  1.00 12.54           H  
ATOM   1293 2HD2 ASN A  82      22.498   4.500  -1.330  1.00 12.54           H  
ATOM   1294  N   GLU A  83      26.138   2.138   1.457  1.00  8.55           N  
ATOM   1295  CA  GLU A  83      26.646   1.764   2.777  1.00  9.22           C  
ATOM   1296  C   GLU A  83      25.595   2.109   3.838  1.00  9.30           C  
ATOM   1297  O   GLU A  83      25.879   2.203   5.034  1.00  9.32           O  
ATOM   1298  CB  GLU A  83      27.978   2.474   3.049  1.00 12.64           C  
ATOM   1299  CG  GLU A  83      29.108   2.084   2.072  1.00 12.64           C  
ATOM   1300  CD  GLU A  83      30.440   2.767   2.355  1.00 12.64           C  
ATOM   1301  OE1 GLU A  83      30.504   3.572   3.253  1.00 12.64           O  
ATOM   1302  OE2 GLU A  83      31.391   2.472   1.662  1.00 12.64           O  
ATOM   1303  H   GLU A  83      25.928   3.120   1.302  1.00 10.26           H  
ATOM   1304  HA  GLU A  83      26.811   0.687   2.801  1.00 11.06           H  
ATOM   1305 1HB  GLU A  83      27.834   3.552   2.982  1.00 15.17           H  
ATOM   1306 2HB  GLU A  83      28.315   2.248   4.061  1.00 15.17           H  
ATOM   1307 1HG  GLU A  83      29.248   1.005   2.119  1.00 15.17           H  
ATOM   1308 2HG  GLU A  83      28.790   2.329   1.060  1.00 15.17           H  
ATOM   1309  N   ASP A  84      24.386   2.347   3.351  1.00  9.58           N  
ATOM   1310  CA  ASP A  84      23.197   2.713   4.108  1.00  9.88           C  
ATOM   1311  C   ASP A  84      22.554   1.440   4.647  1.00  9.91           C  
ATOM   1312  O   ASP A  84      23.096   0.352   4.460  1.00 10.11           O  
ATOM   1313  CB  ASP A  84      22.239   3.515   3.198  1.00 13.72           C  
ATOM   1314  CG  ASP A  84      21.198   4.405   3.937  1.00 13.72           C  
ATOM   1315  OD1 ASP A  84      20.864   4.090   5.063  1.00 13.72           O  
ATOM   1316  OD2 ASP A  84      20.747   5.361   3.363  1.00 13.72           O  
ATOM   1317  H   ASP A  84      24.279   2.227   2.357  1.00 11.50           H  
ATOM   1318  HA  ASP A  84      23.493   3.338   4.951  1.00 11.86           H  
ATOM   1319 1HB  ASP A  84      22.832   4.170   2.559  1.00 16.46           H  
ATOM   1320 2HB  ASP A  84      21.705   2.832   2.542  1.00 16.46           H  
ATOM   1321  N   GLY A  85      21.446   1.564   5.364  1.00  9.91           N  
ATOM   1322  CA  GLY A  85      20.767   0.405   5.940  1.00 10.12           C  
ATOM   1323  C   GLY A  85      19.806  -0.328   4.992  1.00  9.80           C  
ATOM   1324  O   GLY A  85      19.268  -1.369   5.364  1.00 10.01           O  
ATOM   1325  H   GLY A  85      21.072   2.500   5.509  1.00 11.89           H  
ATOM   1326 1HA  GLY A  85      21.519  -0.296   6.300  1.00 12.14           H  
ATOM   1327 2HA  GLY A  85      20.209   0.733   6.818  1.00 12.14           H  
ATOM   1328  N   GLU A  86      19.598   0.203   3.775  1.00  9.47           N  
ATOM   1329  CA  GLU A  86      18.689  -0.415   2.794  1.00  9.33           C  
ATOM   1330  C   GLU A  86      19.240  -0.874   1.391  1.00  8.83           C  
ATOM   1331  O   GLU A  86      18.423  -1.041   0.488  1.00  8.68           O  
ATOM   1332  CB  GLU A  86      17.518   0.540   2.523  1.00 13.12           C  
ATOM   1333  CG  GLU A  86      16.680   0.930   3.752  1.00 13.12           C  
ATOM   1334  CD  GLU A  86      15.976  -0.225   4.433  1.00 13.12           C  
ATOM   1335  OE1 GLU A  86      15.804  -1.255   3.826  1.00 13.12           O  
ATOM   1336  OE2 GLU A  86      15.590  -0.057   5.568  1.00 13.12           O  
ATOM   1337  H   GLU A  86      20.070   1.066   3.552  1.00 11.36           H  
ATOM   1338  HA  GLU A  86      18.278  -1.309   3.265  1.00 11.20           H  
ATOM   1339 1HB  GLU A  86      17.901   1.460   2.079  1.00 15.74           H  
ATOM   1340 2HB  GLU A  86      16.834   0.091   1.799  1.00 15.74           H  
ATOM   1341 1HG  GLU A  86      17.328   1.419   4.477  1.00 15.74           H  
ATOM   1342 2HG  GLU A  86      15.932   1.657   3.436  1.00 15.74           H  
ATOM   1343  N   PRO A  87      20.563  -1.029   1.128  1.00  8.77           N  
ATOM   1344  CA  PRO A  87      21.156  -1.451  -0.136  1.00  8.46           C  
ATOM   1345  C   PRO A  87      21.025  -2.955  -0.308  1.00  8.00           C  
ATOM   1346  O   PRO A  87      20.401  -3.595   0.524  1.00  8.04           O  
ATOM   1347  CB  PRO A  87      22.618  -1.056   0.043  1.00 12.69           C  
ATOM   1348  CG  PRO A  87      22.851  -1.230   1.476  1.00 12.69           C  
ATOM   1349  CD  PRO A  87      21.584  -0.781   2.133  1.00 12.69           C  
ATOM   1350  HA  PRO A  87      20.670  -0.891  -0.947  1.00 10.15           H  
ATOM   1351 1HB  PRO A  87      23.275  -1.726  -0.508  1.00 15.23           H  
ATOM   1352 2HB  PRO A  87      22.786  -0.052  -0.314  1.00 15.23           H  
ATOM   1353 1HG  PRO A  87      23.081  -2.295   1.681  1.00 15.23           H  
ATOM   1354 2HG  PRO A  87      23.731  -0.650   1.808  1.00 15.23           H  
ATOM   1355 1HD  PRO A  87      21.447  -1.383   3.019  1.00 15.23           H  
ATOM   1356 2HD  PRO A  87      21.679   0.278   2.318  1.00 15.23           H  
ATOM   1357  N   PRO A  88      21.447  -3.513  -1.441  1.00  7.80           N  
ATOM   1358  CA  PRO A  88      21.646  -4.934  -1.636  1.00  7.67           C  
ATOM   1359  C   PRO A  88      22.672  -5.370  -0.592  1.00  7.47           C  
ATOM   1360  O   PRO A  88      23.466  -4.531  -0.166  1.00  7.69           O  
ATOM   1361  CB  PRO A  88      22.146  -4.995  -3.078  1.00 11.50           C  
ATOM   1362  CG  PRO A  88      21.624  -3.725  -3.727  1.00 11.50           C  
ATOM   1363  CD  PRO A  88      21.649  -2.692  -2.652  1.00 11.50           C  
ATOM   1364  HA  PRO A  88      20.697  -5.452  -1.487  1.00  9.20           H  
ATOM   1365 1HB  PRO A  88      23.235  -5.090  -3.113  1.00 13.80           H  
ATOM   1366 2HB  PRO A  88      21.722  -5.859  -3.563  1.00 13.80           H  
ATOM   1367 1HG  PRO A  88      22.249  -3.453  -4.592  1.00 13.80           H  
ATOM   1368 2HG  PRO A  88      20.614  -3.878  -4.108  1.00 13.80           H  
ATOM   1369 1HD  PRO A  88      22.605  -2.184  -2.643  1.00 13.80           H  
ATOM   1370 2HD  PRO A  88      20.811  -2.001  -2.827  1.00 13.80           H  
ATOM   1371  N   PHE A  89      22.674  -6.642  -0.173  1.00  7.29           N  
ATOM   1372  CA  PHE A  89      23.598  -7.040   0.896  1.00  7.27           C  
ATOM   1373  C   PHE A  89      24.465  -8.288   0.735  1.00  6.84           C  
ATOM   1374  O   PHE A  89      25.648  -8.253   1.080  1.00  6.76           O  
ATOM   1375  CB  PHE A  89      22.805  -7.292   2.174  1.00 10.19           C  
ATOM   1376  CG  PHE A  89      22.057  -6.136   2.706  1.00 10.19           C  
ATOM   1377  CD1 PHE A  89      20.690  -6.054   2.538  1.00 10.19           C  
ATOM   1378  CD2 PHE A  89      22.706  -5.131   3.392  1.00 10.19           C  
ATOM   1379  CE1 PHE A  89      19.995  -4.999   3.052  1.00 10.19           C  
ATOM   1380  CE2 PHE A  89      22.005  -4.073   3.904  1.00 10.19           C  
ATOM   1381  CZ  PHE A  89      20.648  -4.015   3.732  1.00 10.19           C  
ATOM   1382  H   PHE A  89      22.021  -7.313  -0.555  1.00  8.75           H  
ATOM   1383  HA  PHE A  89      24.275  -6.204   1.062  1.00  8.72           H  
ATOM   1384 1HB  PHE A  89      22.092  -8.100   1.998  1.00 12.23           H  
ATOM   1385 2HB  PHE A  89      23.485  -7.641   2.951  1.00 12.23           H  
ATOM   1386  HD1 PHE A  89      20.161  -6.834   1.995  1.00 12.23           H  
ATOM   1387  HD2 PHE A  89      23.785  -5.189   3.527  1.00 12.23           H  
ATOM   1388  HE1 PHE A  89      18.914  -4.934   2.916  1.00 12.23           H  
ATOM   1389  HE2 PHE A  89      22.521  -3.279   4.446  1.00 12.23           H  
ATOM   1390  HZ  PHE A  89      20.084  -3.187   4.128  1.00 12.23           H  
ATOM   1391  N   GLU A  90      23.887  -9.412   0.330  1.00  6.83           N  
ATOM   1392  CA  GLU A  90      24.631 -10.668   0.388  1.00  6.70           C  
ATOM   1393  C   GLU A  90      25.931 -10.557  -0.416  1.00  6.31           C  
ATOM   1394  O   GLU A  90      25.906 -10.122  -1.561  1.00  6.45           O  
ATOM   1395  CB  GLU A  90      23.703 -11.781  -0.091  1.00  9.43           C  
ATOM   1396  CG  GLU A  90      22.448 -11.969   0.835  1.00  9.43           C  
ATOM   1397  CD  GLU A  90      21.276 -10.967   0.551  1.00  9.43           C  
ATOM   1398  OE1 GLU A  90      21.309 -10.326  -0.480  1.00  9.43           O  
ATOM   1399  OE2 GLU A  90      20.378 -10.843   1.372  1.00  9.43           O  
ATOM   1400  H   GLU A  90      22.920  -9.424   0.007  1.00  8.20           H  
ATOM   1401  HA  GLU A  90      24.894 -10.866   1.428  1.00  8.04           H  
ATOM   1402 1HB  GLU A  90      23.363 -11.560  -1.067  1.00 11.32           H  
ATOM   1403 2HB  GLU A  90      24.248 -12.724  -0.135  1.00 11.32           H  
ATOM   1404 1HG  GLU A  90      22.069 -12.986   0.705  1.00 11.32           H  
ATOM   1405 2HG  GLU A  90      22.761 -11.861   1.874  1.00 11.32           H  
ATOM   1406  N   ARG A  91      27.066 -10.979   0.171  1.00  6.14           N  
ATOM   1407  CA  ARG A  91      28.346 -10.803  -0.520  1.00  6.07           C  
ATOM   1408  C   ARG A  91      28.735 -11.882  -1.543  1.00  5.90           C  
ATOM   1409  O   ARG A  91      29.386 -11.562  -2.542  1.00  6.09           O  
ATOM   1410  CB  ARG A  91      29.498 -10.705   0.480  1.00  8.53           C  
ATOM   1411  CG  ARG A  91      29.906 -12.017   1.087  1.00  8.53           C  
ATOM   1412  CD  ARG A  91      30.921 -11.942   2.116  1.00  8.53           C  
ATOM   1413  NE  ARG A  91      31.348 -13.288   2.369  1.00  8.53           N  
ATOM   1414  CZ  ARG A  91      32.169 -13.742   3.307  1.00  8.53           C  
ATOM   1415  NH1 ARG A  91      32.724 -12.955   4.217  1.00  8.53           N  
ATOM   1416  NH2 ARG A  91      32.394 -15.032   3.262  1.00  8.53           N  
ATOM   1417  H   ARG A  91      27.028 -11.346   1.111  1.00  7.37           H  
ATOM   1418  HA  ARG A  91      28.286  -9.858  -1.032  1.00  7.28           H  
ATOM   1419 1HB  ARG A  91      30.370 -10.283  -0.015  1.00 10.24           H  
ATOM   1420 2HB  ARG A  91      29.219 -10.031   1.290  1.00 10.24           H  
ATOM   1421 1HG  ARG A  91      29.047 -12.540   1.498  1.00 10.24           H  
ATOM   1422 2HG  ARG A  91      30.375 -12.627   0.324  1.00 10.24           H  
ATOM   1423 1HD  ARG A  91      31.772 -11.360   1.768  1.00 10.24           H  
ATOM   1424 2HD  ARG A  91      30.510 -11.519   3.032  1.00 10.24           H  
ATOM   1425  HE  ARG A  91      30.993 -14.009   1.713  1.00 10.24           H  
ATOM   1426 1HH1 ARG A  91      32.529 -11.966   4.219  1.00 10.24           H  
ATOM   1427 2HH1 ARG A  91      33.345 -13.345   4.912  1.00 10.24           H  
ATOM   1428 1HH2 ARG A  91      31.914 -15.557   2.501  1.00 10.24           H  
ATOM   1429 2HH2 ARG A  91      33.002 -15.484   3.924  1.00 10.24           H  
ATOM   1430  N   ASP A  92      28.365 -13.149  -1.279  1.00  5.85           N  
ATOM   1431  CA  ASP A  92      28.737 -14.296  -2.125  1.00  5.93           C  
ATOM   1432  C   ASP A  92      27.584 -14.674  -3.016  1.00  5.43           C  
ATOM   1433  O   ASP A  92      26.626 -15.315  -2.576  1.00  5.72           O  
ATOM   1434  CB  ASP A  92      29.111 -15.516  -1.269  1.00  8.27           C  
ATOM   1435  CG  ASP A  92      30.426 -15.373  -0.529  1.00  8.27           C  
ATOM   1436  OD1 ASP A  92      31.440 -15.249  -1.190  1.00  8.27           O  
ATOM   1437  OD2 ASP A  92      30.413 -15.398   0.703  1.00  8.27           O  
ATOM   1438  H   ASP A  92      27.813 -13.321  -0.453  1.00  7.02           H  
ATOM   1439  HA  ASP A  92      29.581 -14.014  -2.757  1.00  7.12           H  
ATOM   1440 1HB  ASP A  92      28.322 -15.695  -0.541  1.00  9.92           H  
ATOM   1441 2HB  ASP A  92      29.166 -16.398  -1.909  1.00  9.92           H  
ATOM   1442  N   LEU A  93      27.650 -14.270  -4.270  1.00  4.80           N  
ATOM   1443  CA  LEU A  93      26.514 -14.449  -5.134  1.00  4.36           C  
ATOM   1444  C   LEU A  93      26.703 -15.450  -6.235  1.00  3.97           C  
ATOM   1445  O   LEU A  93      27.732 -15.492  -6.902  1.00  3.94           O  
ATOM   1446  CB  LEU A  93      26.237 -13.083  -5.713  1.00  6.28           C  
ATOM   1447  CG  LEU A  93      26.083 -11.997  -4.672  1.00  6.28           C  
ATOM   1448  CD1 LEU A  93      25.907 -10.658  -5.349  1.00  6.28           C  
ATOM   1449  CD2 LEU A  93      24.936 -12.339  -3.797  1.00  6.28           C  
ATOM   1450  H   LEU A  93      28.460 -13.754  -4.625  1.00  5.76           H  
ATOM   1451  HA  LEU A  93      25.674 -14.809  -4.552  1.00  5.23           H  
ATOM   1452 1HB  LEU A  93      27.044 -12.803  -6.380  1.00  7.54           H  
ATOM   1453 2HB  LEU A  93      25.341 -13.138  -6.255  1.00  7.54           H  
ATOM   1454  HG  LEU A  93      26.986 -11.920  -4.068  1.00  7.54           H  
ATOM   1455 1HD1 LEU A  93      25.810  -9.881  -4.588  1.00  7.54           H  
ATOM   1456 2HD1 LEU A  93      26.782 -10.450  -5.973  1.00  7.54           H  
ATOM   1457 3HD1 LEU A  93      25.015 -10.674  -5.970  1.00  7.54           H  
ATOM   1458 1HD2 LEU A  93      24.831 -11.571  -3.076  1.00  7.54           H  
ATOM   1459 2HD2 LEU A  93      24.049 -12.413  -4.414  1.00  7.54           H  
ATOM   1460 3HD2 LEU A  93      25.076 -13.259  -3.268  1.00  7.54           H  
ATOM   1461  N   LEU A  94      25.668 -16.225  -6.498  1.00  3.86           N  
ATOM   1462  CA  LEU A  94      25.759 -17.137  -7.618  1.00  3.59           C  
ATOM   1463  C   LEU A  94      24.804 -16.795  -8.732  1.00  3.23           C  
ATOM   1464  O   LEU A  94      23.666 -16.382  -8.498  1.00  3.35           O  
ATOM   1465  CB  LEU A  94      25.480 -18.583  -7.192  1.00  5.14           C  
ATOM   1466  CG  LEU A  94      26.380 -19.190  -6.092  1.00  5.14           C  
ATOM   1467  CD1 LEU A  94      25.873 -20.586  -5.787  1.00  5.14           C  
ATOM   1468  CD2 LEU A  94      27.849 -19.221  -6.547  1.00  5.14           C  
ATOM   1469  H   LEU A  94      24.843 -16.183  -5.913  1.00  4.63           H  
ATOM   1470  HA  LEU A  94      26.755 -17.080  -8.039  1.00  4.31           H  
ATOM   1471 1HB  LEU A  94      24.451 -18.639  -6.843  1.00  6.17           H  
ATOM   1472 2HB  LEU A  94      25.571 -19.216  -8.081  1.00  6.17           H  
ATOM   1473  HG  LEU A  94      26.300 -18.594  -5.183  1.00  6.17           H  
ATOM   1474 1HD1 LEU A  94      26.481 -21.030  -5.000  1.00  6.17           H  
ATOM   1475 2HD1 LEU A  94      24.834 -20.532  -5.456  1.00  6.17           H  
ATOM   1476 3HD1 LEU A  94      25.937 -21.204  -6.686  1.00  6.17           H  
ATOM   1477 1HD2 LEU A  94      28.467 -19.657  -5.763  1.00  6.17           H  
ATOM   1478 2HD2 LEU A  94      27.944 -19.816  -7.458  1.00  6.17           H  
ATOM   1479 3HD2 LEU A  94      28.184 -18.221  -6.736  1.00  6.17           H  
ATOM   1480  N   ILE A  95      25.270 -17.050  -9.938  1.00  3.06           N  
ATOM   1481  CA  ILE A  95      24.467 -16.965 -11.144  1.00  2.99           C  
ATOM   1482  C   ILE A  95      24.503 -18.346 -11.757  1.00  2.91           C  
ATOM   1483  O   ILE A  95      25.428 -19.119 -11.494  1.00  3.05           O  
ATOM   1484  CB  ILE A  95      24.969 -15.901 -12.169  1.00  4.21           C  
ATOM   1485  CG1 ILE A  95      23.924 -15.723 -13.367  1.00  4.21           C  
ATOM   1486  CG2 ILE A  95      26.293 -16.323 -12.705  1.00  4.21           C  
ATOM   1487  CD1 ILE A  95      24.109 -14.497 -14.224  1.00  4.21           C  
ATOM   1488  H   ILE A  95      26.262 -17.309  -9.989  1.00  3.67           H  
ATOM   1489  HA  ILE A  95      23.449 -16.730 -10.868  1.00  3.59           H  
ATOM   1490  HB  ILE A  95      25.084 -14.941 -11.670  1.00  5.05           H  
ATOM   1491 1HG1 ILE A  95      24.001 -16.567 -14.047  1.00  5.05           H  
ATOM   1492 2HG1 ILE A  95      22.931 -15.686 -12.955  1.00  5.05           H  
ATOM   1493 1HG2 ILE A  95      26.677 -15.587 -13.395  1.00  5.05           H  
ATOM   1494 2HG2 ILE A  95      26.962 -16.420 -11.869  1.00  5.05           H  
ATOM   1495 3HG2 ILE A  95      26.223 -17.281 -13.224  1.00  5.05           H  
ATOM   1496 1HD1 ILE A  95      23.341 -14.473 -15.004  1.00  5.05           H  
ATOM   1497 2HD1 ILE A  95      24.014 -13.636 -13.612  1.00  5.05           H  
ATOM   1498 3HD1 ILE A  95      25.087 -14.500 -14.695  1.00  5.05           H  
ATOM   1499  N   HIS A  96      23.517 -18.640 -12.586  1.00  2.92           N  
ATOM   1500  CA  HIS A  96      23.434 -19.888 -13.312  1.00  2.93           C  
ATOM   1501  C   HIS A  96      22.724 -19.573 -14.603  1.00  3.08           C  
ATOM   1502  O   HIS A  96      21.760 -18.801 -14.617  1.00  3.19           O  
ATOM   1503  CB  HIS A  96      22.620 -20.944 -12.549  1.00  4.10           C  
ATOM   1504  CG  HIS A  96      22.698 -22.376 -13.117  1.00  4.10           C  
ATOM   1505  ND1 HIS A  96      22.127 -22.757 -14.321  1.00  4.10           N  
ATOM   1506  CD2 HIS A  96      23.235 -23.494 -12.601  1.00  4.10           C  
ATOM   1507  CE1 HIS A  96      22.330 -24.039 -14.512  1.00  4.10           C  
ATOM   1508  NE2 HIS A  96      22.998 -24.513 -13.492  1.00  4.10           N  
ATOM   1509  H   HIS A  96      22.793 -17.955 -12.734  1.00  3.50           H  
ATOM   1510  HA  HIS A  96      24.422 -20.279 -13.539  1.00  3.52           H  
ATOM   1511 1HB  HIS A  96      22.961 -20.978 -11.514  1.00  4.92           H  
ATOM   1512 2HB  HIS A  96      21.567 -20.650 -12.538  1.00  4.92           H  
ATOM   1513  HD1 HIS A  96      21.524 -22.218 -14.954  1.00  4.92           H  
ATOM   1514  HD2 HIS A  96      23.762 -23.695 -11.682  1.00  4.92           H  
ATOM   1515  HE1 HIS A  96      21.965 -24.529 -15.409  1.00  4.92           H  
ATOM   1516  N   CYS A  97      23.178 -20.191 -15.677  1.00  3.45           N  
ATOM   1517  CA  CYS A  97      22.534 -20.018 -16.972  1.00  3.89           C  
ATOM   1518  C   CYS A  97      21.034 -20.341 -16.860  1.00  4.00           C  
ATOM   1519  O   CYS A  97      20.642 -21.307 -16.214  1.00  4.14           O  
ATOM   1520  CB  CYS A  97      23.189 -20.932 -17.994  1.00  5.28           C  
ATOM   1521  SG  CYS A  97      24.923 -20.532 -18.314  1.00  5.28           S  
ATOM   1522  H   CYS A  97      24.026 -20.754 -15.569  1.00  4.14           H  
ATOM   1523  HA  CYS A  97      22.654 -18.981 -17.287  1.00  4.67           H  
ATOM   1524 1HB  CYS A  97      23.128 -21.961 -17.643  1.00  6.34           H  
ATOM   1525 2HB  CYS A  97      22.654 -20.870 -18.936  1.00  6.34           H  
ATOM   1526  HG  CYS A  97      25.354 -20.641 -17.046  1.00  6.34           H  
ATOM   1527  N   LYS A  98      20.213 -19.510 -17.503  1.00  4.13           N  
ATOM   1528  CA  LYS A  98      18.743 -19.584 -17.505  1.00  4.36           C  
ATOM   1529  C   LYS A  98      17.926 -20.788 -18.066  1.00  4.72           C  
ATOM   1530  O   LYS A  98      16.801 -20.980 -17.593  1.00  4.85           O  
ATOM   1531  CB  LYS A  98      18.160 -18.324 -18.160  1.00  6.02           C  
ATOM   1532  CG  LYS A  98      16.637 -18.318 -18.104  1.00  6.02           C  
ATOM   1533  CD  LYS A  98      15.985 -17.057 -18.513  1.00  6.02           C  
ATOM   1534  CE  LYS A  98      14.494 -17.169 -18.180  1.00  6.02           C  
ATOM   1535  NZ  LYS A  98      13.810 -18.285 -18.930  1.00  6.02           N  
ATOM   1536  H   LYS A  98      20.649 -18.746 -18.005  1.00  4.96           H  
ATOM   1537  HA  LYS A  98      18.462 -19.521 -16.456  1.00  5.23           H  
ATOM   1538 1HB  LYS A  98      18.516 -17.448 -17.631  1.00  7.22           H  
ATOM   1539 2HB  LYS A  98      18.481 -18.247 -19.199  1.00  7.22           H  
ATOM   1540 1HG  LYS A  98      16.264 -19.053 -18.810  1.00  7.22           H  
ATOM   1541 2HG  LYS A  98      16.300 -18.575 -17.096  1.00  7.22           H  
ATOM   1542 1HD  LYS A  98      16.417 -16.211 -17.980  1.00  7.22           H  
ATOM   1543 2HD  LYS A  98      16.108 -16.898 -19.583  1.00  7.22           H  
ATOM   1544 1HE  LYS A  98      14.383 -17.346 -17.110  1.00  7.22           H  
ATOM   1545 2HE  LYS A  98      14.009 -16.261 -18.422  1.00  7.22           H  
ATOM   1546 1HZ  LYS A  98      12.813 -18.290 -18.645  1.00  7.22           H  
ATOM   1547 2HZ  LYS A  98      13.873 -18.129 -19.919  1.00  7.22           H  
ATOM   1548 3HZ  LYS A  98      14.222 -19.175 -18.699  1.00  7.22           H  
ATOM   1549  N   PRO A  99      18.348 -21.526 -19.119  1.00  5.24           N  
ATOM   1550  CA  PRO A  99      17.546 -22.555 -19.789  1.00  5.69           C  
ATOM   1551  C   PRO A  99      16.823 -23.548 -18.874  1.00  5.87           C  
ATOM   1552  O   PRO A  99      15.724 -23.993 -19.203  1.00  5.98           O  
ATOM   1553  CB  PRO A  99      18.608 -23.269 -20.632  1.00  8.54           C  
ATOM   1554  CG  PRO A  99      19.604 -22.184 -20.951  1.00  8.54           C  
ATOM   1555  CD  PRO A  99      19.688 -21.367 -19.689  1.00  8.54           C  
ATOM   1556  HA  PRO A  99      16.820 -22.057 -20.443  1.00  6.83           H  
ATOM   1557 1HB  PRO A  99      19.045 -24.098 -20.052  1.00 10.25           H  
ATOM   1558 2HB  PRO A  99      18.143 -23.708 -21.528  1.00 10.25           H  
ATOM   1559 1HG  PRO A  99      20.570 -22.629 -21.231  1.00 10.25           H  
ATOM   1560 2HG  PRO A  99      19.261 -21.597 -21.815  1.00 10.25           H  
ATOM   1561 1HD  PRO A  99      19.906 -20.327 -19.946  1.00 10.25           H  
ATOM   1562 2HD  PRO A  99      20.427 -21.825 -19.032  1.00 10.25           H  
ATOM   1563  N   ASP A 100      17.409 -23.917 -17.749  1.00  6.26           N  
ATOM   1564  CA  ASP A 100      17.431 -24.655 -16.501  1.00  6.60           C  
ATOM   1565  C   ASP A 100      18.366 -24.017 -15.486  1.00  6.82           C  
ATOM   1566  O   ASP A 100      19.547 -24.351 -15.468  1.00  6.97           O  
ATOM   1567  CB  ASP A 100      17.820 -26.112 -16.709  1.00  9.11           C  
ATOM   1568  CG  ASP A 100      17.689 -26.889 -15.398  1.00  9.11           C  
ATOM   1569  OD1 ASP A 100      17.499 -26.248 -14.355  1.00  9.11           O  
ATOM   1570  OD2 ASP A 100      17.796 -28.099 -15.424  1.00  9.11           O  
ATOM   1571  H   ASP A 100      16.525 -24.406 -17.755  1.00  7.51           H  
ATOM   1572  HA  ASP A 100      16.420 -24.682 -16.115  1.00  7.92           H  
ATOM   1573 1HB  ASP A 100      17.170 -26.566 -17.462  1.00 10.93           H  
ATOM   1574 2HB  ASP A 100      18.847 -26.176 -17.069  1.00 10.93           H  
ATOM   1575  N   PRO A 101      17.879 -23.093 -14.640  1.00  7.38           N  
ATOM   1576  CA  PRO A 101      18.636 -22.335 -13.673  1.00  7.80           C  
ATOM   1577  C   PRO A 101      18.826 -23.026 -12.315  1.00  8.19           C  
ATOM   1578  O   PRO A 101      19.222 -22.348 -11.358  1.00  8.63           O  
ATOM   1579  CB  PRO A 101      17.788 -21.063 -13.550  1.00 11.70           C  
ATOM   1580  CG  PRO A 101      16.370 -21.542 -13.698  1.00 11.70           C  
ATOM   1581  CD  PRO A 101      16.446 -22.715 -14.691  1.00 11.70           C  
ATOM   1582  HA  PRO A 101      19.602 -22.080 -14.109  1.00  9.36           H  
ATOM   1583 1HB  PRO A 101      17.981 -20.584 -12.586  1.00 14.04           H  
ATOM   1584 2HB  PRO A 101      18.086 -20.349 -14.326  1.00 14.04           H  
ATOM   1585 1HG  PRO A 101      15.965 -21.817 -12.726  1.00 14.04           H  
ATOM   1586 2HG  PRO A 101      15.740 -20.720 -14.079  1.00 14.04           H  
ATOM   1587 1HD  PRO A 101      15.818 -23.541 -14.317  1.00 14.04           H  
ATOM   1588 2HD  PRO A 101      16.156 -22.380 -15.694  1.00 14.04           H  
ATOM   1589  N   ASN A 102      18.507 -24.336 -12.183  1.00  8.50           N  
ATOM   1590  CA  ASN A 102      18.586 -24.932 -10.845  1.00  8.95           C  
ATOM   1591  C   ASN A 102      19.354 -26.249 -10.699  1.00  8.94           C  
ATOM   1592  O   ASN A 102      18.780 -27.261 -10.293  1.00  9.52           O  
ATOM   1593  CB  ASN A 102      17.194 -25.130 -10.272  1.00 12.35           C  
ATOM   1594  CG  ASN A 102      16.439 -23.852 -10.083  1.00 12.35           C  
ATOM   1595  OD1 ASN A 102      16.782 -23.042  -9.209  1.00 12.35           O  
ATOM   1596  ND2 ASN A 102      15.399 -23.663 -10.849  1.00 12.35           N  
ATOM   1597  H   ASN A 102      18.191 -24.927 -12.977  1.00 10.20           H  
ATOM   1598  HA  ASN A 102      19.104 -24.227 -10.203  1.00 10.74           H  
ATOM   1599 1HB  ASN A 102      16.625 -25.779 -10.941  1.00 14.82           H  
ATOM   1600 2HB  ASN A 102      17.268 -25.635  -9.311  1.00 14.82           H  
ATOM   1601 1HD2 ASN A 102      14.850 -22.833 -10.751  1.00 14.82           H  
ATOM   1602 2HD2 ASN A 102      15.153 -24.351 -11.530  1.00 14.82           H  
ATOM   1603  N   ASN A 103      20.660 -26.212 -10.945  1.00  8.43           N  
ATOM   1604  CA  ASN A 103      21.518 -27.380 -10.799  1.00  8.54           C  
ATOM   1605  C   ASN A 103      22.866 -26.951 -10.231  1.00  8.42           C  
ATOM   1606  O   ASN A 103      23.330 -25.855 -10.527  1.00  8.11           O  
ATOM   1607  CB  ASN A 103      21.764 -28.050 -12.140  1.00 11.91           C  
ATOM   1608  CG  ASN A 103      20.564 -28.666 -12.725  1.00 11.91           C  
ATOM   1609  OD1 ASN A 103      20.104 -29.724 -12.287  1.00 11.91           O  
ATOM   1610  ND2 ASN A 103      20.044 -28.039 -13.725  1.00 11.91           N  
ATOM   1611  H   ASN A 103      21.076 -25.349 -11.276  1.00 10.12           H  
ATOM   1612  HA  ASN A 103      21.030 -28.074 -10.119  1.00 10.25           H  
ATOM   1613 1HB  ASN A 103      22.133 -27.299 -12.844  1.00 14.29           H  
ATOM   1614 2HB  ASN A 103      22.540 -28.807 -12.045  1.00 14.29           H  
ATOM   1615 1HD2 ASN A 103      19.203 -28.391 -14.193  1.00 14.29           H  
ATOM   1616 2HD2 ASN A 103      20.445 -27.183 -14.048  1.00 14.29           H  
ATOM   1617  N   PRO A 104      23.573 -27.795  -9.474  1.00  8.86           N  
ATOM   1618  CA  PRO A 104      24.936 -27.555  -9.031  1.00  9.02           C  
ATOM   1619  C   PRO A 104      25.885 -27.897 -10.177  1.00  8.73           C  
ATOM   1620  O   PRO A 104      26.694 -28.818 -10.070  1.00  8.91           O  
ATOM   1621  CB  PRO A 104      25.064 -28.523  -7.854  1.00 13.53           C  
ATOM   1622  CG  PRO A 104      24.172 -29.695  -8.247  1.00 13.53           C  
ATOM   1623  CD  PRO A 104      22.985 -29.058  -8.982  1.00 13.53           C  
ATOM   1624  HA  PRO A 104      25.050 -26.508  -8.716  1.00 10.82           H  
ATOM   1625 1HB  PRO A 104      26.116 -28.811  -7.715  1.00 16.24           H  
ATOM   1626 2HB  PRO A 104      24.744 -28.028  -6.925  1.00 16.24           H  
ATOM   1627 1HG  PRO A 104      24.740 -30.396  -8.884  1.00 16.24           H  
ATOM   1628 2HG  PRO A 104      23.869 -30.258  -7.351  1.00 16.24           H  
ATOM   1629 1HD  PRO A 104      22.672 -29.710  -9.812  1.00 16.24           H  
ATOM   1630 2HD  PRO A 104      22.166 -28.858  -8.272  1.00 16.24           H  
ATOM   1631  N   ASN A 105      25.733 -27.183 -11.286  1.00  8.23           N  
ATOM   1632  CA  ASN A 105      26.503 -27.449 -12.487  1.00  8.14           C  
ATOM   1633  C   ASN A 105      27.644 -26.455 -12.654  1.00  7.71           C  
ATOM   1634  O   ASN A 105      27.450 -25.300 -13.044  1.00  7.56           O  
ATOM   1635  CB  ASN A 105      25.594 -27.489 -13.701  1.00 11.43           C  
ATOM   1636  CG  ASN A 105      26.315 -27.911 -14.982  1.00 11.43           C  
ATOM   1637  OD1 ASN A 105      27.540 -27.707 -15.166  1.00 11.43           O  
ATOM   1638  ND2 ASN A 105      25.562 -28.520 -15.878  1.00 11.43           N  
ATOM   1639  H   ASN A 105      25.040 -26.430 -11.269  1.00  9.88           H  
ATOM   1640  HA  ASN A 105      26.955 -28.437 -12.386  1.00  9.77           H  
ATOM   1641 1HB  ASN A 105      24.773 -28.182 -13.512  1.00 13.72           H  
ATOM   1642 2HB  ASN A 105      25.153 -26.507 -13.849  1.00 13.72           H  
ATOM   1643 1HD2 ASN A 105      25.959 -28.833 -16.744  1.00 13.72           H  
ATOM   1644 2HD2 ASN A 105      24.588 -28.670 -15.695  1.00 13.72           H  
ATOM   1645  N   ALA A 106      28.854 -26.930 -12.419  1.00  7.92           N  
ATOM   1646  CA  ALA A 106      30.066 -26.114 -12.431  1.00  7.68           C  
ATOM   1647  C   ALA A 106      30.326 -25.418 -13.765  1.00  7.19           C  
ATOM   1648  O   ALA A 106      31.107 -24.471 -13.821  1.00  7.29           O  
ATOM   1649  CB  ALA A 106      31.262 -26.975 -12.087  1.00 10.84           C  
ATOM   1650  H   ALA A 106      28.928 -27.905 -12.148  1.00  9.50           H  
ATOM   1651  HA  ALA A 106      29.950 -25.342 -11.670  1.00  9.22           H  
ATOM   1652 1HB  ALA A 106      32.158 -26.354 -12.055  1.00 13.01           H  
ATOM   1653 2HB  ALA A 106      31.107 -27.442 -11.115  1.00 13.01           H  
ATOM   1654 3HB  ALA A 106      31.383 -27.746 -12.847  1.00 13.01           H  
ATOM   1655  N   THR A 107      29.733 -25.917 -14.849  1.00  6.92           N  
ATOM   1656  CA  THR A 107      29.970 -25.335 -16.168  1.00  6.69           C  
ATOM   1657  C   THR A 107      28.899 -24.303 -16.534  1.00  5.91           C  
ATOM   1658  O   THR A 107      28.957 -23.685 -17.601  1.00  5.95           O  
ATOM   1659  CB  THR A 107      30.039 -26.427 -17.262  1.00  9.46           C  
ATOM   1660  OG1 THR A 107      28.764 -27.090 -17.422  1.00  9.46           O  
ATOM   1661  CG2 THR A 107      31.083 -27.463 -16.894  1.00  9.46           C  
ATOM   1662  H   THR A 107      29.072 -26.683 -14.754  1.00  8.30           H  
ATOM   1663  HA  THR A 107      30.930 -24.821 -16.148  1.00  8.03           H  
ATOM   1664  HB  THR A 107      30.315 -25.965 -18.207  1.00 11.35           H  
ATOM   1665  HG1 THR A 107      28.448 -27.442 -16.582  1.00 11.35           H  
ATOM   1666 1HG2 THR A 107      31.136 -28.218 -17.677  1.00 11.35           H  
ATOM   1667 2HG2 THR A 107      32.051 -26.977 -16.789  1.00 11.35           H  
ATOM   1668 3HG2 THR A 107      30.812 -27.938 -15.953  1.00 11.35           H  
ATOM   1669  N   LYS A 108      27.910 -24.132 -15.652  1.00  5.56           N  
ATOM   1670  CA  LYS A 108      26.809 -23.198 -15.858  1.00  5.13           C  
ATOM   1671  C   LYS A 108      26.811 -22.094 -14.800  1.00  4.55           C  
ATOM   1672  O   LYS A 108      26.233 -21.022 -15.022  1.00  4.65           O  
ATOM   1673  CB  LYS A 108      25.482 -23.934 -15.860  1.00  7.35           C  
ATOM   1674  CG  LYS A 108      25.331 -25.013 -16.948  1.00  7.35           C  
ATOM   1675  CD  LYS A 108      25.339 -24.439 -18.371  1.00  7.35           C  
ATOM   1676  CE  LYS A 108      25.083 -25.523 -19.407  1.00  7.35           C  
ATOM   1677  NZ  LYS A 108      25.133 -24.989 -20.807  1.00  7.35           N  
ATOM   1678  H   LYS A 108      27.936 -24.659 -14.783  1.00  6.67           H  
ATOM   1679  HA  LYS A 108      26.944 -22.712 -16.820  1.00  6.16           H  
ATOM   1680 1HB  LYS A 108      25.357 -24.413 -14.895  1.00  8.82           H  
ATOM   1681 2HB  LYS A 108      24.678 -23.220 -15.979  1.00  8.82           H  
ATOM   1682 1HG  LYS A 108      26.166 -25.704 -16.866  1.00  8.82           H  
ATOM   1683 2HG  LYS A 108      24.408 -25.567 -16.781  1.00  8.82           H  
ATOM   1684 1HD  LYS A 108      24.579 -23.674 -18.464  1.00  8.82           H  
ATOM   1685 2HD  LYS A 108      26.310 -23.996 -18.587  1.00  8.82           H  
ATOM   1686 1HE  LYS A 108      25.842 -26.300 -19.296  1.00  8.82           H  
ATOM   1687 2HE  LYS A 108      24.102 -25.961 -19.231  1.00  8.82           H  
ATOM   1688 1HZ  LYS A 108      24.963 -25.740 -21.462  1.00  8.82           H  
ATOM   1689 2HZ  LYS A 108      24.429 -24.274 -20.926  1.00  8.82           H  
ATOM   1690 3HZ  LYS A 108      26.048 -24.593 -20.980  1.00  8.82           H  
ATOM   1691  N   MET A 109      27.397 -22.395 -13.625  1.00  4.04           N  
ATOM   1692  CA  MET A 109      27.467 -21.475 -12.489  1.00  3.62           C  
ATOM   1693  C   MET A 109      28.678 -20.548 -12.502  1.00  3.63           C  
ATOM   1694  O   MET A 109      29.738 -20.862 -13.047  1.00  4.05           O  
ATOM   1695  CB  MET A 109      27.541 -22.210 -11.149  1.00  5.24           C  
ATOM   1696  CG  MET A 109      26.359 -23.019 -10.762  1.00  5.24           C  
ATOM   1697  SD  MET A 109      26.521 -23.753  -9.103  1.00  5.24           S  
ATOM   1698  CE  MET A 109      27.846 -24.968  -9.283  1.00  5.24           C  
ATOM   1699  H   MET A 109      27.776 -23.330 -13.499  1.00  4.85           H  
ATOM   1700  HA  MET A 109      26.581 -20.858 -12.512  1.00  4.34           H  
ATOM   1701 1HB  MET A 109      28.395 -22.875 -11.187  1.00  6.29           H  
ATOM   1702 2HB  MET A 109      27.722 -21.487 -10.351  1.00  6.29           H  
ATOM   1703 1HG  MET A 109      25.488 -22.364 -10.764  1.00  6.29           H  
ATOM   1704 2HG  MET A 109      26.194 -23.809 -11.485  1.00  6.29           H  
ATOM   1705 1HE  MET A 109      28.000 -25.478  -8.334  1.00  6.29           H  
ATOM   1706 2HE  MET A 109      27.581 -25.679 -10.018  1.00  6.29           H  
ATOM   1707 3HE  MET A 109      28.767 -24.477  -9.578  1.00  6.29           H  
ATOM   1708  N   LYS A 110      28.520 -19.428 -11.807  1.00  3.28           N  
ATOM   1709  CA  LYS A 110      29.613 -18.489 -11.543  1.00  3.46           C  
ATOM   1710  C   LYS A 110      29.436 -17.771 -10.209  1.00  3.27           C  
ATOM   1711  O   LYS A 110      28.327 -17.375  -9.849  1.00  3.05           O  
ATOM   1712  CB  LYS A 110      29.775 -17.455 -12.670  1.00  4.78           C  
ATOM   1713  CG  LYS A 110      30.890 -16.419 -12.434  1.00  4.78           C  
ATOM   1714  CD  LYS A 110      31.045 -15.465 -13.609  1.00  4.78           C  
ATOM   1715  CE  LYS A 110      32.049 -14.342 -13.296  1.00  4.78           C  
ATOM   1716  NZ  LYS A 110      33.456 -14.847 -13.113  1.00  4.78           N  
ATOM   1717  H   LYS A 110      27.578 -19.261 -11.440  1.00  3.94           H  
ATOM   1718  HA  LYS A 110      30.539 -19.060 -11.483  1.00  4.15           H  
ATOM   1719 1HB  LYS A 110      30.002 -17.981 -13.601  1.00  5.74           H  
ATOM   1720 2HB  LYS A 110      28.881 -16.924 -12.825  1.00  5.74           H  
ATOM   1721 1HG  LYS A 110      30.651 -15.815 -11.556  1.00  5.74           H  
ATOM   1722 2HG  LYS A 110      31.826 -16.936 -12.253  1.00  5.74           H  
ATOM   1723 1HD  LYS A 110      31.374 -16.013 -14.492  1.00  5.74           H  
ATOM   1724 2HD  LYS A 110      30.076 -15.008 -13.822  1.00  5.74           H  
ATOM   1725 1HE  LYS A 110      32.036 -13.624 -14.113  1.00  5.74           H  
ATOM   1726 2HE  LYS A 110      31.735 -13.838 -12.381  1.00  5.74           H  
ATOM   1727 1HZ  LYS A 110      34.066 -14.068 -12.912  1.00  5.74           H  
ATOM   1728 2HZ  LYS A 110      33.499 -15.502 -12.345  1.00  5.74           H  
ATOM   1729 3HZ  LYS A 110      33.765 -15.305 -13.960  1.00  5.74           H  
ATOM   1730  N   GLN A 111      30.537 -17.613  -9.457  1.00  3.59           N  
ATOM   1731  CA  GLN A 111      30.485 -16.861  -8.202  1.00  3.64           C  
ATOM   1732  C   GLN A 111      30.976 -15.431  -8.399  1.00  3.58           C  
ATOM   1733  O   GLN A 111      32.034 -15.189  -8.989  1.00  3.77           O  
ATOM   1734  CB  GLN A 111      31.274 -17.547  -7.085  1.00  5.08           C  
ATOM   1735  CG  GLN A 111      31.172 -16.833  -5.707  1.00  5.08           C  
ATOM   1736  CD  GLN A 111      31.879 -17.615  -4.637  1.00  5.08           C  
ATOM   1737  OE1 GLN A 111      32.379 -18.700  -4.950  1.00  5.08           O  
ATOM   1738  NE2 GLN A 111      31.952 -17.125  -3.387  1.00  5.08           N  
ATOM   1739  H   GLN A 111      31.418 -17.988  -9.778  1.00  4.31           H  
ATOM   1740  HA  GLN A 111      29.454 -16.799  -7.886  1.00  4.37           H  
ATOM   1741 1HB  GLN A 111      30.916 -18.568  -6.966  1.00  6.10           H  
ATOM   1742 2HB  GLN A 111      32.327 -17.595  -7.360  1.00  6.10           H  
ATOM   1743 1HG  GLN A 111      31.636 -15.847  -5.769  1.00  6.10           H  
ATOM   1744 2HG  GLN A 111      30.116 -16.735  -5.432  1.00  6.10           H  
ATOM   1745 1HE2 GLN A 111      32.425 -17.649  -2.680  1.00  6.10           H  
ATOM   1746 2HE2 GLN A 111      31.554 -16.225  -3.085  1.00  6.10           H  
ATOM   1747  N   ILE A 112      30.172 -14.499  -7.910  1.00  3.50           N  
ATOM   1748  CA  ILE A 112      30.382 -13.068  -7.996  1.00  3.61           C  
ATOM   1749  C   ILE A 112      30.437 -12.384  -6.640  1.00  3.94           C  
ATOM   1750  O   ILE A 112      29.593 -12.623  -5.775  1.00  4.08           O  
ATOM   1751  CB  ILE A 112      29.252 -12.422  -8.828  1.00  5.01           C  
ATOM   1752  CG1 ILE A 112      29.209 -13.072 -10.205  1.00  5.01           C  
ATOM   1753  CG2 ILE A 112      29.426 -10.886  -8.931  1.00  5.01           C  
ATOM   1754  CD1 ILE A 112      28.149 -14.174 -10.350  1.00  5.01           C  
ATOM   1755  H   ILE A 112      29.319 -14.830  -7.464  1.00  4.20           H  
ATOM   1756  HA  ILE A 112      31.331 -12.892  -8.500  1.00  4.33           H  
ATOM   1757  HB  ILE A 112      28.295 -12.631  -8.354  1.00  6.01           H  
ATOM   1758 1HG1 ILE A 112      29.022 -12.315 -10.939  1.00  6.01           H  
ATOM   1759 2HG1 ILE A 112      30.180 -13.513 -10.408  1.00  6.01           H  
ATOM   1760 1HG2 ILE A 112      28.616 -10.462  -9.508  1.00  6.01           H  
ATOM   1761 2HG2 ILE A 112      29.406 -10.442  -7.951  1.00  6.01           H  
ATOM   1762 3HG2 ILE A 112      30.360 -10.652  -9.406  1.00  6.01           H  
ATOM   1763 1HD1 ILE A 112      28.211 -14.578 -11.346  1.00  6.01           H  
ATOM   1764 2HD1 ILE A 112      28.314 -14.960  -9.648  1.00  6.01           H  
ATOM   1765 3HD1 ILE A 112      27.155 -13.783 -10.180  1.00  6.01           H  
ATOM   1766  N   SER A 113      31.448 -11.562  -6.429  1.00  4.35           N  
ATOM   1767  CA  SER A 113      31.489 -10.779  -5.204  1.00  4.81           C  
ATOM   1768  C   SER A 113      30.668  -9.518  -5.403  1.00  4.77           C  
ATOM   1769  O   SER A 113      30.777  -8.842  -6.434  1.00  4.93           O  
ATOM   1770  CB  SER A 113      32.889 -10.395  -4.787  1.00  6.55           C  
ATOM   1771  OG  SER A 113      32.835  -9.503  -3.698  1.00  6.55           O  
ATOM   1772  H   SER A 113      32.154 -11.443  -7.138  1.00  5.22           H  
ATOM   1773  HA  SER A 113      31.038 -11.360  -4.397  1.00  5.77           H  
ATOM   1774 1HB  SER A 113      33.447 -11.288  -4.508  1.00  7.86           H  
ATOM   1775 2HB  SER A 113      33.408  -9.924  -5.598  1.00  7.86           H  
ATOM   1776  HG  SER A 113      33.751  -9.382  -3.420  1.00  7.86           H  
ATOM   1777  N   ILE A 114      29.896  -9.157  -4.386  1.00  4.98           N  
ATOM   1778  CA  ILE A 114      29.092  -7.928  -4.392  1.00  5.44           C  
ATOM   1779  C   ILE A 114      29.960  -6.673  -4.575  1.00  5.52           C  
ATOM   1780  O   ILE A 114      29.451  -5.607  -4.916  1.00  6.04           O  
ATOM   1781  CB  ILE A 114      28.249  -7.799  -3.098  1.00  7.44           C  
ATOM   1782  CG1 ILE A 114      27.083  -6.761  -3.294  1.00  7.44           C  
ATOM   1783  CG2 ILE A 114      29.164  -7.370  -1.896  1.00  7.44           C  
ATOM   1784  CD1 ILE A 114      25.991  -6.813  -2.206  1.00  7.44           C  
ATOM   1785  H   ILE A 114      29.828  -9.817  -3.601  1.00  5.98           H  
ATOM   1786  HA  ILE A 114      28.399  -7.993  -5.223  1.00  6.53           H  
ATOM   1787  HB  ILE A 114      27.786  -8.763  -2.897  1.00  8.93           H  
ATOM   1788 1HG1 ILE A 114      27.496  -5.754  -3.311  1.00  8.93           H  
ATOM   1789 2HG1 ILE A 114      26.601  -6.954  -4.248  1.00  8.93           H  
ATOM   1790 1HG2 ILE A 114      28.573  -7.314  -0.987  1.00  8.93           H  
ATOM   1791 2HG2 ILE A 114      29.953  -8.108  -1.761  1.00  8.93           H  
ATOM   1792 3HG2 ILE A 114      29.611  -6.398  -2.084  1.00  8.93           H  
ATOM   1793 1HD1 ILE A 114      25.227  -6.084  -2.429  1.00  8.93           H  
ATOM   1794 2HD1 ILE A 114      25.542  -7.797  -2.196  1.00  8.93           H  
ATOM   1795 3HD1 ILE A 114      26.402  -6.606  -1.225  1.00  8.93           H  
ATOM   1796  N   LEU A 115      31.264  -6.801  -4.298  1.00  5.32           N  
ATOM   1797  CA  LEU A 115      32.217  -5.706  -4.377  1.00  5.65           C  
ATOM   1798  C   LEU A 115      32.778  -5.422  -5.772  1.00  5.30           C  
ATOM   1799  O   LEU A 115      33.551  -4.473  -5.934  1.00  5.64           O  
ATOM   1800  CB  LEU A 115      33.382  -5.993  -3.422  1.00  7.78           C  
ATOM   1801  CG  LEU A 115      33.034  -6.112  -1.894  1.00  7.78           C  
ATOM   1802  CD1 LEU A 115      34.288  -6.507  -1.143  1.00  7.78           C  
ATOM   1803  CD2 LEU A 115      32.466  -4.792  -1.350  1.00  7.78           C  
ATOM   1804  H   LEU A 115      31.605  -7.724  -4.031  1.00  6.38           H  
ATOM   1805  HA  LEU A 115      31.729  -4.809  -4.062  1.00  6.78           H  
ATOM   1806 1HB  LEU A 115      33.845  -6.927  -3.730  1.00  9.34           H  
ATOM   1807 2HB  LEU A 115      34.119  -5.197  -3.532  1.00  9.34           H  
ATOM   1808  HG  LEU A 115      32.299  -6.899  -1.752  1.00  9.34           H  
ATOM   1809 1HD1 LEU A 115      34.060  -6.618  -0.084  1.00  9.34           H  
ATOM   1810 2HD1 LEU A 115      34.663  -7.454  -1.531  1.00  9.34           H  
ATOM   1811 3HD1 LEU A 115      35.048  -5.737  -1.271  1.00  9.34           H  
ATOM   1812 1HD2 LEU A 115      32.244  -4.907  -0.291  1.00  9.34           H  
ATOM   1813 2HD2 LEU A 115      33.200  -3.993  -1.481  1.00  9.34           H  
ATOM   1814 3HD2 LEU A 115      31.561  -4.535  -1.867  1.00  9.34           H  
ATOM   1815  N   PHE A 116      32.406  -6.210  -6.792  1.00  4.79           N  
ATOM   1816  CA  PHE A 116      32.914  -5.936  -8.138  1.00  4.71           C  
ATOM   1817  C   PHE A 116      32.065  -4.910  -8.907  1.00  4.59           C  
ATOM   1818  O   PHE A 116      30.991  -5.268  -9.394  1.00  4.35           O  
ATOM   1819  CB  PHE A 116      32.903  -7.158  -9.038  1.00  6.63           C  
ATOM   1820  CG  PHE A 116      33.883  -8.232  -8.806  1.00  6.63           C  
ATOM   1821  CD1 PHE A 116      33.478  -9.457  -8.355  1.00  6.63           C  
ATOM   1822  CD2 PHE A 116      35.225  -8.027  -9.079  1.00  6.63           C  
ATOM   1823  CE1 PHE A 116      34.395 -10.482  -8.180  1.00  6.63           C  
ATOM   1824  CE2 PHE A 116      36.138  -9.036  -8.900  1.00  6.63           C  
ATOM   1825  CZ  PHE A 116      35.721 -10.265  -8.452  1.00  6.63           C  
ATOM   1826  H   PHE A 116      31.778  -7.005  -6.624  1.00  5.75           H  
ATOM   1827  HA  PHE A 116      33.938  -5.603  -8.025  1.00  5.65           H  
ATOM   1828 1HB  PHE A 116      31.916  -7.612  -8.933  1.00  7.96           H  
ATOM   1829 2HB  PHE A 116      32.999  -6.826 -10.062  1.00  7.96           H  
ATOM   1830  HD1 PHE A 116      32.416  -9.607  -8.155  1.00  7.96           H  
ATOM   1831  HD2 PHE A 116      35.555  -7.055  -9.446  1.00  7.96           H  
ATOM   1832  HE1 PHE A 116      34.080 -11.463  -7.831  1.00  7.96           H  
ATOM   1833  HE2 PHE A 116      37.193  -8.866  -9.119  1.00  7.96           H  
ATOM   1834  HZ  PHE A 116      36.446 -11.068  -8.314  1.00  7.96           H  
ATOM   1835  N   PRO A 117      32.538  -3.666  -9.134  1.00  5.02           N  
ATOM   1836  CA  PRO A 117      31.775  -2.596  -9.752  1.00  5.23           C  
ATOM   1837  C   PRO A 117      31.411  -2.896 -11.200  1.00  5.01           C  
ATOM   1838  O   PRO A 117      30.394  -2.405 -11.695  1.00  5.25           O  
ATOM   1839  CB  PRO A 117      32.722  -1.403  -9.657  1.00  7.85           C  
ATOM   1840  CG  PRO A 117      34.108  -2.001  -9.607  1.00  7.85           C  
ATOM   1841  CD  PRO A 117      33.954  -3.321  -8.875  1.00  7.85           C  
ATOM   1842  HA  PRO A 117      30.865  -2.417  -9.157  1.00  6.28           H  
ATOM   1843 1HB  PRO A 117      32.585  -0.748 -10.506  1.00  9.42           H  
ATOM   1844 2HB  PRO A 117      32.492  -0.798  -8.764  1.00  9.42           H  
ATOM   1845 1HG  PRO A 117      34.515  -2.109 -10.622  1.00  9.42           H  
ATOM   1846 2HG  PRO A 117      34.775  -1.292  -9.080  1.00  9.42           H  
ATOM   1847 1HD  PRO A 117      34.643  -4.046  -9.332  1.00  9.42           H  
ATOM   1848 2HD  PRO A 117      34.137  -3.178  -7.820  1.00  9.42           H  
ATOM   1849  N   THR A 118      32.161  -3.802 -11.864  1.00  4.78           N  
ATOM   1850  CA  THR A 118      31.866  -4.078 -13.257  1.00  4.83           C  
ATOM   1851  C   THR A 118      31.444  -5.513 -13.493  1.00  4.40           C  
ATOM   1852  O   THR A 118      31.703  -6.085 -14.555  1.00  4.73           O  
ATOM   1853  CB  THR A 118      33.131  -3.862 -14.105  1.00  6.74           C  
ATOM   1854  OG1 THR A 118      34.182  -4.694 -13.596  1.00  6.74           O  
ATOM   1855  CG2 THR A 118      33.557  -2.429 -14.077  1.00  6.74           C  
ATOM   1856  H   THR A 118      33.001  -4.220 -11.484  1.00  5.74           H  
ATOM   1857  HA  THR A 118      31.068  -3.415 -13.599  1.00  5.80           H  
ATOM   1858  HB  THR A 118      32.937  -4.148 -15.098  1.00  8.09           H  
ATOM   1859  HG1 THR A 118      34.000  -5.610 -13.863  1.00  8.09           H  
ATOM   1860 1HG2 THR A 118      34.447  -2.302 -14.687  1.00  8.09           H  
ATOM   1861 2HG2 THR A 118      32.752  -1.808 -14.479  1.00  8.09           H  
ATOM   1862 3HG2 THR A 118      33.774  -2.139 -13.060  1.00  8.09           H  
ATOM   1863  N   LEU A 119      30.727  -6.063 -12.520  1.00  3.95           N  
ATOM   1864  CA  LEU A 119      30.017  -7.328 -12.620  1.00  3.85           C  
ATOM   1865  C   LEU A 119      28.627  -7.023 -12.099  1.00  3.77           C  
ATOM   1866  O   LEU A 119      27.982  -7.875 -11.501  1.00  3.86           O  
ATOM   1867  CB  LEU A 119      30.664  -8.486 -11.820  1.00  5.43           C  
ATOM   1868  CG  LEU A 119      31.797  -9.349 -12.529  1.00  5.43           C  
ATOM   1869  CD1 LEU A 119      33.129  -8.619 -12.571  1.00  5.43           C  
ATOM   1870  CD2 LEU A 119      31.968 -10.674 -11.772  1.00  5.43           C  
ATOM   1871  H   LEU A 119      30.657  -5.564 -11.622  1.00  4.74           H  
ATOM   1872  HA  LEU A 119      29.940  -7.625 -13.663  1.00  4.62           H  
ATOM   1873 1HB  LEU A 119      31.075  -8.072 -10.932  1.00  6.52           H  
ATOM   1874 2HB  LEU A 119      29.877  -9.175 -11.526  1.00  6.52           H  
ATOM   1875  HG  LEU A 119      31.492  -9.549 -13.557  1.00  6.52           H  
ATOM   1876 1HD1 LEU A 119      33.862  -9.248 -13.073  1.00  6.52           H  
ATOM   1877 2HD1 LEU A 119      33.037  -7.699 -13.110  1.00  6.52           H  
ATOM   1878 3HD1 LEU A 119      33.466  -8.420 -11.582  1.00  6.52           H  
ATOM   1879 1HD2 LEU A 119      32.727 -11.275 -12.266  1.00  6.52           H  
ATOM   1880 2HD2 LEU A 119      32.280 -10.472 -10.755  1.00  6.52           H  
ATOM   1881 3HD2 LEU A 119      31.032 -11.216 -11.763  1.00  6.52           H  
ATOM   1882  N   ASP A 120      28.179  -5.777 -12.289  1.00  4.09           N  
ATOM   1883  CA  ASP A 120      26.941  -5.268 -11.695  1.00  4.46           C  
ATOM   1884  C   ASP A 120      25.707  -6.047 -12.068  1.00  4.24           C  
ATOM   1885  O   ASP A 120      24.821  -6.290 -11.249  1.00  4.19           O  
ATOM   1886  CB  ASP A 120      26.752  -3.824 -12.097  1.00  6.10           C  
ATOM   1887  CG  ASP A 120      26.733  -3.679 -13.582  1.00  6.10           C  
ATOM   1888  OD1 ASP A 120      27.048  -4.657 -14.213  1.00  6.10           O  
ATOM   1889  OD2 ASP A 120      26.401  -2.647 -14.090  1.00  6.10           O  
ATOM   1890  H   ASP A 120      28.713  -5.147 -12.876  1.00  4.91           H  
ATOM   1891  HA  ASP A 120      27.060  -5.303 -10.618  1.00  5.35           H  
ATOM   1892 1HB  ASP A 120      25.807  -3.476 -11.688  1.00  7.32           H  
ATOM   1893 2HB  ASP A 120      27.558  -3.211 -11.671  1.00  7.32           H  
ATOM   1894  N   ALA A 121      25.708  -6.618 -13.236  1.00  4.46           N  
ATOM   1895  CA  ALA A 121      24.588  -7.420 -13.690  1.00  4.58           C  
ATOM   1896  C   ALA A 121      24.317  -8.549 -12.696  1.00  4.30           C  
ATOM   1897  O   ALA A 121      23.224  -9.107 -12.661  1.00  4.33           O  
ATOM   1898  CB  ALA A 121      24.886  -7.996 -15.053  1.00  6.37           C  
ATOM   1899  H   ALA A 121      26.463  -6.326 -13.861  1.00  5.35           H  
ATOM   1900  HA  ALA A 121      23.705  -6.791 -13.741  1.00  5.50           H  
ATOM   1901 1HB  ALA A 121      24.046  -8.583 -15.379  1.00  7.64           H  
ATOM   1902 2HB  ALA A 121      25.064  -7.186 -15.757  1.00  7.64           H  
ATOM   1903 3HB  ALA A 121      25.772  -8.624 -14.998  1.00  7.64           H  
ATOM   1904  N   MET A 122      25.356  -8.930 -11.949  1.00  4.31           N  
ATOM   1905  CA  MET A 122      25.363  -9.990 -10.981  1.00  4.56           C  
ATOM   1906  C   MET A 122      25.559  -9.525  -9.511  1.00  4.20           C  
ATOM   1907  O   MET A 122      25.997 -10.321  -8.679  1.00  4.65           O  
ATOM   1908  CB  MET A 122      26.447 -10.928 -11.436  1.00  6.29           C  
ATOM   1909  CG  MET A 122      26.130 -11.520 -12.798  1.00  6.29           C  
ATOM   1910  SD  MET A 122      27.343 -12.666 -13.418  1.00  6.29           S  
ATOM   1911  CE  MET A 122      28.664 -11.540 -13.891  1.00  6.29           C  
ATOM   1912  H   MET A 122      26.226  -8.402 -12.025  1.00  5.17           H  
ATOM   1913  HA  MET A 122      24.401 -10.494 -11.035  1.00  5.47           H  
ATOM   1914 1HB  MET A 122      27.382 -10.390 -11.486  1.00  7.55           H  
ATOM   1915 2HB  MET A 122      26.544 -11.717 -10.717  1.00  7.55           H  
ATOM   1916 1HG  MET A 122      25.184 -12.015 -12.722  1.00  7.55           H  
ATOM   1917 2HG  MET A 122      26.030 -10.723 -13.520  1.00  7.55           H  
ATOM   1918 1HE  MET A 122      29.500 -12.110 -14.296  1.00  7.55           H  
ATOM   1919 2HE  MET A 122      28.299 -10.845 -14.649  1.00  7.55           H  
ATOM   1920 3HE  MET A 122      29.001 -10.981 -13.030  1.00  7.55           H  
ATOM   1921  N   THR A 123      25.365  -8.222  -9.206  1.00  3.77           N  
ATOM   1922  CA  THR A 123      25.474  -7.715  -7.824  1.00  3.99           C  
ATOM   1923  C   THR A 123      24.216  -6.901  -7.576  1.00  3.66           C  
ATOM   1924  O   THR A 123      23.856  -6.549  -6.451  1.00  4.12           O  
ATOM   1925  CB  THR A 123      26.707  -6.816  -7.585  1.00  5.50           C  
ATOM   1926  OG1 THR A 123      26.571  -5.607  -8.319  1.00  5.50           O  
ATOM   1927  CG2 THR A 123      27.963  -7.535  -8.054  1.00  5.50           C  
ATOM   1928  H   THR A 123      25.060  -7.563  -9.926  1.00  4.52           H  
ATOM   1929  HA  THR A 123      25.490  -8.547  -7.128  1.00  4.79           H  
ATOM   1930  HB  THR A 123      26.796  -6.584  -6.532  1.00  6.60           H  
ATOM   1931  HG1 THR A 123      25.978  -5.010  -7.855  1.00  6.60           H  
ATOM   1932 1HG2 THR A 123      28.838  -6.901  -7.887  1.00  6.60           H  
ATOM   1933 2HG2 THR A 123      28.077  -8.460  -7.501  1.00  6.60           H  
ATOM   1934 3HG2 THR A 123      27.885  -7.757  -9.099  1.00  6.60           H  
ATOM   1935  N   TYR A 124      23.590  -6.562  -8.691  1.00  3.29           N  
ATOM   1936  CA  TYR A 124      22.376  -5.768  -8.804  1.00  3.37           C  
ATOM   1937  C   TYR A 124      21.188  -6.672  -8.366  1.00  3.22           C  
ATOM   1938  O   TYR A 124      21.256  -7.888  -8.600  1.00  3.14           O  
ATOM   1939  CB  TYR A 124      22.302  -5.225 -10.255  1.00  4.69           C  
ATOM   1940  CG  TYR A 124      21.283  -4.226 -10.563  1.00  4.69           C  
ATOM   1941  CD1 TYR A 124      21.481  -2.954 -10.106  1.00  4.69           C  
ATOM   1942  CD2 TYR A 124      20.176  -4.534 -11.309  1.00  4.69           C  
ATOM   1943  CE1 TYR A 124      20.569  -2.007 -10.357  1.00  4.69           C  
ATOM   1944  CE2 TYR A 124      19.248  -3.569 -11.584  1.00  4.69           C  
ATOM   1945  CZ  TYR A 124      19.439  -2.305 -11.100  1.00  4.69           C  
ATOM   1946  OH  TYR A 124      18.526  -1.330 -11.358  1.00  4.69           O  
ATOM   1947  H   TYR A 124      24.055  -6.848  -9.559  1.00  3.95           H  
ATOM   1948  HA  TYR A 124      22.470  -4.927  -8.130  1.00  4.04           H  
ATOM   1949 1HB  TYR A 124      23.247  -4.743 -10.467  1.00  5.63           H  
ATOM   1950 2HB  TYR A 124      22.201  -6.054 -10.958  1.00  5.63           H  
ATOM   1951  HD1 TYR A 124      22.373  -2.711  -9.524  1.00  5.63           H  
ATOM   1952  HD2 TYR A 124      20.043  -5.523 -11.679  1.00  5.63           H  
ATOM   1953  HE1 TYR A 124      20.735  -1.011  -9.973  1.00  5.63           H  
ATOM   1954  HE2 TYR A 124      18.364  -3.807 -12.180  1.00  5.63           H  
ATOM   1955  HH  TYR A 124      17.931  -1.618 -12.057  1.00  5.63           H  
ATOM   1956  N   PRO A 125      20.105  -6.138  -7.724  1.00  3.58           N  
ATOM   1957  CA  PRO A 125      18.931  -6.866  -7.232  1.00  3.90           C  
ATOM   1958  C   PRO A 125      18.354  -7.906  -8.178  1.00  3.83           C  
ATOM   1959  O   PRO A 125      17.882  -8.930  -7.710  1.00  4.27           O  
ATOM   1960  CB  PRO A 125      17.936  -5.747  -6.989  1.00  5.85           C  
ATOM   1961  CG  PRO A 125      18.786  -4.572  -6.602  1.00  5.85           C  
ATOM   1962  CD  PRO A 125      20.011  -4.674  -7.452  1.00  5.85           C  
ATOM   1963  HA  PRO A 125      19.166  -7.320  -6.268  1.00  4.68           H  
ATOM   1964 1HB  PRO A 125      17.365  -5.586  -7.909  1.00  7.02           H  
ATOM   1965 2HB  PRO A 125      17.217  -6.045  -6.208  1.00  7.02           H  
ATOM   1966 1HG  PRO A 125      18.250  -3.628  -6.779  1.00  7.02           H  
ATOM   1967 2HG  PRO A 125      19.003  -4.610  -5.530  1.00  7.02           H  
ATOM   1968 1HD  PRO A 125      19.809  -4.112  -8.338  1.00  7.02           H  
ATOM   1969 2HD  PRO A 125      20.862  -4.291  -6.875  1.00  7.02           H  
ATOM   1970  N   ILE A 126      18.430  -7.661  -9.479  1.00  3.59           N  
ATOM   1971  CA  ILE A 126      17.959  -8.543 -10.544  1.00  3.86           C  
ATOM   1972  C   ILE A 126      18.478 -10.011 -10.450  1.00  3.92           C  
ATOM   1973  O   ILE A 126      17.904 -10.922 -11.055  1.00  4.39           O  
ATOM   1974  CB  ILE A 126      18.414  -7.937 -11.887  1.00  5.30           C  
ATOM   1975  CG1 ILE A 126      17.602  -8.507 -13.038  1.00  5.30           C  
ATOM   1976  CG2 ILE A 126      19.958  -8.186 -12.094  1.00  5.30           C  
ATOM   1977  CD1 ILE A 126      17.838  -7.797 -14.332  1.00  5.30           C  
ATOM   1978  H   ILE A 126      18.809  -6.777  -9.781  1.00  4.31           H  
ATOM   1979  HA  ILE A 126      16.868  -8.563 -10.510  1.00  4.63           H  
ATOM   1980  HB  ILE A 126      18.220  -6.872 -11.860  1.00  6.36           H  
ATOM   1981 1HG1 ILE A 126      17.815  -9.533 -13.166  1.00  6.36           H  
ATOM   1982 2HG1 ILE A 126      16.537  -8.409 -12.792  1.00  6.36           H  
ATOM   1983 1HG2 ILE A 126      20.311  -7.731 -13.004  1.00  6.36           H  
ATOM   1984 2HG2 ILE A 126      20.514  -7.762 -11.263  1.00  6.36           H  
ATOM   1985 3HG2 ILE A 126      20.166  -9.238 -12.145  1.00  6.36           H  
ATOM   1986 1HD1 ILE A 126      17.242  -8.203 -15.078  1.00  6.36           H  
ATOM   1987 2HD1 ILE A 126      17.590  -6.743 -14.216  1.00  6.36           H  
ATOM   1988 3HD1 ILE A 126      18.859  -7.909 -14.632  1.00  6.36           H  
ATOM   1989  N   LEU A 127      19.560 -10.255  -9.702  1.00  3.75           N  
ATOM   1990  CA  LEU A 127      20.137 -11.598  -9.613  1.00  4.12           C  
ATOM   1991  C   LEU A 127      19.372 -12.598  -8.770  1.00  4.26           C  
ATOM   1992  O   LEU A 127      19.814 -12.971  -7.690  1.00  4.67           O  
ATOM   1993  CB  LEU A 127      21.558 -11.508  -9.033  1.00  5.62           C  
ATOM   1994  CG  LEU A 127      22.420 -12.846  -8.950  1.00  5.62           C  
ATOM   1995  CD1 LEU A 127      22.764 -13.374 -10.326  1.00  5.62           C  
ATOM   1996  CD2 LEU A 127      23.607 -12.576  -8.188  1.00  5.62           C  
ATOM   1997  H   LEU A 127      20.012  -9.473  -9.212  1.00  4.50           H  
ATOM   1998  HA  LEU A 127      20.182 -11.989 -10.611  1.00  4.94           H  
ATOM   1999 1HB  LEU A 127      22.117 -10.792  -9.639  1.00  6.74           H  
ATOM   2000 2HB  LEU A 127      21.483 -11.091  -8.021  1.00  6.74           H  
ATOM   2001  HG  LEU A 127      21.875 -13.619  -8.442  1.00  6.74           H  
ATOM   2002 1HD1 LEU A 127      23.344 -14.279 -10.209  1.00  6.74           H  
ATOM   2003 2HD1 LEU A 127      21.868 -13.596 -10.859  1.00  6.74           H  
ATOM   2004 3HD1 LEU A 127      23.343 -12.640 -10.869  1.00  6.74           H  
ATOM   2005 1HD2 LEU A 127      24.188 -13.496  -8.118  1.00  6.74           H  
ATOM   2006 2HD2 LEU A 127      24.174 -11.830  -8.680  1.00  6.74           H  
ATOM   2007 3HD2 LEU A 127      23.324 -12.228  -7.191  1.00  6.74           H  
ATOM   2008  N   PHE A 128      18.301 -13.151  -9.329  1.00  4.17           N  
ATOM   2009  CA  PHE A 128      17.479 -14.109  -8.587  1.00  4.44           C  
ATOM   2010  C   PHE A 128      16.965 -13.420  -7.311  1.00  4.65           C  
ATOM   2011  O   PHE A 128      17.259 -13.856  -6.197  1.00  4.71           O  
ATOM   2012  CB  PHE A 128      18.274 -15.391  -8.276  1.00  6.11           C  
ATOM   2013  CG  PHE A 128      18.747 -16.125  -9.515  1.00  6.11           C  
ATOM   2014  CD1 PHE A 128      20.026 -15.976  -9.992  1.00  6.11           C  
ATOM   2015  CD2 PHE A 128      17.898 -16.975 -10.195  1.00  6.11           C  
ATOM   2016  CE1 PHE A 128      20.433 -16.647 -11.124  1.00  6.11           C  
ATOM   2017  CE2 PHE A 128      18.307 -17.649 -11.328  1.00  6.11           C  
ATOM   2018  CZ  PHE A 128      19.579 -17.481 -11.798  1.00  6.11           C  
ATOM   2019  H   PHE A 128      18.017 -12.766 -10.232  1.00  5.00           H  
ATOM   2020  HA  PHE A 128      16.651 -14.430  -9.212  1.00  5.33           H  
ATOM   2021 1HB  PHE A 128      19.129 -15.199  -7.644  1.00  7.33           H  
ATOM   2022 2HB  PHE A 128      17.642 -16.056  -7.738  1.00  7.33           H  
ATOM   2023  HD1 PHE A 128      20.713 -15.319  -9.465  1.00  7.33           H  
ATOM   2024  HD2 PHE A 128      16.877 -17.113  -9.827  1.00  7.33           H  
ATOM   2025  HE1 PHE A 128      21.421 -16.510 -11.484  1.00  7.33           H  
ATOM   2026  HE2 PHE A 128      17.614 -18.306 -11.849  1.00  7.33           H  
ATOM   2027  HZ  PHE A 128      19.910 -18.009 -12.703  1.00  7.33           H  
ATOM   2028  N   PRO A 129      16.130 -12.361  -7.476  1.00  5.12           N  
ATOM   2029  CA  PRO A 129      15.624 -11.413  -6.480  1.00  5.57           C  
ATOM   2030  C   PRO A 129      14.779 -11.932  -5.310  1.00  5.59           C  
ATOM   2031  O   PRO A 129      14.636 -11.211  -4.324  1.00  5.95           O  
ATOM   2032  CB  PRO A 129      14.778 -10.459  -7.343  1.00  8.36           C  
ATOM   2033  CG  PRO A 129      14.409 -11.226  -8.565  1.00  8.36           C  
ATOM   2034  CD  PRO A 129      15.550 -12.112  -8.839  1.00  8.36           C  
ATOM   2035  HA  PRO A 129      16.475 -10.847  -6.085  1.00  6.68           H  
ATOM   2036 1HB  PRO A 129      13.893 -10.145  -6.784  1.00 10.03           H  
ATOM   2037 2HB  PRO A 129      15.357  -9.547  -7.567  1.00 10.03           H  
ATOM   2038 1HG  PRO A 129      13.471 -11.769  -8.426  1.00 10.03           H  
ATOM   2039 2HG  PRO A 129      14.250 -10.526  -9.389  1.00 10.03           H  
ATOM   2040 1HD  PRO A 129      15.137 -13.005  -9.305  1.00 10.03           H  
ATOM   2041 2HD  PRO A 129      16.232 -11.576  -9.479  1.00 10.03           H  
ATOM   2042  N   HIS A 130      14.236 -13.153  -5.361  1.00  5.48           N  
ATOM   2043  CA  HIS A 130      13.398 -13.570  -4.236  1.00  5.75           C  
ATOM   2044  C   HIS A 130      13.930 -14.763  -3.433  1.00  5.54           C  
ATOM   2045  O   HIS A 130      13.192 -15.721  -3.193  1.00  5.88           O  
ATOM   2046  CB  HIS A 130      12.038 -14.052  -4.771  1.00  7.94           C  
ATOM   2047  CG  HIS A 130      11.233 -13.082  -5.551  1.00  7.94           C  
ATOM   2048  ND1 HIS A 130      11.534 -12.756  -6.853  1.00  7.94           N  
ATOM   2049  CD2 HIS A 130      10.102 -12.410  -5.245  1.00  7.94           C  
ATOM   2050  CE1 HIS A 130      10.620 -11.917  -7.313  1.00  7.94           C  
ATOM   2051  NE2 HIS A 130       9.745 -11.696  -6.358  1.00  7.94           N  
ATOM   2052  H   HIS A 130      14.340 -13.762  -6.158  1.00  6.58           H  
ATOM   2053  HA  HIS A 130      13.252 -12.738  -3.549  1.00  6.90           H  
ATOM   2054 1HB  HIS A 130      12.201 -14.928  -5.404  1.00  9.53           H  
ATOM   2055 2HB  HIS A 130      11.421 -14.375  -3.932  1.00  9.53           H  
ATOM   2056  HD2 HIS A 130       9.567 -12.439  -4.297  1.00  9.53           H  
ATOM   2057  HE1 HIS A 130      10.588 -11.479  -8.311  1.00  9.53           H  
ATOM   2058  HE2 HIS A 130       8.920 -11.079  -6.438  1.00  9.53           H  
ATOM   2059  N   GLY A 131      15.196 -14.733  -3.001  1.00  5.32           N  
ATOM   2060  CA  GLY A 131      15.730 -15.767  -2.120  1.00  5.51           C  
ATOM   2061  C   GLY A 131      16.119 -17.074  -2.805  1.00  5.67           C  
ATOM   2062  O   GLY A 131      16.662 -17.974  -2.167  1.00  5.94           O  
ATOM   2063  H   GLY A 131      15.835 -13.957  -3.210  1.00  6.38           H  
ATOM   2064 1HA  GLY A 131      16.609 -15.357  -1.624  1.00  6.61           H  
ATOM   2065 2HA  GLY A 131      15.002 -15.974  -1.337  1.00  6.61           H  
ATOM   2066  N   GLU A 132      15.951 -17.163  -4.114  1.00  5.89           N  
ATOM   2067  CA  GLU A 132      16.211 -18.404  -4.843  1.00  6.47           C  
ATOM   2068  C   GLU A 132      17.643 -18.911  -4.708  1.00  6.57           C  
ATOM   2069  O   GLU A 132      17.878 -20.117  -4.647  1.00  7.18           O  
ATOM   2070  CB  GLU A 132      15.843 -18.207  -6.308  1.00  8.83           C  
ATOM   2071  CG  GLU A 132      14.339 -18.098  -6.568  1.00  8.83           C  
ATOM   2072  CD  GLU A 132      14.023 -17.790  -7.996  1.00  8.83           C  
ATOM   2073  OE1 GLU A 132      14.889 -17.304  -8.666  1.00  8.83           O  
ATOM   2074  OE2 GLU A 132      12.929 -18.041  -8.419  1.00  8.83           O  
ATOM   2075  H   GLU A 132      15.548 -16.370  -4.593  1.00  7.07           H  
ATOM   2076  HA  GLU A 132      15.551 -19.172  -4.436  1.00  7.76           H  
ATOM   2077 1HB  GLU A 132      16.280 -17.295  -6.648  1.00 10.60           H  
ATOM   2078 2HB  GLU A 132      16.252 -19.020  -6.911  1.00 10.60           H  
ATOM   2079 1HG  GLU A 132      13.866 -19.041  -6.296  1.00 10.60           H  
ATOM   2080 2HG  GLU A 132      13.924 -17.317  -5.928  1.00 10.60           H  
ATOM   2081  N   LYS A 133      18.600 -17.995  -4.661  1.00  6.23           N  
ATOM   2082  CA  LYS A 133      20.007 -18.340  -4.512  1.00  6.56           C  
ATOM   2083  C   LYS A 133      20.522 -17.758  -3.195  1.00  6.47           C  
ATOM   2084  O   LYS A 133      21.725 -17.562  -3.016  1.00  6.94           O  
ATOM   2085  CB  LYS A 133      20.817 -17.806  -5.700  1.00  9.05           C  
ATOM   2086  CG  LYS A 133      20.346 -18.312  -7.078  1.00  9.05           C  
ATOM   2087  CD  LYS A 133      20.499 -19.810  -7.253  1.00  9.05           C  
ATOM   2088  CE  LYS A 133      20.047 -20.245  -8.636  1.00  9.05           C  
ATOM   2089  NZ  LYS A 133      20.098 -21.723  -8.784  1.00  9.05           N  
ATOM   2090  H   LYS A 133      18.340 -17.025  -4.749  1.00  7.48           H  
ATOM   2091  HA  LYS A 133      20.110 -19.421  -4.449  1.00  7.87           H  
ATOM   2092 1HB  LYS A 133      20.763 -16.715  -5.717  1.00 10.86           H  
ATOM   2093 2HB  LYS A 133      21.867 -18.079  -5.582  1.00 10.86           H  
ATOM   2094 1HG  LYS A 133      19.299 -18.051  -7.221  1.00 10.86           H  
ATOM   2095 2HG  LYS A 133      20.933 -17.810  -7.849  1.00 10.86           H  
ATOM   2096 1HD  LYS A 133      21.542 -20.094  -7.107  1.00 10.86           H  
ATOM   2097 2HD  LYS A 133      19.886 -20.340  -6.527  1.00 10.86           H  
ATOM   2098 1HE  LYS A 133      19.019 -19.912  -8.794  1.00 10.86           H  
ATOM   2099 2HE  LYS A 133      20.685 -19.789  -9.396  1.00 10.86           H  
ATOM   2100 1HZ  LYS A 133      19.769 -21.983  -9.730  1.00 10.86           H  
ATOM   2101 2HZ  LYS A 133      21.038 -22.054  -8.658  1.00 10.86           H  
ATOM   2102 3HZ  LYS A 133      19.497 -22.147  -8.090  1.00 10.86           H  
ATOM   2103  N   GLY A 134      19.582 -17.375  -2.319  1.00  6.11           N  
ATOM   2104  CA  GLY A 134      19.851 -16.732  -1.031  1.00  6.29           C  
ATOM   2105  C   GLY A 134      19.890 -15.204  -1.161  1.00  6.06           C  
ATOM   2106  O   GLY A 134      19.935 -14.473  -0.169  1.00  6.49           O  
ATOM   2107  H   GLY A 134      18.606 -17.615  -2.509  1.00  7.33           H  
ATOM   2108 1HA  GLY A 134      19.072 -17.017  -0.322  1.00  7.55           H  
ATOM   2109 2HA  GLY A 134      20.798 -17.094  -0.632  1.00  7.55           H  
ATOM   2110  N   TRP A 135      19.891 -14.732  -2.395  1.00  5.69           N  
ATOM   2111  CA  TRP A 135      19.962 -13.323  -2.700  1.00  5.85           C  
ATOM   2112  C   TRP A 135      18.690 -12.598  -2.401  1.00  6.27           C  
ATOM   2113  O   TRP A 135      17.588 -13.077  -2.696  1.00  6.65           O  
ATOM   2114  CB  TRP A 135      20.303 -13.133  -4.159  1.00  8.13           C  
ATOM   2115  CG  TRP A 135      20.270 -11.728  -4.627  1.00  8.13           C  
ATOM   2116  CD1 TRP A 135      19.340 -11.211  -5.429  1.00  8.13           C  
ATOM   2117  CD2 TRP A 135      21.177 -10.667  -4.335  1.00  8.13           C  
ATOM   2118  NE1 TRP A 135      19.612  -9.940  -5.705  1.00  8.13           N  
ATOM   2119  CE2 TRP A 135      20.764  -9.580  -5.042  1.00  8.13           C  
ATOM   2120  CE3 TRP A 135      22.268 -10.575  -3.568  1.00  8.13           C  
ATOM   2121  CZ2 TRP A 135      21.471  -8.387  -5.011  1.00  8.13           C  
ATOM   2122  CZ3 TRP A 135      22.983  -9.408  -3.512  1.00  8.13           C  
ATOM   2123  CH2 TRP A 135      22.606  -8.351  -4.220  1.00  8.13           C  
ATOM   2124  H   TRP A 135      19.826 -15.380  -3.165  1.00  6.83           H  
ATOM   2125  HA  TRP A 135      20.755 -12.882  -2.093  1.00  7.02           H  
ATOM   2126 1HB  TRP A 135      21.297 -13.529  -4.356  1.00  9.76           H  
ATOM   2127 2HB  TRP A 135      19.600 -13.701  -4.777  1.00  9.76           H  
ATOM   2128  HD1 TRP A 135      18.513 -11.762  -5.820  1.00  9.76           H  
ATOM   2129  HE1 TRP A 135      19.005  -9.403  -6.338  1.00  9.76           H  
ATOM   2130  HE3 TRP A 135      22.562 -11.431  -3.009  1.00  9.76           H  
ATOM   2131  HZ2 TRP A 135      21.194  -7.511  -5.566  1.00  9.76           H  
ATOM   2132  HZ3 TRP A 135      23.874  -9.375  -2.881  1.00  9.76           H  
ATOM   2133  HH2 TRP A 135      23.205  -7.450  -4.167  1.00  9.76           H  
ATOM   2134  N   GLY A 136      18.822 -11.436  -1.803  1.00  6.56           N  
ATOM   2135  CA  GLY A 136      17.652 -10.645  -1.561  1.00  7.25           C  
ATOM   2136  C   GLY A 136      16.904 -11.029  -0.308  1.00  7.66           C  
ATOM   2137  O   GLY A 136      15.928 -10.368   0.035  1.00  7.73           O  
ATOM   2138  H   GLY A 136      19.744 -11.072  -1.513  1.00  7.87           H  
ATOM   2139 1HA  GLY A 136      17.959  -9.618  -1.471  1.00  8.70           H  
ATOM   2140 2HA  GLY A 136      16.986 -10.707  -2.424  1.00  8.70           H  
ATOM   2141  N   THR A 137      17.371 -12.011   0.470  1.00  8.22           N  
ATOM   2142  CA  THR A 137      16.578 -12.325   1.651  1.00  8.92           C  
ATOM   2143  C   THR A 137      16.569 -11.145   2.637  1.00  9.38           C  
ATOM   2144  O   THR A 137      15.599 -10.976   3.377  1.00  9.86           O  
ATOM   2145  CB  THR A 137      17.032 -13.636   2.323  1.00 12.21           C  
ATOM   2146  OG1 THR A 137      18.400 -13.544   2.719  1.00 12.21           O  
ATOM   2147  CG2 THR A 137      16.872 -14.780   1.316  1.00 12.21           C  
ATOM   2148  H   THR A 137      18.199 -12.574   0.227  1.00  9.86           H  
ATOM   2149  HA  THR A 137      15.548 -12.483   1.330  1.00 10.70           H  
ATOM   2150  HB  THR A 137      16.420 -13.834   3.200  1.00 14.65           H  
ATOM   2151  HG1 THR A 137      18.481 -12.980   3.502  1.00 14.65           H  
ATOM   2152 1HG2 THR A 137      17.189 -15.717   1.771  1.00 14.65           H  
ATOM   2153 2HG2 THR A 137      15.828 -14.854   1.017  1.00 14.65           H  
ATOM   2154 3HG2 THR A 137      17.480 -14.579   0.449  1.00 14.65           H  
ATOM   2155  N   ASP A 138      17.602 -10.279   2.603  1.00  9.45           N  
ATOM   2156  CA  ASP A 138      17.609  -9.081   3.450  1.00 10.03           C  
ATOM   2157  C   ASP A 138      17.124  -7.800   2.723  1.00  9.69           C  
ATOM   2158  O   ASP A 138      17.233  -6.703   3.277  1.00 10.32           O  
ATOM   2159  CB  ASP A 138      18.994  -8.836   4.068  1.00 13.81           C  
ATOM   2160  CG  ASP A 138      19.406  -9.870   5.143  1.00 13.81           C  
ATOM   2161  OD1 ASP A 138      18.553 -10.378   5.843  1.00 13.81           O  
ATOM   2162  OD2 ASP A 138      20.581 -10.118   5.264  1.00 13.81           O  
ATOM   2163  H   ASP A 138      18.432 -10.479   2.020  1.00 11.34           H  
ATOM   2164  HA  ASP A 138      16.923  -9.260   4.278  1.00 12.04           H  
ATOM   2165 1HB  ASP A 138      19.743  -8.873   3.273  1.00 16.57           H  
ATOM   2166 2HB  ASP A 138      19.032  -7.839   4.507  1.00 16.57           H  
ATOM   2167  N   ILE A 139      16.577  -7.921   1.502  1.00  8.85           N  
ATOM   2168  CA  ILE A 139      16.095  -6.759   0.742  1.00  8.71           C  
ATOM   2169  C   ILE A 139      14.583  -6.631   0.843  1.00  8.63           C  
ATOM   2170  O   ILE A 139      13.846  -7.571   0.541  1.00  8.40           O  
ATOM   2171  CB  ILE A 139      16.465  -6.803  -0.781  1.00 12.25           C  
ATOM   2172  CG1 ILE A 139      18.023  -6.777  -0.995  1.00 12.25           C  
ATOM   2173  CG2 ILE A 139      15.784  -5.639  -1.535  1.00 12.25           C  
ATOM   2174  CD1 ILE A 139      18.488  -7.013  -2.504  1.00 12.25           C  
ATOM   2175  H   ILE A 139      16.452  -8.851   1.094  1.00 10.62           H  
ATOM   2176  HA  ILE A 139      16.540  -5.860   1.168  1.00 10.45           H  
ATOM   2177  HB  ILE A 139      16.106  -7.747  -1.200  1.00 14.70           H  
ATOM   2178 1HG1 ILE A 139      18.418  -5.818  -0.644  1.00 14.70           H  
ATOM   2179 2HG1 ILE A 139      18.455  -7.564  -0.377  1.00 14.70           H  
ATOM   2180 1HG2 ILE A 139      16.016  -5.682  -2.588  1.00 14.70           H  
ATOM   2181 2HG2 ILE A 139      14.711  -5.681  -1.437  1.00 14.70           H  
ATOM   2182 3HG2 ILE A 139      16.145  -4.710  -1.119  1.00 14.70           H  
ATOM   2183 1HD1 ILE A 139      19.566  -7.018  -2.567  1.00 14.70           H  
ATOM   2184 2HD1 ILE A 139      18.124  -7.962  -2.879  1.00 14.70           H  
ATOM   2185 3HD1 ILE A 139      18.110  -6.225  -3.145  1.00 14.70           H  
ATOM   2186  N   ALA A 140      14.094  -5.441   1.202  1.00  9.05           N  
ATOM   2187  CA  ALA A 140      12.650  -5.213   1.315  1.00  9.22           C  
ATOM   2188  C   ALA A 140      12.015  -5.052  -0.061  1.00  8.85           C  
ATOM   2189  O   ALA A 140      11.565  -3.966  -0.418  1.00  8.95           O  
ATOM   2190  CB  ALA A 140      12.368  -3.968   2.134  1.00 12.84           C  
ATOM   2191  H   ALA A 140      14.738  -4.692   1.431  1.00 10.86           H  
ATOM   2192  HA  ALA A 140      12.204  -6.081   1.802  1.00 11.06           H  
ATOM   2193 1HB  ALA A 140      11.291  -3.827   2.218  1.00 15.41           H  
ATOM   2194 2HB  ALA A 140      12.799  -4.080   3.128  1.00 15.41           H  
ATOM   2195 3HB  ALA A 140      12.809  -3.097   1.645  1.00 15.41           H  
ATOM   2196  N   LEU A 141      11.995  -6.156  -0.803  1.00  8.70           N  
ATOM   2197  CA  LEU A 141      11.499  -6.236  -2.167  1.00  8.65           C  
ATOM   2198  C   LEU A 141       9.984  -6.194  -2.249  1.00  9.15           C  
ATOM   2199  O   LEU A 141       9.419  -5.450  -3.044  1.00  9.64           O  
ATOM   2200  CB  LEU A 141      12.001  -7.550  -2.803  1.00 12.13           C  
ATOM   2201  CG  LEU A 141      11.539  -7.881  -4.262  1.00 12.13           C  
ATOM   2202  CD1 LEU A 141      12.014  -6.812  -5.224  1.00 12.13           C  
ATOM   2203  CD2 LEU A 141      12.086  -9.240  -4.655  1.00 12.13           C  
ATOM   2204  H   LEU A 141      12.418  -6.978  -0.376  1.00 10.44           H  
ATOM   2205  HA  LEU A 141      11.904  -5.386  -2.710  1.00 10.38           H  
ATOM   2206 1HB  LEU A 141      13.094  -7.525  -2.802  1.00 14.56           H  
ATOM   2207 2HB  LEU A 141      11.696  -8.377  -2.166  1.00 14.56           H  
ATOM   2208  HG  LEU A 141      10.448  -7.914  -4.308  1.00 14.56           H  
ATOM   2209 1HD1 LEU A 141      11.683  -7.063  -6.235  1.00 14.56           H  
ATOM   2210 2HD1 LEU A 141      11.593  -5.869  -4.943  1.00 14.56           H  
ATOM   2211 3HD1 LEU A 141      13.098  -6.752  -5.202  1.00 14.56           H  
ATOM   2212 1HD2 LEU A 141      11.755  -9.486  -5.668  1.00 14.56           H  
ATOM   2213 2HD2 LEU A 141      13.171  -9.215  -4.622  1.00 14.56           H  
ATOM   2214 3HD2 LEU A 141      11.721 -10.001  -3.968  1.00 14.56           H  
ATOM   2215  N   ARG A 142       9.315  -7.031  -1.465  1.00  9.27           N  
ATOM   2216  CA  ARG A 142       7.856  -7.092  -1.503  1.00  9.78           C  
ATOM   2217  C   ARG A 142       7.264  -6.154  -0.460  1.00  9.86           C  
ATOM   2218  O   ARG A 142       7.463  -6.361   0.740  1.00 10.06           O  
ATOM   2219  CB  ARG A 142       7.373  -8.528  -1.303  1.00 13.49           C  
ATOM   2220  CG  ARG A 142       7.735  -9.477  -2.464  1.00 13.49           C  
ATOM   2221  CD  ARG A 142       7.199 -10.872  -2.293  1.00 13.49           C  
ATOM   2222  NE  ARG A 142       7.821 -11.599  -1.194  1.00 13.49           N  
ATOM   2223  CZ  ARG A 142       7.437 -12.819  -0.723  1.00 13.49           C  
ATOM   2224  NH1 ARG A 142       6.397 -13.482  -1.228  1.00 13.49           N  
ATOM   2225  NH2 ARG A 142       8.129 -13.363   0.272  1.00 13.49           N  
ATOM   2226  H   ARG A 142       9.829  -7.611  -0.819  1.00 11.12           H  
ATOM   2227  HA  ARG A 142       7.516  -6.759  -2.486  1.00 11.74           H  
ATOM   2228 1HB  ARG A 142       7.824  -8.932  -0.399  1.00 16.19           H  
ATOM   2229 2HB  ARG A 142       6.307  -8.554  -1.161  1.00 16.19           H  
ATOM   2230 1HG  ARG A 142       7.315  -9.081  -3.385  1.00 16.19           H  
ATOM   2231 2HG  ARG A 142       8.821  -9.534  -2.566  1.00 16.19           H  
ATOM   2232 1HD  ARG A 142       6.143 -10.812  -2.115  1.00 16.19           H  
ATOM   2233 2HD  ARG A 142       7.369 -11.431  -3.214  1.00 16.19           H  
ATOM   2234  HE  ARG A 142       8.622 -11.170  -0.756  1.00 16.19           H  
ATOM   2235 1HH1 ARG A 142       5.810 -13.094  -1.984  1.00 16.19           H  
ATOM   2236 2HH1 ARG A 142       6.146 -14.386  -0.854  1.00 16.19           H  
ATOM   2237 1HH2 ARG A 142       8.921 -12.872   0.665  1.00 16.19           H  
ATOM   2238 2HH2 ARG A 142       7.868 -14.266   0.639  1.00 16.19           H  
ATOM   2239  N   LEU A 143       6.558  -5.119  -0.916  1.00  9.95           N  
ATOM   2240  CA  LEU A 143       6.016  -4.124  -0.001  1.00 10.30           C  
ATOM   2241  C   LEU A 143       4.647  -4.514   0.516  1.00 10.53           C  
ATOM   2242  O   LEU A 143       3.846  -5.108  -0.195  1.00 10.60           O  
ATOM   2243  CB  LEU A 143       5.923  -2.776  -0.716  1.00 14.28           C  
ATOM   2244  CG  LEU A 143       7.249  -2.192  -1.249  1.00 14.28           C  
ATOM   2245  CD1 LEU A 143       6.948  -0.913  -2.041  1.00 14.28           C  
ATOM   2246  CD2 LEU A 143       8.222  -1.906  -0.076  1.00 14.28           C  
ATOM   2247  H   LEU A 143       6.421  -4.994  -1.928  1.00 11.94           H  
ATOM   2248  HA  LEU A 143       6.672  -4.046   0.861  1.00 12.36           H  
ATOM   2249 1HB  LEU A 143       5.246  -2.885  -1.567  1.00 17.14           H  
ATOM   2250 2HB  LEU A 143       5.499  -2.062  -0.031  1.00 17.14           H  
ATOM   2251  HG  LEU A 143       7.705  -2.910  -1.934  1.00 17.14           H  
ATOM   2252 1HD1 LEU A 143       7.867  -0.520  -2.436  1.00 17.14           H  
ATOM   2253 2HD1 LEU A 143       6.272  -1.142  -2.869  1.00 17.14           H  
ATOM   2254 3HD1 LEU A 143       6.484  -0.164  -1.400  1.00 17.14           H  
ATOM   2255 1HD2 LEU A 143       9.150  -1.494  -0.461  1.00 17.14           H  
ATOM   2256 2HD2 LEU A 143       7.771  -1.188   0.609  1.00 17.14           H  
ATOM   2257 3HD2 LEU A 143       8.455  -2.822   0.461  1.00 17.14           H  
ATOM   2258  N   ARG A 144       4.347  -4.139   1.748  1.00 10.87           N  
ATOM   2259  CA  ARG A 144       3.039  -4.413   2.319  1.00 11.26           C  
ATOM   2260  C   ARG A 144       2.469  -3.147   2.945  1.00 11.53           C  
ATOM   2261  O   ARG A 144       3.208  -2.224   3.274  1.00 11.75           O  
ATOM   2262  CB  ARG A 144       3.155  -5.514   3.358  1.00 15.61           C  
ATOM   2263  CG  ARG A 144       3.782  -6.808   2.820  1.00 15.61           C  
ATOM   2264  CD  ARG A 144       3.764  -7.903   3.804  1.00 15.61           C  
ATOM   2265  NE  ARG A 144       2.421  -8.455   3.964  1.00 15.61           N  
ATOM   2266  CZ  ARG A 144       2.069  -9.413   4.849  1.00 15.61           C  
ATOM   2267  NH1 ARG A 144       2.964  -9.929   5.668  1.00 15.61           N  
ATOM   2268  NH2 ARG A 144       0.814  -9.836   4.890  1.00 15.61           N  
ATOM   2269  H   ARG A 144       5.052  -3.691   2.333  1.00 13.04           H  
ATOM   2270  HA  ARG A 144       2.367  -4.744   1.527  1.00 13.51           H  
ATOM   2271 1HB  ARG A 144       3.775  -5.164   4.186  1.00 18.73           H  
ATOM   2272 2HB  ARG A 144       2.173  -5.751   3.760  1.00 18.73           H  
ATOM   2273 1HG  ARG A 144       3.239  -7.132   1.931  1.00 18.73           H  
ATOM   2274 2HG  ARG A 144       4.826  -6.624   2.552  1.00 18.73           H  
ATOM   2275 1HD  ARG A 144       4.436  -8.690   3.487  1.00 18.73           H  
ATOM   2276 2HD  ARG A 144       4.092  -7.514   4.767  1.00 18.73           H  
ATOM   2277  HE  ARG A 144       1.698  -8.098   3.352  1.00 18.73           H  
ATOM   2278 1HH1 ARG A 144       3.922  -9.612   5.643  1.00 18.73           H  
ATOM   2279 2HH1 ARG A 144       2.693 -10.645   6.328  1.00 18.73           H  
ATOM   2280 1HH2 ARG A 144       0.126  -9.441   4.263  1.00 18.73           H  
ATOM   2281 2HH2 ARG A 144       0.540 -10.552   5.548  1.00 18.73           H  
ATOM   2282  N   ASP A 145       1.168  -3.115   3.193  1.00 11.72           N  
ATOM   2283  CA  ASP A 145       0.544  -1.947   3.827  1.00 12.20           C  
ATOM   2284  C   ASP A 145       1.112  -1.613   5.210  1.00 12.51           C  
ATOM   2285  O   ASP A 145       1.010  -0.477   5.671  1.00 12.86           O  
ATOM   2286  CB  ASP A 145      -0.967  -2.141   3.915  1.00 16.89           C  
ATOM   2287  CG  ASP A 145      -1.645  -2.009   2.548  1.00 16.89           C  
ATOM   2288  OD1 ASP A 145      -1.012  -1.498   1.641  1.00 16.89           O  
ATOM   2289  OD2 ASP A 145      -2.762  -2.422   2.415  1.00 16.89           O  
ATOM   2290  H   ASP A 145       0.584  -3.889   2.903  1.00 14.06           H  
ATOM   2291  HA  ASP A 145       0.726  -1.084   3.186  1.00 14.64           H  
ATOM   2292 1HB  ASP A 145      -1.190  -3.123   4.331  1.00 20.27           H  
ATOM   2293 2HB  ASP A 145      -1.389  -1.396   4.592  1.00 20.27           H  
ATOM   2294  N   ASN A 146       1.695  -2.607   5.879  1.00 12.55           N  
ATOM   2295  CA  ASN A 146       2.269  -2.419   7.205  1.00 13.02           C  
ATOM   2296  C   ASN A 146       3.788  -2.165   7.160  1.00 13.10           C  
ATOM   2297  O   ASN A 146       4.453  -2.159   8.200  1.00 13.34           O  
ATOM   2298  CB  ASN A 146       1.964  -3.627   8.065  1.00 18.05           C  
ATOM   2299  CG  ASN A 146       0.496  -3.758   8.368  1.00 18.05           C  
ATOM   2300  OD1 ASN A 146      -0.217  -2.769   8.575  1.00 18.05           O  
ATOM   2301  ND2 ASN A 146       0.023  -4.979   8.397  1.00 18.05           N  
ATOM   2302  H   ASN A 146       1.745  -3.511   5.439  1.00 15.06           H  
ATOM   2303  HA  ASN A 146       1.811  -1.539   7.658  1.00 15.62           H  
ATOM   2304 1HB  ASN A 146       2.304  -4.530   7.556  1.00 21.66           H  
ATOM   2305 2HB  ASN A 146       2.510  -3.555   9.006  1.00 21.66           H  
ATOM   2306 1HD2 ASN A 146      -0.947  -5.135   8.594  1.00 21.66           H  
ATOM   2307 2HD2 ASN A 146       0.627  -5.758   8.229  1.00 21.66           H  
ATOM   2308  N   SER A 147       4.339  -1.981   5.960  1.00 13.08           N  
ATOM   2309  CA  SER A 147       5.759  -1.709   5.759  1.00 13.34           C  
ATOM   2310  C   SER A 147       6.055  -0.234   5.947  1.00 13.52           C  
ATOM   2311  O   SER A 147       5.156   0.608   5.916  1.00 13.86           O  
ATOM   2312  CB  SER A 147       6.211  -2.095   4.353  1.00 18.57           C  
ATOM   2313  OG  SER A 147       6.118  -3.478   4.115  1.00 18.57           O  
ATOM   2314  H   SER A 147       3.755  -2.010   5.124  1.00 15.70           H  
ATOM   2315  HA  SER A 147       6.334  -2.274   6.494  1.00 16.01           H  
ATOM   2316 1HB  SER A 147       5.598  -1.567   3.638  1.00 22.28           H  
ATOM   2317 2HB  SER A 147       7.238  -1.765   4.193  1.00 22.28           H  
ATOM   2318  HG  SER A 147       6.925  -3.866   4.476  1.00 22.28           H  
ATOM   2319  N   VAL A 148       7.333   0.092   6.074  1.00 13.45           N  
ATOM   2320  CA  VAL A 148       7.740   1.484   6.144  1.00 13.78           C  
ATOM   2321  C   VAL A 148       8.745   1.729   5.040  1.00 14.12           C  
ATOM   2322  O   VAL A 148       9.361   0.778   4.556  1.00 14.21           O  
ATOM   2323  CB  VAL A 148       8.355   1.813   7.518  1.00 19.16           C  
ATOM   2324  CG1 VAL A 148       7.321   1.565   8.611  1.00 19.16           C  
ATOM   2325  CG2 VAL A 148       9.610   0.961   7.752  1.00 19.16           C  
ATOM   2326  H   VAL A 148       8.028  -0.641   6.097  1.00 16.14           H  
ATOM   2327  HA  VAL A 148       6.874   2.126   5.979  1.00 16.54           H  
ATOM   2328  HB  VAL A 148       8.623   2.869   7.545  1.00 22.99           H  
ATOM   2329 1HG1 VAL A 148       7.746   1.818   9.581  1.00 22.99           H  
ATOM   2330 2HG1 VAL A 148       6.443   2.184   8.425  1.00 22.99           H  
ATOM   2331 3HG1 VAL A 148       7.025   0.516   8.611  1.00 22.99           H  
ATOM   2332 1HG2 VAL A 148      10.037   1.211   8.723  1.00 22.99           H  
ATOM   2333 2HG2 VAL A 148       9.348  -0.093   7.737  1.00 22.99           H  
ATOM   2334 3HG2 VAL A 148      10.353   1.161   6.977  1.00 22.99           H  
ATOM   2335  N   ILE A 149       8.927   2.991   4.673  1.00 14.44           N  
ATOM   2336  CA  ILE A 149       9.862   3.360   3.624  1.00 14.97           C  
ATOM   2337  C   ILE A 149      10.982   4.243   4.157  1.00 15.35           C  
ATOM   2338  O   ILE A 149      12.156   3.868   4.092  1.00 15.93           O  
ATOM   2339  OXT ILE A 149      10.735   5.430   4.371  1.00 22.45           O  
ATOM   2340  CB  ILE A 149       9.108   4.079   2.485  1.00 19.89           C  
ATOM   2341  CG1 ILE A 149       7.929   3.178   1.955  1.00 19.89           C  
ATOM   2342  CG2 ILE A 149      10.055   4.444   1.362  1.00 19.89           C  
ATOM   2343  CD1 ILE A 149       8.317   1.822   1.328  1.00 19.89           C  
ATOM   2344  H   ILE A 149       8.391   3.715   5.132  1.00 17.33           H  
ATOM   2345  HA  ILE A 149      10.318   2.457   3.229  1.00 17.96           H  
ATOM   2346  HB  ILE A 149       8.660   4.993   2.872  1.00 23.87           H  
ATOM   2347 1HG1 ILE A 149       7.253   2.983   2.780  1.00 23.87           H  
ATOM   2348 2HG1 ILE A 149       7.390   3.744   1.191  1.00 23.87           H  
ATOM   2349 1HG2 ILE A 149       9.509   4.956   0.568  1.00 23.87           H  
ATOM   2350 2HG2 ILE A 149      10.843   5.095   1.738  1.00 23.87           H  
ATOM   2351 3HG2 ILE A 149      10.485   3.560   0.986  1.00 23.87           H  
ATOM   2352 1HD1 ILE A 149       7.422   1.316   0.998  1.00 23.87           H  
ATOM   2353 2HD1 ILE A 149       8.947   1.982   0.474  1.00 23.87           H  
ATOM   2354 3HD1 ILE A 149       8.831   1.195   2.045  1.00 23.87           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 -799.83 89.8348 581.291 -49.2571 17.501 38.2321 277.088 -308.871 -1.13402 -7.06132 -224.896 -41.5168 -62.8654 -19.7576 -30.8503 -18.2193 0 5.16206 9.54794 89.7642 134.218 -27.8415 28.2862 -68.7692 20.3284 128.546 -241.069
MET:NtermProteinFull_1 -4.64142 0.53173 3.45944 -0.57399 0.13068 0.46731 1.57885 -1.3459 -0 -0 -1.79496 0.50417 0 0 -0.77305 0 0 0.03884 0.14701 3.52129 0 0 0 0.60916 0 0.60821 2.46737
PRO_2 -4.62435 0.62694 2.73908 -0.18106 0.00169 0.12675 0.41064 -1.1047 -0 -0 -0.67196 0.21012 0 0 0 0 0 0.00444 0.00224 0.36772 0 -0.90965 0 -2.4119 -0.03486 0.76144 -4.68741
GLU_3 -2.48232 0.20127 2.15504 -0.48455 0.2553 1.57276 0.72169 -1.13542 -0 -0 -0.70846 -2.51897 0 0 0 0 0 -0.01533 0.0189 0 4.16782 0.09415 0 -2.7348 -0.24237 0.23158 -0.90373
ASN_4 -3.74267 0.30462 1.48348 -0.17945 0.03133 0.25651 0.63154 -1.21859 -0.01719 -0.13348 0.89539 -0.29672 0 0 0 0 0 -0.07703 0.00016 0 2.14025 0.13299 0 -0.93687 -0.35326 0.34962 -0.72936
GLN_5 -5.71672 0.46574 3.22141 -0.43157 0.25436 0.33248 1.50551 -1.80711 -0 -0 -0.86205 -0.9107 0 0 -1.0992 0 0 0.17837 0.02745 0 5.09405 -0.20217 0 -0.18838 -0.46762 0.72364 0.11749
GLY_6 -2.74277 0.4141 1.71946 -0.00023 0 0 0.96429 -1.10468 -0 -0 0.30042 -0.19254 0 0 0 0 0 0.062 0 0 0 -1.15391 0 0.83697 0.20324 0.73241 0.03875
CYS_7 -5.50178 0.84778 2.62069 -0.09202 0.00773 0.04946 1.53915 -1.46338 -0.02819 -0.16154 -1.68981 0.06317 0 0 0 0 0 0.19222 0.20148 0.4695 0 0.02087 0 3.6196 0.24041 0.66782 1.60319
SER_8 -3.81072 0.23645 4.46946 -0.02802 0 0.06566 2.34294 -2.005 -0 -0 -2.92652 -0.51426 0 0 -0.68862 0 0 -0.02254 0.00022 0.18753 0 -0.43339 0.61794 -0.77834 -0.55302 0.51847 -3.32178
GLU_9 -3.03835 0.15021 3.51419 -0.46199 0.28993 1.46513 1.42837 -1.65292 -0.02949 -0.1573 -1.31251 -3.03945 0 0 0 0 0 -0.04525 0.01956 0 4.00012 -0.24013 0 -2.7348 -0.53181 0.17381 -2.20268
ARG_10 -3.52597 0.16187 4.19899 -0.75476 0.10385 0.49664 1.62102 -1.97834 -0.02949 -0.1573 -0.7021 0.31587 0 0 0 0 0 0.03527 0.00689 1.43817 0 -0.0811 0 -1.2888 -0.46523 0.15358 -0.45093
LEU_11 -7.46815 0.52158 4.66103 -0.68389 0.1981 0.27214 2.46222 -2.72725 -0 -0 -1.48946 0.07814 0 0 -0.68862 0 0 -0.03417 0.01285 0.94012 0 -0.24986 0 0.18072 -0.30881 0.36934 -3.95396
MET_12 -7.34759 0.44354 6.13647 -0.70731 0.14779 0.39776 2.77447 -2.92781 -0.0057 -0.07704 -2.39021 -0.1602 0 0 0 0 0 0.01257 0.03177 1.89823 0 -0.02722 0 0.60916 -0.17425 0.47074 -0.89483
ILE_13 -5.62623 0.2934 5.69168 -0.49572 0.34407 0.10033 2.47103 -2.87968 -0 -0 -1.89315 0.03303 0 0 0 0 0 -0.05918 0.02885 0.49964 0 -0.44576 0 0.73287 -0.03228 0.3561 -0.88099
ASN_14 -5.23531 0.2635 5.64547 -0.17889 0.02798 0.25979 2.66587 -2.85122 -0.00735 -0.10012 -1.95967 -0.31884 0 0 0 0 0 0.0859 7e-05 0 1.49611 0.40356 0 -0.93687 0.07278 0.24674 -0.42048
ILE_15 -9.46129 1.20525 4.05347 -0.51411 0.30909 0.10371 3.12902 -3.05743 -0.00505 -0.03425 -2.71926 -0.02565 0 0 0 0 0 -0.0667 0.06622 0.59367 0 -0.46186 0 0.73287 0.03826 0.63408 -5.47998
ASN_16 -7.1671 0.33932 7.14037 -0.15596 0.00216 0.21862 3.24602 -3.53472 -0 -0 -3.23591 -0.39826 0 0 0 -0.49562 0 -0.0308 0.00105 0 1.50543 0.43731 0 -0.93687 0.14392 0.91441 -2.00663
ASN_17 -5.31926 0.40187 6.02507 -0.17328 0.03191 0.25307 2.64682 -2.98844 -0.01435 -0.20912 -1.76939 -0.27964 0 0 0 0 0 0.03605 0.00473 0 1.48637 0.59715 0 -0.93687 0.31859 0.52997 0.64125
LEU_18 -6.99333 0.44702 4.7962 -0.52243 0.19288 0.12043 2.36612 -2.75401 -0.02084 -0.15775 -1.50009 0.07706 0 0 0 0 0 0.0054 0.16144 3.33229 0 -0.27714 0 0.18072 0.00627 0.28354 -0.25622
MET_19 -11.2505 0.91867 5.7944 -0.29374 0.04433 0.15912 2.86229 -3.29165 -0 -0 -2.11711 -0.12941 0 0 -0.18092 0 0 -0.03863 0.42646 2.45329 0 0.03383 0 0.60916 -0.18707 0.48727 -3.70024
HIS_D_20 -5.52054 0.5868 5.11037 -0.43091 0.14349 0.44999 2.05571 -2.62554 -0.01205 -0.14326 -1.05319 -0.53895 0 0 0 0 0 0.17813 0.01649 0 2.62043 -0.0122 0 -0.45461 -0.15556 0.63123 0.84582
GLU_21 -3.50222 0.19391 3.99259 -0.21755 0.02019 0.30066 1.48733 -1.82181 -0.03139 -0.1914 -1.19429 -0.58955 0 0 0 0 0 -0.0504 0.04495 0 3.04924 -0.35952 0 -2.7348 -0.4798 0.40221 -1.68165
ILE_22 -7.75985 0.67792 5.03142 -0.62655 0.41065 0.12952 3.75722 -3.05013 -0 -0 -2.20494 0.24182 0 0 0 0 0 -0.01869 0.02678 0.96404 0 -0.75232 0 0.73287 -0.61961 0.43427 -2.62558
ASN_23 -3.52906 0.16012 4.23634 -0.18039 0.02141 0.26769 1.22816 -1.91435 -0.0106 -0.03615 -1.23726 -0.32293 0 0 0 0 0 -0.06251 0.00056 0 1.42707 0.35778 0 -0.93687 -0.25181 0.48764 -0.29515
GLU_24 -3.69324 0.17112 4.27675 -0.46327 0.28389 1.47217 1.41388 -2.02246 -0.02955 -0.1613 -1.09531 -2.91056 0 0 0 0 0 -0.03873 0.03462 0 3.90496 -0.19907 0 -2.7348 -0.13781 0.26146 -1.66725
LEU_25 -9.03273 0.79848 4.98866 -0.50527 0.25403 0.11917 3.44665 -3.28465 -0.02941 -0.16062 -1.97925 0.22081 0 0 0 0 0 0.03288 0.21976 0.36952 0 -0.27811 0 0.18072 -0.24975 0.28407 -4.60504
THR_26 -6.83242 0.66438 7.70737 -0.20776 0.14728 0.0766 3.61717 -3.6373 -0.01737 -0.0915 -4.0967 -0.38483 0 0 -0.18092 0 0 -0.02232 0.07318 0.06306 0 -0.0187 3.01476 -1.0874 -0.0203 0.50937 -0.72434
LYS_27 -4.41886 0.27857 4.98768 -0.3017 0.02806 0.13226 2.09174 -2.33166 -0 -0 -1.95959 0.0037 0 0 0 0 0 -0.01621 0.02472 1.79019 0 0.04966 0 -1.5107 -0.04079 0.47233 -0.72059
SER_28 -6.0524 0.44178 4.97355 -0.02228 0 0.02124 2.45625 -2.63701 -0.00014 -0.00068 -1.76622 -0.27464 0 0 0 0 0 -0.02097 0.00958 0.51921 0 0.3288 0.60037 -0.77834 0.05938 0.27682 -1.8657
TYR_29 -10.9997 1.04238 4.96541 -0.84309 0.03078 0.30054 3.35982 -3.3052 -0.0057 -0.07704 -3.29067 -0.28019 0 0 0 -0.49562 0 -0.00906 0.2161 0 1.83362 -0.2885 0.00066 1.2797 0.16635 0.2311 -6.16826
LYS_30 -4.51689 0.25092 5.20283 -0.40987 0.05266 0.21251 2.40938 -2.43269 -0 -0 -2.26443 -0.08952 0 0 0 0 0 0.03843 0.00131 1.95827 0 0.05622 0 -1.5107 -0.08297 0.21401 -0.91053
MET_31 -7.09967 0.45323 5.69722 -0.33131 0.06452 0.08536 2.9964 -2.78904 -0.01732 -0.08899 -2.40421 -0.00089 0 0 0 0 0 -0.03482 0.01831 1.76561 0 0.05506 0 0.60916 -0.04015 0.23471 -0.82681
LEU_32 -10.4979 1.44796 4.451 -0.51369 0.33122 0.13082 3.11268 -3.41748 -0 -0 -2.33888 0.23343 0 0 0 0 0 0.14282 0.0601 0.29655 0 -0.31834 0 0.18072 -0.15028 0.52623 -6.32301
HIS_D_33 -6.53081 0.68379 7.24204 -0.69802 0.01192 0.72899 3.04947 -3.35302 -0.0247 -0.08985 -2.84984 -0.32673 0 0 0 0 0 0.04502 0.00012 0 1.59462 -0.14463 0 -0.45461 -0.17576 0.51644 -0.77555
GLU_34 -6.18531 0.40084 7.8986 -0.43651 0.06963 0.87321 3.2016 -3.32015 -0 -0 -4.04903 -0.46226 0 0 0 -0.69049 0 0.14494 0.00591 0 3.33036 -0.34269 0 -2.7348 -0.30095 0.35083 -2.24629
VAL_35 -7.00896 0.58758 4.83965 -0.31456 0.26168 0.07331 2.89519 -2.95454 -0.0147 -0.14124 -2.3477 -0.19333 0 0 0 0 0 -0.03714 0.02606 0.06172 0 -0.28835 0 1.9342 -0.3718 0.47531 -2.51762
GLU_36 -6.4061 0.32263 6.88367 -0.31641 0.0605 0.37012 3.02509 -3.14976 -0.00956 -0.06084 -3.07281 -0.59653 0 0 0 0 0 0.00662 0.0574 0 3.04235 -0.04497 0 -2.7348 -0.09217 0.38691 -2.32865
LYS_37 -6.24365 0.30219 7.9945 -0.45786 0.13018 0.23674 3.10603 -3.39713 -0.02752 -0.16092 -4.81783 0.10797 0 0 0 -0.69049 0 0.03828 0.01393 2.57175 0 0.02047 0 -1.5107 -0.22334 0.32012 -2.68728
GLU_38 -4.96737 0.22511 7.21522 -0.21775 0.03229 0.30889 3.34623 -3.13352 -0.0147 -0.14124 -4.2338 -0.59952 0 0 0 -0.70408 0 0.02493 0.01616 0 3.00623 -0.24281 0 -2.7348 -0.44836 0.27845 -2.98444
ALA_39 -4.8059 0.19213 4.4724 -0.02139 0 0 2.65845 -2.67003 -0 -0 -2.78604 -0.36262 0 0 0 0 0 0.05102 0 0 0 -0.24156 0 1.8394 -0.48271 0.19466 -1.96219
GLN_40 -6.38548 0.28387 7.08424 -0.28399 0.06724 0.23737 2.99319 -3.37967 -0.01171 -0.11584 -3.40841 -0.50366 0 0 0 -0.48384 0 0.08404 0.09544 0 2.69954 -0.10918 0 -0.18838 -0.3448 0.30463 -1.3654
SER_41 -3.66986 0.23237 4.4586 -0.02728 0 0.06362 2.45594 -2.29841 -0 -0 -1.87082 -0.57747 0 0 0 0 0 0.03895 0.00285 0.66976 0 0.34054 0.60007 -0.77834 0.00074 0.28536 -0.0734
GLU_42 -4.95879 0.30934 6.44093 -0.33365 0.05968 0.38139 3.77608 -2.95543 -0 -0 -3.89556 -0.61787 0 0 0 -0.78883 0 0.07922 0.03707 0 3.35984 -0.16807 0 -2.7348 -0.09394 0.28265 -1.82075
ALA_43 -5.50761 0.77538 4.51874 -0.02348 0 0 2.48162 -3.06952 -0 -0 -1.1331 -0.37995 0 0 0 0 0 -0.00147 0 0 0 -0.35694 0 1.8394 -0.5474 0.43878 -0.96553
ALA_44 -3.25844 0.35841 2.9244 -0.02057 0 0 1.7003 -1.95652 -0 -0 -0.838 -0.3849 0 0 0 0 0 0.23481 0 0 0 -0.20536 0 1.8394 -0.47997 0.36553 0.27908
ALA_45 -2.51736 0.22401 2.35864 -0.02192 0 0 1.21781 -1.41561 -0 -0 -0.8109 -0.35339 0 0 0 0 0 -0.04607 0 0 0 -0.10243 0 1.8394 -0.28514 0.2825 0.36955
LYS_46 -4.02812 0.32512 5.04569 -0.36253 0.07923 0.24509 2.56289 -2.26755 -0.01091 -0.07213 -2.98819 -0.33501 0 0 0 -0.78883 0 0.14625 0.19566 1.85876 0 0.12208 0 -1.5107 0.76009 0.44124 -0.58187
GLY_47 -1.97339 0.36415 1.77422 -0.00021 0 0 0.40013 -1.01817 -0 -0 0.16969 -0.15772 0 0 0 0 0 0.03074 0 0 0 -0.84522 0 0.83697 0.89038 0.56391 1.03548
ILE_48 -4.8023 0.72741 2.41734 -0.56139 0.39348 0.16444 0.59239 -1.29198 -0.01091 -0.07213 0.17277 0.39529 0 0 -0.66206 0 0 -0.0409 0.02887 1.39698 0 0.60895 0 0.73287 -0.0186 0.53235 0.70289
ALA_49 -2.53663 0.70681 0.54359 -0.02911 0.01364 0 0.13421 -0.83266 -0 -0 0.0406 -0.47464 0 0 0 0 0 0.01768 0 0 0 -0.16979 0 1.8394 0.27992 0.91467 0.44769
PRO_50 -5.64362 1.20681 3.42829 -0.21317 0.02429 0.15117 0.92334 -1.25337 -0.01417 -0.1258 -0.42753 0.2146 0 0 0 0 0 0.05074 0.04228 0.20375 0 -0.60684 0 -2.4119 0.68741 1.02858 -2.73514
THR_51 -3.96145 0.20306 3.17453 -0.16945 0.08638 0.06282 1.65588 -1.52346 -0.0029 -0.0106 -1.49497 -0.28753 0 0 0 0 0 -0.11202 0.0042 0.04461 0 0.04417 2.31711 -1.0874 0.35149 0.47172 -0.2338
GLU_52 -5.70096 0.57749 5.28134 -0.22092 0.03681 0.31269 1.80886 -2.27501 -0.01485 -0.14187 -2.94743 -0.52241 0 0 0 -1.43749 0 0.0031 0.20085 0 3.08693 0.12578 0 -2.7348 -0.02042 0.26755 -4.31475
VAL_53 -7.42524 1.02351 1.94143 -0.39816 0.50867 0.10353 2.03001 -2.28471 -0.00455 -0.01554 -1.29564 -0.37395 0 0 0 0 0 -0.01491 0.02653 1.02821 0 -0.71589 0 1.9342 -0.1543 0.52595 -3.56083
THR_54 -4.6411 0.35573 2.51028 -0.12019 0.03798 0.09487 1.58602 -1.5652 -0.01824 -0.15623 -2.46366 -0.45803 0 0 0 0 0 0.07081 0.14326 1.5068 0 -0.07806 2.28996 -1.0874 -0.0998 0.50995 -1.58225
MET_55 -8.29192 0.46636 2.82198 -0.45712 0.14466 0.28945 1.16589 -1.88546 -0.00165 -0.00494 -0.18687 -0.25647 0 0 0 0 0 0.09251 0.75265 2.01583 0 -0.00478 0 0.60916 0.38623 0.40725 -1.93722
ALA_56 -4.46991 0.76462 1.01968 -0.02681 0.00317 0 1.08235 -1.37879 -0.02896 -0.17983 -0.4642 -0.33351 0 0 0 0 0 -0.06318 0 0 0 0.41607 0 1.8394 0.389 0.42574 -1.00516
ILE_57 -6.30867 1.25461 2.32769 -0.59085 0.37312 0.10509 1.07519 -1.82548 -0 -0 0.2275 0.30908 0 0 0 0 0 -0.07729 0.0463 1.11579 0 -0.55307 0 0.73287 -0.01892 0.73938 -1.06765
LYS_58 -5.77796 0.48363 2.76997 -0.47291 0.1556 0.34113 0.6058 -1.56575 -0.02686 -0.11173 0.18581 -0.23332 0 0 0 0 0 0.3385 0.02634 2.05557 0 0.18318 0 -1.5107 0.61939 0.975 -0.95931
TYR_59 -9.19352 0.94733 5.45673 -0.57592 0.04343 0.26917 2.00875 -3.28457 -0.01718 -0.1628 -2.30023 -0.1019 0 0 0 0 0 0.39757 0.14471 0 1.7608 -0.32163 0.02074 1.2797 0.91611 0.73999 -1.9727
ASP_60 -6.55869 0.38137 8.05689 -0.25327 0.04348 0.84073 3.51835 -3.4051 -0.03848 -0.221 -4.68464 -0.46919 0 0 0 -0.81964 0 0.21546 0.00605 0 2.10811 -0.54767 0 -2.3716 0.79482 0.77522 -2.62881
ARG_61 -9.65247 0.96606 8.03084 -0.64187 0.09288 0.37287 2.87488 -3.73253 -0.0064 -0.04129 -0.9631 0.19656 0 0 -0.9341 0 0 -0.07015 0.29732 2.53366 0 -0.12804 0 -1.2888 0.32687 0.78573 -0.98106
ASN_62 -2.57876 0.25515 3.14849 -0.17356 0.01074 0.2607 1.02752 -1.40971 -0.03848 -0.221 -0.52123 -0.34171 0 0 -0.49781 0 0 -0.04142 0.04241 0 1.50704 0.00919 0 -0.93687 -0.33398 0.49548 -0.33782
SER_63 -2.43294 0.18251 3.22317 -0.02351 0 0.0217 1.25556 -1.35824 -0 -0 -0.57632 0.1534 0 0 0 0 0 0.04973 0.00679 0.3696 0 0.26798 0.63859 -0.77834 0.38514 0.21117 1.59598
ASP_64 -5.60851 0.86065 7.88268 -0.22369 0.09642 0.71371 3.23201 -3.25456 -0 -0 -3.75529 -1.39904 0 0 -0.71156 -0.4087 0 -0.07563 2e-05 0 2.12657 -0.83065 0 -2.3716 1.00711 0.85725 -1.86282
PRO_65 -3.36573 0.62436 2.51941 -0.07681 0 0.04675 1.64987 -1.10481 -0 -0 -0.59915 0.55537 0 0 -0.2082 0 0 -0.22919 0.04563 0.35801 0 -0.76859 0 -2.4119 0.6852 1.10845 -1.17132
GLY_66 -1.90691 0.24854 2.0336 -6e-05 0 0 0.76833 -0.99002 -0 -0 -1.81237 -0.32803 0 0 -0.71156 0 0 -0.11563 0 0 0 0.55608 0 0.83697 0.34649 0.65388 -0.42067
ARG_67 -6.64283 0.47364 7.62137 -0.86267 0.25179 0.5484 3.21204 -3.29762 -0 -0 -4.29844 0.22999 0 0 -0.28158 -0.83306 0 0.30683 0.05284 1.52569 0 0.20735 0 -1.2888 0.6575 0.86466 -1.5529
TYR_68 -6.82255 0.55898 3.85067 -1.13862 0.17021 0.70202 0.62744 -2.10519 -0.03866 -0.30967 -0.69543 -0.22176 0 0 -0.28158 0 0 0.12732 0.00126 0 2.5513 -0.37349 0.01081 1.2797 0.34097 0.70195 -1.06431
ASN_69 -4.30004 0.32276 4.10748 -0.18055 0.00276 0.26662 2.26171 -2.00969 -0.01406 -0.0829 -1.5509 -0.56883 0 0 0 -1.24399 0 -0.06883 0.13944 0 2.53698 0.06528 0 -0.93687 -0.07746 0.32224 -1.00885
SER_70 -2.09257 0.3087 2.00653 -0.02645 0 0.02221 0.28369 -0.92189 -0.0118 -0.19794 -0.32904 -0.20913 0 0 0 0 0 0.02126 0.00013 0.43362 0 -0.04813 0.60642 -0.77834 -0.31416 0.74606 -0.50081
PRO_71 -2.91377 0.34894 1.3648 -0.19798 0.00344 0.14282 0.38599 -0.57469 -0 -0 0.09399 0.0102 0 0 0 0 0 -0.01841 0.00133 0.59491 0 -0.93429 0 -2.4119 -0.63264 0.76999 -3.96727
ARG_72 -3.67669 0.19584 4.19471 -0.63091 0.08279 0.40514 2.11309 -1.70207 -0 -0 -2.22724 0.19831 0 0 0 -0.80911 0 -0.00578 0.27865 2.14913 0 -0.13882 0 -1.2888 -0.3541 0.38729 -0.82855
VAL_73 -2.11429 0.39991 1.47614 -0.36663 0.3465 0.08758 0.68452 -0.92514 -0 -0 -0.62772 -0.13537 0 0 -0.78028 0 0 -0.10005 0.01195 1.251 0 -0.023 0 1.9342 -0.3509 0.57132 1.33973
THR_74 -2.00128 0.27238 1.64436 -0.11877 0.02748 0.08173 0.61577 -0.96495 -0 -0 -0.72401 -0.83703 0 0 -0.78028 0 0 0.02047 0.00469 0.10712 0 0.8755 4.09328 -1.0874 0.70089 0.80912 2.73907
GLU_75 -4.04505 0.28139 4.59333 -0.33825 0.06545 0.59918 2.40577 -1.97638 -0.02365 -0.09548 -1.73407 -0.83989 0 0 0 -0.80911 0 0.00232 0.05946 0 3.29475 0.00491 0 -2.7348 0.97473 0.6552 0.33983
VAL_76 -4.47922 0.6787 0.18093 -0.26722 0.15847 0.05211 0.70294 -1.0242 -0.02157 -0.08962 -0.02946 -0.05767 0 0 0 0 0 -0.05279 0.0017 0.19653 0 -0.55138 0 1.9342 -0.21288 0.34549 -2.53494
ALA_77 -3.88349 0.28381 1.16475 -0.02474 0 0 0.8271 -1.2754 -0.01827 -0.06496 -0.23445 -0.18983 0 0 0 0 0 -0.02562 0 0 0 -0.14122 0 1.8394 -0.62913 0.19427 -2.17779
VAL_78 -5.7079 0.85731 2.24865 -0.32989 0.43981 0.07496 1.18713 -1.74923 -0.01406 -0.0829 -0.58952 -0.66883 0 0 0 0 0 0.00636 0.01739 2.0484 0 -0.75897 0 1.9342 -0.64677 0.29106 -1.44282
ILE_79 -6.6669 1.00298 2.13063 -0.47983 0.3943 0.12252 1.89923 -1.74652 -0.01618 -0.0591 -1.0167 -0.38386 0 0 0 0 0 0.01228 0.00272 0.27431 0 0.13912 0 0.73287 0.30758 0.60244 -2.74811
PHE_80 -8.8087 0.99558 5.09047 -0.68834 0.03444 -0.03923 3.30728 -3.0402 -0 -0 -1.50911 -0.38067 0 0 0 0 0 0.10174 0.00379 0 4.39635 -0.35504 0 1.0402 0.38523 0.62562 1.15942
ARG_81 -8.33482 0.87242 4.84902 -0.84132 0.17287 0.55949 2.45796 -2.3967 -0 -0 -1.55561 0.63663 0 0 -1.12553 0 0 -0.02664 0.42174 1.98727 0 0.25624 0 -1.2888 0.02202 0.79212 -2.54163
ASN_82 -6.63935 0.72104 5.20352 -0.15921 0.00823 0.20657 2.50436 -2.46187 -0.01078 -0.12151 -0.36509 -0.61111 0 0 -1.4636 0 0 -0.00411 0.24988 0 2.4079 -0.27968 0 -0.93687 0.13279 0.67468 -0.9442
GLU_83 -2.65629 0.12213 3.04362 -0.21792 0.03875 0.35627 0.61549 -1.17682 -0 -0 -0.85012 -0.52411 0 0 -1.06397 0 0 -0.05285 0.0013 0 2.89078 0.26612 0 -2.7348 0.12618 0.39756 -1.41866
ASP_84 -3.18704 0.41739 3.84639 -0.10444 0.00497 0.3063 1.60009 -1.60336 -0 -0 -1.38726 -1.11732 0 0 -0.84704 0 0 -0.03385 0.00294 0 2.37098 -0.39254 0 -2.3716 -0.00117 0.44258 -2.05398
GLY_85 -1.93715 0.36373 2.00493 -5e-05 0 0 0.58084 -0.90652 -0 -0 -1.42407 -0.37994 0 0 -0.84704 0 0 -0.10585 0 0 0 0.35494 0 0.83697 -0.18799 0.33862 -1.30857
GLU_86 -3.48769 0.64767 3.71188 -0.44504 0.15782 0.95758 0.90336 -1.51868 -0.00041 -0.00624 -0.05912 -0.43561 0 0 0 0 0 -0.0541 0.06344 0 3.01301 0.27253 0 -2.7348 3.47143 1.76737 6.22441
PRO_87 -6.92532 1.5945 3.94518 -0.18737 0.00856 0.12961 1.13824 -1.60122 -0 -0 0.25968 0.33629 0 0 0 0 0 0.64852 0.00506 0.26539 0 -0.76092 0 -2.4119 3.67748 2.44984 2.57164
PRO_88 -6.05862 0.8763 2.08352 -0.13211 0 0.09788 0.92583 -0.92487 -0 -0 -0.07416 0.20733 0 0 0 0 0 0.22345 0.01152 0.15833 0 -1.21004 0 -2.4119 -0.06241 1.28976 -5.00018
PHE_89 -6.74236 0.65689 3.13899 -0.60917 0.02903 0.33711 1.06214 -2.0975 -0.00428 -0.01375 -0.63266 0.23796 0 0 0 0 0 0.27513 0.00279 0 2.29765 -0.21527 0 1.0402 0.81126 1.15583 0.72997
GLU_90 -6.24368 0.53779 7.28517 -0.47145 0.19325 1.46892 3.08377 -3.2591 -0.00428 -0.01375 -3.69471 -2.0638 0 0 -1.07004 0 0 0.11404 0.05642 0 4.75987 -0.05556 0 -2.7348 0.73236 1.03116 -0.34841
ARG_91 -4.24211 0.4635 4.60056 -0.60313 0.09832 0.32818 2.25812 -2.0544 -0 -0 -2.74808 0.67723 0 0 0 -0.98044 0 -0.04987 0.54996 2.22119 0 -0.13768 0 -1.2888 -0.34359 1.28434 0.03329
ASP_92 -3.4557 0.33197 4.15939 -0.11583 0.00605 0.34606 1.40896 -1.73441 -0.00726 -0.02577 -3.3453 -0.56934 0 0 0 -1.44561 0 0.05206 0.02877 0 4.28737 -0.66044 0 -2.3716 -0.10965 1.11781 -2.10246
LEU_93 -8.62476 1.47982 3.35399 -0.54839 0.59975 0.12612 2.86432 -2.70108 -0.01233 -0.04653 -2.72676 0.1637 0 0 0 0 0 0.04236 0.20499 0.73102 0 -0.25678 0 0.18072 -0.16353 0.77537 -4.55799
LEU_94 -4.37208 0.30144 1.88151 -0.47101 0.19403 0.08922 0.75048 -1.33614 -0.00726 -0.02577 -1.03607 0.10358 0 0 0 0 0 0.22328 0.0128 0.64822 0 -0.24357 0 0.18072 -0.19811 0.90558 -2.39914
ILE_95 -7.55628 1.24422 1.95336 -0.50811 0.31702 0.08755 2.19749 -1.83845 -0.01233 -0.04653 -1.67115 0.27255 0 0 0 0 0 -0.00758 0.01148 1.50407 0 -0.10915 0 0.73287 -0.14799 0.76168 -2.81529
HIS_D_96 -8.96884 1.10105 7.24446 -0.43931 0.02668 0.32681 3.03384 -3.58928 -0 -0 -1.98097 -0.43254 0 0 -0.94672 0 0 -0.02881 0.06096 0 2.25321 -0.37831 0 -0.45461 -0.05342 0.84966 -2.37615
CYS_97 -5.16286 0.49697 3.8686 -0.05695 1e-05 0.01623 2.02165 -1.6798 -0 -0 -1.52217 0.17981 0 0 -0.94672 0 0 -0.00084 0.01431 0.5196 0 0.22335 0 3.6196 -0.24462 0.5535 1.89969
LYS_98 -5.90694 0.77564 5.21753 -0.72261 0.7736 0.90168 1.85114 -1.96229 -0 -0 -2.44708 -0.47401 0 0 0 -0.70408 0 0.27136 0.0932 2.99261 0 -0.06283 0 -1.5107 5.45791 2.43888 6.98303
PRO_99 -2.14709 0.51907 1.02491 -0.0699 0 0.04289 0.10202 -0.348 -0 -0 0.19407 0.60792 0 0 0 0 0 -0.03205 0.01927 0.1628 0 -0.67091 0 -2.4119 5.92287 11.5468 14.4628
ASP_100 -3.51506 0.75741 5.14751 -0.26238 0.19689 0.92034 2.15976 -2.2141 -0.00676 -0.05566 -2.04192 -1.294 0 0 -0.586 -0.37137 0 0.03794 0.0022 0 1.80379 -0.86533 0 -2.3716 0.61932 15.2773 13.3383
PRO_101 -5.52996 0.699 3.87796 -0.12848 0.02312 0.08068 1.6027 -1.73343 -0 -0 -1.76035 0.52913 0 0 -0.65271 0 0 0.02873 0.045 0.10556 0 0.0894 0 -2.4119 0.70502 6.43657 2.00602
ASN_102 -3.24955 0.22975 4.01593 -0.2031 0.03947 0.35192 1.22232 -1.78265 -0 -0 -1.20068 -0.70871 0 0 -0.586 0 0 0.19613 0.00125 0 2.10495 -0.60724 0 -0.93687 0.88706 0.76531 0.53929
ASN_103 -3.98043 0.73769 4.89581 -0.18134 0.00515 0.28783 1.70346 -2.1337 -0.00676 -0.05566 -1.32178 -0.76507 0 0 0 -0.37137 0 0.18914 0.00416 0 2.21413 0.45389 0 -0.93687 1.52187 1.10766 3.3678
PRO_104 -1.92861 0.31579 0.55055 -0.17917 0.04941 0.12671 0.01316 -0.38281 -0 -0 0.10079 0.05844 0 0 0 0 0 0.05779 0.00237 0.17293 0 -0.83981 0 -2.4119 1.24533 0.94597 -2.10307
ASN_105 -6.31963 0.74061 6.34641 -0.31756 0.11639 0.55458 3.58718 -2.94338 -0 -0 -3.98859 -0.73518 0 0 -0.83743 -0.71438 0 -0.06294 0.04288 0 1.88056 -0.35268 0 -0.93687 0.25113 0.35686 -3.33204
ALA_106 -2.25659 0.09878 1.80273 -0.02572 0.00117 0 0.79064 -1.15243 -0 -0 0.3275 -0.40411 0 0 0 0 0 -0.10919 0 0 0 -0.16352 0 1.8394 -0.29606 0.32801 0.78061
THR_107 -2.85556 0.27019 3.04008 -0.13275 0.07054 0.07375 1.36952 -1.42914 -0 -0 -1.2491 -0.17282 0 0 -0.83743 -0.71438 0 -0.04529 0.1205 0.04194 0 -0.30092 4.16643 -1.0874 -0.53273 0.22519 0.02062
LYS_108 -6.49519 0.42816 5.51125 -0.51643 0.17172 0.34276 2.17342 -2.32318 -0 -0 -1.76625 -0.08697 0 0 0 0 0 0.03804 0.00999 1.67627 0 -0.22984 0 -1.5107 -0.19735 0.2737 -2.5006
MET_109 -6.08079 0.61873 3.66575 -0.35453 0.10905 0.07855 1.60833 -2.04606 -0 -0 -0.88121 0.11556 0 0 0 0 0 0.17596 0.09136 1.54534 0 0.01396 0 0.60916 -0.0552 0.62905 -0.15698
LYS_110 -5.11956 0.57163 3.64441 -0.41945 0.07796 0.19905 2.00552 -1.88015 -0.04377 -0.14935 -1.68144 0.44193 0 0 0 0 0 0.00104 0.1801 2.48416 0 -0.12193 0 -1.5107 0.0628 0.60174 -0.65602
GLN_111 -3.8619 0.39246 2.56228 -0.32399 0.06345 0.18789 0.84544 -1.3833 -0.03849 -0.1338 -1.80123 -0.15659 0 0 0 -0.46517 0 -0.01442 0.03285 0 2.97806 0.19443 0 -0.18838 0.16025 0.53183 -0.41832
ILE_112 -9.4419 0.98839 2.91128 -0.5578 0.44197 0.15385 2.58722 -2.44611 -0.00527 -0.01555 -1.91698 0.06785 0 0 0 0 0 0.21564 0.05203 3.41433 0 -0.73493 0 0.73287 -0.21829 0.61692 -3.15451
SER_113 -4.45977 0.71262 3.68607 -0.03004 0 0.05228 2.51875 -1.98689 -0 -0 -1.35218 -0.99349 0 0 -0.79963 0 0 -0.02246 0.03787 0.87763 0 0.25256 0.62416 -0.77834 -0.19852 0.47084 -1.38853
ILE_114 -8.19898 0.70179 2.71799 -0.59294 0.34735 0.19086 2.13217 -2.27511 -0 -0 -0.81197 -0.09903 0 0 0 0 0 -0.09139 0.05456 1.3769 0 0.40652 0 0.73287 -0.06072 0.43179 -3.03734
LEU_115 -4.20981 0.81864 2.16123 -0.52014 0.22621 0.15265 1.38396 -1.38535 -0 -0 -0.88581 0.1483 0 0 -1.29744 0 0 -0.01991 0.04741 0.09831 0 -0.12129 0 0.18072 -0.33375 0.49784 -3.05822
PHE_116 -5.92737 0.99252 3.24403 -0.55247 0.05477 0.23919 2.23825 -2.0618 -0 -0 -0.54897 -0.03451 0 0 0 0 0 -0.06462 0.10295 0 2.87584 -0.08496 0 1.0402 0.25906 1.53719 3.30929
PRO_117 -5.1445 0.75861 3.6216 -0.08887 0.00017 0.05539 1.87833 -1.63629 -0.00252 -0.00847 -0.83922 0.74801 0 0 0 0 0 -0.10702 0.05308 0.46509 0 -0.15628 0 -2.4119 0.32775 1.67727 -0.80975
THR_118 -4.96449 0.81858 1.7757 -0.15024 0.10031 0.10417 0.71095 -1.51273 -0 -0 -0.28736 -1.30853 0 0 0 0 0 0.90814 1e-05 0.07037 0 -0.17366 2.29549 -1.0874 0.0971 0.81856 -1.78504
LEU_119 -7.29999 0.94482 2.94253 -0.45613 0.13988 0.151 2.17404 -2.32871 -0 -0 -1.79772 -0.09321 0 0 0 0 0 0.58106 0.29705 1.09038 0 0.38923 0 0.18072 0.71044 0.99648 -1.37813
ASP_120 -7.867 1.88236 8.95742 -0.17857 0.09625 0.63287 4.65456 -4.17694 -0.00445 -0.03222 -4.37107 -1.74578 0 0 -0.37774 0 0 -0.00099 0.03082 0 4.10629 -0.00925 0 -2.3716 0.20242 1.20938 0.63676
ALA_121 -6.1457 0.67384 2.58553 -0.02449 0.00016 0 2.0462 -2.24903 -0 -0 -1.30269 -0.45706 0 0 -0.37774 0 0 -0.13668 0 0 0 -0.25152 0 1.8394 -0.43495 0.80598 -3.42874
MET_122 -9.16091 1.43826 3.15917 -0.41483 0.20755 0.18946 2.15046 -2.09056 -0.00193 -0.02375 -1.30431 -0.43316 0 0 0 0 0 0.00533 0.1863 1.77407 0 0.20832 0 0.60916 -0.19526 0.89445 -2.80218
THR_123 -6.165 0.70223 3.67159 -0.11432 0.05846 0.07101 2.44188 -2.38647 -0 -0 -1.02433 -0.88075 0 0 0 0 0 0.05829 0.13354 0.10523 0 -0.68976 2.28191 -1.0874 0.14596 1.29881 -1.37912
TYR_124 -9.52091 1.91517 3.19866 -0.59494 0.02534 0.02801 3.16722 -2.60072 -0 -0 -1.97522 -0.234 0 0 0 0 0 0.11082 0.111 0 2.8155 -0.00832 0.11517 1.2797 0.01908 1.97534 -0.1731
PRO_125 -6.54193 1.36621 3.21053 -0.07132 1e-05 0.04413 1.62689 -1.46621 -0 -0 -0.18485 0.60121 0 0 -0.60346 0 0 -0.09763 0.08296 0.17762 0 -0.91826 0 -2.4119 0.31429 1.7851 -3.0866
ILE_126 -8.34418 1.44548 2.44867 -0.6216 0.49111 0.19053 2.05156 -2.20105 -0 -0 -1.42124 0.07446 0 0 0 0 0 -0.1571 0.1386 1.2538 0 0.44397 0 0.73287 0.61476 0.9082 -1.95119
LEU_127 -9.35289 1.7258 2.19618 -0.73253 0.64303 0.32307 1.67318 -2.33142 -0 -0 -0.79059 -0.15553 0 0 0 0 0 0.01951 0.07581 0.79856 0 0.05657 0 0.18072 0.55471 1.15952 -3.9563
PHE_128 -8.72777 1.5185 3.7574 -0.60224 0.03325 0.34513 2.33818 -2.39707 -0.04396 -0.23764 -1.51628 -0.28558 0 0 0 0 0 0.43399 0.02002 0 1.88621 0.36882 0 1.0402 1.00992 1.41802 0.3591
PRO_129 -5.70506 0.97816 3.04872 -0.08806 0.00128 0.05488 0.78816 -1.46375 -0 -0 -0.14655 0.64012 0 0 0 0 0 -0.11817 0.01132 0.60984 0 -0.57184 0 -2.4119 0.56748 1.55843 -2.24695
HIS_130 -5.36679 0.38347 4.3553 -0.42861 0.07119 0.57721 1.66435 -2.21148 -0 -0 -1.45962 -0.12913 0 0 0 -0.95365 0 0.26137 0.06572 0 2.33466 -0.63192 0 -0.45461 0.37469 1.33797 -0.20989
GLY_131 -2.96744 0.18471 3.03779 -5e-05 0 0 1.37536 -1.69474 -0.00516 -0.01488 -2.0505 -0.39554 0 0 0 0 0 -0.09396 0 0 0 -1.39901 0 0.83697 -0.00029 0.84115 -2.3456
GLU_132 -3.35252 0.3857 3.69753 -0.22331 0.04034 0.32699 1.22126 -1.56558 -0 -0 -0.46147 -0.56364 0 0 0 0 0 0.00021 0.01449 0 3.13524 -0.30707 0 -2.7348 -0.81663 0.41247 -0.7908
LYS_133 -4.88191 0.31486 4.94967 -0.53672 0.17243 0.37988 1.71617 -1.96408 -0.02073 -0.11335 -1.70728 -0.18387 0 0 -0.65271 0 0 0.02776 0.082 1.80587 0 0.1299 0 -1.5107 -0.28223 0.35582 -1.91921
GLY_134 -2.56185 0.11988 2.84308 -6e-05 0 0 1.47261 -1.47373 -0 -0 -0.80206 -0.40591 0 0 0 0 0 -0.14695 0 0 0 -1.49741 0 0.83697 -0.40648 0.31995 -1.70196
TRP_135 -12.1943 1.99286 6.39047 -1.13536 0.0599 0.29183 3.67138 -4.21439 -0.01808 -0.10941 -2.44953 -0.52112 0 0 -0.60346 0 0 0.01135 0.19099 0 2.50092 -0.17675 0 1.6906 -0.73529 0.75942 -4.59798
GLY_136 -3.92902 0.5239 4.25949 -6e-05 0 0 1.80816 -2.18233 -0 -0 -1.64723 -0.41629 0 0 -0.47154 0 0 -0.18055 0 0 0 -1.4502 0 0.83697 -0.84232 1.19067 -2.50033
THR_137 -3.08104 0.29333 3.69751 -0.12053 0.06399 0.05356 1.39652 -1.88141 -0.00099 -0.00422 -0.23669 -0.69541 0 0 0 0 0 0.24912 0.00029 0.27216 0 0.17853 2.25757 -1.0874 -0.65103 0.80478 1.50863
ASP_138 -2.88125 0.33217 3.32722 -0.11786 0.03598 0.37237 0.86253 -1.47419 -0.0078 -0.02504 -1.3726 -0.21378 0 0 -0.59851 0 0 -0.06856 0.06088 0 2.4121 -0.38782 0 -2.3716 -0.47622 0.55784 -2.03413
ILE_139 -6.17629 0.84825 2.48371 -0.4468 0.35222 0.09445 2.08699 -1.901 -0.01089 -0.09653 -1.82497 0.16067 0 0 0 0 0 -0.04319 0.0595 0.53092 0 -0.69899 0 0.73287 -0.65738 0.6292 -3.87727
ALA_140 -2.47243 0.11841 1.14024 -0.03065 0.01723 0 0.53048 -1.06702 -0.00722 -0.02706 0.32581 -0.50487 0 0 0 0 0 -0.02306 0 0 0 -0.10624 0 1.8394 -0.04942 0.53918 0.22277
LEU_141 -7.42514 0.93917 4.13428 -0.6846 0.17427 0.24808 2.27976 -2.65639 -0 -0 -2.45869 0.14413 0 0 0 0 0 -0.02788 0.02582 0.70859 0 -0.16924 0 0.18072 0.35532 0.29702 -3.93477
ARG_142 -6.1528 0.35828 4.35646 -0.57483 0.04757 0.38994 0.77329 -1.82183 -0.01089 -0.09653 -1.0963 0.2374 0 0 -0.66206 0 0 -0.087 0.11641 2.15933 0 0.13095 0 -1.2888 0.22016 0.35524 -2.64603
LEU_143 -7.56551 0.61179 3.34264 -0.4766 0.24793 0.08811 1.59621 -2.07053 -0 -0 -1.51729 0.27602 0 0 0 0 0 -0.02517 0.01846 0.46152 0 -0.32731 0 0.18072 -0.11004 0.37091 -4.89813
ARG_144 -5.12121 0.47162 4.57073 -0.57334 0.07787 0.31999 1.72128 -2.07721 -0.01627 -0.09707 -0.92865 0.16993 0 0 -0.63162 0 0 0.00419 0.34681 2.36326 0 -0.15776 0 -1.2888 -0.25403 0.28423 -0.81606
ASP_145 -2.49295 0.14435 3.45816 -0.12183 0.03382 0.38299 1.44997 -1.47038 -0 -0 -1.84903 -0.31942 0 0 -0.77305 0 0 -0.10999 0.00758 0 1.79838 -0.01576 0 -2.3716 -0.22913 0.20681 -2.27108
ASN_146 -1.60371 0.21949 1.89132 -0.19231 0.03261 0.30767 0.35069 -0.91709 -0 -0 -0.0703 -0.44524 0 0 0 0 0 -0.04763 0.01723 0 1.96385 -0.47348 0 -0.93687 -0.57788 0.13634 -0.3453
SER_147 -3.32247 0.23468 3.71153 -0.02578 0 0.01961 1.7255 -1.69573 -0.01627 -0.09707 -1.46218 -0.09264 0 0 -0.63162 0 0 0.04404 0.00432 1.1149 0 -0.39967 1.73474 -0.77834 -0.65811 0.254 -0.33656
VAL_148 -1.77744 0.16961 1.05578 -0.31946 0.21741 0.0691 0.18619 -0.71324 -0 -0 -0.21548 -0.42701 0 0 0 0 0 0.01161 0.00069 0.19802 0 -0.40169 0 1.9342 -0.43555 0.30372 -0.14354
ILE:CtermProteinFull_149 -4.87304 0.67619 1.25561 -0.72626 0.46003 0.29154 1.01683 -1.25647 -0 -0 -1.10114 -0.63908 0 0 -1.0992 0 0 0 0.01397 1.02143 0 0 0 0.73287 -0.18721 0.49926 -3.91467
#END_POSE_ENERGIES_TABLE best_scoring0001_0001.pdb

ENDMDL

REMARK ID 114277 DOMAINID 110978 MODEL 2 2021-08-21_00000149_1_11
MODEL     2
REMARK    Rerank model04.pdb to model02.pdb score: 79.373
REMARK    CLUSTER 0004 t000_.out.valid.rescored.best_scoring.binary cluster_size: 6 cluster_threshold: 9.687535
REMARK    SCORE     rama_prepro:          -1.508
REMARK    SCORE         fa_elec:        -204.018
REMARK    SCORE          fa_dun:         194.375
REMARK    SCORE     description: cluster0004_0001
REMARK    SCORE     hbond_bb_sc:         -23.199
REMARK    SCORE          fa_sol:         508.869
REMARK    SCORE           score:        -556.859
REMARK    SCORE            time:           0.000
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE         p_aa_pp:         -29.281
REMARK    SCORE fa_intra_sol_xover4:          33.596
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE atom_pair_constraint:        -332.875
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE        hbond_sc:         -14.928
REMARK    SCORE     hbond_lr_bb:         -12.389
REMARK    SCORE           omega:           6.150
REMARK    SCORE     lk_ball_wtd:         -27.262
REMARK    SCORE          fa_rep:          88.931
REMARK    SCORE             ref:          11.516
REMARK    SCORE     cart_bonded:         102.436
REMARK    SCORE     hbond_sr_bb:         -64.110
REMARK    SCORE          fa_atr:        -794.625
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE     total_score:        -556.859
REMARK    SCORE    fa_intra_rep:           1.464
ATOM      1  N   MET A   1       0.306  -0.314  -0.229  1.00 14.000          N  
ATOM      2  CA  MET A   1       1.753  -0.103  -0.177  1.00 13.620          C  
ATOM      3  C   MET A   1       2.131   1.370  -0.418  1.00 13.150          C  
ATOM      4  O   MET A   1       1.340   2.103  -1.010  1.00 12.710          O  
ATOM      5  CB  MET A   1       2.471  -1.015  -1.176  1.00 19.220          C  
ATOM      6  CG  MET A   1       2.429  -2.487  -0.831  1.00 19.220          C  
ATOM      7  SD  MET A   1       3.339  -3.580  -1.973  1.00 19.220          S  
ATOM      8  CE  MET A   1       5.084  -3.214  -1.611  1.00 19.220          C  
ATOM      9 1H   MET A   1       0.090  -1.295  -0.395  1.00 16.800          H  
ATOM     10 2H   MET A   1      -0.078  -0.053   0.676  1.00 16.800          H  
ATOM     11 3H   MET A   1      -0.118   0.253  -0.947  1.00 16.800          H  
ATOM     12  HA  MET A   1       2.051  -0.397   0.820  1.00 16.340          H  
ATOM     13 1HB  MET A   1       1.964  -0.920  -2.129  1.00 23.060          H  
ATOM     14 2HB  MET A   1       3.487  -0.711  -1.314  1.00 23.060          H  
ATOM     15 1HG  MET A   1       2.843  -2.582   0.126  1.00 23.060          H  
ATOM     16 2HG  MET A   1       1.401  -2.834  -0.784  1.00 23.060          H  
ATOM     17 1HE  MET A   1       5.722  -3.824  -2.253  1.00 23.060          H  
ATOM     18 2HE  MET A   1       5.298  -2.164  -1.801  1.00 23.060          H  
ATOM     19 3HE  MET A   1       5.306  -3.440  -0.572  1.00 23.060          H  
ATOM     20  N   PRO A   2       3.328   1.832   0.030  1.00 13.380          N  
ATOM     21  CA  PRO A   2       3.829   3.196  -0.103  1.00 13.160          C  
ATOM     22  C   PRO A   2       3.989   3.654  -1.551  1.00 12.300          C  
ATOM     23  O   PRO A   2       4.149   2.839  -2.481  1.00 12.110          O  
ATOM     24  CB  PRO A   2       5.197   3.140   0.588  1.00 19.740          C  
ATOM     25  CG  PRO A   2       5.137   1.944   1.512  1.00 19.740          C  
ATOM     26  CD  PRO A   2       4.271   0.943   0.803  1.00 19.740          C  
ATOM     27  HA  PRO A   2       3.156   3.877   0.436  1.00 15.790          H  
ATOM     28 1HB  PRO A   2       5.981   3.098  -0.152  1.00 23.690          H  
ATOM     29 2HB  PRO A   2       5.361   4.073   1.144  1.00 23.690          H  
ATOM     30 1HG  PRO A   2       6.155   1.548   1.700  1.00 23.690          H  
ATOM     31 2HG  PRO A   2       4.730   2.239   2.489  1.00 23.690          H  
ATOM     32 1HD  PRO A   2       4.890   0.323   0.138  1.00 23.690          H  
ATOM     33 2HD  PRO A   2       3.794   0.367   1.591  1.00 23.690          H  
ATOM     34  N   GLU A   3       3.895   4.966  -1.741  1.00 11.900          N  
ATOM     35  CA  GLU A   3       4.066   5.551  -3.054  1.00 11.170          C  
ATOM     36  C   GLU A   3       5.442   5.209  -3.592  1.00 10.290          C  
ATOM     37  O   GLU A   3       6.449   5.345  -2.897  1.00 10.050          O  
ATOM     38  CB  GLU A   3       3.870   7.066  -3.003  1.00 15.930          C  
ATOM     39  CG  GLU A   3       3.934   7.742  -4.356  1.00 15.930          C  
ATOM     40  CD  GLU A   3       3.685   9.204  -4.306  1.00 15.930          C  
ATOM     41  OE1 GLU A   3       3.389   9.710  -3.251  1.00 15.930          O  
ATOM     42  OE2 GLU A   3       3.805   9.828  -5.332  1.00 15.930          O  
ATOM     43  H   GLU A   3       3.728   5.575  -0.951  1.00 14.280          H  
ATOM     44  HA  GLU A   3       3.319   5.126  -3.725  1.00 13.400          H  
ATOM     45 1HB  GLU A   3       2.904   7.296  -2.554  1.00 19.120          H  
ATOM     46 2HB  GLU A   3       4.641   7.511  -2.374  1.00 19.120          H  
ATOM     47 1HG  GLU A   3       4.915   7.589  -4.770  1.00 19.120          H  
ATOM     48 2HG  GLU A   3       3.212   7.275  -5.025  1.00 19.120          H  
ATOM     49  N   ASN A   4       5.460   4.733  -4.831  1.00  9.980          N  
ATOM     50  CA  ASN A   4       6.639   4.301  -5.580  1.00  9.330          C  
ATOM     51  C   ASN A   4       7.308   3.041  -5.012  1.00  8.790          C  
ATOM     52  O   ASN A   4       8.388   2.659  -5.469  1.00  9.060          O  
ATOM     53  CB  ASN A   4       7.660   5.423  -5.677  1.00 13.320          C  
ATOM     54  CG  ASN A   4       7.094   6.654  -6.311  1.00 13.320          C  
ATOM     55  OD1 ASN A   4       6.255   6.592  -7.220  1.00 13.320          O  
ATOM     56  ND2 ASN A   4       7.540   7.793  -5.847  1.00 13.320          N  
ATOM     57  H   ASN A   4       4.569   4.673  -5.306  1.00 11.980          H  
ATOM     58  HA  ASN A   4       6.317   4.051  -6.592  1.00 11.200          H  
ATOM     59 1HB  ASN A   4       8.053   5.673  -4.696  1.00 15.990          H  
ATOM     60 2HB  ASN A   4       8.502   5.084  -6.278  1.00 15.990          H  
ATOM     61 1HD2 ASN A   4       7.194   8.655  -6.222  1.00 15.990          H  
ATOM     62 2HD2 ASN A   4       8.215   7.804  -5.110  1.00 15.990          H  
ATOM     63  N   GLN A   5       6.658   2.376  -4.052  1.00  8.200          N  
ATOM     64  CA  GLN A   5       7.154   1.111  -3.524  1.00  7.640          C  
ATOM     65  C   GLN A   5       6.191   0.002  -3.914  1.00  6.820          C  
ATOM     66  O   GLN A   5       6.594  -1.140  -4.146  1.00  6.800          O  
ATOM     67  CB  GLN A   5       7.301   1.166  -2.008  1.00 10.920          C  
ATOM     68  CG  GLN A   5       8.254   2.235  -1.525  1.00 10.920          C  
ATOM     69  CD  GLN A   5       9.648   2.010  -2.002  1.00 10.920          C  
ATOM     70  OE1 GLN A   5      10.224   0.942  -1.780  1.00 10.920          O  
ATOM     71  NE2 GLN A   5      10.211   3.001  -2.671  1.00 10.920          N  
ATOM     72  H   GLN A   5       5.788   2.753  -3.679  1.00  9.840          H  
ATOM     73  HA  GLN A   5       8.122   0.889  -3.972  1.00  9.170          H  
ATOM     74 1HB  GLN A   5       6.328   1.342  -1.575  1.00 13.100          H  
ATOM     75 2HB  GLN A   5       7.650   0.202  -1.637  1.00 13.100          H  
ATOM     76 1HG  GLN A   5       7.916   3.205  -1.898  1.00 13.100          H  
ATOM     77 2HG  GLN A   5       8.264   2.233  -0.436  1.00 13.100          H  
ATOM     78 1HE2 GLN A   5      11.139   2.905  -3.026  1.00 13.100          H  
ATOM     79 2HE2 GLN A   5       9.700   3.847  -2.838  1.00 13.100          H  
ATOM     80  N   GLY A   6       4.912   0.362  -4.013  1.00  6.390          N  
ATOM     81  CA  GLY A   6       3.859  -0.587  -4.308  1.00  5.780          C  
ATOM     82  C   GLY A   6       4.020  -1.265  -5.647  1.00  5.300          C  
ATOM     83  O   GLY A   6       4.550  -0.696  -6.603  1.00  5.340          O  
ATOM     84  H   GLY A   6       4.653   1.315  -3.772  1.00  7.670          H  
ATOM     85 1HA  GLY A   6       3.857  -1.344  -3.550  1.00  6.940          H  
ATOM     86 2HA  GLY A   6       2.895  -0.083  -4.265  1.00  6.940          H  
ATOM     87  N   CYS A   7       3.536  -2.499  -5.702  1.00  4.980          N  
ATOM     88  CA  CYS A   7       3.613  -3.330  -6.884  1.00  4.610          C  
ATOM     89  C   CYS A   7       2.285  -3.554  -7.580  1.00  4.440          C  
ATOM     90  O   CYS A   7       1.245  -3.695  -6.933  1.00  4.580          O  
ATOM     91  CB  CYS A   7       4.114  -4.693  -6.451  1.00  6.600          C  
ATOM     92  SG  CYS A   7       3.005  -5.454  -5.284  1.00  6.600          S  
ATOM     93  H   CYS A   7       3.095  -2.878  -4.876  1.00  5.980          H  
ATOM     94  HA  CYS A   7       4.314  -2.873  -7.584  1.00  5.530          H  
ATOM     95 1HB  CYS A   7       4.147  -5.345  -7.300  1.00  7.920          H  
ATOM     96 2HB  CYS A   7       5.109  -4.627  -6.018  1.00  7.920          H  
ATOM     97  HG  CYS A   7       1.874  -5.089  -5.951  1.00  7.920          H  
ATOM     98  N   SER A   8       2.360  -3.702  -8.894  1.00  4.250          N  
ATOM     99  CA  SER A   8       1.259  -4.101  -9.753  1.00  4.180          C  
ATOM    100  C   SER A   8       1.152  -5.606  -9.679  1.00  4.050          C  
ATOM    101  O   SER A   8       2.089  -6.256  -9.214  1.00  3.900          O  
ATOM    102  CB  SER A   8       1.548  -3.688 -11.173  1.00  5.880          C  
ATOM    103  OG  SER A   8       2.629  -4.431 -11.685  1.00  5.880          O  
ATOM    104  H   SER A   8       3.249  -3.533  -9.340  1.00  5.100          H  
ATOM    105  HA  SER A   8       0.328  -3.652  -9.400  1.00  5.020          H  
ATOM    106 1HB  SER A   8       0.664  -3.850 -11.789  1.00  7.060          H  
ATOM    107 2HB  SER A   8       1.784  -2.626 -11.205  1.00  7.060          H  
ATOM    108  HG  SER A   8       2.782  -4.089 -12.580  1.00  7.060          H  
ATOM    109  N   GLU A   9       0.084  -6.186 -10.219  1.00  4.120          N  
ATOM    110  CA  GLU A   9      -0.038  -7.642 -10.196  1.00  4.020          C  
ATOM    111  C   GLU A   9       1.139  -8.337 -10.905  1.00  3.910          C  
ATOM    112  O   GLU A   9       1.582  -9.415 -10.484  1.00  3.740          O  
ATOM    113  CB  GLU A   9      -1.376  -8.044 -10.822  1.00  5.670          C  
ATOM    114  CG  GLU A   9      -2.611  -7.605  -9.991  1.00  5.670          C  
ATOM    115  CD  GLU A   9      -3.012  -6.159 -10.217  1.00  5.670          C  
ATOM    116  OE1 GLU A   9      -2.350  -5.499 -10.999  1.00  5.670          O  
ATOM    117  OE2 GLU A   9      -3.972  -5.718  -9.618  1.00  5.670          O  
ATOM    118  H   GLU A   9      -0.678  -5.624 -10.608  1.00  4.940          H  
ATOM    119  HA  GLU A   9      -0.047  -7.964  -9.163  1.00  4.820          H  
ATOM    120 1HB  GLU A   9      -1.461  -7.616 -11.821  1.00  6.800          H  
ATOM    121 2HB  GLU A   9      -1.415  -9.130 -10.928  1.00  6.800          H  
ATOM    122 1HG  GLU A   9      -3.454  -8.249 -10.246  1.00  6.800          H  
ATOM    123 2HG  GLU A   9      -2.387  -7.752  -8.933  1.00  6.800          H  
ATOM    124  N   ARG A  10       1.654  -7.734 -11.976  1.00  4.040          N  
ATOM    125  CA  ARG A  10       2.789  -8.329 -12.665  1.00  4.020          C  
ATOM    126  C   ARG A  10       4.023  -8.354 -11.759  1.00  3.940          C  
ATOM    127  O   ARG A  10       4.837  -9.291 -11.811  1.00  3.850          O  
ATOM    128  CB  ARG A  10       3.097  -7.612 -13.969  1.00  5.640          C  
ATOM    129  CG  ARG A  10       4.289  -8.185 -14.752  1.00  5.640          C  
ATOM    130  CD  ARG A  10       4.031  -9.607 -15.196  1.00  5.640          C  
ATOM    131  NE  ARG A  10       5.149 -10.172 -15.903  1.00  5.640          N  
ATOM    132  CZ  ARG A  10       6.243 -10.716 -15.324  1.00  5.640          C  
ATOM    133  NH1 ARG A  10       6.386 -10.735 -14.007  1.00  5.640          N  
ATOM    134  NH2 ARG A  10       7.193 -11.228 -16.094  1.00  5.640          N  
ATOM    135  H   ARG A  10       1.232  -6.873 -12.302  1.00  4.850          H  
ATOM    136  HA  ARG A  10       2.513  -9.353 -12.895  1.00  4.820          H  
ATOM    137 1HB  ARG A  10       2.224  -7.641 -14.616  1.00  6.760          H  
ATOM    138 2HB  ARG A  10       3.318  -6.566 -13.757  1.00  6.760          H  
ATOM    139 1HG  ARG A  10       4.444  -7.584 -15.646  1.00  6.760          H  
ATOM    140 2HG  ARG A  10       5.191  -8.152 -14.144  1.00  6.760          H  
ATOM    141 1HD  ARG A  10       3.835 -10.251 -14.350  1.00  6.760          H  
ATOM    142 2HD  ARG A  10       3.169  -9.622 -15.861  1.00  6.760          H  
ATOM    143  HE  ARG A  10       5.099 -10.184 -16.914  1.00  6.760          H  
ATOM    144 1HH1 ARG A  10       5.683 -10.317 -13.381  1.00  6.760          H  
ATOM    145 2HH1 ARG A  10       7.240 -11.127 -13.604  1.00  6.760          H  
ATOM    146 1HH2 ARG A  10       7.092 -11.214 -17.100  1.00  6.760          H  
ATOM    147 2HH2 ARG A  10       8.020 -11.633 -15.679  1.00  6.760          H  
ATOM    148  N   LEU A  11       4.183  -7.304 -10.951  1.00  4.000          N  
ATOM    149  CA  LEU A  11       5.321  -7.229 -10.049  1.00  3.980          C  
ATOM    150  C   LEU A  11       5.108  -8.174  -8.872  1.00  3.780          C  
ATOM    151  O   LEU A  11       6.074  -8.748  -8.370  1.00  3.790          O  
ATOM    152  CB  LEU A  11       5.566  -5.793  -9.600  1.00  5.580          C  
ATOM    153  CG  LEU A  11       6.526  -4.937 -10.475  1.00  5.580          C  
ATOM    154  CD1 LEU A  11       6.063  -4.912 -11.948  1.00  5.580          C  
ATOM    155  CD2 LEU A  11       6.547  -3.523  -9.901  1.00  5.580          C  
ATOM    156  H   LEU A  11       3.491  -6.550 -10.960  1.00  4.800          H  
ATOM    157  HA  LEU A  11       6.207  -7.562 -10.585  1.00  4.780          H  
ATOM    158 1HB  LEU A  11       4.609  -5.290  -9.577  1.00  6.700          H  
ATOM    159 2HB  LEU A  11       5.981  -5.818  -8.596  1.00  6.700          H  
ATOM    160  HG  LEU A  11       7.530  -5.363 -10.441  1.00  6.700          H  
ATOM    161 1HD1 LEU A  11       6.752  -4.300 -12.530  1.00  6.700          H  
ATOM    162 2HD1 LEU A  11       6.054  -5.918 -12.362  1.00  6.700          H  
ATOM    163 3HD1 LEU A  11       5.075  -4.490 -12.012  1.00  6.700          H  
ATOM    164 1HD2 LEU A  11       7.224  -2.901 -10.487  1.00  6.700          H  
ATOM    165 2HD2 LEU A  11       5.546  -3.097  -9.939  1.00  6.700          H  
ATOM    166 3HD2 LEU A  11       6.889  -3.553  -8.866  1.00  6.700          H  
ATOM    167  N   MET A  12       3.847  -8.408  -8.478  1.00  3.620          N  
ATOM    168  CA  MET A  12       3.559  -9.367  -7.409  1.00  3.470          C  
ATOM    169  C   MET A  12       4.131 -10.716  -7.810  1.00  3.340          C  
ATOM    170  O   MET A  12       4.721 -11.419  -6.986  1.00  3.290          O  
ATOM    171  CB  MET A  12       2.066  -9.499  -7.148  1.00  4.920          C  
ATOM    172  CG  MET A  12       1.467  -8.294  -6.543  1.00  4.920          C  
ATOM    173  SD  MET A  12      -0.284  -8.390  -6.284  1.00  4.920          S  
ATOM    174  CE  MET A  12      -0.512  -6.736  -5.670  1.00  4.920          C  
ATOM    175  H   MET A  12       3.100  -7.849  -8.899  1.00  4.340          H  
ATOM    176  HA  MET A  12       4.050  -9.050  -6.499  1.00  4.160          H  
ATOM    177 1HB  MET A  12       1.548  -9.710  -8.070  1.00  5.900          H  
ATOM    178 2HB  MET A  12       1.895 -10.336  -6.490  1.00  5.900          H  
ATOM    179 1HG  MET A  12       1.940  -8.116  -5.611  1.00  5.900          H  
ATOM    180 2HG  MET A  12       1.665  -7.449  -7.173  1.00  5.900          H  
ATOM    181 1HE  MET A  12      -1.560  -6.570  -5.442  1.00  5.900          H  
ATOM    182 2HE  MET A  12       0.079  -6.600  -4.762  1.00  5.900          H  
ATOM    183 3HE  MET A  12      -0.187  -6.016  -6.428  1.00  5.900          H  
ATOM    184  N   ILE A  13       3.975 -11.061  -9.089  1.00  3.350          N  
ATOM    185  CA  ILE A  13       4.517 -12.303  -9.610  1.00  3.280          C  
ATOM    186  C   ILE A  13       6.039 -12.304  -9.478  1.00  3.370          C  
ATOM    187  O   ILE A  13       6.604 -13.290  -9.007  1.00  3.270          O  
ATOM    188  CB  ILE A  13       4.082 -12.527 -11.068  1.00  4.620          C  
ATOM    189  CG1 ILE A  13       2.553 -12.784 -11.096  1.00  4.620          C  
ATOM    190  CG2 ILE A  13       4.886 -13.680 -11.691  1.00  4.620          C  
ATOM    191  CD1 ILE A  13       1.926 -12.707 -12.471  1.00  4.620          C  
ATOM    192  H   ILE A  13       3.412 -10.439  -9.684  1.00  4.020          H  
ATOM    193  HA  ILE A  13       4.126 -13.124  -9.010  1.00  3.940          H  
ATOM    194  HB  ILE A  13       4.261 -11.630 -11.638  1.00  5.540          H  
ATOM    195 1HG1 ILE A  13       2.358 -13.770 -10.680  1.00  5.540          H  
ATOM    196 2HG1 ILE A  13       2.063 -12.041 -10.464  1.00  5.540          H  
ATOM    197 1HG2 ILE A  13       4.587 -13.831 -12.721  1.00  5.540          H  
ATOM    198 2HG2 ILE A  13       5.946 -13.450 -11.674  1.00  5.540          H  
ATOM    199 3HG2 ILE A  13       4.710 -14.599 -11.123  1.00  5.540          H  
ATOM    200 1HD1 ILE A  13       0.852 -12.891 -12.384  1.00  5.540          H  
ATOM    201 2HD1 ILE A  13       2.088 -11.716 -12.884  1.00  5.540          H  
ATOM    202 3HD1 ILE A  13       2.361 -13.447 -13.130  1.00  5.540          H  
ATOM    203  N   ASN A  14       6.709 -11.210  -9.877  1.00  3.600          N  
ATOM    204  CA  ASN A  14       8.171 -11.158  -9.730  1.00  3.770          C  
ATOM    205  C   ASN A  14       8.618 -11.285  -8.261  1.00  3.700          C  
ATOM    206  O   ASN A  14       9.630 -11.945  -7.976  1.00  3.690          O  
ATOM    207  CB  ASN A  14       8.744  -9.885 -10.328  1.00  5.210          C  
ATOM    208  CG  ASN A  14       8.778  -9.881 -11.837  1.00  5.210          C  
ATOM    209  OD1 ASN A  14       8.768 -10.933 -12.504  1.00  5.210          O  
ATOM    210  ND2 ASN A  14       8.835  -8.697 -12.398  1.00  5.210          N  
ATOM    211  H   ASN A  14       6.179 -10.452 -10.322  1.00  4.320          H  
ATOM    212  HA  ASN A  14       8.593 -12.005 -10.268  1.00  4.520          H  
ATOM    213 1HB  ASN A  14       8.150  -9.037  -9.991  1.00  6.250          H  
ATOM    214 2HB  ASN A  14       9.756  -9.738  -9.954  1.00  6.250          H  
ATOM    215 1HD2 ASN A  14       8.867  -8.615 -13.394  1.00  6.250          H  
ATOM    216 2HD2 ASN A  14       8.852  -7.873 -11.830  1.00  6.250          H  
ATOM    217  N   ILE A  15       7.847 -10.705  -7.331  1.00  3.670          N  
ATOM    218  CA  ILE A  15       8.171 -10.806  -5.908  1.00  3.660          C  
ATOM    219  C   ILE A  15       8.119 -12.246  -5.467  1.00  3.380          C  
ATOM    220  O   ILE A  15       9.045 -12.750  -4.809  1.00  3.420          O  
ATOM    221  CB  ILE A  15       7.180 -10.016  -5.008  1.00  5.130          C  
ATOM    222  CG1 ILE A  15       7.332  -8.485  -5.221  1.00  5.130          C  
ATOM    223  CG2 ILE A  15       7.372 -10.436  -3.506  1.00  5.130          C  
ATOM    224  CD1 ILE A  15       6.173  -7.642  -4.615  1.00  5.130          C  
ATOM    225  H   ILE A  15       7.055 -10.139  -7.652  1.00  4.400          H  
ATOM    226  HA  ILE A  15       9.181 -10.428  -5.752  1.00  4.390          H  
ATOM    227  HB  ILE A  15       6.164 -10.258  -5.301  1.00  6.150          H  
ATOM    228 1HG1 ILE A  15       8.265  -8.169  -4.766  1.00  6.150          H  
ATOM    229 2HG1 ILE A  15       7.389  -8.279  -6.286  1.00  6.150          H  
ATOM    230 1HG2 ILE A  15       6.678  -9.905  -2.888  1.00  6.150          H  
ATOM    231 2HG2 ILE A  15       7.199 -11.493  -3.364  1.00  6.150          H  
ATOM    232 3HG2 ILE A  15       8.380 -10.207  -3.190  1.00  6.150          H  
ATOM    233 1HD1 ILE A  15       6.357  -6.587  -4.801  1.00  6.150          H  
ATOM    234 2HD1 ILE A  15       5.242  -7.919  -5.072  1.00  6.150          H  
ATOM    235 3HD1 ILE A  15       6.092  -7.807  -3.554  1.00  6.150          H  
ATOM    236  N   ASN A  16       7.024 -12.913  -5.834  1.00  3.150          N  
ATOM    237  CA  ASN A  16       6.835 -14.283  -5.445  1.00  2.920          C  
ATOM    238  C   ASN A  16       7.948 -15.142  -6.035  1.00  2.950          C  
ATOM    239  O   ASN A  16       8.496 -15.993  -5.333  1.00  2.930          O  
ATOM    240  CB  ASN A  16       5.491 -14.784  -5.932  1.00  4.180          C  
ATOM    241  CG  ASN A  16       4.275 -14.158  -5.237  1.00  4.180          C  
ATOM    242  OD1 ASN A  16       4.335 -13.449  -4.229  1.00  4.180          O  
ATOM    243  ND2 ASN A  16       3.139 -14.447  -5.781  1.00  4.180          N  
ATOM    244  H   ASN A  16       6.295 -12.425  -6.364  1.00  3.780          H  
ATOM    245  HA  ASN A  16       6.892 -14.357  -4.363  1.00  3.500          H  
ATOM    246 1HB  ASN A  16       5.411 -14.599  -7.005  1.00  5.020          H  
ATOM    247 2HB  ASN A  16       5.449 -15.852  -5.791  1.00  5.020          H  
ATOM    248 1HD2 ASN A  16       2.271 -14.124  -5.363  1.00  5.020          H  
ATOM    249 2HD2 ASN A  16       3.104 -15.036  -6.586  1.00  5.020          H  
ATOM    250  N   ASN A  17       8.329 -14.873  -7.295  1.00  3.070          N  
ATOM    251  CA  ASN A  17       9.358 -15.650  -7.972  1.00  3.180          C  
ATOM    252  C   ASN A  17      10.734 -15.578  -7.329  1.00  3.350          C  
ATOM    253  O   ASN A  17      11.450 -16.578  -7.306  1.00  3.340          O  
ATOM    254  CB  ASN A  17       9.440 -15.287  -9.441  1.00  4.410          C  
ATOM    255  CG  ASN A  17       8.308 -15.878 -10.263  1.00  4.410          C  
ATOM    256  OD1 ASN A  17       7.653 -16.841  -9.858  1.00  4.410          O  
ATOM    257  ND2 ASN A  17       8.087 -15.340 -11.427  1.00  4.410          N  
ATOM    258  H   ASN A  17       7.827 -14.151  -7.820  1.00  3.680          H  
ATOM    259  HA  ASN A  17       9.062 -16.688  -7.924  1.00  3.820          H  
ATOM    260 1HB  ASN A  17       9.414 -14.204  -9.539  1.00  5.290          H  
ATOM    261 2HB  ASN A  17      10.390 -15.629  -9.846  1.00  5.290          H  
ATOM    262 1HD2 ASN A  17       7.377 -15.722 -12.021  1.00  5.290          H  
ATOM    263 2HD2 ASN A  17       8.631 -14.566 -11.734  1.00  5.290          H  
ATOM    264  N   LEU A  18      11.121 -14.432  -6.775  1.00  3.560          N  
ATOM    265  CA  LEU A  18      12.421 -14.412  -6.107  1.00  3.770          C  
ATOM    266  C   LEU A  18      12.334 -15.274  -4.854  1.00  3.540          C  
ATOM    267  O   LEU A  18      13.139 -16.201  -4.639  1.00  3.630          O  
ATOM    268  CB  LEU A  18      12.830 -12.981  -5.722  1.00  5.190          C  
ATOM    269  CG  LEU A  18      14.189 -12.826  -4.936  1.00  5.190          C  
ATOM    270  CD1 LEU A  18      15.366 -13.326  -5.771  1.00  5.190          C  
ATOM    271  CD2 LEU A  18      14.364 -11.360  -4.537  1.00  5.190          C  
ATOM    272  H   LEU A  18      10.541 -13.590  -6.868  1.00  4.270          H  
ATOM    273  HA  LEU A  18      13.155 -14.838  -6.785  1.00  4.520          H  
ATOM    274 1HB  LEU A  18      12.904 -12.393  -6.634  1.00  6.230          H  
ATOM    275 2HB  LEU A  18      12.034 -12.551  -5.107  1.00  6.230          H  
ATOM    276  HG  LEU A  18      14.158 -13.429  -4.055  1.00  6.230          H  
ATOM    277 1HD1 LEU A  18      16.287 -13.217  -5.194  1.00  6.230          H  
ATOM    278 2HD1 LEU A  18      15.236 -14.377  -6.019  1.00  6.230          H  
ATOM    279 3HD1 LEU A  18      15.443 -12.744  -6.686  1.00  6.230          H  
ATOM    280 1HD2 LEU A  18      15.290 -11.242  -3.968  1.00  6.230          H  
ATOM    281 2HD2 LEU A  18      14.407 -10.735  -5.429  1.00  6.230          H  
ATOM    282 3HD2 LEU A  18      13.520 -11.049  -3.916  1.00  6.230          H  
ATOM    283  N   MET A  19      11.309 -15.016  -4.043  1.00  3.290          N  
ATOM    284  CA  MET A  19      11.155 -15.733  -2.796  1.00  3.100          C  
ATOM    285  C   MET A  19      10.925 -17.236  -3.007  1.00  2.870          C  
ATOM    286  O   MET A  19      11.344 -18.050  -2.184  1.00  2.870          O  
ATOM    287  CB  MET A  19      10.105 -15.052  -1.936  1.00  4.420          C  
ATOM    288  CG  MET A  19      10.475 -13.644  -1.364  1.00  4.420          C  
ATOM    289  SD  MET A  19      11.915 -13.662  -0.201  1.00  4.420          S  
ATOM    290  CE  MET A  19      13.269 -13.106  -1.212  1.00  4.420          C  
ATOM    291  H   MET A  19      10.638 -14.277  -4.298  1.00  3.950          H  
ATOM    292  HA  MET A  19      12.085 -15.649  -2.253  1.00  3.720          H  
ATOM    293 1HB  MET A  19       9.203 -14.927  -2.535  1.00  5.300          H  
ATOM    294 2HB  MET A  19       9.875 -15.674  -1.100  1.00  5.300          H  
ATOM    295 1HG  MET A  19      10.711 -12.977  -2.194  1.00  5.300          H  
ATOM    296 2HG  MET A  19       9.620 -13.226  -0.835  1.00  5.300          H  
ATOM    297 1HE  MET A  19      14.174 -13.082  -0.628  1.00  5.300          H  
ATOM    298 2HE  MET A  19      13.401 -13.779  -2.033  1.00  5.300          H  
ATOM    299 3HE  MET A  19      13.058 -12.102  -1.590  1.00  5.300          H  
ATOM    300  N   HIS A  20      10.373 -17.636  -4.167  1.00  2.770          N  
ATOM    301  CA  HIS A  20      10.144 -19.053  -4.486  1.00  2.700          C  
ATOM    302  C   HIS A  20      11.408 -19.898  -4.399  1.00  2.890          C  
ATOM    303  O   HIS A  20      11.312 -21.121  -4.287  1.00  2.890          O  
ATOM    304  CB  HIS A  20       9.638 -19.259  -5.928  1.00  3.810          C  
ATOM    305  CG  HIS A  20       8.204 -18.944  -6.252  1.00  3.810          C  
ATOM    306  ND1 HIS A  20       7.740 -18.935  -7.547  1.00  3.810          N  
ATOM    307  CD2 HIS A  20       7.148 -18.636  -5.484  1.00  3.810          C  
ATOM    308  CE1 HIS A  20       6.469 -18.619  -7.550  1.00  3.810          C  
ATOM    309  NE2 HIS A  20       6.092 -18.431  -6.318  1.00  3.810          N  
ATOM    310  H   HIS A  20       9.986 -16.931  -4.800  1.00  3.320          H  
ATOM    311  HA  HIS A  20       9.420 -19.476  -3.796  1.00  3.240          H  
ATOM    312 1HB  HIS A  20      10.239 -18.634  -6.575  1.00  4.570          H  
ATOM    313 2HB  HIS A  20       9.840 -20.256  -6.232  1.00  4.570          H  
ATOM    314  HD1 HIS A  20       8.291 -19.043  -8.379  1.00  4.570          H  
ATOM    315  HD2 HIS A  20       7.009 -18.521  -4.440  1.00  4.570          H  
ATOM    316  HE1 HIS A  20       5.932 -18.541  -8.485  1.00  4.570          H  
ATOM    317  N   GLU A  21      12.581 -19.284  -4.570  1.00  3.170          N  
ATOM    318  CA  GLU A  21      13.821 -20.044  -4.519  1.00  3.450          C  
ATOM    319  C   GLU A  21      14.596 -19.739  -3.232  1.00  3.320          C  
ATOM    320  O   GLU A  21      15.342 -20.593  -2.737  1.00  3.530          O  
ATOM    321  CB  GLU A  21      14.673 -19.766  -5.756  1.00  4.720          C  
ATOM    322  CG  GLU A  21      13.964 -20.112  -7.086  1.00  4.720          C  
ATOM    323  CD  GLU A  21      13.597 -21.575  -7.231  1.00  4.720          C  
ATOM    324  OE1 GLU A  21      14.346 -22.412  -6.797  1.00  4.720          O  
ATOM    325  OE2 GLU A  21      12.548 -21.850  -7.794  1.00  4.720          O  
ATOM    326  H   GLU A  21      12.609 -18.268  -4.679  1.00  3.800          H  
ATOM    327  HA  GLU A  21      13.579 -21.107  -4.515  1.00  4.140          H  
ATOM    328 1HB  GLU A  21      14.939 -18.707  -5.779  1.00  5.660          H  
ATOM    329 2HB  GLU A  21      15.597 -20.339  -5.701  1.00  5.660          H  
ATOM    330 1HG  GLU A  21      13.051 -19.516  -7.158  1.00  5.660          H  
ATOM    331 2HG  GLU A  21      14.612 -19.823  -7.910  1.00  5.660          H  
ATOM    332  N   ILE A  22      14.432 -18.513  -2.716  1.00  3.080          N  
ATOM    333  CA  ILE A  22      15.147 -18.039  -1.529  1.00  3.040          C  
ATOM    334  C   ILE A  22      14.581 -18.559  -0.201  1.00  2.720          C  
ATOM    335  O   ILE A  22      15.343 -18.917   0.700  1.00  2.680          O  
ATOM    336  CB  ILE A  22      15.162 -16.478  -1.465  1.00  4.270          C  
ATOM    337  CG1 ILE A  22      15.889 -15.844  -2.726  1.00  4.270          C  
ATOM    338  CG2 ILE A  22      15.794 -15.959  -0.131  1.00  4.270          C  
ATOM    339  CD1 ILE A  22      17.331 -16.238  -2.954  1.00  4.270          C  
ATOM    340  H   ILE A  22      13.825 -17.862  -3.218  1.00  3.700          H  
ATOM    341  HA  ILE A  22      16.169 -18.397  -1.592  1.00  3.650          H  
ATOM    342  HB  ILE A  22      14.144 -16.133  -1.502  1.00  5.130          H  
ATOM    343 1HG1 ILE A  22      15.337 -16.123  -3.613  1.00  5.130          H  
ATOM    344 2HG1 ILE A  22      15.852 -14.759  -2.625  1.00  5.130          H  
ATOM    345 1HG2 ILE A  22      15.757 -14.873  -0.111  1.00  5.130          H  
ATOM    346 2HG2 ILE A  22      15.247 -16.340   0.729  1.00  5.130          H  
ATOM    347 3HG2 ILE A  22      16.828 -16.284  -0.058  1.00  5.130          H  
ATOM    348 1HD1 ILE A  22      17.696 -15.729  -3.847  1.00  5.130          H  
ATOM    349 2HD1 ILE A  22      17.941 -15.946  -2.104  1.00  5.130          H  
ATOM    350 3HD1 ILE A  22      17.408 -17.310  -3.105  1.00  5.130          H  
ATOM    351  N   ASN A  23      13.258 -18.520  -0.024  1.00  2.600          N  
ATOM    352  CA  ASN A  23      12.685 -18.849   1.272  1.00  2.530          C  
ATOM    353  C   ASN A  23      11.747 -20.064   1.350  1.00  2.540          C  
ATOM    354  O   ASN A  23      10.854 -20.225   0.522  1.00  2.500          O  
ATOM    355  CB  ASN A  23      11.997 -17.633   1.808  1.00  3.570          C  
ATOM    356  CG  ASN A  23      11.519 -17.930   3.074  1.00  3.570          C  
ATOM    357  OD1 ASN A  23      10.387 -18.425   3.194  1.00  3.570          O  
ATOM    358  ND2 ASN A  23      12.314 -17.705   4.069  1.00  3.570          N  
ATOM    359  H   ASN A  23      12.639 -18.257  -0.794  1.00  3.120          H  
ATOM    360  HA  ASN A  23      13.512 -19.072   1.946  1.00  3.040          H  
ATOM    361 1HB  ASN A  23      12.696 -16.797   1.866  1.00  4.280          H  
ATOM    362 2HB  ASN A  23      11.177 -17.339   1.155  1.00  4.280          H  
ATOM    363 1HD2 ASN A  23      12.012 -17.905   4.989  1.00  4.280          H  
ATOM    364 2HD2 ASN A  23      13.237 -17.274   3.951  1.00  4.280          H  
ATOM    365  N   GLU A  24      11.904 -20.849   2.424  1.00  2.810          N  
ATOM    366  CA  GLU A  24      11.115 -22.059   2.702  1.00  3.120          C  
ATOM    367  C   GLU A  24       9.596 -21.841   2.909  1.00  3.310          C  
ATOM    368  O   GLU A  24       8.785 -22.689   2.509  1.00  3.430          O  
ATOM    369  CB  GLU A  24      11.670 -22.744   3.950  1.00  4.240          C  
ATOM    370  CG  GLU A  24      13.110 -23.284   3.813  1.00  4.240          C  
ATOM    371  CD  GLU A  24      13.312 -24.310   2.735  1.00  4.240          C  
ATOM    372  OE1 GLU A  24      12.518 -25.203   2.621  1.00  4.240          O  
ATOM    373  OE2 GLU A  24      14.287 -24.188   2.012  1.00  4.240          O  
ATOM    374  H   GLU A  24      12.680 -20.633   3.039  1.00  3.370          H  
ATOM    375  HA  GLU A  24      11.241 -22.733   1.858  1.00  3.740          H  
ATOM    376 1HB  GLU A  24      11.650 -22.039   4.778  1.00  5.090          H  
ATOM    377 2HB  GLU A  24      11.025 -23.578   4.220  1.00  5.090          H  
ATOM    378 1HG  GLU A  24      13.782 -22.449   3.624  1.00  5.090          H  
ATOM    379 2HG  GLU A  24      13.400 -23.733   4.763  1.00  5.090          H  
ATOM    380  N   LEU A  25       9.188 -20.713   3.511  1.00  3.490          N  
ATOM    381  CA  LEU A  25       7.759 -20.474   3.708  1.00  3.870          C  
ATOM    382  C   LEU A  25       7.192 -20.192   2.330  1.00  3.570          C  
ATOM    383  O   LEU A  25       6.090 -20.643   1.977  1.00  3.790          O  
ATOM    384  CB  LEU A  25       7.508 -19.263   4.641  1.00  5.270          C  
ATOM    385  CG  LEU A  25       7.370 -19.476   6.191  1.00  5.270          C  
ATOM    386  CD1 LEU A  25       6.006 -20.094   6.512  1.00  5.270          C  
ATOM    387  CD2 LEU A  25       8.523 -20.360   6.712  1.00  5.270          C  
ATOM    388  H   LEU A  25       9.856 -20.007   3.794  1.00  4.190          H  
ATOM    389  HA  LEU A  25       7.289 -21.368   4.106  1.00  4.640          H  
ATOM    390 1HB  LEU A  25       8.312 -18.561   4.508  1.00  6.320          H  
ATOM    391 2HB  LEU A  25       6.595 -18.779   4.314  1.00  6.320          H  
ATOM    392  HG  LEU A  25       7.421 -18.501   6.689  1.00  6.320          H  
ATOM    393 1HD1 LEU A  25       5.913 -20.209   7.595  1.00  6.320          H  
ATOM    394 2HD1 LEU A  25       5.215 -19.437   6.150  1.00  6.320          H  
ATOM    395 3HD1 LEU A  25       5.914 -21.064   6.035  1.00  6.320          H  
ATOM    396 1HD2 LEU A  25       8.426 -20.475   7.798  1.00  6.320          H  
ATOM    397 2HD2 LEU A  25       8.487 -21.340   6.243  1.00  6.320          H  
ATOM    398 3HD2 LEU A  25       9.470 -19.898   6.487  1.00  6.320          H  
ATOM    399  N   THR A  26       7.991 -19.480   1.532  1.00  3.190          N  
ATOM    400  CA  THR A  26       7.578 -19.180   0.175  1.00  3.060          C  
ATOM    401  C   THR A  26       7.563 -20.466  -0.659  1.00  2.810          C  
ATOM    402  O   THR A  26       6.691 -20.630  -1.500  1.00  2.910          O  
ATOM    403  CB  THR A  26       8.400 -18.100  -0.509  1.00  4.340          C  
ATOM    404  OG1 THR A  26       8.333 -16.911   0.243  1.00  4.340          O  
ATOM    405  CG2 THR A  26       7.726 -17.826  -1.846  1.00  4.340          C  
ATOM    406  H   THR A  26       8.873 -19.125   1.915  1.00  3.830          H  
ATOM    407  HA  THR A  26       6.562 -18.799   0.215  1.00  3.670          H  
ATOM    408  HB  THR A  26       9.430 -18.409  -0.637  1.00  5.200          H  
ATOM    409  HG1 THR A  26       8.872 -17.009   1.028  1.00  5.200          H  
ATOM    410 1HG2 THR A  26       8.220 -17.048  -2.379  1.00  5.200          H  
ATOM    411 2HG2 THR A  26       7.749 -18.709  -2.431  1.00  5.200          H  
ATOM    412 3HG2 THR A  26       6.695 -17.527  -1.676  1.00  5.200          H  
ATOM    413  N   LYS A  27       8.507 -21.385  -0.469  1.00  2.620          N  
ATOM    414  CA  LYS A  27       8.480 -22.630  -1.245  1.00  2.660          C  
ATOM    415  C   LYS A  27       7.122 -23.340  -1.080  1.00  2.860          C  
ATOM    416  O   LYS A  27       6.621 -23.943  -2.039  1.00  2.870          O  
ATOM    417  CB  LYS A  27       9.636 -23.549  -0.874  1.00  3.710          C  
ATOM    418  CG  LYS A  27      10.978 -23.034  -1.362  1.00  3.710          C  
ATOM    419  CD  LYS A  27      12.116 -23.918  -0.954  1.00  3.710          C  
ATOM    420  CE  LYS A  27      13.452 -23.283  -1.324  1.00  3.710          C  
ATOM    421  NZ  LYS A  27      14.598 -24.116  -0.853  1.00  3.710          N  
ATOM    422  H   LYS A  27       9.268 -21.177   0.181  1.00  3.140          H  
ATOM    423  HA  LYS A  27       8.595 -22.372  -2.298  1.00  3.190          H  
ATOM    424 1HB  LYS A  27       9.680 -23.663   0.208  1.00  4.450          H  
ATOM    425 2HB  LYS A  27       9.471 -24.535  -1.303  1.00  4.450          H  
ATOM    426 1HG  LYS A  27      10.953 -22.976  -2.452  1.00  4.450          H  
ATOM    427 2HG  LYS A  27      11.151 -22.043  -0.992  1.00  4.450          H  
ATOM    428 1HD  LYS A  27      12.089 -24.090   0.118  1.00  4.450          H  
ATOM    429 2HD  LYS A  27      12.030 -24.876  -1.459  1.00  4.450          H  
ATOM    430 1HE  LYS A  27      13.514 -23.163  -2.407  1.00  4.450          H  
ATOM    431 2HE  LYS A  27      13.518 -22.294  -0.858  1.00  4.450          H  
ATOM    432 1HZ  LYS A  27      15.469 -23.668  -1.094  1.00  4.450          H  
ATOM    433 2HZ  LYS A  27      14.529 -24.207   0.179  1.00  4.450          H  
ATOM    434 3HZ  LYS A  27      14.561 -25.027  -1.271  1.00  4.450          H  
ATOM    435  N   SER A  28       6.530 -23.294   0.126  1.00  3.170          N  
ATOM    436  CA  SER A  28       5.193 -23.874   0.294  1.00  3.580          C  
ATOM    437  C   SER A  28       4.238 -23.125  -0.656  1.00  3.540          C  
ATOM    438  O   SER A  28       3.482 -23.740  -1.427  1.00  3.600          O  
ATOM    439  CB  SER A  28       4.719 -23.750   1.725  1.00  4.850          C  
ATOM    440  OG  SER A  28       3.447 -24.313   1.878  1.00  4.850          O  
ATOM    441  H   SER A  28       7.031 -22.869   0.914  1.00  3.800          H  
ATOM    442  HA  SER A  28       5.220 -24.925   0.016  1.00  4.300          H  
ATOM    443 1HB  SER A  28       5.427 -24.247   2.385  1.00  5.820          H  
ATOM    444 2HB  SER A  28       4.688 -22.703   2.009  1.00  5.820          H  
ATOM    445  HG  SER A  28       3.217 -24.186   2.797  1.00  5.820          H  
ATOM    446  N   TYR A  29       4.322 -21.788  -0.642  1.00  3.530          N  
ATOM    447  CA  TYR A  29       3.545 -20.950  -1.556  1.00  3.700          C  
ATOM    448  C   TYR A  29       3.765 -21.366  -3.020  1.00  3.240          C  
ATOM    449  O   TYR A  29       2.803 -21.456  -3.774  1.00  3.270          O  
ATOM    450  CB  TYR A  29       3.838 -19.451  -1.396  1.00  5.110          C  
ATOM    451  CG  TYR A  29       3.122 -18.606  -2.402  1.00  5.110          C  
ATOM    452  CD1 TYR A  29       1.835 -18.151  -2.178  1.00  5.110          C  
ATOM    453  CD2 TYR A  29       3.765 -18.307  -3.583  1.00  5.110          C  
ATOM    454  CE1 TYR A  29       1.208 -17.380  -3.145  1.00  5.110          C  
ATOM    455  CE2 TYR A  29       3.147 -17.570  -4.534  1.00  5.110          C  
ATOM    456  CZ  TYR A  29       1.888 -17.095  -4.331  1.00  5.110          C  
ATOM    457  OH  TYR A  29       1.307 -16.341  -5.325  1.00  5.110          O  
ATOM    458  H   TYR A  29       4.943 -21.353   0.053  1.00  4.240          H  
ATOM    459  HA  TYR A  29       2.488 -21.107  -1.334  1.00  4.440          H  
ATOM    460 1HB  TYR A  29       3.559 -19.118  -0.403  1.00  6.130          H  
ATOM    461 2HB  TYR A  29       4.867 -19.251  -1.509  1.00  6.130          H  
ATOM    462  HD1 TYR A  29       1.337 -18.392  -1.256  1.00  6.130          H  
ATOM    463  HD2 TYR A  29       4.769 -18.674  -3.759  1.00  6.130          H  
ATOM    464  HE1 TYR A  29       0.200 -17.002  -2.985  1.00  6.130          H  
ATOM    465  HE2 TYR A  29       3.662 -17.351  -5.465  1.00  6.130          H  
ATOM    466  HH  TYR A  29       0.630 -15.752  -4.947  1.00  6.130          H  
ATOM    467  N   LYS A  30       5.029 -21.565  -3.433  1.00  2.910          N  
ATOM    468  CA  LYS A  30       5.384 -21.966  -4.800  1.00  2.620          C  
ATOM    469  C   LYS A  30       4.582 -23.191  -5.240  1.00  2.500          C  
ATOM    470  O   LYS A  30       4.027 -23.216  -6.343  1.00  2.400          O  
ATOM    471  CB  LYS A  30       6.877 -22.321  -4.919  1.00  3.780          C  
ATOM    472  CG  LYS A  30       7.335 -22.730  -6.338  1.00  3.780          C  
ATOM    473  CD  LYS A  30       8.829 -23.148  -6.379  1.00  3.780          C  
ATOM    474  CE  LYS A  30       9.230 -23.618  -7.788  1.00  3.780          C  
ATOM    475  NZ  LYS A  30      10.688 -24.027  -7.895  1.00  3.780          N  
ATOM    476  H   LYS A  30       5.759 -21.420  -2.748  1.00  3.490          H  
ATOM    477  HA  LYS A  30       5.160 -21.138  -5.470  1.00  3.140          H  
ATOM    478 1HB  LYS A  30       7.481 -21.482  -4.580  1.00  4.540          H  
ATOM    479 2HB  LYS A  30       7.100 -23.156  -4.277  1.00  4.540          H  
ATOM    480 1HG  LYS A  30       6.733 -23.566  -6.697  1.00  4.540          H  
ATOM    481 2HG  LYS A  30       7.184 -21.890  -7.015  1.00  4.540          H  
ATOM    482 1HD  LYS A  30       9.476 -22.355  -6.057  1.00  4.540          H  
ATOM    483 2HD  LYS A  30       8.972 -23.982  -5.692  1.00  4.540          H  
ATOM    484 1HE  LYS A  30       8.609 -24.475  -8.043  1.00  4.540          H  
ATOM    485 2HE  LYS A  30       9.036 -22.817  -8.502  1.00  4.540          H  
ATOM    486 1HZ  LYS A  30      10.876 -24.340  -8.833  1.00  4.540          H  
ATOM    487 2HZ  LYS A  30      11.327 -23.232  -7.693  1.00  4.540          H  
ATOM    488 3HZ  LYS A  30      10.884 -24.773  -7.251  1.00  4.540          H  
ATOM    489  N   MET A  31       4.497 -24.216  -4.385  1.00  2.650          N  
ATOM    490  CA  MET A  31       3.716 -25.396  -4.758  1.00  2.710          C  
ATOM    491  C   MET A  31       2.277 -24.990  -5.072  1.00  2.790          C  
ATOM    492  O   MET A  31       1.684 -25.448  -6.058  1.00  2.750          O  
ATOM    493  CB  MET A  31       3.743 -26.447  -3.652  1.00  3.770          C  
ATOM    494  CG  MET A  31       2.948 -27.725  -3.981  1.00  3.770          C  
ATOM    495  SD  MET A  31       2.984 -28.960  -2.654  1.00  3.770          S  
ATOM    496  CE  MET A  31       1.873 -28.263  -1.435  1.00  3.770          C  
ATOM    497  H   MET A  31       5.023 -24.168  -3.500  1.00  3.180          H  
ATOM    498  HA  MET A  31       4.149 -25.824  -5.661  1.00  3.250          H  
ATOM    499 1HB  MET A  31       4.774 -26.725  -3.446  1.00  4.520          H  
ATOM    500 2HB  MET A  31       3.340 -26.005  -2.742  1.00  4.520          H  
ATOM    501 1HG  MET A  31       1.907 -27.467  -4.172  1.00  4.520          H  
ATOM    502 2HG  MET A  31       3.352 -28.179  -4.886  1.00  4.520          H  
ATOM    503 1HE  MET A  31       1.810 -28.934  -0.578  1.00  4.520          H  
ATOM    504 2HE  MET A  31       2.241 -27.293  -1.104  1.00  4.520          H  
ATOM    505 3HE  MET A  31       0.882 -28.146  -1.873  1.00  4.520          H  
ATOM    506  N   LEU A  32       1.720 -24.124  -4.234  1.00  2.990          N  
ATOM    507  CA  LEU A  32       0.363 -23.646  -4.449  1.00  3.220          C  
ATOM    508  C   LEU A  32       0.281 -22.691  -5.658  1.00  2.980          C  
ATOM    509  O   LEU A  32      -0.746 -22.624  -6.333  1.00  2.990          O  
ATOM    510  CB  LEU A  32      -0.173 -23.048  -3.158  1.00  4.420          C  
ATOM    511  CG  LEU A  32      -0.910 -24.055  -2.181  1.00  4.420          C  
ATOM    512  CD1 LEU A  32      -2.264 -24.487  -2.764  1.00  4.420          C  
ATOM    513  CD2 LEU A  32      -0.023 -25.275  -1.916  1.00  4.420          C  
ATOM    514  H   LEU A  32       2.255 -23.835  -3.401  1.00  3.590          H  
ATOM    515  HA  LEU A  32      -0.244 -24.505  -4.693  1.00  3.860          H  
ATOM    516 1HB  LEU A  32       0.660 -22.607  -2.611  1.00  5.300          H  
ATOM    517 2HB  LEU A  32      -0.853 -22.265  -3.411  1.00  5.300          H  
ATOM    518  HG  LEU A  32      -1.092 -23.562  -1.253  1.00  5.300          H  
ATOM    519 1HD1 LEU A  32      -2.754 -25.153  -2.064  1.00  5.300          H  
ATOM    520 2HD1 LEU A  32      -2.881 -23.609  -2.913  1.00  5.300          H  
ATOM    521 3HD1 LEU A  32      -2.143 -24.998  -3.704  1.00  5.300          H  
ATOM    522 1HD2 LEU A  32      -0.530 -25.937  -1.218  1.00  5.300          H  
ATOM    523 2HD2 LEU A  32       0.175 -25.819  -2.832  1.00  5.300          H  
ATOM    524 3HD2 LEU A  32       0.924 -24.944  -1.477  1.00  5.300          H  
ATOM    525  N   HIS A  33       1.357 -21.966  -5.956  1.00  2.870          N  
ATOM    526  CA  HIS A  33       1.420 -21.097  -7.130  1.00  2.900          C  
ATOM    527  C   HIS A  33       1.182 -21.963  -8.369  1.00  2.580          C  
ATOM    528  O   HIS A  33       0.480 -21.564  -9.306  1.00  2.710          O  
ATOM    529  CB  HIS A  33       2.762 -20.375  -7.232  1.00  4.050          C  
ATOM    530  CG  HIS A  33       2.889 -19.478  -8.400  1.00  4.050          C  
ATOM    531  ND1 HIS A  33       2.234 -18.263  -8.503  1.00  4.050          N  
ATOM    532  CD2 HIS A  33       3.603 -19.624  -9.525  1.00  4.050          C  
ATOM    533  CE1 HIS A  33       2.562 -17.700  -9.656  1.00  4.050          C  
ATOM    534  NE2 HIS A  33       3.389 -18.511 -10.292  1.00  4.050          N  
ATOM    535  H   HIS A  33       2.147 -22.004  -5.317  1.00  3.440          H  
ATOM    536  HA  HIS A  33       0.632 -20.344  -7.081  1.00  3.480          H  
ATOM    537 1HB  HIS A  33       2.941 -19.808  -6.325  1.00  4.860          H  
ATOM    538 2HB  HIS A  33       3.552 -21.094  -7.320  1.00  4.860          H  
ATOM    539  HD1 HIS A  33       1.347 -18.061  -8.058  1.00  4.860          H  
ATOM    540  HD2 HIS A  33       4.264 -20.421  -9.872  1.00  4.860          H  
ATOM    541  HE1 HIS A  33       2.154 -16.728  -9.934  1.00  4.860          H  
ATOM    542  N   GLU A  34       1.812 -23.145  -8.403  1.00  2.320          N  
ATOM    543  CA  GLU A  34       1.609 -24.044  -9.532  1.00  2.230          C  
ATOM    544  C   GLU A  34       0.129 -24.473  -9.594  1.00  2.210          C  
ATOM    545  O   GLU A  34      -0.447 -24.538 -10.682  1.00  2.290          O  
ATOM    546  CB  GLU A  34       2.534 -25.263  -9.436  1.00  3.160          C  
ATOM    547  CG  GLU A  34       4.039 -24.950  -9.630  1.00  3.160          C  
ATOM    548  CD  GLU A  34       4.370 -24.420 -11.010  1.00  3.160          C  
ATOM    549  OE1 GLU A  34       3.861 -24.954 -11.963  1.00  3.160          O  
ATOM    550  OE2 GLU A  34       5.128 -23.463 -11.116  1.00  3.160          O  
ATOM    551  H   GLU A  34       2.454 -23.381  -7.636  1.00  2.780          H  
ATOM    552  HA  GLU A  34       1.846 -23.510 -10.449  1.00  2.680          H  
ATOM    553 1HB  GLU A  34       2.420 -25.724  -8.458  1.00  3.790          H  
ATOM    554 2HB  GLU A  34       2.240 -26.001 -10.181  1.00  3.790          H  
ATOM    555 1HG  GLU A  34       4.338 -24.208  -8.887  1.00  3.790          H  
ATOM    556 2HG  GLU A  34       4.613 -25.856  -9.446  1.00  3.790          H  
ATOM    557  N   VAL A  35      -0.500 -24.676  -8.421  1.00  2.320          N  
ATOM    558  CA  VAL A  35      -1.929 -25.016  -8.350  1.00  2.490          C  
ATOM    559  C   VAL A  35      -2.771 -23.864  -8.935  1.00  2.600          C  
ATOM    560  O   VAL A  35      -3.761 -24.111  -9.643  1.00  2.620          O  
ATOM    561  CB  VAL A  35      -2.367 -25.332  -6.890  1.00  3.420          C  
ATOM    562  CG1 VAL A  35      -3.886 -25.477  -6.788  1.00  3.420          C  
ATOM    563  CG2 VAL A  35      -1.667 -26.618  -6.431  1.00  3.420          C  
ATOM    564  H   VAL A  35       0.084 -24.667  -7.579  1.00  2.780          H  
ATOM    565  HA  VAL A  35      -2.101 -25.910  -8.949  1.00  2.990          H  
ATOM    566  HB  VAL A  35      -2.096 -24.526  -6.250  1.00  4.100          H  
ATOM    567 1HG1 VAL A  35      -4.153 -25.693  -5.756  1.00  4.100          H  
ATOM    568 2HG1 VAL A  35      -4.378 -24.554  -7.094  1.00  4.100          H  
ATOM    569 3HG1 VAL A  35      -4.218 -26.295  -7.430  1.00  4.100          H  
ATOM    570 1HG2 VAL A  35      -1.952 -26.848  -5.405  1.00  4.100          H  
ATOM    571 2HG2 VAL A  35      -1.962 -27.440  -7.086  1.00  4.100          H  
ATOM    572 3HG2 VAL A  35      -0.590 -26.484  -6.484  1.00  4.100          H  
ATOM    573  N   GLU A  36      -2.423 -22.611  -8.609  1.00  2.850          N  
ATOM    574  CA  GLU A  36      -3.154 -21.479  -9.176  1.00  3.290          C  
ATOM    575  C   GLU A  36      -3.035 -21.483 -10.703  1.00  3.300          C  
ATOM    576  O   GLU A  36      -4.026 -21.254 -11.398  1.00  3.580          O  
ATOM    577  CB  GLU A  36      -2.618 -20.125  -8.686  1.00  4.430          C  
ATOM    578  CG  GLU A  36      -2.874 -19.750  -7.232  1.00  4.430          C  
ATOM    579  CD  GLU A  36      -2.195 -18.433  -6.895  1.00  4.430          C  
ATOM    580  OE1 GLU A  36      -1.367 -18.028  -7.678  1.00  4.430          O  
ATOM    581  OE2 GLU A  36      -2.534 -17.795  -5.920  1.00  4.430          O  
ATOM    582  H   GLU A  36      -1.662 -22.473  -7.935  1.00  3.420          H  
ATOM    583  HA  GLU A  36      -4.205 -21.569  -8.903  1.00  3.950          H  
ATOM    584 1HB  GLU A  36      -1.542 -20.098  -8.839  1.00  5.320          H  
ATOM    585 2HB  GLU A  36      -3.046 -19.332  -9.299  1.00  5.320          H  
ATOM    586 1HG  GLU A  36      -3.945 -19.671  -7.047  1.00  5.320          H  
ATOM    587 2HG  GLU A  36      -2.473 -20.537  -6.595  1.00  5.320          H  
ATOM    588  N   LYS A  37      -1.840 -21.777 -11.230  1.00  3.160          N  
ATOM    589  CA  LYS A  37      -1.669 -21.840 -12.679  1.00  3.520          C  
ATOM    590  C   LYS A  37      -2.530 -22.939 -13.300  1.00  3.420          C  
ATOM    591  O   LYS A  37      -3.048 -22.759 -14.410  1.00  3.810          O  
ATOM    592  CB  LYS A  37      -0.207 -21.986 -13.062  1.00  4.780          C  
ATOM    593  CG  LYS A  37       0.589 -20.704 -12.826  1.00  4.780          C  
ATOM    594  CD  LYS A  37       1.978 -20.757 -13.436  1.00  4.780          C  
ATOM    595  CE  LYS A  37       2.885 -21.665 -12.650  1.00  4.780          C  
ATOM    596  NZ  LYS A  37       4.300 -21.577 -13.102  1.00  4.780          N  
ATOM    597  H   LYS A  37      -1.039 -21.897 -10.598  1.00  3.790          H  
ATOM    598  HA  LYS A  37      -2.008 -20.894 -13.094  1.00  4.220          H  
ATOM    599 1HB  LYS A  37       0.235 -22.785 -12.471  1.00  5.740          H  
ATOM    600 2HB  LYS A  37      -0.128 -22.262 -14.111  1.00  5.740          H  
ATOM    601 1HG  LYS A  37       0.045 -19.862 -13.259  1.00  5.740          H  
ATOM    602 2HG  LYS A  37       0.680 -20.534 -11.751  1.00  5.740          H  
ATOM    603 1HD  LYS A  37       1.918 -21.110 -14.464  1.00  5.740          H  
ATOM    604 2HD  LYS A  37       2.405 -19.754 -13.434  1.00  5.740          H  
ATOM    605 1HE  LYS A  37       2.828 -21.389 -11.608  1.00  5.740          H  
ATOM    606 2HE  LYS A  37       2.557 -22.695 -12.756  1.00  5.740          H  
ATOM    607 1HZ  LYS A  37       4.856 -22.214 -12.498  1.00  5.740          H  
ATOM    608 2HZ  LYS A  37       4.378 -21.860 -14.063  1.00  5.740          H  
ATOM    609 3HZ  LYS A  37       4.630 -20.630 -12.997  1.00  5.740          H  
ATOM    610  N   GLU A  38      -2.677 -24.086 -12.620  1.00  3.060          N  
ATOM    611  CA  GLU A  38      -3.535 -25.138 -13.155  1.00  3.130          C  
ATOM    612  C   GLU A  38      -4.970 -24.618 -13.271  1.00  3.180          C  
ATOM    613  O   GLU A  38      -5.658 -24.897 -14.258  1.00  3.470          O  
ATOM    614  CB  GLU A  38      -3.519 -26.397 -12.280  1.00  4.350          C  
ATOM    615  CG  GLU A  38      -2.214 -27.193 -12.293  1.00  4.350          C  
ATOM    616  CD  GLU A  38      -2.258 -28.393 -11.370  1.00  4.350          C  
ATOM    617  OE1 GLU A  38      -3.237 -28.541 -10.676  1.00  4.350          O  
ATOM    618  OE2 GLU A  38      -1.320 -29.152 -11.359  1.00  4.350          O  
ATOM    619  H   GLU A  38      -2.140 -24.226 -11.754  1.00  3.670          H  
ATOM    620  HA  GLU A  38      -3.181 -25.401 -14.152  1.00  3.760          H  
ATOM    621 1HB  GLU A  38      -3.718 -26.116 -11.247  1.00  5.220          H  
ATOM    622 2HB  GLU A  38      -4.319 -27.065 -12.593  1.00  5.220          H  
ATOM    623 1HG  GLU A  38      -2.020 -27.532 -13.308  1.00  5.220          H  
ATOM    624 2HG  GLU A  38      -1.399 -26.538 -11.996  1.00  5.220          H  
ATOM    625  N   ALA A  39      -5.421 -23.851 -12.261  1.00  3.070          N  
ATOM    626  CA  ALA A  39      -6.758 -23.260 -12.306  1.00  3.320          C  
ATOM    627  C   ALA A  39      -6.897 -22.296 -13.489  1.00  3.750          C  
ATOM    628  O   ALA A  39      -7.923 -22.304 -14.183  1.00  4.050          O  
ATOM    629  CB  ALA A  39      -7.062 -22.526 -11.012  1.00  4.550          C  
ATOM    630  H   ALA A  39      -4.823 -23.738 -11.432  1.00  3.680          H  
ATOM    631  HA  ALA A  39      -7.479 -24.066 -12.436  1.00  3.980          H  
ATOM    632 1HB  ALA A  39      -8.073 -22.113 -11.059  1.00  5.460          H  
ATOM    633 2HB  ALA A  39      -6.983 -23.219 -10.178  1.00  5.460          H  
ATOM    634 3HB  ALA A  39      -6.359 -21.714 -10.875  1.00  5.460          H  
ATOM    635  N   GLN A  40      -5.843 -21.510 -13.759  1.00  3.970          N  
ATOM    636  CA  GLN A  40      -5.886 -20.568 -14.872  1.00  4.560          C  
ATOM    637  C   GLN A  40      -6.035 -21.321 -16.191  1.00  4.790          C  
ATOM    638  O   GLN A  40      -6.789 -20.906 -17.079  1.00  5.230          O  
ATOM    639  CB  GLN A  40      -4.609 -19.715 -14.943  1.00  6.150          C  
ATOM    640  CG  GLN A  40      -4.402 -18.679 -13.823  1.00  6.150          C  
ATOM    641  CD  GLN A  40      -3.023 -18.023 -13.947  1.00  6.150          C  
ATOM    642  OE1 GLN A  40      -2.144 -18.637 -14.562  1.00  6.150          O  
ATOM    643  NE2 GLN A  40      -2.810 -16.814 -13.420  1.00  6.150          N  
ATOM    644  H   GLN A  40      -5.050 -21.523 -13.107  1.00  4.760          H  
ATOM    645  HA  GLN A  40      -6.753 -19.922 -14.734  1.00  5.470          H  
ATOM    646 1HB  GLN A  40      -3.749 -20.377 -14.940  1.00  7.380          H  
ATOM    647 2HB  GLN A  40      -4.593 -19.179 -15.889  1.00  7.380          H  
ATOM    648 1HG  GLN A  40      -5.155 -17.904 -13.896  1.00  7.380          H  
ATOM    649 2HG  GLN A  40      -4.473 -19.174 -12.855  1.00  7.380          H  
ATOM    650 1HE2 GLN A  40      -1.915 -16.381 -13.513  1.00  7.380          H  
ATOM    651 2HE2 GLN A  40      -3.533 -16.271 -12.923  1.00  7.380          H  
ATOM    652  N   SER A  41      -5.322 -22.448 -16.307  1.00  4.640          N  
ATOM    653  CA  SER A  41      -5.387 -23.277 -17.502  1.00  5.080          C  
ATOM    654  C   SER A  41      -6.804 -23.795 -17.709  1.00  4.970          C  
ATOM    655  O   SER A  41      -7.328 -23.728 -18.828  1.00  5.500          O  
ATOM    656  CB  SER A  41      -4.417 -24.436 -17.404  1.00  6.940          C  
ATOM    657  OG  SER A  41      -4.473 -25.236 -18.555  1.00  6.940          O  
ATOM    658  H   SER A  41      -4.666 -22.693 -15.557  1.00  5.570          H  
ATOM    659  HA  SER A  41      -5.112 -22.668 -18.361  1.00  6.100          H  
ATOM    660 1HB  SER A  41      -3.408 -24.051 -17.265  1.00  8.320          H  
ATOM    661 2HB  SER A  41      -4.654 -25.036 -16.535  1.00  8.320          H  
ATOM    662  HG  SER A  41      -3.831 -25.935 -18.417  1.00  8.320          H  
ATOM    663  N   GLU A  42      -7.437 -24.305 -16.640  1.00  4.400          N  
ATOM    664  CA  GLU A  42      -8.808 -24.790 -16.749  1.00  4.430          C  
ATOM    665  C   GLU A  42      -9.749 -23.687 -17.222  1.00  4.810          C  
ATOM    666  O   GLU A  42     -10.621 -23.927 -18.062  1.00  5.260          O  
ATOM    667  CB  GLU A  42      -9.315 -25.356 -15.421  1.00  6.190          C  
ATOM    668  CG  GLU A  42     -10.754 -25.892 -15.491  1.00  6.190          C  
ATOM    669  CD  GLU A  42     -11.242 -26.521 -14.214  1.00  6.190          C  
ATOM    670  OE1 GLU A  42     -10.461 -26.719 -13.322  1.00  6.190          O  
ATOM    671  OE2 GLU A  42     -12.424 -26.784 -14.130  1.00  6.190          O  
ATOM    672  H   GLU A  42      -6.931 -24.379 -15.748  1.00  5.280          H  
ATOM    673  HA  GLU A  42      -8.826 -25.592 -17.486  1.00  5.320          H  
ATOM    674 1HB  GLU A  42      -8.658 -26.162 -15.094  1.00  7.430          H  
ATOM    675 2HB  GLU A  42      -9.278 -24.577 -14.658  1.00  7.430          H  
ATOM    676 1HG  GLU A  42     -11.419 -25.065 -15.734  1.00  7.430          H  
ATOM    677 2HG  GLU A  42     -10.818 -26.619 -16.300  1.00  7.430          H  
ATOM    678  N   ALA A  43      -9.599 -22.480 -16.667  1.00  4.770          N  
ATOM    679  CA  ALA A  43     -10.463 -21.394 -17.092  1.00  5.290          C  
ATOM    680  C   ALA A  43     -10.282 -21.115 -18.578  1.00  5.910          C  
ATOM    681  O   ALA A  43     -11.266 -21.032 -19.328  1.00  6.410          O  
ATOM    682  CB  ALA A  43     -10.129 -20.146 -16.299  1.00  7.200          C  
ATOM    683  H   ALA A  43      -8.906 -22.342 -15.921  1.00  5.720          H  
ATOM    684  HA  ALA A  43     -11.495 -21.680 -16.915  1.00  6.350          H  
ATOM    685 1HB  ALA A  43     -10.761 -19.329 -16.593  1.00  8.640          H  
ATOM    686 2HB  ALA A  43     -10.263 -20.345 -15.234  1.00  8.640          H  
ATOM    687 3HB  ALA A  43      -9.097 -19.879 -16.483  1.00  8.640          H  
ATOM    688  N   ALA A  44      -9.028 -21.100 -19.042  1.00  6.010          N  
ATOM    689  CA  ALA A  44      -8.767 -20.861 -20.450  1.00  6.740          C  
ATOM    690  C   ALA A  44      -9.398 -21.950 -21.311  1.00  7.010          C  
ATOM    691  O   ALA A  44     -10.012 -21.670 -22.344  1.00  7.640          O  
ATOM    692  CB  ALA A  44      -7.271 -20.808 -20.696  1.00  9.140          C  
ATOM    693  H   ALA A  44      -8.244 -21.184 -18.386  1.00  7.210          H  
ATOM    694  HA  ALA A  44      -9.213 -19.903 -20.719  1.00  8.090          H  
ATOM    695 1HB  ALA A  44      -7.081 -20.606 -21.747  1.00 10.970          H  
ATOM    696 2HB  ALA A  44      -6.837 -20.018 -20.083  1.00 10.970          H  
ATOM    697 3HB  ALA A  44      -6.825 -21.764 -20.421  1.00 10.970          H  
ATOM    698  N   ALA A  45      -9.318 -23.200 -20.847  1.00  6.600          N  
ATOM    699  CA  ALA A  45      -9.875 -24.349 -21.554  1.00  6.940          C  
ATOM    700  C   ALA A  45     -11.379 -24.199 -21.758  1.00  7.110          C  
ATOM    701  O   ALA A  45     -11.922 -24.609 -22.785  1.00  7.710          O  
ATOM    702  CB  ALA A  45      -9.583 -25.628 -20.791  1.00  9.580          C  
ATOM    703  H   ALA A  45      -8.770 -23.366 -19.995  1.00  7.920          H  
ATOM    704  HA  ALA A  45      -9.402 -24.401 -22.533  1.00  8.330          H  
ATOM    705 1HB  ALA A  45      -9.976 -26.478 -21.344  1.00 11.500          H  
ATOM    706 2HB  ALA A  45      -8.504 -25.734 -20.667  1.00 11.500          H  
ATOM    707 3HB  ALA A  45     -10.055 -25.583 -19.816  1.00 11.500          H  
ATOM    708  N   LYS A  46     -12.046 -23.573 -20.787  1.00  6.710          N  
ATOM    709  CA  LYS A  46     -13.483 -23.346 -20.823  1.00  6.970          C  
ATOM    710  C   LYS A  46     -13.870 -22.081 -21.591  1.00  7.550          C  
ATOM    711  O   LYS A  46     -15.055 -21.746 -21.678  1.00  7.850          O  
ATOM    712  CB  LYS A  46     -14.039 -23.282 -19.401  1.00  9.650          C  
ATOM    713  CG  LYS A  46     -13.971 -24.605 -18.658  1.00  9.650          C  
ATOM    714  CD  LYS A  46     -14.513 -24.486 -17.243  1.00  9.650          C  
ATOM    715  CE  LYS A  46     -14.487 -25.839 -16.534  1.00  9.650          C  
ATOM    716  NZ  LYS A  46     -14.942 -25.743 -15.115  1.00  9.650          N  
ATOM    717  H   LYS A  46     -11.531 -23.294 -19.941  1.00  8.050          H  
ATOM    718  HA  LYS A  46     -13.943 -24.191 -21.331  1.00  8.360          H  
ATOM    719 1HB  LYS A  46     -13.462 -22.551 -18.828  1.00 11.580          H  
ATOM    720 2HB  LYS A  46     -15.073 -22.944 -19.422  1.00 11.580          H  
ATOM    721 1HG  LYS A  46     -14.546 -25.352 -19.203  1.00 11.580          H  
ATOM    722 2HG  LYS A  46     -12.934 -24.938 -18.612  1.00 11.580          H  
ATOM    723 1HD  LYS A  46     -13.893 -23.782 -16.682  1.00 11.580          H  
ATOM    724 2HD  LYS A  46     -15.534 -24.110 -17.269  1.00 11.580          H  
ATOM    725 1HE  LYS A  46     -15.137 -26.530 -17.064  1.00 11.580          H  
ATOM    726 2HE  LYS A  46     -13.475 -26.227 -16.554  1.00 11.580          H  
ATOM    727 1HZ  LYS A  46     -14.902 -26.665 -14.686  1.00 11.580          H  
ATOM    728 2HZ  LYS A  46     -14.333 -25.110 -14.603  1.00 11.580          H  
ATOM    729 3HZ  LYS A  46     -15.887 -25.398 -15.081  1.00 11.580          H  
ATOM    730  N   GLY A  47     -12.883 -21.367 -22.137  1.00  7.900          N  
ATOM    731  CA  GLY A  47     -13.132 -20.155 -22.892  1.00  8.550          C  
ATOM    732  C   GLY A  47     -13.368 -18.906 -22.050  1.00  8.550          C  
ATOM    733  O   GLY A  47     -13.990 -17.956 -22.533  1.00  8.840          O  
ATOM    734  H   GLY A  47     -11.914 -21.682 -22.053  1.00  9.480          H  
ATOM    735 1HA  GLY A  47     -12.278 -19.982 -23.547  1.00 10.260          H  
ATOM    736 2HA  GLY A  47     -13.990 -20.315 -23.541  1.00 10.260          H  
ATOM    737  N   ILE A  48     -12.918 -18.892 -20.791  1.00  8.430          N  
ATOM    738  CA  ILE A  48     -13.149 -17.717 -19.964  1.00  8.660          C  
ATOM    739  C   ILE A  48     -11.860 -17.212 -19.345  1.00  8.740          C  
ATOM    740  O   ILE A  48     -10.896 -17.955 -19.184  1.00  9.120          O  
ATOM    741  CB  ILE A  48     -14.166 -18.027 -18.843  1.00 12.030          C  
ATOM    742  CG1 ILE A  48     -13.585 -19.135 -17.919  1.00 12.030          C  
ATOM    743  CG2 ILE A  48     -15.506 -18.457 -19.468  1.00 12.030          C  
ATOM    744  CD1 ILE A  48     -14.336 -19.410 -16.656  1.00 12.030          C  
ATOM    745  H   ILE A  48     -12.374 -19.675 -20.411  1.00 10.120          H  
ATOM    746  HA  ILE A  48     -13.552 -16.922 -20.587  1.00 10.390          H  
ATOM    747  HB  ILE A  48     -14.312 -17.135 -18.235  1.00 14.440          H  
ATOM    748 1HG1 ILE A  48     -13.524 -20.060 -18.489  1.00 14.440          H  
ATOM    749 2HG1 ILE A  48     -12.603 -18.848 -17.632  1.00 14.440          H  
ATOM    750 1HG2 ILE A  48     -16.238 -18.663 -18.697  1.00 14.440          H  
ATOM    751 2HG2 ILE A  48     -15.875 -17.657 -20.107  1.00 14.440          H  
ATOM    752 3HG2 ILE A  48     -15.359 -19.358 -20.070  1.00 14.440          H  
ATOM    753 1HD1 ILE A  48     -13.816 -20.191 -16.100  1.00 14.440          H  
ATOM    754 2HD1 ILE A  48     -14.372 -18.498 -16.055  1.00 14.440          H  
ATOM    755 3HD1 ILE A  48     -15.342 -19.742 -16.878  1.00 14.440          H  
ATOM    756  N   ALA A  49     -11.846 -15.948 -18.949  1.00  8.540          N  
ATOM    757  CA  ALA A  49     -10.684 -15.453 -18.249  1.00  8.690          C  
ATOM    758  C   ALA A  49     -10.665 -16.056 -16.845  1.00  8.490          C  
ATOM    759  O   ALA A  49     -11.716 -16.092 -16.200  1.00  8.090          O  
ATOM    760  CB  ALA A  49     -10.718 -13.937 -18.160  1.00 12.110          C  
ATOM    761  H   ALA A  49     -12.645 -15.353 -19.118  1.00 10.250          H  
ATOM    762  HA  ALA A  49      -9.806 -15.751 -18.810  1.00 10.430          H  
ATOM    763 1HB  ALA A  49      -9.832 -13.582 -17.640  1.00 14.530          H  
ATOM    764 2HB  ALA A  49     -10.742 -13.515 -19.163  1.00 14.530          H  
ATOM    765 3HB  ALA A  49     -11.608 -13.626 -17.612  1.00 14.530          H  
ATOM    766  N   PRO A  50      -9.496 -16.453 -16.291  1.00  8.990          N  
ATOM    767  CA  PRO A  50      -9.338 -16.910 -14.911  1.00  9.150          C  
ATOM    768  C   PRO A  50      -9.994 -15.931 -13.954  1.00  8.790          C  
ATOM    769  O   PRO A  50     -10.703 -16.314 -13.028  1.00  8.740          O  
ATOM    770  CB  PRO A  50      -7.818 -16.909 -14.763  1.00 13.730          C  
ATOM    771  CG  PRO A  50      -7.303 -17.211 -16.165  1.00 13.730          C  
ATOM    772  CD  PRO A  50      -8.247 -16.485 -17.094  1.00 13.730          C  
ATOM    773  HA  PRO A  50      -9.754 -17.915 -14.779  1.00 10.980          H  
ATOM    774 1HB  PRO A  50      -7.468 -15.953 -14.345  1.00 16.470          H  
ATOM    775 2HB  PRO A  50      -7.535 -17.684 -14.037  1.00 16.470          H  
ATOM    776 1HG  PRO A  50      -6.257 -16.877 -16.261  1.00 16.470          H  
ATOM    777 2HG  PRO A  50      -7.305 -18.292 -16.352  1.00 16.470          H  
ATOM    778 1HD  PRO A  50      -7.886 -15.475 -17.335  1.00 16.470          H  
ATOM    779 2HD  PRO A  50      -8.376 -17.124 -17.991  1.00 16.470          H  
ATOM    780  N   THR A  51      -9.865 -14.653 -14.308  1.00  8.780          N  
ATOM    781  CA  THR A  51     -10.429 -13.530 -13.595  1.00  8.660          C  
ATOM    782  C   THR A  51      -9.845 -13.380 -12.204  1.00  8.140          C  
ATOM    783  O   THR A  51     -10.427 -13.809 -11.208  1.00  8.090          O  
ATOM    784  CB  THR A  51     -11.967 -13.631 -13.534  1.00 12.170          C  
ATOM    785  OG1 THR A  51     -12.483 -13.823 -14.875  1.00 12.170          O  
ATOM    786  CG2 THR A  51     -12.544 -12.335 -12.957  1.00 12.170          C  
ATOM    787  H   THR A  51      -9.256 -14.433 -15.077  1.00 10.540          H  
ATOM    788  HA  THR A  51     -10.183 -12.624 -14.149  1.00 10.390          H  
ATOM    789  HB  THR A  51     -12.273 -14.459 -12.906  1.00 14.610          H  
ATOM    790  HG1 THR A  51     -12.218 -14.725 -15.209  1.00 14.610          H  
ATOM    791 1HG2 THR A  51     -13.627 -12.409 -12.930  1.00 14.610          H  
ATOM    792 2HG2 THR A  51     -12.171 -12.168 -11.947  1.00 14.610          H  
ATOM    793 3HG2 THR A  51     -12.253 -11.499 -13.588  1.00 14.610          H  
ATOM    794  N   GLU A  52      -8.691 -12.744 -12.146  1.00  7.920          N  
ATOM    795  CA  GLU A  52      -8.020 -12.438 -10.896  1.00  7.520          C  
ATOM    796  C   GLU A  52      -8.706 -11.155 -10.453  1.00  7.250          C  
ATOM    797  O   GLU A  52      -9.220 -10.438 -11.317  1.00  7.760          O  
ATOM    798  CB  GLU A  52      -6.520 -12.260 -11.146  1.00 10.690          C  
ATOM    799  CG  GLU A  52      -5.824 -13.540 -11.661  1.00 10.690          C  
ATOM    800  CD  GLU A  52      -4.362 -13.342 -11.983  1.00 10.690          C  
ATOM    801  OE1 GLU A  52      -3.920 -12.219 -11.937  1.00 10.690          O  
ATOM    802  OE2 GLU A  52      -3.687 -14.309 -12.298  1.00 10.690          O  
ATOM    803  H   GLU A  52      -8.270 -12.435 -13.011  1.00  9.500          H  
ATOM    804  HA  GLU A  52      -8.191 -13.226 -10.159  1.00  9.020          H  
ATOM    805 1HB  GLU A  52      -6.362 -11.465 -11.877  1.00 12.830          H  
ATOM    806 2HB  GLU A  52      -6.030 -11.957 -10.219  1.00 12.830          H  
ATOM    807 1HG  GLU A  52      -5.910 -14.312 -10.892  1.00 12.830          H  
ATOM    808 2HG  GLU A  52      -6.342 -13.900 -12.549  1.00 12.830          H  
ATOM    809  N   VAL A  53      -8.729 -10.822  -9.162  1.00  6.630          N  
ATOM    810  CA  VAL A  53      -9.426  -9.589  -8.809  1.00  6.490          C  
ATOM    811  C   VAL A  53      -8.575  -8.435  -8.279  1.00  6.100          C  
ATOM    812  O   VAL A  53      -7.860  -8.555  -7.297  1.00  5.890          O  
ATOM    813  CB  VAL A  53     -10.523  -9.926  -7.777  1.00  9.140          C  
ATOM    814  CG1 VAL A  53     -11.270  -8.678  -7.332  1.00  9.140          C  
ATOM    815  CG2 VAL A  53     -11.476 -10.932  -8.396  1.00  9.140          C  
ATOM    816  H   VAL A  53      -8.316 -11.420  -8.435  1.00  7.960          H  
ATOM    817  HA  VAL A  53      -9.932  -9.225  -9.701  1.00  7.790          H  
ATOM    818  HB  VAL A  53     -10.073 -10.351  -6.907  1.00 10.970          H  
ATOM    819 1HG1 VAL A  53     -12.028  -8.963  -6.612  1.00 10.970          H  
ATOM    820 2HG1 VAL A  53     -10.591  -7.976  -6.870  1.00 10.970          H  
ATOM    821 3HG1 VAL A  53     -11.746  -8.205  -8.190  1.00 10.970          H  
ATOM    822 1HG2 VAL A  53     -12.246 -11.198  -7.674  1.00 10.970          H  
ATOM    823 2HG2 VAL A  53     -11.939 -10.502  -9.282  1.00 10.970          H  
ATOM    824 3HG2 VAL A  53     -10.930 -11.827  -8.680  1.00 10.970          H  
ATOM    825  N   THR A  54      -8.690  -7.291  -8.928  1.00  6.210          N  
ATOM    826  CA  THR A  54      -8.039  -6.075  -8.457  1.00  6.040          C  
ATOM    827  C   THR A  54      -9.073  -5.432  -7.544  1.00  5.870          C  
ATOM    828  O   THR A  54     -10.238  -5.326  -7.929  1.00  6.070          O  
ATOM    829  CB  THR A  54      -7.646  -5.117  -9.606  1.00  8.520          C  
ATOM    830  OG1 THR A  54      -6.679  -5.743 -10.479  1.00  8.520          O  
ATOM    831  CG2 THR A  54      -7.079  -3.798  -9.088  1.00  8.520          C  
ATOM    832  H   THR A  54      -9.260  -7.253  -9.763  1.00  7.450          H  
ATOM    833  HA  THR A  54      -7.152  -6.323  -7.873  1.00  7.250          H  
ATOM    834  HB  THR A  54      -8.537  -4.894 -10.189  1.00 10.230          H  
ATOM    835  HG1 THR A  54      -5.797  -5.827 -10.022  1.00 10.230          H  
ATOM    836 1HG2 THR A  54      -6.834  -3.158  -9.933  1.00 10.230          H  
ATOM    837 2HG2 THR A  54      -7.811  -3.297  -8.457  1.00 10.230          H  
ATOM    838 3HG2 THR A  54      -6.174  -3.997  -8.511  1.00 10.230          H  
ATOM    839  N   MET A  55      -8.697  -5.039  -6.329  1.00  5.750          N  
ATOM    840  CA  MET A  55      -9.712  -4.476  -5.448  1.00  5.840          C  
ATOM    841  C   MET A  55      -9.219  -3.323  -4.584  1.00  5.790          C  
ATOM    842  O   MET A  55      -8.122  -3.354  -4.022  1.00  5.740          O  
ATOM    843  CB  MET A  55     -10.258  -5.595  -4.562  1.00  8.140          C  
ATOM    844  CG  MET A  55     -11.402  -5.211  -3.608  1.00  8.140          C  
ATOM    845  SD  MET A  55     -11.959  -6.598  -2.580  1.00  8.140          S  
ATOM    846  CE  MET A  55     -12.748  -7.692  -3.757  1.00  8.140          C  
ATOM    847  H   MET A  55      -7.736  -5.135  -6.034  1.00  6.900          H  
ATOM    848  HA  MET A  55     -10.524  -4.088  -6.063  1.00  7.010          H  
ATOM    849 1HB  MET A  55     -10.627  -6.370  -5.204  1.00  9.770          H  
ATOM    850 2HB  MET A  55      -9.447  -6.023  -3.975  1.00  9.770          H  
ATOM    851 1HG  MET A  55     -11.097  -4.412  -2.941  1.00  9.770          H  
ATOM    852 2HG  MET A  55     -12.254  -4.856  -4.188  1.00  9.770          H  
ATOM    853 1HE  MET A  55     -13.138  -8.565  -3.233  1.00  9.770          H  
ATOM    854 2HE  MET A  55     -13.570  -7.172  -4.254  1.00  9.770          H  
ATOM    855 3HE  MET A  55     -12.027  -8.016  -4.491  1.00  9.770          H  
ATOM    856  N   ALA A  56     -10.093  -2.334  -4.395  1.00  6.030          N  
ATOM    857  CA  ALA A  56      -9.819  -1.198  -3.521  1.00  6.110          C  
ATOM    858  C   ALA A  56     -10.077  -1.587  -2.077  1.00  6.100          C  
ATOM    859  O   ALA A  56     -11.069  -1.177  -1.474  1.00  6.390          O  
ATOM    860  CB  ALA A  56     -10.679  -0.005  -3.893  1.00  8.520          C  
ATOM    861  H   ALA A  56     -10.977  -2.372  -4.884  1.00  7.240          H  
ATOM    862  HA  ALA A  56      -8.765  -0.930  -3.621  1.00  7.330          H  
ATOM    863 1HB  ALA A  56     -10.442   0.827  -3.234  1.00 10.230          H  
ATOM    864 2HB  ALA A  56     -10.476   0.282  -4.926  1.00 10.230          H  
ATOM    865 3HB  ALA A  56     -11.729  -0.265  -3.789  1.00 10.230          H  
ATOM    866  N   ILE A  57      -9.185  -2.401  -1.547  1.00  5.960          N  
ATOM    867  CA  ILE A  57      -9.306  -2.944  -0.206  1.00  6.120          C  
ATOM    868  C   ILE A  57      -9.106  -1.892   0.858  1.00  6.210          C  
ATOM    869  O   ILE A  57      -8.143  -1.128   0.835  1.00  6.190          O  
ATOM    870  CB  ILE A  57      -8.329  -4.116  -0.036  1.00  8.500          C  
ATOM    871  CG1 ILE A  57      -8.791  -5.206  -0.994  1.00  8.500          C  
ATOM    872  CG2 ILE A  57      -8.266  -4.610   1.436  1.00  8.500          C  
ATOM    873  CD1 ILE A  57      -7.866  -6.294  -1.192  1.00  8.500          C  
ATOM    874  H   ILE A  57      -8.416  -2.676  -2.167  1.00  7.150          H  
ATOM    875  HA  ILE A  57     -10.314  -3.340  -0.096  1.00  7.340          H  
ATOM    876  HB  ILE A  57      -7.334  -3.800  -0.353  1.00 10.200          H  
ATOM    877 1HG1 ILE A  57      -9.722  -5.619  -0.624  1.00 10.200          H  
ATOM    878 2HG1 ILE A  57      -8.969  -4.764  -1.954  1.00 10.200          H  
ATOM    879 1HG2 ILE A  57      -7.571  -5.436   1.524  1.00 10.200          H  
ATOM    880 2HG2 ILE A  57      -7.927  -3.802   2.089  1.00 10.200          H  
ATOM    881 3HG2 ILE A  57      -9.256  -4.938   1.758  1.00 10.200          H  
ATOM    882 1HD1 ILE A  57      -8.291  -6.996  -1.884  1.00 10.200          H  
ATOM    883 2HD1 ILE A  57      -6.940  -5.894  -1.597  1.00 10.200          H  
ATOM    884 3HD1 ILE A  57      -7.669  -6.792  -0.281  1.00 10.200          H  
ATOM    885  N   LYS A  58     -10.059  -1.859   1.783  1.00  6.500          N  
ATOM    886  CA  LYS A  58     -10.085  -0.921   2.886  1.00  6.750          C  
ATOM    887  C   LYS A  58      -9.814  -1.626   4.200  1.00  6.780          C  
ATOM    888  O   LYS A  58      -9.825  -2.860   4.277  1.00  7.020          O  
ATOM    889  CB  LYS A  58     -11.441  -0.212   2.935  1.00  9.350          C  
ATOM    890  CG  LYS A  58     -11.839   0.503   1.626  1.00  9.350          C  
ATOM    891  CD  LYS A  58     -10.897   1.657   1.260  1.00  9.350          C  
ATOM    892  CE  LYS A  58     -11.383   2.377   0.005  1.00  9.350          C  
ATOM    893  NZ  LYS A  58     -10.467   3.495  -0.397  1.00  9.350          N  
ATOM    894  H   LYS A  58     -10.809  -2.530   1.708  1.00  7.800          H  
ATOM    895  HA  LYS A  58      -9.293  -0.185   2.745  1.00  8.100          H  
ATOM    896 1HB  LYS A  58     -12.218  -0.942   3.163  1.00 11.220          H  
ATOM    897 2HB  LYS A  58     -11.442   0.524   3.737  1.00 11.220          H  
ATOM    898 1HG  LYS A  58     -11.828  -0.219   0.811  1.00 11.220          H  
ATOM    899 2HG  LYS A  58     -12.851   0.890   1.725  1.00 11.220          H  
ATOM    900 1HD  LYS A  58     -10.831   2.364   2.085  1.00 11.220          H  
ATOM    901 2HD  LYS A  58      -9.902   1.265   1.049  1.00 11.220          H  
ATOM    902 1HE  LYS A  58     -11.439   1.655  -0.811  1.00 11.220          H  
ATOM    903 2HE  LYS A  58     -12.376   2.783   0.187  1.00 11.220          H  
ATOM    904 1HZ  LYS A  58     -10.824   3.934  -1.233  1.00 11.220          H  
ATOM    905 2HZ  LYS A  58     -10.413   4.179   0.346  1.00 11.220          H  
ATOM    906 3HZ  LYS A  58      -9.544   3.125  -0.580  1.00 11.220          H  
ATOM    907  N   TYR A  59      -9.584  -0.831   5.231  1.00  6.760          N  
ATOM    908  CA  TYR A  59      -9.319  -1.298   6.577  1.00  6.960          C  
ATOM    909  C   TYR A  59      -9.667  -0.239   7.614  1.00  7.500          C  
ATOM    910  O   TYR A  59      -9.832   0.937   7.279  1.00  7.440          O  
ATOM    911  CB  TYR A  59      -7.857  -1.745   6.672  1.00  9.660          C  
ATOM    912  CG  TYR A  59      -6.868  -0.706   6.152  1.00  9.660          C  
ATOM    913  CD1 TYR A  59      -6.438   0.339   6.930  1.00  9.660          C  
ATOM    914  CD2 TYR A  59      -6.360  -0.852   4.863  1.00  9.660          C  
ATOM    915  CE1 TYR A  59      -5.534   1.242   6.448  1.00  9.660          C  
ATOM    916  CE2 TYR A  59      -5.441   0.052   4.380  1.00  9.660          C  
ATOM    917  CZ  TYR A  59      -5.032   1.102   5.172  1.00  9.660          C  
ATOM    918  OH  TYR A  59      -4.086   1.994   4.708  1.00  9.660          O  
ATOM    919  H   TYR A  59      -9.589   0.166   5.072  1.00  8.110          H  
ATOM    920  HA  TYR A  59      -9.955  -2.163   6.774  1.00  8.350          H  
ATOM    921 1HB  TYR A  59      -7.607  -1.963   7.714  1.00 11.600          H  
ATOM    922 2HB  TYR A  59      -7.718  -2.667   6.106  1.00 11.600          H  
ATOM    923  HD1 TYR A  59      -6.806   0.461   7.918  1.00 11.600          H  
ATOM    924  HD2 TYR A  59      -6.686  -1.686   4.237  1.00 11.600          H  
ATOM    925  HE1 TYR A  59      -5.207   2.068   7.082  1.00 11.600          H  
ATOM    926  HE2 TYR A  59      -5.027  -0.064   3.375  1.00 11.600          H  
ATOM    927  HH  TYR A  59      -3.555   1.574   3.983  1.00 11.600          H  
ATOM    928  N   ASP A  60      -9.794  -0.657   8.875  1.00  8.250          N  
ATOM    929  CA  ASP A  60     -10.094   0.208  10.013  1.00  8.970          C  
ATOM    930  C   ASP A  60      -8.880   0.611  10.851  1.00  8.780          C  
ATOM    931  O   ASP A  60      -9.017   1.167  11.945  1.00  9.340          O  
ATOM    932  CB  ASP A  60     -11.144  -0.494  10.867  1.00 12.270          C  
ATOM    933  CG  ASP A  60     -10.657  -1.869  11.290  1.00 12.270          C  
ATOM    934  OD1 ASP A  60      -9.667  -2.317  10.708  1.00 12.270          O  
ATOM    935  OD2 ASP A  60     -11.255  -2.478  12.142  1.00 12.270          O  
ATOM    936  H   ASP A  60      -9.659  -1.650   9.103  1.00  9.900          H  
ATOM    937  HA  ASP A  60     -10.539   1.125   9.619  1.00 10.760          H  
ATOM    938 1HB  ASP A  60     -11.351   0.101  11.757  1.00 14.720          H  
ATOM    939 2HB  ASP A  60     -12.074  -0.596  10.308  1.00 14.720          H  
ATOM    940  N   ARG A  61      -7.706   0.345  10.325  1.00  8.170          N  
ATOM    941  CA  ARG A  61      -6.437   0.674  10.953  1.00  8.090          C  
ATOM    942  C   ARG A  61      -5.977   2.046  10.443  1.00  8.350          C  
ATOM    943  O   ARG A  61      -6.519   2.562   9.469  1.00  8.560          O  
ATOM    944  CB  ARG A  61      -5.401  -0.415  10.669  1.00 11.360          C  
ATOM    945  CG  ARG A  61      -5.790  -1.813  11.226  1.00 11.360          C  
ATOM    946  CD  ARG A  61      -4.714  -2.839  11.035  1.00 11.360          C  
ATOM    947  NE  ARG A  61      -5.164  -4.196  11.425  1.00 11.360          N  
ATOM    948  CZ  ARG A  61      -4.371  -5.296  11.607  1.00 11.360          C  
ATOM    949  NH1 ARG A  61      -3.058  -5.212  11.479  1.00 11.360          N  
ATOM    950  NH2 ARG A  61      -4.943  -6.459  11.923  1.00 11.360          N  
ATOM    951  H   ARG A  61      -7.712  -0.122   9.432  1.00  9.800          H  
ATOM    952  HA  ARG A  61      -6.582   0.736  12.033  1.00  9.710          H  
ATOM    953 1HB  ARG A  61      -5.256  -0.515   9.591  1.00 13.630          H  
ATOM    954 2HB  ARG A  61      -4.442  -0.136  11.098  1.00 13.630          H  
ATOM    955 1HG  ARG A  61      -5.998  -1.730  12.293  1.00 13.630          H  
ATOM    956 2HG  ARG A  61      -6.689  -2.165  10.714  1.00 13.630          H  
ATOM    957 1HD  ARG A  61      -4.452  -2.856   9.992  1.00 13.630          H  
ATOM    958 2HD  ARG A  61      -3.842  -2.572  11.630  1.00 13.630          H  
ATOM    959  HE  ARG A  61      -6.164  -4.325  11.537  1.00 13.630          H  
ATOM    960 1HH1 ARG A  61      -2.622  -4.329  11.250  1.00 13.630          H  
ATOM    961 2HH1 ARG A  61      -2.475  -6.020  11.642  1.00 13.630          H  
ATOM    962 1HH2 ARG A  61      -5.947  -6.512  12.022  1.00 13.630          H  
ATOM    963 2HH2 ARG A  61      -4.392  -7.329  12.058  1.00 13.630          H  
ATOM    964  N   ASN A  62      -4.958   2.639  11.067  1.00  8.550          N  
ATOM    965  CA  ASN A  62      -4.493   3.964  10.622  1.00  9.010          C  
ATOM    966  C   ASN A  62      -3.406   3.912   9.542  1.00  8.870          C  
ATOM    967  O   ASN A  62      -2.873   4.944   9.131  1.00  9.410          O  
ATOM    968  CB  ASN A  62      -3.988   4.755  11.810  1.00 12.430          C  
ATOM    969  CG  ASN A  62      -5.087   5.156  12.745  1.00 12.430          C  
ATOM    970  OD1 ASN A  62      -6.214   5.451  12.335  1.00 12.430          O  
ATOM    971  ND2 ASN A  62      -4.780   5.168  14.015  1.00 12.430          N  
ATOM    972  H   ASN A  62      -4.525   2.195  11.864  1.00 10.260          H  
ATOM    973  HA  ASN A  62      -5.343   4.493  10.189  1.00 10.810          H  
ATOM    974 1HB  ASN A  62      -3.252   4.163  12.354  1.00 14.920          H  
ATOM    975 2HB  ASN A  62      -3.484   5.655  11.457  1.00 14.920          H  
ATOM    976 1HD2 ASN A  62      -5.470   5.424  14.692  1.00 14.920          H  
ATOM    977 2HD2 ASN A  62      -3.856   4.925  14.312  1.00 14.920          H  
ATOM    978  N   SER A  63      -3.080   2.711   9.105  1.00  8.340          N  
ATOM    979  CA  SER A  63      -2.080   2.460   8.083  1.00  8.380          C  
ATOM    980  C   SER A  63      -2.335   1.084   7.500  1.00  8.130          C  
ATOM    981  O   SER A  63      -3.093   0.301   8.079  1.00  8.520          O  
ATOM    982  CB  SER A  63      -0.679   2.561   8.660  1.00 11.720          C  
ATOM    983  OG  SER A  63      -0.426   1.529   9.572  1.00 11.720          O  
ATOM    984  H   SER A  63      -3.565   1.922   9.496  1.00 10.010          H  
ATOM    985  HA  SER A  63      -2.193   3.195   7.286  1.00 10.060          H  
ATOM    986 1HB  SER A  63       0.046   2.516   7.851  1.00 14.060          H  
ATOM    987 2HB  SER A  63      -0.558   3.524   9.154  1.00 14.060          H  
ATOM    988  HG  SER A  63       0.477   1.653   9.868  1.00 14.060          H  
ATOM    989  N   ASP A  64      -1.697   0.767   6.373  1.00  7.700          N  
ATOM    990  CA  ASP A  64      -1.880  -0.550   5.786  1.00  7.580          C  
ATOM    991  C   ASP A  64      -1.568  -1.576   6.872  1.00  7.740          C  
ATOM    992  O   ASP A  64      -0.558  -1.428   7.554  1.00  7.760          O  
ATOM    993  CB  ASP A  64      -0.933  -0.769   4.609  1.00 10.660          C  
ATOM    994  CG  ASP A  64      -1.217   0.076   3.330  1.00 10.660          C  
ATOM    995  OD1 ASP A  64      -2.229   0.753   3.213  1.00 10.660          O  
ATOM    996  OD2 ASP A  64      -0.350   0.036   2.476  1.00 10.660          O  
ATOM    997  H   ASP A  64      -1.102   1.446   5.923  1.00  9.240          H  
ATOM    998  HA  ASP A  64      -2.888  -0.632   5.426  1.00  9.100          H  
ATOM    999 1HB  ASP A  64       0.091  -0.571   4.937  1.00 12.790          H  
ATOM   1000 2HB  ASP A  64      -0.974  -1.825   4.323  1.00 12.790          H  
ATOM   1001  N   PRO A  65      -2.386  -2.624   7.068  1.00  8.090          N  
ATOM   1002  CA  PRO A  65      -2.178  -3.660   8.066  1.00  8.350          C  
ATOM   1003  C   PRO A  65      -0.780  -4.274   8.107  1.00  7.920          C  
ATOM   1004  O   PRO A  65      -0.293  -4.572   9.201  1.00  7.830          O  
ATOM   1005  CB  PRO A  65      -3.218  -4.698   7.634  1.00 12.520          C  
ATOM   1006  CG  PRO A  65      -4.327  -3.873   7.032  1.00 12.520          C  
ATOM   1007  CD  PRO A  65      -3.630  -2.761   6.306  1.00 12.520          C  
ATOM   1008  HA  PRO A  65      -2.417  -3.240   9.046  1.00 10.020          H  
ATOM   1009 1HB  PRO A  65      -2.763  -5.373   6.915  1.00 15.030          H  
ATOM   1010 2HB  PRO A  65      -3.537  -5.303   8.492  1.00 15.030          H  
ATOM   1011 1HG  PRO A  65      -4.924  -4.486   6.368  1.00 15.030          H  
ATOM   1012 2HG  PRO A  65      -5.005  -3.508   7.805  1.00 15.030          H  
ATOM   1013 1HD  PRO A  65      -3.438  -3.004   5.244  1.00 15.030          H  
ATOM   1014 2HD  PRO A  65      -4.247  -1.877   6.441  1.00 15.030          H  
ATOM   1015  N   GLY A  66      -0.123  -4.433   6.952  1.00  7.880          N  
ATOM   1016  CA  GLY A  66       1.214  -5.006   6.974  1.00  7.690          C  
ATOM   1017  C   GLY A  66       2.365  -4.000   7.194  1.00  6.870          C  
ATOM   1018  O   GLY A  66       2.253  -2.804   6.923  1.00  6.860          O  
ATOM   1019  H   GLY A  66      -0.573  -4.237   6.058  1.00  9.460          H  
ATOM   1020 1HA  GLY A  66       1.257  -5.768   7.751  1.00  9.230          H  
ATOM   1021 2HA  GLY A  66       1.390  -5.519   6.031  1.00  9.230          H  
ATOM   1022  N   ARG A  67       3.511  -4.553   7.595  1.00  6.430          N  
ATOM   1023  CA  ARG A  67       4.778  -3.875   7.797  1.00  5.890          C  
ATOM   1024  C   ARG A  67       5.881  -4.486   6.924  1.00  5.260          C  
ATOM   1025  O   ARG A  67       6.959  -3.921   6.783  1.00  5.070          O  
ATOM   1026  CB  ARG A  67       5.174  -3.916   9.261  1.00  8.460          C  
ATOM   1027  CG  ARG A  67       4.249  -3.116  10.179  1.00  8.460          C  
ATOM   1028  CD  ARG A  67       4.652  -3.208  11.608  1.00  8.460          C  
ATOM   1029  NE  ARG A  67       4.404  -4.547  12.151  1.00  8.460          N  
ATOM   1030  CZ  ARG A  67       4.912  -5.039  13.304  1.00  8.460          C  
ATOM   1031  NH1 ARG A  67       5.703  -4.304  14.061  1.00  8.460          N  
ATOM   1032  NH2 ARG A  67       4.600  -6.273  13.674  1.00  8.460          N  
ATOM   1033  H   ARG A  67       3.469  -5.548   7.794  1.00  7.720          H  
ATOM   1034  HA  ARG A  67       4.654  -2.829   7.510  1.00  7.070          H  
ATOM   1035 1HB  ARG A  67       5.167  -4.956   9.596  1.00 10.150          H  
ATOM   1036 2HB  ARG A  67       6.184  -3.536   9.383  1.00 10.150          H  
ATOM   1037 1HG  ARG A  67       4.256  -2.068   9.885  1.00 10.150          H  
ATOM   1038 2HG  ARG A  67       3.228  -3.504  10.092  1.00 10.150          H  
ATOM   1039 1HD  ARG A  67       5.713  -2.989  11.686  1.00 10.150          H  
ATOM   1040 2HD  ARG A  67       4.080  -2.489  12.196  1.00 10.150          H  
ATOM   1041  HE  ARG A  67       3.789  -5.157  11.617  1.00 10.150          H  
ATOM   1042 1HH1 ARG A  67       5.941  -3.363  13.786  1.00 10.150          H  
ATOM   1043 2HH1 ARG A  67       6.075  -4.684  14.919  1.00 10.150          H  
ATOM   1044 1HH2 ARG A  67       3.993  -6.836  13.090  1.00 10.150          H  
ATOM   1045 2HH2 ARG A  67       4.971  -6.654  14.531  1.00 10.150          H  
ATOM   1046  N   TYR A  68       5.597  -5.595   6.223  1.00  5.310          N  
ATOM   1047  CA  TYR A  68       6.633  -6.236   5.387  1.00  5.160          C  
ATOM   1048  C   TYR A  68       6.764  -5.485   4.071  1.00  5.330          C  
ATOM   1049  O   TYR A  68       7.568  -5.835   3.212  1.00  5.580          O  
ATOM   1050  CB  TYR A  68       6.331  -7.701   5.059  1.00  7.280          C  
ATOM   1051  CG  TYR A  68       6.297  -8.694   6.208  1.00  7.280          C  
ATOM   1052  CD1 TYR A  68       6.401  -8.309   7.541  1.00  7.280          C  
ATOM   1053  CD2 TYR A  68       6.130 -10.038   5.899  1.00  7.280          C  
ATOM   1054  CE1 TYR A  68       6.295  -9.246   8.517  1.00  7.280          C  
ATOM   1055  CE2 TYR A  68       6.030 -10.967   6.892  1.00  7.280          C  
ATOM   1056  CZ  TYR A  68       6.096 -10.560   8.187  1.00  7.280          C  
ATOM   1057  OH  TYR A  68       5.978 -11.448   9.170  1.00  7.280          O  
ATOM   1058  H   TYR A  68       4.694  -6.068   6.357  1.00  6.370          H  
ATOM   1059  HA  TYR A  68       7.588  -6.179   5.905  1.00  6.190          H  
ATOM   1060 1HB  TYR A  68       5.359  -7.742   4.576  1.00  8.740          H  
ATOM   1061 2HB  TYR A  68       7.058  -8.057   4.329  1.00  8.740          H  
ATOM   1062  HD1 TYR A  68       6.543  -7.281   7.833  1.00  8.740          H  
ATOM   1063  HD2 TYR A  68       6.059 -10.352   4.859  1.00  8.740          H  
ATOM   1064  HE1 TYR A  68       6.355  -8.952   9.563  1.00  8.740          H  
ATOM   1065  HE2 TYR A  68       5.888 -12.019   6.656  1.00  8.740          H  
ATOM   1066  HH  TYR A  68       5.938 -12.354   8.801  1.00  8.740          H  
ATOM   1067  N   ASN A  69       5.939  -4.449   3.916  1.00  5.520          N  
ATOM   1068  CA  ASN A  69       5.931  -3.573   2.763  1.00  6.060          C  
ATOM   1069  C   ASN A  69       6.896  -2.411   2.992  1.00  6.460          C  
ATOM   1070  O   ASN A  69       7.147  -1.604   2.097  1.00  7.130          O  
ATOM   1071  CB  ASN A  69       4.519  -3.099   2.524  1.00  8.270          C  
ATOM   1072  CG  ASN A  69       3.667  -4.208   1.996  1.00  8.270          C  
ATOM   1073  OD1 ASN A  69       4.117  -4.946   1.121  1.00  8.270          O  
ATOM   1074  ND2 ASN A  69       2.460  -4.349   2.480  1.00  8.270          N  
ATOM   1075  H   ASN A  69       5.289  -4.268   4.667  1.00  6.620          H  
ATOM   1076  HA  ASN A  69       6.286  -4.129   1.892  1.00  7.270          H  
ATOM   1077 1HB  ASN A  69       4.091  -2.739   3.460  1.00  9.920          H  
ATOM   1078 2HB  ASN A  69       4.523  -2.268   1.819  1.00  9.920          H  
ATOM   1079 1HD2 ASN A  69       1.870  -5.081   2.125  1.00  9.920          H  
ATOM   1080 2HD2 ASN A  69       2.115  -3.720   3.179  1.00  9.920          H  
ATOM   1081  N   SER A  70       7.468  -2.382   4.201  1.00  6.240          N  
ATOM   1082  CA  SER A  70       8.491  -1.459   4.662  1.00  6.660          C  
ATOM   1083  C   SER A  70       9.323  -2.281   5.664  1.00  6.170          C  
ATOM   1084  O   SER A  70       9.435  -1.903   6.833  1.00  6.050          O  
ATOM   1085  CB  SER A  70       7.871  -0.243   5.320  1.00  9.160          C  
ATOM   1086  OG  SER A  70       8.836   0.752   5.556  1.00  9.160          O  
ATOM   1087  H   SER A  70       7.183  -3.078   4.892  1.00  7.490          H  
ATOM   1088  HA  SER A  70       9.110  -1.136   3.828  1.00  7.990          H  
ATOM   1089 1HB  SER A  70       7.085   0.154   4.679  1.00 10.990          H  
ATOM   1090 2HB  SER A  70       7.411  -0.541   6.260  1.00 10.990          H  
ATOM   1091  HG  SER A  70       8.381   1.458   6.016  1.00 10.990          H  
ATOM   1092  N   PRO A  71       9.907  -3.417   5.219  1.00  6.220          N  
ATOM   1093  CA  PRO A  71      10.539  -4.452   6.018  1.00  6.140          C  
ATOM   1094  C   PRO A  71      11.886  -4.072   6.588  1.00  6.510          C  
ATOM   1095  O   PRO A  71      12.581  -3.216   6.044  1.00  6.820          O  
ATOM   1096  CB  PRO A  71      10.768  -5.557   4.994  1.00  9.210          C  
ATOM   1097  CG  PRO A  71      10.996  -4.818   3.716  1.00  9.210          C  
ATOM   1098  CD  PRO A  71      10.087  -3.638   3.758  1.00  9.210          C  
ATOM   1099  HA  PRO A  71       9.846  -4.770   6.812  1.00  7.370          H  
ATOM   1100 1HB  PRO A  71      11.631  -6.176   5.273  1.00 11.050          H  
ATOM   1101 2HB  PRO A  71       9.896  -6.224   4.939  1.00 11.050          H  
ATOM   1102 1HG  PRO A  71      12.055  -4.532   3.635  1.00 11.050          H  
ATOM   1103 2HG  PRO A  71      10.788  -5.474   2.873  1.00 11.050          H  
ATOM   1104 1HD  PRO A  71      10.577  -2.783   3.283  1.00 11.050          H  
ATOM   1105 2HD  PRO A  71       9.187  -3.943   3.245  1.00 11.050          H  
ATOM   1106  N   ARG A  72      12.277  -4.808   7.626  1.00  6.730          N  
ATOM   1107  CA  ARG A  72      13.608  -4.739   8.223  1.00  7.260          C  
ATOM   1108  C   ARG A  72      14.688  -5.122   7.201  1.00  7.490          C  
ATOM   1109  O   ARG A  72      15.773  -4.538   7.166  1.00  7.650          O  
ATOM   1110  CB  ARG A  72      13.645  -5.653   9.442  1.00  9.950          C  
ATOM   1111  CG  ARG A  72      12.819  -5.122  10.627  1.00  9.950          C  
ATOM   1112  CD  ARG A  72      12.690  -6.098  11.754  1.00  9.950          C  
ATOM   1113  NE  ARG A  72      11.929  -5.510  12.880  1.00  9.950          N  
ATOM   1114  CZ  ARG A  72      11.297  -6.194  13.879  1.00  9.950          C  
ATOM   1115  NH1 ARG A  72      11.296  -7.510  13.906  1.00  9.950          N  
ATOM   1116  NH2 ARG A  72      10.676  -5.513  14.831  1.00  9.950          N  
ATOM   1117  H   ARG A  72      11.604  -5.450   8.021  1.00  8.080          H  
ATOM   1118  HA  ARG A  72      13.789  -3.715   8.547  1.00  8.710          H  
ATOM   1119 1HB  ARG A  72      13.266  -6.639   9.180  1.00 11.940          H  
ATOM   1120 2HB  ARG A  72      14.675  -5.775   9.776  1.00 11.940          H  
ATOM   1121 1HG  ARG A  72      13.304  -4.229  11.017  1.00 11.940          H  
ATOM   1122 2HG  ARG A  72      11.818  -4.863  10.285  1.00 11.940          H  
ATOM   1123 1HD  ARG A  72      12.160  -6.978  11.397  1.00 11.940          H  
ATOM   1124 2HD  ARG A  72      13.681  -6.382  12.112  1.00 11.940          H  
ATOM   1125  HE  ARG A  72      11.889  -4.498  12.923  1.00 11.940          H  
ATOM   1126 1HH1 ARG A  72      11.760  -8.031  13.189  1.00 11.940          H  
ATOM   1127 2HH1 ARG A  72      10.804  -8.040  14.652  1.00 11.940          H  
ATOM   1128 1HH2 ARG A  72      10.676  -4.504  14.809  1.00 11.940          H  
ATOM   1129 2HH2 ARG A  72      10.207  -5.998  15.588  1.00 11.940          H  
ATOM   1130  N   VAL A  73      14.386  -6.123   6.376  1.00  7.830          N  
ATOM   1131  CA  VAL A  73      15.283  -6.583   5.325  1.00  8.380          C  
ATOM   1132  C   VAL A  73      14.708  -6.197   3.969  1.00  8.690          C  
ATOM   1133  O   VAL A  73      13.681  -6.722   3.537  1.00  9.100          O  
ATOM   1134  CB  VAL A  73      15.560  -8.111   5.471  1.00 11.510          C  
ATOM   1135  CG1 VAL A  73      14.274  -8.884   5.750  1.00 11.510          C  
ATOM   1136  CG2 VAL A  73      16.175  -8.666   4.164  1.00 11.510          C  
ATOM   1137  H   VAL A  73      13.484  -6.558   6.480  1.00  9.400          H  
ATOM   1138  HA  VAL A  73      16.241  -6.072   5.446  1.00 10.060          H  
ATOM   1139  HB  VAL A  73      16.251  -8.267   6.301  1.00 13.810          H  
ATOM   1140 1HG1 VAL A  73      14.500  -9.948   5.847  1.00 13.810          H  
ATOM   1141 2HG1 VAL A  73      13.834  -8.529   6.676  1.00 13.810          H  
ATOM   1142 3HG1 VAL A  73      13.582  -8.738   4.944  1.00 13.810          H  
ATOM   1143 1HG2 VAL A  73      16.377  -9.724   4.296  1.00 13.810          H  
ATOM   1144 2HG2 VAL A  73      15.483  -8.545   3.338  1.00 13.810          H  
ATOM   1145 3HG2 VAL A  73      17.108  -8.148   3.944  1.00 13.810          H  
ATOM   1146  N   THR A  74      15.459  -5.383   3.240  1.00  8.730          N  
ATOM   1147  CA  THR A  74      15.028  -4.761   1.991  1.00  9.260          C  
ATOM   1148  C   THR A  74      14.875  -5.691   0.795  1.00  8.980          C  
ATOM   1149  O   THR A  74      14.384  -5.281  -0.255  1.00  9.320          O  
ATOM   1150  CB  THR A  74      15.978  -3.602   1.642  1.00 12.750          C  
ATOM   1151  OG1 THR A  74      17.317  -4.104   1.504  1.00 12.750          O  
ATOM   1152  CG2 THR A  74      15.939  -2.555   2.772  1.00 12.750          C  
ATOM   1153  H   THR A  74      16.345  -5.085   3.631  1.00 10.480          H  
ATOM   1154  HA  THR A  74      14.045  -4.323   2.173  1.00 11.110          H  
ATOM   1155  HB  THR A  74      15.670  -3.136   0.705  1.00 15.300          H  
ATOM   1156  HG1 THR A  74      17.404  -4.550   0.652  1.00 15.300          H  
ATOM   1157 1HG2 THR A  74      16.614  -1.733   2.530  1.00 15.300          H  
ATOM   1158 2HG2 THR A  74      14.923  -2.171   2.877  1.00 15.300          H  
ATOM   1159 3HG2 THR A  74      16.246  -3.002   3.717  1.00 15.300          H  
ATOM   1160  N   GLU A  75      15.282  -6.939   0.942  1.00  8.540          N  
ATOM   1161  CA  GLU A  75      15.118  -7.913  -0.128  1.00  8.460          C  
ATOM   1162  C   GLU A  75      13.705  -8.527  -0.081  1.00  8.330          C  
ATOM   1163  O   GLU A  75      13.319  -9.287  -0.971  1.00  8.790          O  
ATOM   1164  CB  GLU A  75      16.189  -8.993  -0.030  1.00 11.880          C  
ATOM   1165  CG  GLU A  75      17.614  -8.485  -0.251  1.00 11.880          C  
ATOM   1166  CD  GLU A  75      18.655  -9.568  -0.177  1.00 11.880          C  
ATOM   1167  OE1 GLU A  75      18.294 -10.711  -0.056  1.00 11.880          O  
ATOM   1168  OE2 GLU A  75      19.817  -9.245  -0.233  1.00 11.880          O  
ATOM   1169  H   GLU A  75      15.694  -7.212   1.821  1.00 10.250          H  
ATOM   1170  HA  GLU A  75      15.232  -7.400  -1.083  1.00 10.150          H  
ATOM   1171 1HB  GLU A  75      16.160  -9.414   0.957  1.00 14.250          H  
ATOM   1172 2HB  GLU A  75      15.983  -9.789  -0.743  1.00 14.250          H  
ATOM   1173 1HG  GLU A  75      17.670  -8.007  -1.228  1.00 14.250          H  
ATOM   1174 2HG  GLU A  75      17.834  -7.729   0.503  1.00 14.250          H  
ATOM   1175  N   VAL A  76      12.948  -8.196   0.970  1.00  7.860          N  
ATOM   1176  CA  VAL A  76      11.596  -8.677   1.184  1.00  7.780          C  
ATOM   1177  C   VAL A  76      10.507  -7.774   0.664  1.00  7.180          C  
ATOM   1178  O   VAL A  76      10.567  -6.550   0.748  1.00  6.900          O  
ATOM   1179  CB  VAL A  76      11.311  -8.979   2.676  1.00 10.920          C  
ATOM   1180  CG1 VAL A  76       9.785  -9.306   2.917  1.00 10.920          C  
ATOM   1181  CG2 VAL A  76      12.114 -10.161   3.045  1.00 10.920          C  
ATOM   1182  H   VAL A  76      13.325  -7.554   1.672  1.00  9.430          H  
ATOM   1183  HA  VAL A  76      11.505  -9.626   0.652  1.00  9.340          H  
ATOM   1184  HB  VAL A  76      11.589  -8.128   3.294  1.00 13.110          H  
ATOM   1185 1HG1 VAL A  76       9.605  -9.560   3.931  1.00 13.110          H  
ATOM   1186 2HG1 VAL A  76       9.164  -8.442   2.676  1.00 13.110          H  
ATOM   1187 3HG1 VAL A  76       9.498 -10.138   2.297  1.00 13.110          H  
ATOM   1188 1HG2 VAL A  76      11.950 -10.408   4.087  1.00 13.110          H  
ATOM   1189 2HG2 VAL A  76      11.810 -10.992   2.412  1.00 13.110          H  
ATOM   1190 3HG2 VAL A  76      13.169  -9.936   2.881  1.00 13.110          H  
ATOM   1191  N   ALA A  77       9.506  -8.419   0.117  1.00  7.160          N  
ATOM   1192  CA  ALA A  77       8.293  -7.787  -0.319  1.00  6.680          C  
ATOM   1193  C   ALA A  77       7.231  -8.840  -0.076  1.00  6.580          C  
ATOM   1194  O   ALA A  77       7.550 -10.028   0.003  1.00  6.830          O  
ATOM   1195  CB  ALA A  77       8.392  -7.302  -1.745  1.00  9.540          C  
ATOM   1196  H   ALA A  77       9.574  -9.424   0.049  1.00  8.590          H  
ATOM   1197  HA  ALA A  77       8.079  -6.935   0.330  1.00  8.020          H  
ATOM   1198 1HB  ALA A  77       7.454  -6.842  -2.029  1.00 11.450          H  
ATOM   1199 2HB  ALA A  77       9.192  -6.566  -1.816  1.00 11.450          H  
ATOM   1200 3HB  ALA A  77       8.609  -8.121  -2.391  1.00 11.450          H  
ATOM   1201  N   VAL A  78       5.999  -8.415   0.090  1.00  6.340          N  
ATOM   1202  CA  VAL A  78       4.894  -9.323   0.394  1.00  6.340          C  
ATOM   1203  C   VAL A  78       4.556 -10.342  -0.676  1.00  6.020          C  
ATOM   1204  O   VAL A  78       4.492 -10.015  -1.858  1.00  5.950          O  
ATOM   1205  CB  VAL A  78       3.647  -8.497   0.747  1.00  8.880          C  
ATOM   1206  CG1 VAL A  78       2.384  -9.388   0.906  1.00  8.880          C  
ATOM   1207  CG2 VAL A  78       3.923  -7.791   2.027  1.00  8.880          C  
ATOM   1208  H   VAL A  78       5.823  -7.422   0.005  1.00  7.610          H  
ATOM   1209  HA  VAL A  78       5.174  -9.874   1.295  1.00  7.610          H  
ATOM   1210  HB  VAL A  78       3.460  -7.776  -0.029  1.00 10.650          H  
ATOM   1211 1HG1 VAL A  78       1.536  -8.760   1.165  1.00 10.650          H  
ATOM   1212 2HG1 VAL A  78       2.153  -9.896  -0.022  1.00 10.650          H  
ATOM   1213 3HG1 VAL A  78       2.539 -10.117   1.692  1.00 10.650          H  
ATOM   1214 1HG2 VAL A  78       3.069  -7.187   2.305  1.00 10.650          H  
ATOM   1215 2HG2 VAL A  78       4.105  -8.516   2.787  1.00 10.650          H  
ATOM   1216 3HG2 VAL A  78       4.801  -7.160   1.927  1.00 10.650          H  
ATOM   1217  N   ILE A  79       4.345 -11.584  -0.231  1.00  6.010          N  
ATOM   1218  CA  ILE A  79       3.916 -12.663  -1.107  1.00  5.790          C  
ATOM   1219  C   ILE A  79       2.424 -12.499  -1.290  1.00  5.910          C  
ATOM   1220  O   ILE A  79       1.679 -12.394  -0.303  1.00  6.210          O  
ATOM   1221  CB  ILE A  79       4.164 -14.070  -0.512  1.00  8.190          C  
ATOM   1222  CG1 ILE A  79       5.640 -14.294  -0.181  1.00  8.190          C  
ATOM   1223  CG2 ILE A  79       3.625 -15.183  -1.411  1.00  8.190          C  
ATOM   1224  CD1 ILE A  79       6.597 -14.195  -1.324  1.00  8.190          C  
ATOM   1225  H   ILE A  79       4.468 -11.759   0.755  1.00  7.210          H  
ATOM   1226  HA  ILE A  79       4.404 -12.553  -2.065  1.00  6.950          H  
ATOM   1227  HB  ILE A  79       3.626 -14.146   0.385  1.00  9.830          H  
ATOM   1228 1HG1 ILE A  79       5.943 -13.570   0.570  1.00  9.830          H  
ATOM   1229 2HG1 ILE A  79       5.737 -15.296   0.235  1.00  9.830          H  
ATOM   1230 1HG2 ILE A  79       3.789 -16.136  -0.916  1.00  9.830          H  
ATOM   1231 2HG2 ILE A  79       2.555 -15.051  -1.575  1.00  9.830          H  
ATOM   1232 3HG2 ILE A  79       4.126 -15.189  -2.367  1.00  9.830          H  
ATOM   1233 1HD1 ILE A  79       7.577 -14.387  -0.934  1.00  9.830          H  
ATOM   1234 2HD1 ILE A  79       6.361 -14.930  -2.082  1.00  9.830          H  
ATOM   1235 3HD1 ILE A  79       6.570 -13.202  -1.759  1.00  9.830          H  
ATOM   1236  N   PHE A  80       1.987 -12.486  -2.544  1.00  5.940          N  
ATOM   1237  CA  PHE A  80       0.567 -12.287  -2.840  1.00  6.290          C  
ATOM   1238  C   PHE A  80      -0.082 -13.455  -3.573  1.00  6.060          C  
ATOM   1239  O   PHE A  80       0.542 -14.127  -4.397  1.00  6.140          O  
ATOM   1240  CB  PHE A  80       0.347 -11.032  -3.677  1.00  8.670          C  
ATOM   1241  CG  PHE A  80       0.682  -9.709  -3.015  1.00  8.670          C  
ATOM   1242  CD1 PHE A  80       1.932  -9.151  -3.144  1.00  8.670          C  
ATOM   1243  CD2 PHE A  80      -0.267  -9.014  -2.297  1.00  8.670          C  
ATOM   1244  CE1 PHE A  80       2.231  -7.932  -2.584  1.00  8.670          C  
ATOM   1245  CE2 PHE A  80       0.020  -7.791  -1.731  1.00  8.670          C  
ATOM   1246  CZ  PHE A  80       1.276  -7.246  -1.878  1.00  8.670          C  
ATOM   1247  H   PHE A  80       2.686 -12.633  -3.282  1.00  7.130          H  
ATOM   1248  HA  PHE A  80       0.044 -12.160  -1.894  1.00  7.550          H  
ATOM   1249 1HB  PHE A  80       0.944 -11.112  -4.571  1.00 10.400          H  
ATOM   1250 2HB  PHE A  80      -0.694 -10.995  -4.003  1.00 10.400          H  
ATOM   1251  HD1 PHE A  80       2.704  -9.684  -3.704  1.00 10.400          H  
ATOM   1252  HD2 PHE A  80      -1.253  -9.439  -2.182  1.00 10.400          H  
ATOM   1253  HE1 PHE A  80       3.233  -7.516  -2.702  1.00 10.400          H  
ATOM   1254  HE2 PHE A  80      -0.744  -7.255  -1.164  1.00 10.400          H  
ATOM   1255  HZ  PHE A  80       1.511  -6.280  -1.429  1.00 10.400          H  
ATOM   1256  N   ARG A  81      -1.372 -13.638  -3.310  1.00  6.000          N  
ATOM   1257  CA  ARG A  81      -2.219 -14.661  -3.917  1.00  5.780          C  
ATOM   1258  C   ARG A  81      -2.846 -14.177  -5.216  1.00  6.290          C  
ATOM   1259  O   ARG A  81      -3.181 -13.000  -5.323  1.00  6.930          O  
ATOM   1260  CB  ARG A  81      -3.323 -14.997  -2.940  1.00  8.180          C  
ATOM   1261  CG  ARG A  81      -2.858 -15.638  -1.659  1.00  8.180          C  
ATOM   1262  CD  ARG A  81      -3.915 -15.687  -0.634  1.00  8.180          C  
ATOM   1263  NE  ARG A  81      -5.134 -16.405  -1.048  1.00  8.180          N  
ATOM   1264  CZ  ARG A  81      -6.308 -15.826  -1.413  1.00  8.180          C  
ATOM   1265  NH1 ARG A  81      -6.427 -14.504  -1.480  1.00  8.180          N  
ATOM   1266  NH2 ARG A  81      -7.336 -16.600  -1.700  1.00  8.180          N  
ATOM   1267  H   ARG A  81      -1.806 -13.019  -2.642  1.00  7.200          H  
ATOM   1268  HA  ARG A  81      -1.618 -15.548  -4.123  1.00  6.940          H  
ATOM   1269 1HB  ARG A  81      -3.860 -14.088  -2.686  1.00  9.820          H  
ATOM   1270 2HB  ARG A  81      -4.027 -15.678  -3.419  1.00  9.820          H  
ATOM   1271 1HG  ARG A  81      -2.549 -16.639  -1.859  1.00  9.820          H  
ATOM   1272 2HG  ARG A  81      -2.012 -15.083  -1.256  1.00  9.820          H  
ATOM   1273 1HD  ARG A  81      -3.493 -16.219   0.220  1.00  9.820          H  
ATOM   1274 2HD  ARG A  81      -4.180 -14.685  -0.321  1.00  9.820          H  
ATOM   1275  HE  ARG A  81      -5.127 -17.419  -0.989  1.00  9.820          H  
ATOM   1276 1HH1 ARG A  81      -5.647 -13.909  -1.264  1.00  9.820          H  
ATOM   1277 2HH1 ARG A  81      -7.301 -14.065  -1.753  1.00  9.820          H  
ATOM   1278 1HH2 ARG A  81      -7.246 -17.609  -1.649  1.00  9.820          H  
ATOM   1279 2HH2 ARG A  81      -8.222 -16.187  -1.972  1.00  9.820          H  
ATOM   1280  N   ASN A  82      -3.021 -15.088  -6.182  1.00  6.220          N  
ATOM   1281  CA  ASN A  82      -3.693 -14.780  -7.447  1.00  6.820          C  
ATOM   1282  C   ASN A  82      -4.780 -15.816  -7.777  1.00  7.280          C  
ATOM   1283  O   ASN A  82      -5.130 -16.023  -8.935  1.00  7.180          O  
ATOM   1284  CB  ASN A  82      -2.682 -14.703  -8.569  1.00  9.310          C  
ATOM   1285  CG  ASN A  82      -1.714 -13.563  -8.392  1.00  9.310          C  
ATOM   1286  OD1 ASN A  82      -2.042 -12.385  -8.564  1.00  9.310          O  
ATOM   1287  ND2 ASN A  82      -0.499 -13.903  -8.042  1.00  9.310          N  
ATOM   1288  H   ASN A  82      -2.684 -16.047  -6.038  1.00  7.460          H  
ATOM   1289  HA  ASN A  82      -4.191 -13.813  -7.355  1.00  8.180          H  
ATOM   1290 1HB  ASN A  82      -2.123 -15.640  -8.619  1.00 11.170          H  
ATOM   1291 2HB  ASN A  82      -3.199 -14.580  -9.521  1.00 11.170          H  
ATOM   1292 1HD2 ASN A  82       0.194 -13.199  -7.898  1.00 11.170          H  
ATOM   1293 2HD2 ASN A  82      -0.279 -14.872  -7.905  1.00 11.170          H  
ATOM   1294  N   GLU A  83      -5.320 -16.460  -6.755  1.00  8.040          N  
ATOM   1295  CA  GLU A  83      -6.375 -17.457  -6.937  1.00  8.740          C  
ATOM   1296  C   GLU A  83      -7.541 -16.861  -7.705  1.00  8.760          C  
ATOM   1297  O   GLU A  83      -8.020 -15.780  -7.363  1.00  8.870          O  
ATOM   1298  CB  GLU A  83      -6.842 -18.010  -5.587  1.00 11.960          C  
ATOM   1299  CG  GLU A  83      -8.004 -19.042  -5.644  1.00 11.960          C  
ATOM   1300  CD  GLU A  83      -7.679 -20.368  -6.325  1.00 11.960          C  
ATOM   1301  OE1 GLU A  83      -6.575 -20.812  -6.258  1.00 11.960          O  
ATOM   1302  OE2 GLU A  83      -8.572 -20.954  -6.891  1.00 11.960          O  
ATOM   1303  H   GLU A  83      -4.977 -16.249  -5.830  1.00  9.650          H  
ATOM   1304  HA  GLU A  83      -5.970 -18.285  -7.521  1.00 10.490          H  
ATOM   1305 1HB  GLU A  83      -5.997 -18.477  -5.092  1.00 14.350          H  
ATOM   1306 2HB  GLU A  83      -7.165 -17.187  -4.956  1.00 14.350          H  
ATOM   1307 1HG  GLU A  83      -8.308 -19.254  -4.621  1.00 14.350          H  
ATOM   1308 2HG  GLU A  83      -8.860 -18.583  -6.145  1.00 14.350          H  
ATOM   1309  N   ASP A  84      -8.000 -17.562  -8.736  1.00  8.840          N  
ATOM   1310  CA  ASP A  84      -9.090 -17.070  -9.564  1.00  9.080          C  
ATOM   1311  C   ASP A  84     -10.266 -16.616  -8.702  1.00  8.590          C  
ATOM   1312  O   ASP A  84     -10.743 -17.352  -7.832  1.00  8.760          O  
ATOM   1313  CB  ASP A  84      -9.591 -18.188 -10.478  1.00 12.620          C  
ATOM   1314  CG  ASP A  84      -8.574 -18.669 -11.502  1.00 12.620          C  
ATOM   1315  OD1 ASP A  84      -7.517 -18.098 -11.613  1.00 12.620          O  
ATOM   1316  OD2 ASP A  84      -8.878 -19.613 -12.183  1.00 12.620          O  
ATOM   1317  H   ASP A  84      -7.549 -18.435  -8.984  1.00 10.610          H  
ATOM   1318  HA  ASP A  84      -8.737 -16.226 -10.162  1.00 10.900          H  
ATOM   1319 1HB  ASP A  84      -9.896 -19.039  -9.867  1.00 15.140          H  
ATOM   1320 2HB  ASP A  84     -10.480 -17.838 -11.011  1.00 15.140          H  
ATOM   1321  N   GLY A  85     -10.757 -15.409  -8.961  1.00  8.180          N  
ATOM   1322  CA  GLY A  85     -11.886 -14.833  -8.241  1.00  7.930          C  
ATOM   1323  C   GLY A  85     -11.529 -14.133  -6.925  1.00  7.970          C  
ATOM   1324  O   GLY A  85     -12.398 -13.515  -6.306  1.00  8.310          O  
ATOM   1325  H   GLY A  85     -10.359 -14.851  -9.718  1.00  9.820          H  
ATOM   1326 1HA  GLY A  85     -12.382 -14.121  -8.901  1.00  9.520          H  
ATOM   1327 2HA  GLY A  85     -12.610 -15.623  -8.041  1.00  9.520          H  
ATOM   1328  N   GLU A  86     -10.258 -14.175  -6.525  1.00  7.820          N  
ATOM   1329  CA  GLU A  86      -9.832 -13.563  -5.274  1.00  7.990          C  
ATOM   1330  C   GLU A  86      -8.803 -12.442  -5.509  1.00  7.230          C  
ATOM   1331  O   GLU A  86      -8.085 -12.463  -6.520  1.00  6.710          O  
ATOM   1332  CB  GLU A  86      -9.208 -14.635  -4.365  1.00 11.120          C  
ATOM   1333  CG  GLU A  86     -10.158 -15.761  -3.872  1.00 11.120          C  
ATOM   1334  CD  GLU A  86     -11.030 -15.322  -2.706  1.00 11.120          C  
ATOM   1335  OE1 GLU A  86     -10.713 -14.307  -2.144  1.00 11.120          O  
ATOM   1336  OE2 GLU A  86     -11.941 -16.025  -2.320  1.00 11.120          O  
ATOM   1337  H   GLU A  86      -9.569 -14.711  -7.065  1.00  9.380          H  
ATOM   1338  HA  GLU A  86     -10.722 -13.183  -4.789  1.00  9.590          H  
ATOM   1339 1HB  GLU A  86      -8.396 -15.116  -4.904  1.00 13.340          H  
ATOM   1340 2HB  GLU A  86      -8.769 -14.158  -3.492  1.00 13.340          H  
ATOM   1341 1HG  GLU A  86     -10.806 -16.062  -4.701  1.00 13.340          H  
ATOM   1342 2HG  GLU A  86      -9.569 -16.627  -3.589  1.00 13.340          H  
ATOM   1343  N   PRO A  87      -8.817 -11.376  -4.678  1.00  7.360          N  
ATOM   1344  CA  PRO A  87      -7.855 -10.289  -4.642  1.00  6.830          C  
ATOM   1345  C   PRO A  87      -6.594 -10.567  -3.812  1.00  6.480          C  
ATOM   1346  O   PRO A  87      -6.579 -11.507  -3.012  1.00  7.020          O  
ATOM   1347  CB  PRO A  87      -8.680  -9.169  -4.015  1.00 10.250          C  
ATOM   1348  CG  PRO A  87      -9.581  -9.878  -3.055  1.00 10.250          C  
ATOM   1349  CD  PRO A  87      -9.947 -11.181  -3.737  1.00 10.250          C  
ATOM   1350  HA  PRO A  87      -7.591 -10.095  -5.675  1.00  8.200          H  
ATOM   1351 1HB  PRO A  87      -8.013  -8.458  -3.524  1.00 12.290          H  
ATOM   1352 2HB  PRO A  87      -9.215  -8.617  -4.802  1.00 12.290          H  
ATOM   1353 1HG  PRO A  87      -9.034 -10.030  -2.127  1.00 12.290          H  
ATOM   1354 2HG  PRO A  87     -10.444  -9.263  -2.805  1.00 12.290          H  
ATOM   1355 1HD  PRO A  87      -9.984 -11.990  -2.985  1.00 12.290          H  
ATOM   1356 2HD  PRO A  87     -10.905 -11.055  -4.279  1.00 12.290          H  
ATOM   1357  N   PRO A  88      -5.523  -9.775  -4.015  1.00  5.850          N  
ATOM   1358  CA  PRO A  88      -4.382  -9.609  -3.136  1.00  5.710          C  
ATOM   1359  C   PRO A  88      -4.848  -8.716  -1.999  1.00  5.830          C  
ATOM   1360  O   PRO A  88      -5.705  -7.879  -2.236  1.00  6.050          O  
ATOM   1361  CB  PRO A  88      -3.371  -8.899  -4.043  1.00  8.560          C  
ATOM   1362  CG  PRO A  88      -4.220  -8.105  -5.007  1.00  8.560          C  
ATOM   1363  CD  PRO A  88      -5.454  -8.950  -5.241  1.00  8.560          C  
ATOM   1364  HA  PRO A  88      -4.027 -10.586  -2.776  1.00  6.850          H  
ATOM   1365 1HB  PRO A  88      -2.730  -8.238  -3.451  1.00 10.280          H  
ATOM   1366 2HB  PRO A  88      -2.720  -9.634  -4.543  1.00 10.280          H  
ATOM   1367 1HG  PRO A  88      -4.464  -7.118  -4.583  1.00 10.280          H  
ATOM   1368 2HG  PRO A  88      -3.662  -7.925  -5.940  1.00 10.280          H  
ATOM   1369 1HD  PRO A  88      -6.312  -8.271  -5.313  1.00 10.280          H  
ATOM   1370 2HD  PRO A  88      -5.342  -9.585  -6.139  1.00 10.280          H  
ATOM   1371  N   PHE A  89      -4.232  -8.796  -0.830  1.00  5.880          N  
ATOM   1372  CA  PHE A  89      -4.564  -7.894   0.282  1.00  5.970          C  
ATOM   1373  C   PHE A  89      -3.316  -7.154   0.778  1.00  5.390          C  
ATOM   1374  O   PHE A  89      -2.229  -7.727   0.820  1.00  5.050          O  
ATOM   1375  CB  PHE A  89      -5.191  -8.686   1.434  1.00  8.320          C  
ATOM   1376  CG  PHE A  89      -6.473  -9.360   1.119  1.00  8.320          C  
ATOM   1377  CD1 PHE A  89      -6.494 -10.563   0.449  1.00  8.320          C  
ATOM   1378  CD2 PHE A  89      -7.674  -8.806   1.524  1.00  8.320          C  
ATOM   1379  CE1 PHE A  89      -7.674 -11.180   0.164  1.00  8.320          C  
ATOM   1380  CE2 PHE A  89      -8.865  -9.427   1.242  1.00  8.320          C  
ATOM   1381  CZ  PHE A  89      -8.863 -10.617   0.557  1.00  8.320          C  
ATOM   1382  H   PHE A  89      -3.537  -9.508  -0.689  1.00  7.060          H  
ATOM   1383  HA  PHE A  89      -5.278  -7.152  -0.067  1.00  7.160          H  
ATOM   1384 1HB  PHE A  89      -4.497  -9.417   1.820  1.00  9.990          H  
ATOM   1385 2HB  PHE A  89      -5.413  -7.998   2.208  1.00  9.990          H  
ATOM   1386  HD1 PHE A  89      -5.563 -11.021   0.133  1.00  9.990          H  
ATOM   1387  HD2 PHE A  89      -7.671  -7.862   2.066  1.00  9.990          H  
ATOM   1388  HE1 PHE A  89      -7.677 -12.124  -0.379  1.00  9.990          H  
ATOM   1389  HE2 PHE A  89      -9.807  -8.977   1.560  1.00  9.990          H  
ATOM   1390  HZ  PHE A  89      -9.802 -11.119   0.324  1.00  9.990          H  
ATOM   1391  N   GLU A  90      -3.478  -5.928   1.295  1.00  5.430          N  
ATOM   1392  CA  GLU A  90      -2.335  -5.116   1.782  1.00  5.060          C  
ATOM   1393  C   GLU A  90      -1.865  -5.492   3.212  1.00  4.450          C  
ATOM   1394  O   GLU A  90      -1.823  -4.656   4.130  1.00  4.020          O  
ATOM   1395  CB  GLU A  90      -2.746  -3.641   1.770  1.00  7.230          C  
ATOM   1396  CG  GLU A  90      -3.195  -3.105   0.388  1.00  7.230          C  
ATOM   1397  CD  GLU A  90      -2.110  -3.084  -0.673  1.00  7.230          C  
ATOM   1398  OE1 GLU A  90      -0.952  -2.968  -0.337  1.00  7.230          O  
ATOM   1399  OE2 GLU A  90      -2.451  -3.186  -1.827  1.00  7.230          O  
ATOM   1400  H   GLU A  90      -4.398  -5.514   1.277  1.00  6.520          H  
ATOM   1401  HA  GLU A  90      -1.497  -5.260   1.097  1.00  6.070          H  
ATOM   1402 1HB  GLU A  90      -3.565  -3.483   2.473  1.00  8.680          H  
ATOM   1403 2HB  GLU A  90      -1.907  -3.026   2.105  1.00  8.680          H  
ATOM   1404 1HG  GLU A  90      -4.023  -3.714   0.022  1.00  8.680          H  
ATOM   1405 2HG  GLU A  90      -3.570  -2.091   0.525  1.00  8.680          H  
ATOM   1406  N   ARG A  91      -1.506  -6.763   3.348  1.00  4.750          N  
ATOM   1407  CA  ARG A  91      -1.092  -7.427   4.578  1.00  4.650          C  
ATOM   1408  C   ARG A  91       0.340  -7.949   4.490  1.00  5.030          C  
ATOM   1409  O   ARG A  91       0.916  -7.998   3.415  1.00  5.580          O  
ATOM   1410  CB  ARG A  91      -2.039  -8.564   4.884  1.00  6.550          C  
ATOM   1411  CG  ARG A  91      -3.305  -8.207   5.674  1.00  6.550          C  
ATOM   1412  CD  ARG A  91      -4.293  -7.390   4.941  1.00  6.550          C  
ATOM   1413  NE  ARG A  91      -5.665  -7.611   5.476  1.00  6.550          N  
ATOM   1414  CZ  ARG A  91      -6.763  -6.811   5.344  1.00  6.550          C  
ATOM   1415  NH1 ARG A  91      -6.736  -5.643   4.727  1.00  6.550          N  
ATOM   1416  NH2 ARG A  91      -7.903  -7.222   5.867  1.00  6.550          N  
ATOM   1417  H   ARG A  91      -1.552  -7.310   2.484  1.00  5.700          H  
ATOM   1418  HA  ARG A  91      -1.146  -6.708   5.392  1.00  5.580          H  
ATOM   1419 1HB  ARG A  91      -2.361  -9.005   3.946  1.00  7.860          H  
ATOM   1420 2HB  ARG A  91      -1.516  -9.338   5.443  1.00  7.860          H  
ATOM   1421 1HG  ARG A  91      -3.776  -9.068   6.035  1.00  7.860          H  
ATOM   1422 2HG  ARG A  91      -2.999  -7.614   6.518  1.00  7.860          H  
ATOM   1423 1HD  ARG A  91      -4.043  -6.342   5.041  1.00  7.860          H  
ATOM   1424 2HD  ARG A  91      -4.260  -7.666   3.929  1.00  7.860          H  
ATOM   1425  HE  ARG A  91      -5.820  -8.506   5.964  1.00  7.860          H  
ATOM   1426 1HH1 ARG A  91      -5.884  -5.291   4.325  1.00  7.860          H  
ATOM   1427 2HH1 ARG A  91      -7.590  -5.085   4.686  1.00  7.860          H  
ATOM   1428 1HH2 ARG A  91      -7.950  -8.123   6.336  1.00  7.860          H  
ATOM   1429 2HH2 ARG A  91      -8.727  -6.642   5.800  1.00  7.860          H  
ATOM   1430  N   ASP A  92       0.927  -8.314   5.629  1.00  5.130          N  
ATOM   1431  CA  ASP A  92       2.306  -8.832   5.678  1.00  5.800          C  
ATOM   1432  C   ASP A  92       2.622 -10.080   4.881  1.00  5.370          C  
ATOM   1433  O   ASP A  92       3.723 -10.237   4.360  1.00  5.610          O  
ATOM   1434  CB  ASP A  92       2.640  -9.150   7.127  1.00  7.850          C  
ATOM   1435  CG  ASP A  92       2.931  -7.974   7.868  1.00  7.850          C  
ATOM   1436  OD1 ASP A  92       3.390  -7.046   7.242  1.00  7.850          O  
ATOM   1437  OD2 ASP A  92       2.645  -7.896   9.023  1.00  7.850          O  
ATOM   1438  H   ASP A  92       0.405  -8.229   6.494  1.00  6.160          H  
ATOM   1439  HA  ASP A  92       2.962  -8.042   5.313  1.00  6.960          H  
ATOM   1440 1HB  ASP A  92       1.801  -9.660   7.594  1.00  9.420          H  
ATOM   1441 2HB  ASP A  92       3.479  -9.812   7.171  1.00  9.420          H  
ATOM   1442  N   LEU A  93       1.717 -11.018   4.857  1.00  4.850          N  
ATOM   1443  CA  LEU A  93       2.013 -12.249   4.162  1.00  4.490          C  
ATOM   1444  C   LEU A  93       0.764 -13.031   3.909  1.00  4.290          C  
ATOM   1445  O   LEU A  93      -0.014 -13.282   4.837  1.00  4.450          O  
ATOM   1446  CB  LEU A  93       3.045 -13.068   4.971  1.00  6.430          C  
ATOM   1447  CG  LEU A  93       3.458 -14.434   4.454  1.00  6.430          C  
ATOM   1448  CD1 LEU A  93       4.102 -14.280   3.124  1.00  6.430          C  
ATOM   1449  CD2 LEU A  93       4.475 -15.060   5.452  1.00  6.430          C  
ATOM   1450  H   LEU A  93       0.821 -10.869   5.293  1.00  5.820          H  
ATOM   1451  HA  LEU A  93       2.444 -11.986   3.200  1.00  5.390          H  
ATOM   1452 1HB  LEU A  93       3.948 -12.493   5.125  1.00  7.720          H  
ATOM   1453 2HB  LEU A  93       2.599 -13.252   5.909  1.00  7.720          H  
ATOM   1454  HG  LEU A  93       2.583 -15.070   4.363  1.00  7.720          H  
ATOM   1455 1HD1 LEU A  93       4.392 -15.250   2.738  1.00  7.720          H  
ATOM   1456 2HD1 LEU A  93       3.397 -13.843   2.465  1.00  7.720          H  
ATOM   1457 3HD1 LEU A  93       4.980 -13.639   3.206  1.00  7.720          H  
ATOM   1458 1HD2 LEU A  93       4.784 -16.040   5.106  1.00  7.720          H  
ATOM   1459 2HD2 LEU A  93       5.351 -14.415   5.539  1.00  7.720          H  
ATOM   1460 3HD2 LEU A  93       4.020 -15.160   6.415  1.00  7.720          H  
ATOM   1461  N   LEU A  94       0.544 -13.397   2.646  1.00  4.040          N  
ATOM   1462  CA  LEU A  94      -0.617 -14.173   2.284  1.00  3.860          C  
ATOM   1463  C   LEU A  94      -0.234 -15.506   1.664  1.00  3.540          C  
ATOM   1464  O   LEU A  94      -0.032 -15.584   0.453  1.00  3.360          O  
ATOM   1465  CB  LEU A  94      -1.386 -13.382   1.232  1.00  5.480          C  
ATOM   1466  CG  LEU A  94      -1.809 -11.976   1.619  1.00  5.480          C  
ATOM   1467  CD1 LEU A  94      -2.309 -11.270   0.399  1.00  5.480          C  
ATOM   1468  CD2 LEU A  94      -2.894 -12.031   2.677  1.00  5.480          C  
ATOM   1469  H   LEU A  94       1.187 -13.135   1.891  1.00  4.850          H  
ATOM   1470  HA  LEU A  94      -1.216 -14.369   3.172  1.00  4.630          H  
ATOM   1471 1HB  LEU A  94      -0.762 -13.305   0.338  1.00  6.570          H  
ATOM   1472 2HB  LEU A  94      -2.275 -13.934   0.990  1.00  6.570          H  
ATOM   1473  HG  LEU A  94      -0.950 -11.422   2.002  1.00  6.570          H  
ATOM   1474 1HD1 LEU A  94      -2.574 -10.277   0.702  1.00  6.570          H  
ATOM   1475 2HD1 LEU A  94      -1.512 -11.229  -0.343  1.00  6.570          H  
ATOM   1476 3HD1 LEU A  94      -3.172 -11.795  -0.011  1.00  6.570          H  
ATOM   1477 1HD2 LEU A  94      -3.186 -11.022   2.939  1.00  6.570          H  
ATOM   1478 2HD2 LEU A  94      -3.758 -12.575   2.291  1.00  6.570          H  
ATOM   1479 3HD2 LEU A  94      -2.512 -12.535   3.555  1.00  6.570          H  
ATOM   1480  N   ILE A  95      -0.169 -16.574   2.441  1.00  3.530          N  
ATOM   1481  CA  ILE A  95       0.195 -17.825   1.774  1.00  3.280          C  
ATOM   1482  C   ILE A  95      -1.050 -18.594   1.376  1.00  2.890          C  
ATOM   1483  O   ILE A  95      -1.939 -18.886   2.177  1.00  2.950          O  
ATOM   1484  CB  ILE A  95       1.219 -18.687   2.549  1.00  4.690          C  
ATOM   1485  CG1 ILE A  95       2.551 -17.877   2.651  1.00  4.690          C  
ATOM   1486  CG2 ILE A  95       1.405 -20.070   1.853  1.00  4.690          C  
ATOM   1487  CD1 ILE A  95       3.614 -18.462   3.557  1.00  4.690          C  
ATOM   1488  H   ILE A  95      -0.339 -16.492   3.453  1.00  4.240          H  
ATOM   1489  HA  ILE A  95       0.710 -17.572   0.851  1.00  3.940          H  
ATOM   1490  HB  ILE A  95       0.877 -18.852   3.550  1.00  5.630          H  
ATOM   1491 1HG1 ILE A  95       2.972 -17.775   1.652  1.00  5.630          H  
ATOM   1492 2HG1 ILE A  95       2.307 -16.891   3.014  1.00  5.630          H  
ATOM   1493 1HG2 ILE A  95       2.122 -20.673   2.398  1.00  5.630          H  
ATOM   1494 2HG2 ILE A  95       0.451 -20.608   1.824  1.00  5.630          H  
ATOM   1495 3HG2 ILE A  95       1.759 -19.927   0.844  1.00  5.630          H  
ATOM   1496 1HD1 ILE A  95       4.480 -17.809   3.551  1.00  5.630          H  
ATOM   1497 2HD1 ILE A  95       3.226 -18.546   4.567  1.00  5.630          H  
ATOM   1498 3HD1 ILE A  95       3.915 -19.445   3.205  1.00  5.630          H  
ATOM   1499  N   HIS A  96      -1.133 -18.850   0.083  1.00  2.600          N  
ATOM   1500  CA  HIS A  96      -2.254 -19.517  -0.547  1.00  2.310          C  
ATOM   1501  C   HIS A  96      -2.478 -20.926  -0.053  1.00  2.240          C  
ATOM   1502  O   HIS A  96      -1.533 -21.703   0.079  1.00  2.210          O  
ATOM   1503  CB  HIS A  96      -2.045 -19.591  -2.070  1.00  3.350          C  
ATOM   1504  CG  HIS A  96      -3.231 -20.143  -2.815  1.00  3.350          C  
ATOM   1505  ND1 HIS A  96      -3.105 -21.051  -3.831  1.00  3.350          N  
ATOM   1506  CD2 HIS A  96      -4.551 -19.921  -2.684  1.00  3.350          C  
ATOM   1507  CE1 HIS A  96      -4.297 -21.376  -4.282  1.00  3.350          C  
ATOM   1508  NE2 HIS A  96      -5.184 -20.705  -3.600  1.00  3.350          N  
ATOM   1509  H   HIS A  96      -0.367 -18.555  -0.501  1.00  3.120          H  
ATOM   1510  HA  HIS A  96      -3.166 -18.955  -0.343  1.00  2.770          H  
ATOM   1511 1HB  HIS A  96      -1.809 -18.617  -2.473  1.00  4.020          H  
ATOM   1512 2HB  HIS A  96      -1.191 -20.228  -2.277  1.00  4.020          H  
ATOM   1513  HD2 HIS A  96      -5.033 -19.260  -1.973  1.00  4.020          H  
ATOM   1514  HE1 HIS A  96      -4.508 -22.077  -5.087  1.00  4.020          H  
ATOM   1515  HE2 HIS A  96      -6.187 -20.752  -3.720  1.00  4.020          H  
ATOM   1516  N   CYS A  97      -3.727 -21.253   0.247  1.00  2.610          N  
ATOM   1517  CA  CYS A  97      -4.098 -22.612   0.563  1.00  2.930          C  
ATOM   1518  C   CYS A  97      -5.149 -22.955  -0.477  1.00  3.060          C  
ATOM   1519  O   CYS A  97      -5.840 -22.049  -0.937  1.00  3.310          O  
ATOM   1520  CB  CYS A  97      -4.702 -22.702   1.945  1.00  3.970          C  
ATOM   1521  SG  CYS A  97      -3.635 -22.122   3.252  1.00  3.970          S  
ATOM   1522  H   CYS A  97      -4.472 -20.546   0.247  1.00  3.130          H  
ATOM   1523  HA  CYS A  97      -3.239 -23.277   0.468  1.00  3.520          H  
ATOM   1524 1HB  CYS A  97      -5.585 -22.107   1.963  1.00  4.770          H  
ATOM   1525 2HB  CYS A  97      -4.999 -23.722   2.166  1.00  4.770          H  
ATOM   1526  HG  CYS A  97      -4.676 -21.823   4.077  1.00  4.770          H  
ATOM   1527  N   LYS A  98      -5.312 -24.218  -0.852  1.00  3.220          N  
ATOM   1528  CA  LYS A  98      -6.386 -24.505  -1.798  1.00  3.640          C  
ATOM   1529  C   LYS A  98      -7.553 -25.195  -1.073  1.00  3.920          C  
ATOM   1530  O   LYS A  98      -7.436 -26.377  -0.748  1.00  3.820          O  
ATOM   1531  CB  LYS A  98      -5.871 -25.381  -2.946  1.00  4.930          C  
ATOM   1532  CG  LYS A  98      -6.896 -25.700  -4.053  1.00  4.930          C  
ATOM   1533  CD  LYS A  98      -7.258 -24.432  -4.867  1.00  4.930          C  
ATOM   1534  CE  LYS A  98      -8.120 -24.741  -6.087  1.00  4.930          C  
ATOM   1535  NZ  LYS A  98      -8.545 -23.481  -6.794  1.00  4.930          N  
ATOM   1536  H   LYS A  98      -4.722 -24.952  -0.482  1.00  3.860          H  
ATOM   1537  HA  LYS A  98      -6.704 -23.570  -2.234  1.00  4.370          H  
ATOM   1538 1HB  LYS A  98      -5.039 -24.878  -3.427  1.00  5.910          H  
ATOM   1539 2HB  LYS A  98      -5.499 -26.325  -2.550  1.00  5.910          H  
ATOM   1540 1HG  LYS A  98      -6.482 -26.453  -4.724  1.00  5.910          H  
ATOM   1541 2HG  LYS A  98      -7.808 -26.103  -3.603  1.00  5.910          H  
ATOM   1542 1HD  LYS A  98      -7.813 -23.738  -4.251  1.00  5.910          H  
ATOM   1543 2HD  LYS A  98      -6.344 -23.935  -5.200  1.00  5.910          H  
ATOM   1544 1HE  LYS A  98      -7.547 -25.355  -6.781  1.00  5.910          H  
ATOM   1545 2HE  LYS A  98      -9.010 -25.289  -5.776  1.00  5.910          H  
ATOM   1546 1HZ  LYS A  98      -9.105 -23.696  -7.596  1.00  5.910          H  
ATOM   1547 2HZ  LYS A  98      -9.088 -22.896  -6.161  1.00  5.910          H  
ATOM   1548 3HZ  LYS A  98      -7.726 -22.949  -7.095  1.00  5.910          H  
ATOM   1549  N   PRO A  99      -8.665 -24.491  -0.769  1.00  4.470          N  
ATOM   1550  CA  PRO A  99      -9.814 -24.992  -0.049  1.00  4.970          C  
ATOM   1551  C   PRO A  99     -10.673 -25.805  -0.980  1.00  5.430          C  
ATOM   1552  O   PRO A  99     -10.561 -25.661  -2.195  1.00  5.740          O  
ATOM   1553  CB  PRO A  99     -10.545 -23.718   0.366  1.00  7.460          C  
ATOM   1554  CG  PRO A  99     -10.260 -22.764  -0.759  1.00  7.460          C  
ATOM   1555  CD  PRO A  99      -8.830 -23.076  -1.187  1.00  7.460          C  
ATOM   1556  HA  PRO A  99      -9.488 -25.586   0.819  1.00  5.960          H  
ATOM   1557 1HB  PRO A  99     -11.621 -23.928   0.491  1.00  8.950          H  
ATOM   1558 2HB  PRO A  99     -10.166 -23.363   1.339  1.00  8.950          H  
ATOM   1559 1HG  PRO A  99     -10.982 -22.932  -1.578  1.00  8.950          H  
ATOM   1560 2HG  PRO A  99     -10.393 -21.726  -0.431  1.00  8.950          H  
ATOM   1561 1HD  PRO A  99      -8.774 -22.964  -2.270  1.00  8.950          H  
ATOM   1562 2HD  PRO A  99      -8.145 -22.421  -0.651  1.00  8.950          H  
ATOM   1563  N   ASP A 100     -11.590 -26.578  -0.425  1.00  5.730          N  
ATOM   1564  CA  ASP A 100     -12.608 -27.195  -1.250  1.00  6.340          C  
ATOM   1565  C   ASP A 100     -13.534 -26.062  -1.703  1.00  6.880          C  
ATOM   1566  O   ASP A 100     -14.186 -25.466  -0.842  1.00  6.960          O  
ATOM   1567  CB  ASP A 100     -13.401 -28.257  -0.472  1.00  8.630          C  
ATOM   1568  CG  ASP A 100     -14.480 -28.971  -1.331  1.00  8.630          C  
ATOM   1569  OD1 ASP A 100     -14.971 -28.352  -2.276  1.00  8.630          O  
ATOM   1570  OD2 ASP A 100     -14.803 -30.098  -1.046  1.00  8.630          O  
ATOM   1571  H   ASP A 100     -11.608 -26.706   0.579  1.00  6.880          H  
ATOM   1572  HA  ASP A 100     -12.110 -27.680  -2.080  1.00  7.610          H  
ATOM   1573 1HB  ASP A 100     -12.712 -29.012  -0.085  1.00 10.360          H  
ATOM   1574 2HB  ASP A 100     -13.892 -27.793   0.386  1.00 10.360          H  
ATOM   1575  N   PRO A 101     -13.624 -25.739  -3.016  1.00  8.200          N  
ATOM   1576  CA  PRO A 101     -14.336 -24.607  -3.599  1.00  8.900          C  
ATOM   1577  C   PRO A 101     -15.829 -24.619  -3.320  1.00  9.440          C  
ATOM   1578  O   PRO A 101     -16.503 -23.607  -3.506  1.00 10.030          O  
ATOM   1579  CB  PRO A 101     -14.054 -24.749  -5.103  1.00 13.350          C  
ATOM   1580  CG  PRO A 101     -13.745 -26.210  -5.306  1.00 13.350          C  
ATOM   1581  CD  PRO A 101     -13.028 -26.638  -4.045  1.00 13.350          C  
ATOM   1582  HA  PRO A 101     -13.888 -23.679  -3.212  1.00 10.680          H  
ATOM   1583 1HB  PRO A 101     -14.935 -24.423  -5.675  1.00 16.020          H  
ATOM   1584 2HB  PRO A 101     -13.223 -24.091  -5.391  1.00 16.020          H  
ATOM   1585 1HG  PRO A 101     -14.677 -26.777  -5.473  1.00 16.020          H  
ATOM   1586 2HG  PRO A 101     -13.129 -26.346  -6.205  1.00 16.020          H  
ATOM   1587 1HD  PRO A 101     -13.286 -27.691  -3.869  1.00 16.020          H  
ATOM   1588 2HD  PRO A 101     -11.939 -26.472  -4.130  1.00 16.020          H  
ATOM   1589  N   ASN A 102     -16.353 -25.771  -2.912  1.00  9.430          N  
ATOM   1590  CA  ASN A 102     -17.768 -25.887  -2.617  1.00 10.070          C  
ATOM   1591  C   ASN A 102     -18.106 -25.230  -1.280  1.00 10.100          C  
ATOM   1592  O   ASN A 102     -19.253 -24.849  -1.042  1.00 10.650          O  
ATOM   1593  CB  ASN A 102     -18.156 -27.344  -2.591  1.00 13.840          C  
ATOM   1594  CG  ASN A 102     -18.127 -27.964  -3.948  1.00 13.840          C  
ATOM   1595  OD1 ASN A 102     -19.014 -27.752  -4.788  1.00 13.840          O  
ATOM   1596  ND2 ASN A 102     -17.095 -28.728  -4.187  1.00 13.840          N  
ATOM   1597  H   ASN A 102     -15.758 -26.605  -2.772  1.00 11.320          H  
ATOM   1598  HA  ASN A 102     -18.330 -25.374  -3.396  1.00 12.080          H  
ATOM   1599 1HB  ASN A 102     -17.468 -27.886  -1.941  1.00 16.610          H  
ATOM   1600 2HB  ASN A 102     -19.155 -27.448  -2.170  1.00 16.610          H  
ATOM   1601 1HD2 ASN A 102     -16.994 -29.179  -5.071  1.00 16.610          H  
ATOM   1602 2HD2 ASN A 102     -16.376 -28.844  -3.467  1.00 16.610          H  
ATOM   1603  N   ASN A 103     -17.115 -25.149  -0.385  1.00  9.640          N  
ATOM   1604  CA  ASN A 103     -17.299 -24.626   0.960  1.00  9.800          C  
ATOM   1605  C   ASN A 103     -16.110 -23.757   1.390  1.00  9.810          C  
ATOM   1606  O   ASN A 103     -15.432 -24.115   2.364  1.00  9.540          O  
ATOM   1607  CB  ASN A 103     -17.488 -25.766   1.947  1.00 13.660          C  
ATOM   1608  CG  ASN A 103     -18.735 -26.581   1.700  1.00 13.660          C  
ATOM   1609  OD1 ASN A 103     -19.844 -26.158   2.046  1.00 13.660          O  
ATOM   1610  ND2 ASN A 103     -18.577 -27.747   1.125  1.00 13.660          N  
ATOM   1611  H   ASN A 103     -16.165 -25.427  -0.653  1.00 11.570          H  
ATOM   1612  HA  ASN A 103     -18.202 -24.021   0.985  1.00 11.760          H  
ATOM   1613 1HB  ASN A 103     -16.623 -26.431   1.890  1.00 16.390          H  
ATOM   1614 2HB  ASN A 103     -17.526 -25.367   2.959  1.00 16.390          H  
ATOM   1615 1HD2 ASN A 103     -19.371 -28.328   0.946  1.00 16.390          H  
ATOM   1616 2HD2 ASN A 103     -17.660 -28.054   0.864  1.00 16.390          H  
ATOM   1617  N   PRO A 104     -15.826 -22.633   0.691  1.00 10.160          N  
ATOM   1618  CA  PRO A 104     -14.674 -21.781   0.917  1.00 10.340          C  
ATOM   1619  C   PRO A 104     -14.735 -21.240   2.330  1.00 10.100          C  
ATOM   1620  O   PRO A 104     -15.809 -20.893   2.820  1.00 10.570          O  
ATOM   1621  CB  PRO A 104     -14.840 -20.676  -0.136  1.00 15.510          C  
ATOM   1622  CG  PRO A 104     -16.319 -20.685  -0.482  1.00 15.510          C  
ATOM   1623  CD  PRO A 104     -16.750 -22.129  -0.341  1.00 15.510          C  
ATOM   1624  HA  PRO A 104     -13.754 -22.361   0.755  1.00 12.410          H  
ATOM   1625 1HB  PRO A 104     -14.503 -19.714   0.278  1.00 18.610          H  
ATOM   1626 2HB  PRO A 104     -14.201 -20.894  -1.005  1.00 18.610          H  
ATOM   1627 1HG  PRO A 104     -16.868 -20.019   0.201  1.00 18.610          H  
ATOM   1628 2HG  PRO A 104     -16.476 -20.297  -1.502  1.00 18.610          H  
ATOM   1629 1HD  PRO A 104     -17.791 -22.155  -0.016  1.00 18.610          H  
ATOM   1630 2HD  PRO A 104     -16.600 -22.645  -1.282  1.00 18.610          H  
ATOM   1631  N   ASN A 105     -13.583 -21.172   2.966  1.00  8.270          N  
ATOM   1632  CA  ASN A 105     -13.464 -20.719   4.336  1.00  8.180          C  
ATOM   1633  C   ASN A 105     -12.155 -19.966   4.567  1.00  8.190          C  
ATOM   1634  O   ASN A 105     -11.285 -19.954   3.697  1.00  7.720          O  
ATOM   1635  CB  ASN A 105     -13.641 -21.908   5.234  1.00 11.490          C  
ATOM   1636  CG  ASN A 105     -12.612 -22.890   4.992  1.00 11.490          C  
ATOM   1637  OD1 ASN A 105     -11.486 -22.705   5.461  1.00 11.490          O  
ATOM   1638  ND2 ASN A 105     -12.921 -23.925   4.221  1.00 11.490          N  
ATOM   1639  H   ASN A 105     -12.746 -21.476   2.488  1.00  9.920          H  
ATOM   1640  HA  ASN A 105     -14.276 -20.019   4.538  1.00  9.820          H  
ATOM   1641 1HB  ASN A 105     -13.609 -21.603   6.278  1.00 13.790          H  
ATOM   1642 2HB  ASN A 105     -14.617 -22.365   5.048  1.00 13.790          H  
ATOM   1643 1HD2 ASN A 105     -12.229 -24.615   4.014  1.00 13.790          H  
ATOM   1644 2HD2 ASN A 105     -13.857 -24.014   3.798  1.00 13.790          H  
ATOM   1645  N   ALA A 106     -12.000 -19.394   5.760  1.00  9.010          N  
ATOM   1646  CA  ALA A 106     -10.839 -18.586   6.158  1.00  9.100          C  
ATOM   1647  C   ALA A 106      -9.482 -19.285   6.019  1.00  8.280          C  
ATOM   1648  O   ALA A 106      -8.447 -18.612   5.983  1.00  8.290          O  
ATOM   1649  CB  ALA A 106     -10.989 -18.151   7.605  1.00 12.700          C  
ATOM   1650  H   ALA A 106     -12.757 -19.486   6.424  1.00 10.810          H  
ATOM   1651  HA  ALA A 106     -10.824 -17.703   5.519  1.00 10.920          H  
ATOM   1652 1HB  ALA A 106     -10.150 -17.510   7.881  1.00 15.240          H  
ATOM   1653 2HB  ALA A 106     -11.920 -17.601   7.727  1.00 15.240          H  
ATOM   1654 3HB  ALA A 106     -10.997 -19.031   8.247  1.00 15.240          H  
ATOM   1655  N   THR A 107      -9.451 -20.617   5.953  1.00  7.770          N  
ATOM   1656  CA  THR A 107      -8.177 -21.312   5.858  1.00  7.160          C  
ATOM   1657  C   THR A 107      -7.576 -21.159   4.467  1.00  5.990          C  
ATOM   1658  O   THR A 107      -6.424 -21.537   4.257  1.00  5.780          O  
ATOM   1659  CB  THR A 107      -8.296 -22.811   6.179  1.00 10.270          C  
ATOM   1660  OG1 THR A 107      -9.137 -23.441   5.216  1.00 10.270          O  
ATOM   1661  CG2 THR A 107      -8.908 -22.977   7.565  1.00 10.270          C  
ATOM   1662  H   THR A 107     -10.308 -21.178   5.936  1.00  9.320          H  
ATOM   1663  HA  THR A 107      -7.489 -20.865   6.575  1.00  8.590          H  
ATOM   1664  HB  THR A 107      -7.309 -23.271   6.152  1.00 12.320          H  
ATOM   1665  HG1 THR A 107      -9.093 -24.392   5.325  1.00 12.320          H  
ATOM   1666 1HG2 THR A 107      -8.997 -24.038   7.795  1.00 12.320          H  
ATOM   1667 2HG2 THR A 107      -8.270 -22.496   8.302  1.00 12.320          H  
ATOM   1668 3HG2 THR A 107      -9.895 -22.522   7.592  1.00 12.320          H  
ATOM   1669  N   LYS A 108      -8.337 -20.562   3.525  1.00  5.520          N  
ATOM   1670  CA  LYS A 108      -7.913 -20.311   2.145  1.00  4.640          C  
ATOM   1671  C   LYS A 108      -6.671 -19.418   2.071  1.00  4.070          C  
ATOM   1672  O   LYS A 108      -6.028 -19.333   1.014  1.00  4.030          O  
ATOM   1673  CB  LYS A 108      -9.042 -19.668   1.333  1.00  6.850          C  
ATOM   1674  CG  LYS A 108      -9.396 -18.209   1.711  1.00  6.850          C  
ATOM   1675  CD  LYS A 108     -10.629 -17.720   0.924  1.00  6.850          C  
ATOM   1676  CE  LYS A 108     -10.988 -16.276   1.257  1.00  6.850          C  
ATOM   1677  NZ  LYS A 108     -12.255 -15.839   0.561  1.00  6.850          N  
ATOM   1678  H   LYS A 108      -9.295 -20.297   3.783  1.00  6.620          H  
ATOM   1679  HA  LYS A 108      -7.671 -21.267   1.685  1.00  5.570          H  
ATOM   1680 1HB  LYS A 108      -8.782 -19.690   0.276  1.00  8.220          H  
ATOM   1681 2HB  LYS A 108      -9.944 -20.262   1.463  1.00  8.220          H  
ATOM   1682 1HG  LYS A 108      -9.593 -18.138   2.783  1.00  8.220          H  
ATOM   1683 2HG  LYS A 108      -8.559 -17.555   1.467  1.00  8.220          H  
ATOM   1684 1HD  LYS A 108     -10.434 -17.793  -0.150  1.00  8.220          H  
ATOM   1685 2HD  LYS A 108     -11.484 -18.359   1.164  1.00  8.220          H  
ATOM   1686 1HE  LYS A 108     -11.121 -16.182   2.333  1.00  8.220          H  
ATOM   1687 2HE  LYS A 108     -10.169 -15.624   0.941  1.00  8.220          H  
ATOM   1688 1HZ  LYS A 108     -12.458 -14.882   0.798  1.00  8.220          H  
ATOM   1689 2HZ  LYS A 108     -12.143 -15.907  -0.473  1.00  8.220          H  
ATOM   1690 3HZ  LYS A 108     -13.019 -16.423   0.845  1.00  8.220          H  
ATOM   1691  N   MET A 109      -6.380 -18.669   3.138  1.00  3.850          N  
ATOM   1692  CA  MET A 109      -5.177 -17.860   3.096  1.00  3.390          C  
ATOM   1693  C   MET A 109      -4.552 -17.667   4.454  1.00  3.280          C  
ATOM   1694  O   MET A 109      -5.161 -17.145   5.395  1.00  3.780          O  
ATOM   1695  CB  MET A 109      -5.464 -16.510   2.448  1.00  4.930          C  
ATOM   1696  CG  MET A 109      -6.482 -15.629   3.140  1.00  4.930          C  
ATOM   1697  SD  MET A 109      -6.789 -14.116   2.225  1.00  4.930          S  
ATOM   1698  CE  MET A 109      -8.068 -13.387   3.232  1.00  4.930          C  
ATOM   1699  H   MET A 109      -6.961 -18.728   3.986  1.00  4.620          H  
ATOM   1700  HA  MET A 109      -4.440 -18.384   2.489  1.00  4.070          H  
ATOM   1701 1HB  MET A 109      -4.537 -15.947   2.363  1.00  5.920          H  
ATOM   1702 2HB  MET A 109      -5.846 -16.686   1.463  1.00  5.920          H  
ATOM   1703 1HG  MET A 109      -7.418 -16.171   3.246  1.00  5.920          H  
ATOM   1704 2HG  MET A 109      -6.142 -15.352   4.128  1.00  5.920          H  
ATOM   1705 1HE  MET A 109      -8.366 -12.430   2.814  1.00  5.920          H  
ATOM   1706 2HE  MET A 109      -8.928 -14.055   3.263  1.00  5.920          H  
ATOM   1707 3HE  MET A 109      -7.694 -13.238   4.245  1.00  5.920          H  
ATOM   1708  N   LYS A 110      -3.270 -17.951   4.526  1.00  2.770          N  
ATOM   1709  CA  LYS A 110      -2.555 -17.763   5.762  1.00  2.780          C  
ATOM   1710  C   LYS A 110      -2.150 -16.316   5.909  1.00  2.650          C  
ATOM   1711  O   LYS A 110      -0.993 -15.975   5.669  1.00  2.530          O  
ATOM   1712  CB  LYS A 110      -1.337 -18.673   5.844  1.00  3.890          C  
ATOM   1713  CG  LYS A 110      -1.653 -20.126   5.919  1.00  3.890          C  
ATOM   1714  CD  LYS A 110      -0.392 -20.961   6.072  1.00  3.890          C  
ATOM   1715  CE  LYS A 110      -0.727 -22.446   6.184  1.00  3.890          C  
ATOM   1716  NZ  LYS A 110       0.491 -23.285   6.354  1.00  3.890          N  
ATOM   1717  H   LYS A 110      -2.803 -18.361   3.710  1.00  3.320          H  
ATOM   1718  HA  LYS A 110      -3.229 -18.011   6.579  1.00  3.340          H  
ATOM   1719 1HB  LYS A 110      -0.733 -18.513   4.976  1.00  4.670          H  
ATOM   1720 2HB  LYS A 110      -0.744 -18.429   6.699  1.00  4.670          H  
ATOM   1721 1HG  LYS A 110      -2.328 -20.313   6.754  1.00  4.670          H  
ATOM   1722 2HG  LYS A 110      -2.148 -20.403   5.004  1.00  4.670          H  
ATOM   1723 1HD  LYS A 110       0.252 -20.801   5.206  1.00  4.670          H  
ATOM   1724 2HD  LYS A 110       0.147 -20.643   6.969  1.00  4.670          H  
ATOM   1725 1HE  LYS A 110      -1.382 -22.599   7.040  1.00  4.670          H  
ATOM   1726 2HE  LYS A 110      -1.246 -22.761   5.280  1.00  4.670          H  
ATOM   1727 1HZ  LYS A 110       0.221 -24.257   6.424  1.00  4.670          H  
ATOM   1728 2HZ  LYS A 110       1.101 -23.161   5.559  1.00  4.670          H  
ATOM   1729 3HZ  LYS A 110       0.977 -23.010   7.197  1.00  4.670          H  
ATOM   1730  N   GLN A 111      -3.128 -15.480   6.262  1.00  2.880          N  
ATOM   1731  CA  GLN A 111      -2.955 -14.039   6.410  1.00  2.970          C  
ATOM   1732  C   GLN A 111      -2.501 -13.688   7.828  1.00  3.000          C  
ATOM   1733  O   GLN A 111      -3.319 -13.643   8.758  1.00  3.080          O  
ATOM   1734  CB  GLN A 111      -4.264 -13.316   6.051  1.00  4.120          C  
ATOM   1735  CG  GLN A 111      -4.170 -11.804   6.095  1.00  4.120          C  
ATOM   1736  CD  GLN A 111      -5.429 -11.082   5.590  1.00  4.120          C  
ATOM   1737  OE1 GLN A 111      -6.101 -10.370   6.338  1.00  4.120          O  
ATOM   1738  NE2 GLN A 111      -5.737 -11.238   4.324  1.00  4.120          N  
ATOM   1739  H   GLN A 111      -4.048 -15.915   6.375  1.00  3.460          H  
ATOM   1740  HA  GLN A 111      -2.184 -13.712   5.718  1.00  3.560          H  
ATOM   1741 1HB  GLN A 111      -4.569 -13.606   5.046  1.00  4.950          H  
ATOM   1742 2HB  GLN A 111      -5.055 -13.628   6.734  1.00  4.950          H  
ATOM   1743 1HG  GLN A 111      -4.022 -11.505   7.136  1.00  4.950          H  
ATOM   1744 2HG  GLN A 111      -3.321 -11.482   5.504  1.00  4.950          H  
ATOM   1745 1HE2 GLN A 111      -6.549 -10.780   3.953  1.00  4.950          H  
ATOM   1746 2HE2 GLN A 111      -5.165 -11.806   3.734  1.00  4.950          H  
ATOM   1747  N   ILE A 112      -1.226 -13.287   7.966  1.00  3.060          N  
ATOM   1748  CA  ILE A 112      -0.638 -13.086   9.312  1.00  3.220          C  
ATOM   1749  C   ILE A 112      -1.367 -12.079  10.160  1.00  3.700          C  
ATOM   1750  O   ILE A 112      -1.669 -12.352  11.323  1.00  4.060          O  
ATOM   1751  CB  ILE A 112       0.818 -12.531   9.313  1.00  4.440          C  
ATOM   1752  CG1 ILE A 112       1.790 -13.526   8.765  1.00  4.440          C  
ATOM   1753  CG2 ILE A 112       1.241 -12.150  10.804  1.00  4.440          C  
ATOM   1754  CD1 ILE A 112       3.181 -12.917   8.504  1.00  4.440          C  
ATOM   1755  H   ILE A 112      -0.660 -13.266   7.106  1.00  3.670          H  
ATOM   1756  HA  ILE A 112      -0.656 -14.027   9.828  1.00  3.860          H  
ATOM   1757  HB  ILE A 112       0.871 -11.645   8.688  1.00  5.330          H  
ATOM   1758 1HG1 ILE A 112       1.883 -14.363   9.451  1.00  5.330          H  
ATOM   1759 2HG1 ILE A 112       1.389 -13.894   7.826  1.00  5.330          H  
ATOM   1760 1HG2 ILE A 112       2.239 -11.751  10.826  1.00  5.330          H  
ATOM   1761 2HG2 ILE A 112       0.598 -11.394  11.239  1.00  5.330          H  
ATOM   1762 3HG2 ILE A 112       1.204 -13.041  11.427  1.00  5.330          H  
ATOM   1763 1HD1 ILE A 112       3.839 -13.653   8.083  1.00  5.330          H  
ATOM   1764 2HD1 ILE A 112       3.093 -12.091   7.811  1.00  5.330          H  
ATOM   1765 3HD1 ILE A 112       3.624 -12.561   9.412  1.00  5.330          H  
ATOM   1766  N   SER A 113      -1.721 -10.957   9.554  1.00  4.030          N  
ATOM   1767  CA  SER A 113      -2.331  -9.813  10.218  1.00  4.610          C  
ATOM   1768  C   SER A 113      -3.610 -10.149  10.978  1.00  4.630          C  
ATOM   1769  O   SER A 113      -4.071  -9.351  11.808  1.00  4.950          O  
ATOM   1770  CB  SER A 113      -2.643  -8.757   9.181  1.00  6.220          C  
ATOM   1771  OG  SER A 113      -1.460  -8.261   8.588  1.00  6.220          O  
ATOM   1772  H   SER A 113      -1.475 -10.859   8.580  1.00  4.840          H  
ATOM   1773  HA  SER A 113      -1.605  -9.409  10.923  1.00  5.530          H  
ATOM   1774 1HB  SER A 113      -3.279  -9.196   8.421  1.00  7.470          H  
ATOM   1775 2HB  SER A 113      -3.197  -7.942   9.639  1.00  7.470          H  
ATOM   1776  HG  SER A 113      -1.030  -7.713   9.265  1.00  7.470          H  
ATOM   1777  N   ILE A 114      -4.234 -11.273  10.628  1.00  4.640          N  
ATOM   1778  CA  ILE A 114      -5.463 -11.717  11.248  1.00  5.130          C  
ATOM   1779  C   ILE A 114      -5.268 -13.017  12.034  1.00  5.270          C  
ATOM   1780  O   ILE A 114      -5.767 -13.153  13.153  1.00  5.860          O  
ATOM   1781  CB  ILE A 114      -6.564 -11.900  10.183  1.00  6.990          C  
ATOM   1782  CG1 ILE A 114      -6.782 -10.551   9.401  1.00  6.990          C  
ATOM   1783  CG2 ILE A 114      -7.877 -12.413  10.821  1.00  6.990          C  
ATOM   1784  CD1 ILE A 114      -7.214  -9.328  10.218  1.00  6.990          C  
ATOM   1785  H   ILE A 114      -3.780 -11.891   9.954  1.00  5.570          H  
ATOM   1786  HA  ILE A 114      -5.787 -10.966  11.963  1.00  6.160          H  
ATOM   1787  HB  ILE A 114      -6.223 -12.632   9.448  1.00  8.380          H  
ATOM   1788 1HG1 ILE A 114      -5.846 -10.299   8.907  1.00  8.380          H  
ATOM   1789 2HG1 ILE A 114      -7.534 -10.726   8.635  1.00  8.380          H  
ATOM   1790 1HG2 ILE A 114      -8.627 -12.547  10.042  1.00  8.380          H  
ATOM   1791 2HG2 ILE A 114      -7.707 -13.367  11.316  1.00  8.380          H  
ATOM   1792 3HG2 ILE A 114      -8.241 -11.697  11.555  1.00  8.380          H  
ATOM   1793 1HD1 ILE A 114      -7.320  -8.479   9.545  1.00  8.380          H  
ATOM   1794 2HD1 ILE A 114      -8.167  -9.518  10.703  1.00  8.380          H  
ATOM   1795 3HD1 ILE A 114      -6.474  -9.088  10.967  1.00  8.380          H  
ATOM   1796  N   LEU A 115      -4.622 -14.005  11.412  1.00  4.920          N  
ATOM   1797  CA  LEU A 115      -4.529 -15.345  11.978  1.00  5.180          C  
ATOM   1798  C   LEU A 115      -3.272 -15.704  12.776  1.00  4.930          C  
ATOM   1799  O   LEU A 115      -3.308 -16.651  13.566  1.00  5.300          O  
ATOM   1800  CB  LEU A 115      -4.613 -16.350  10.825  1.00  7.150          C  
ATOM   1801  CG  LEU A 115      -5.885 -16.333   9.936  1.00  7.150          C  
ATOM   1802  CD1 LEU A 115      -5.682 -17.354   8.805  1.00  7.150          C  
ATOM   1803  CD2 LEU A 115      -7.139 -16.657  10.757  1.00  7.150          C  
ATOM   1804  H   LEU A 115      -4.201 -13.837  10.497  1.00  5.900          H  
ATOM   1805  HA  LEU A 115      -5.373 -15.476  12.648  1.00  6.220          H  
ATOM   1806 1HB  LEU A 115      -3.783 -16.137  10.165  1.00  8.580          H  
ATOM   1807 2HB  LEU A 115      -4.481 -17.355  11.227  1.00  8.580          H  
ATOM   1808  HG  LEU A 115      -5.999 -15.348   9.483  1.00  8.580          H  
ATOM   1809 1HD1 LEU A 115      -6.550 -17.352   8.135  1.00  8.580          H  
ATOM   1810 2HD1 LEU A 115      -4.796 -17.084   8.237  1.00  8.580          H  
ATOM   1811 3HD1 LEU A 115      -5.552 -18.348   9.225  1.00  8.580          H  
ATOM   1812 1HD2 LEU A 115      -8.010 -16.643  10.101  1.00  8.580          H  
ATOM   1813 2HD2 LEU A 115      -7.038 -17.645  11.205  1.00  8.580          H  
ATOM   1814 3HD2 LEU A 115      -7.277 -15.917  11.541  1.00  8.580          H  
ATOM   1815  N   PHE A 116      -2.146 -15.023  12.546  1.00  4.450          N  
ATOM   1816  CA  PHE A 116      -0.894 -15.468  13.144  1.00  4.420          C  
ATOM   1817  C   PHE A 116      -0.075 -14.393  13.858  1.00  4.590          C  
ATOM   1818  O   PHE A 116       1.149 -14.370  13.686  1.00  4.510          O  
ATOM   1819  CB  PHE A 116      -0.031 -16.102  12.058  1.00  6.200          C  
ATOM   1820  CG  PHE A 116      -0.717 -17.214  11.355  1.00  6.200          C  
ATOM   1821  CD1 PHE A 116      -1.098 -17.082  10.045  1.00  6.200          C  
ATOM   1822  CD2 PHE A 116      -1.036 -18.386  12.013  1.00  6.200          C  
ATOM   1823  CE1 PHE A 116      -1.759 -18.082   9.421  1.00  6.200          C  
ATOM   1824  CE2 PHE A 116      -1.702 -19.394  11.372  1.00  6.200          C  
ATOM   1825  CZ  PHE A 116      -2.065 -19.237  10.068  1.00  6.200          C  
ATOM   1826  H   PHE A 116      -2.142 -14.180  11.970  1.00  5.340          H  
ATOM   1827  HA  PHE A 116      -1.128 -16.239  13.875  1.00  5.300          H  
ATOM   1828 1HB  PHE A 116       0.270 -15.366  11.337  1.00  7.440          H  
ATOM   1829 2HB  PHE A 116       0.843 -16.486  12.484  1.00  7.440          H  
ATOM   1830  HD1 PHE A 116      -0.876 -16.177   9.504  1.00  7.440          H  
ATOM   1831  HD2 PHE A 116      -0.756 -18.505  13.059  1.00  7.440          H  
ATOM   1832  HE1 PHE A 116      -2.049 -17.954   8.423  1.00  7.440          H  
ATOM   1833  HE2 PHE A 116      -1.949 -20.313  11.906  1.00  7.440          H  
ATOM   1834  HZ  PHE A 116      -2.602 -20.031   9.553  1.00  7.440          H  
ATOM   1835  N   PRO A 117      -0.668 -13.544  14.722  1.00  5.090          N  
ATOM   1836  CA  PRO A 117       0.006 -12.426  15.357  1.00  5.640          C  
ATOM   1837  C   PRO A 117       1.218 -12.832  16.189  1.00  5.750          C  
ATOM   1838  O   PRO A 117       2.125 -12.023  16.370  1.00  6.210          O  
ATOM   1839  CB  PRO A 117      -1.095 -11.828  16.247  1.00  8.460          C  
ATOM   1840  CG  PRO A 117      -2.096 -12.954  16.453  1.00  8.460          C  
ATOM   1841  CD  PRO A 117      -2.066 -13.734  15.157  1.00  8.460          C  
ATOM   1842  HA  PRO A 117       0.306 -11.708  14.578  1.00  6.770          H  
ATOM   1843 1HB  PRO A 117      -0.655 -11.475  17.193  1.00 10.150          H  
ATOM   1844 2HB  PRO A 117      -1.538 -10.950  15.752  1.00 10.150          H  
ATOM   1845 1HG  PRO A 117      -1.817 -13.563  17.330  1.00 10.150          H  
ATOM   1846 2HG  PRO A 117      -3.095 -12.538  16.666  1.00 10.150          H  
ATOM   1847 1HD  PRO A 117      -2.294 -14.790  15.353  1.00 10.150          H  
ATOM   1848 2HD  PRO A 117      -2.770 -13.273  14.442  1.00 10.150          H  
ATOM   1849  N   THR A 118       1.269 -14.080  16.682  1.00  5.500          N  
ATOM   1850  CA  THR A 118       2.433 -14.485  17.448  1.00  5.810          C  
ATOM   1851  C   THR A 118       2.926 -15.847  16.987  1.00  5.540          C  
ATOM   1852  O   THR A 118       3.215 -16.714  17.819  1.00  5.770          O  
ATOM   1853  CB  THR A 118       2.121 -14.609  18.949  1.00  8.010          C  
ATOM   1854  OG1 THR A 118       1.091 -15.580  19.128  1.00  8.010          O  
ATOM   1855  CG2 THR A 118       1.638 -13.273  19.496  1.00  8.010          C  
ATOM   1856  H   THR A 118       0.519 -14.748  16.576  1.00  6.600          H  
ATOM   1857  HA  THR A 118       3.237 -13.765  17.295  1.00  6.970          H  
ATOM   1858  HB  THR A 118       3.017 -14.921  19.487  1.00  9.610          H  
ATOM   1859  HG1 THR A 118       1.484 -16.460  18.958  1.00  9.610          H  
ATOM   1860 1HG2 THR A 118       1.418 -13.377  20.556  1.00  9.610          H  
ATOM   1861 2HG2 THR A 118       2.416 -12.523  19.356  1.00  9.610          H  
ATOM   1862 3HG2 THR A 118       0.739 -12.961  18.976  1.00  9.610          H  
ATOM   1863  N   LEU A 119       3.046 -16.042  15.677  1.00  5.220          N  
ATOM   1864  CA  LEU A 119       3.590 -17.293  15.152  1.00  5.180          C  
ATOM   1865  C   LEU A 119       5.076 -17.144  14.849  1.00  5.290          C  
ATOM   1866  O   LEU A 119       5.491 -16.312  14.028  1.00  5.150          O  
ATOM   1867  CB  LEU A 119       2.804 -17.757  13.927  1.00  7.270          C  
ATOM   1868  CG  LEU A 119       3.321 -19.019  13.173  1.00  7.270          C  
ATOM   1869  CD1 LEU A 119       3.297 -20.251  14.062  1.00  7.270          C  
ATOM   1870  CD2 LEU A 119       2.446 -19.254  11.985  1.00  7.270          C  
ATOM   1871  H   LEU A 119       2.721 -15.310  15.035  1.00  6.260          H  
ATOM   1872  HA  LEU A 119       3.479 -18.052  15.924  1.00  6.220          H  
ATOM   1873 1HB  LEU A 119       1.766 -17.928  14.217  1.00  8.720          H  
ATOM   1874 2HB  LEU A 119       2.835 -16.939  13.216  1.00  8.720          H  
ATOM   1875  HG  LEU A 119       4.308 -18.842  12.833  1.00  8.720          H  
ATOM   1876 1HD1 LEU A 119       3.654 -21.112  13.493  1.00  8.720          H  
ATOM   1877 2HD1 LEU A 119       3.939 -20.117  14.925  1.00  8.720          H  
ATOM   1878 3HD1 LEU A 119       2.278 -20.439  14.397  1.00  8.720          H  
ATOM   1879 1HD2 LEU A 119       2.804 -20.113  11.419  1.00  8.720          H  
ATOM   1880 2HD2 LEU A 119       1.441 -19.444  12.315  1.00  8.720          H  
ATOM   1881 3HD2 LEU A 119       2.458 -18.383  11.365  1.00  8.720          H  
ATOM   1882  N   ASP A 120       5.897 -18.010  15.457  1.00  5.770          N  
ATOM   1883  CA  ASP A 120       7.353 -17.904  15.335  1.00  5.980          C  
ATOM   1884  C   ASP A 120       7.899 -18.414  14.010  1.00  5.620          C  
ATOM   1885  O   ASP A 120       9.112 -18.459  13.814  1.00  5.490          O  
ATOM   1886  CB  ASP A 120       8.055 -18.636  16.493  1.00  8.290          C  
ATOM   1887  CG  ASP A 120       7.904 -20.195  16.518  1.00  8.290          C  
ATOM   1888  OD1 ASP A 120       7.462 -20.785  15.560  1.00  8.290          O  
ATOM   1889  OD2 ASP A 120       8.264 -20.778  17.516  1.00  8.290          O  
ATOM   1890  H   ASP A 120       5.506 -18.715  16.075  1.00  6.920          H  
ATOM   1891  HA  ASP A 120       7.612 -16.846  15.409  1.00  7.180          H  
ATOM   1892 1HB  ASP A 120       9.119 -18.410  16.446  1.00  9.950          H  
ATOM   1893 2HB  ASP A 120       7.686 -18.240  17.440  1.00  9.950          H  
ATOM   1894  N   ALA A 121       6.992 -18.792  13.116  1.00  5.820          N  
ATOM   1895  CA  ALA A 121       7.304 -19.195  11.765  1.00  5.750          C  
ATOM   1896  C   ALA A 121       6.911 -18.155  10.738  1.00  5.340          C  
ATOM   1897  O   ALA A 121       7.244 -18.312   9.565  1.00  4.940          O  
ATOM   1898  CB  ALA A 121       6.616 -20.509  11.435  1.00  8.080          C  
ATOM   1899  H   ALA A 121       6.032 -18.803  13.419  1.00  6.980          H  
ATOM   1900  HA  ALA A 121       8.360 -19.299  11.690  1.00  6.900          H  
ATOM   1901 1HB  ALA A 121       6.889 -20.814  10.426  1.00  9.690          H  
ATOM   1902 2HB  ALA A 121       6.936 -21.270  12.149  1.00  9.690          H  
ATOM   1903 3HB  ALA A 121       5.542 -20.383  11.496  1.00  9.690          H  
ATOM   1904  N   MET A 122       6.120 -17.151  11.125  1.00  5.690          N  
ATOM   1905  CA  MET A 122       5.682 -16.187  10.129  1.00  5.800          C  
ATOM   1906  C   MET A 122       5.883 -14.698  10.461  1.00  5.190          C  
ATOM   1907  O   MET A 122       6.018 -13.895   9.537  1.00  5.460          O  
ATOM   1908  CB  MET A 122       4.232 -16.464   9.726  1.00  8.080          C  
ATOM   1909  CG  MET A 122       4.028 -17.803   8.968  1.00  8.080          C  
ATOM   1910  SD  MET A 122       2.296 -18.158   8.506  1.00  8.080          S  
ATOM   1911  CE  MET A 122       2.013 -17.009   7.188  1.00  8.080          C  
ATOM   1912  H   MET A 122       5.888 -17.006  12.110  1.00  6.830          H  
ATOM   1913  HA  MET A 122       6.279 -16.357   9.234  1.00  6.960          H  
ATOM   1914 1HB  MET A 122       3.603 -16.456  10.615  1.00  9.690          H  
ATOM   1915 2HB  MET A 122       3.898 -15.680   9.092  1.00  9.690          H  
ATOM   1916 1HG  MET A 122       4.634 -17.786   8.065  1.00  9.690          H  
ATOM   1917 2HG  MET A 122       4.384 -18.622   9.589  1.00  9.690          H  
ATOM   1918 1HE  MET A 122       1.011 -17.103   6.818  1.00  9.690          H  
ATOM   1919 2HE  MET A 122       2.155 -16.017   7.541  1.00  9.690          H  
ATOM   1920 3HE  MET A 122       2.704 -17.208   6.382  1.00  9.690          H  
ATOM   1921  N   THR A 123       5.896 -14.286  11.745  1.00  4.740          N  
ATOM   1922  CA  THR A 123       5.882 -12.837  12.059  1.00  4.610          C  
ATOM   1923  C   THR A 123       7.223 -12.084  11.941  1.00  4.030          C  
ATOM   1924  O   THR A 123       7.634 -11.408  12.885  1.00  4.280          O  
ATOM   1925  CB  THR A 123       5.384 -12.569  13.486  1.00  6.510          C  
ATOM   1926  OG1 THR A 123       6.261 -13.190  14.420  1.00  6.510          O  
ATOM   1927  CG2 THR A 123       3.987 -13.148  13.656  1.00  6.510          C  
ATOM   1928  H   THR A 123       5.838 -14.949  12.522  1.00  5.690          H  
ATOM   1929  HA  THR A 123       5.180 -12.365  11.376  1.00  5.530          H  
ATOM   1930  HB  THR A 123       5.356 -11.497  13.677  1.00  7.810          H  
ATOM   1931  HG1 THR A 123       7.130 -12.730  14.349  1.00  7.810          H  
ATOM   1932 1HG2 THR A 123       3.655 -12.962  14.661  1.00  7.810          H  
ATOM   1933 2HG2 THR A 123       3.305 -12.679  12.954  1.00  7.810          H  
ATOM   1934 3HG2 THR A 123       4.002 -14.218  13.475  1.00  7.810          H  
ATOM   1935  N   TYR A 124       7.861 -12.170  10.784  1.00  3.750          N  
ATOM   1936  CA  TYR A 124       9.101 -11.471  10.445  1.00  3.720          C  
ATOM   1937  C   TYR A 124       9.137 -11.438   8.918  1.00  3.800          C  
ATOM   1938  O   TYR A 124       8.662 -12.397   8.307  1.00  3.920          O  
ATOM   1939  CB  TYR A 124      10.329 -12.199  11.002  1.00  5.220          C  
ATOM   1940  CG  TYR A 124      11.622 -11.403  10.938  1.00  5.220          C  
ATOM   1941  CD1 TYR A 124      11.967 -10.552  11.971  1.00  5.220          C  
ATOM   1942  CD2 TYR A 124      12.443 -11.495   9.830  1.00  5.220          C  
ATOM   1943  CE1 TYR A 124      13.135  -9.821  11.891  1.00  5.220          C  
ATOM   1944  CE2 TYR A 124      13.594 -10.756   9.751  1.00  5.220          C  
ATOM   1945  CZ  TYR A 124      13.944  -9.929  10.772  1.00  5.220          C  
ATOM   1946  OH  TYR A 124      15.106  -9.200  10.696  1.00  5.220          O  
ATOM   1947  H   TYR A 124       7.409 -12.775  10.098  1.00  4.500          H  
ATOM   1948  HA  TYR A 124       9.057 -10.464  10.846  1.00  4.460          H  
ATOM   1949 1HB  TYR A 124      10.147 -12.479  12.038  1.00  6.260          H  
ATOM   1950 2HB  TYR A 124      10.478 -13.107  10.447  1.00  6.260          H  
ATOM   1951  HD1 TYR A 124      11.320 -10.463  12.850  1.00  6.260          H  
ATOM   1952  HD2 TYR A 124      12.170 -12.151   9.015  1.00  6.260          H  
ATOM   1953  HE1 TYR A 124      13.422  -9.159  12.706  1.00  6.260          H  
ATOM   1954  HE2 TYR A 124      14.229 -10.831   8.873  1.00  6.260          H  
ATOM   1955  HH  TYR A 124      15.567  -9.408   9.878  1.00  6.260          H  
ATOM   1956  N   PRO A 125       9.673 -10.400   8.243  1.00  4.290          N  
ATOM   1957  CA  PRO A 125       9.759 -10.387   6.797  1.00  4.740          C  
ATOM   1958  C   PRO A 125      10.273 -11.746   6.340  1.00  4.780          C  
ATOM   1959  O   PRO A 125      11.356 -12.189   6.745  1.00  5.490          O  
ATOM   1960  CB  PRO A 125      10.711  -9.208   6.593  1.00  7.110          C  
ATOM   1961  CG  PRO A 125      10.382  -8.267   7.743  1.00  7.110          C  
ATOM   1962  CD  PRO A 125      10.102  -9.149   8.910  1.00  7.110          C  
ATOM   1963  HA  PRO A 125       8.783 -10.177   6.367  1.00  5.690          H  
ATOM   1964 1HB  PRO A 125      11.732  -9.571   6.616  1.00  8.530          H  
ATOM   1965 2HB  PRO A 125      10.562  -8.726   5.644  1.00  8.530          H  
ATOM   1966 1HG  PRO A 125      11.233  -7.607   7.919  1.00  8.530          H  
ATOM   1967 2HG  PRO A 125       9.526  -7.628   7.476  1.00  8.530          H  
ATOM   1968 1HD  PRO A 125      10.996  -9.248   9.486  1.00  8.530          H  
ATOM   1969 2HD  PRO A 125       9.281  -8.716   9.494  1.00  8.530          H  
ATOM   1970  N   ILE A 126       9.486 -12.350   5.432  1.00  4.350          N  
ATOM   1971  CA  ILE A 126       9.623 -13.730   4.948  1.00  4.740          C  
ATOM   1972  C   ILE A 126      10.984 -14.267   4.566  1.00  4.990          C  
ATOM   1973  O   ILE A 126      11.139 -15.469   4.495  1.00  5.660          O  
ATOM   1974  CB  ILE A 126       8.594 -14.021   3.830  1.00  6.480          C  
ATOM   1975  CG1 ILE A 126       8.503 -15.568   3.601  1.00  6.480          C  
ATOM   1976  CG2 ILE A 126       8.990 -13.304   2.534  1.00  6.480          C  
ATOM   1977  CD1 ILE A 126       7.294 -16.015   2.876  1.00  6.480          C  
ATOM   1978  H   ILE A 126       8.666 -11.837   5.139  1.00  5.220          H  
ATOM   1979  HA  ILE A 126       9.292 -14.348   5.782  1.00  5.690          H  
ATOM   1980  HB  ILE A 126       7.612 -13.672   4.151  1.00  7.780          H  
ATOM   1981 1HG1 ILE A 126       9.345 -15.876   2.992  1.00  7.780          H  
ATOM   1982 2HG1 ILE A 126       8.553 -16.084   4.561  1.00  7.780          H  
ATOM   1983 1HG2 ILE A 126       8.262 -13.495   1.755  1.00  7.780          H  
ATOM   1984 2HG2 ILE A 126       9.034 -12.252   2.719  1.00  7.780          H  
ATOM   1985 3HG2 ILE A 126       9.963 -13.651   2.199  1.00  7.780          H  
ATOM   1986 1HD1 ILE A 126       7.316 -17.078   2.736  1.00  7.780          H  
ATOM   1987 2HD1 ILE A 126       6.446 -15.757   3.454  1.00  7.780          H  
ATOM   1988 3HD1 ILE A 126       7.241 -15.539   1.926  1.00  7.780          H  
ATOM   1989  N   LEU A 127      11.949 -13.436   4.243  1.00  4.770          N  
ATOM   1990  CA  LEU A 127      13.260 -13.953   3.871  1.00  5.400          C  
ATOM   1991  C   LEU A 127      13.860 -14.732   5.043  1.00  5.470          C  
ATOM   1992  O   LEU A 127      14.479 -15.788   4.862  1.00  5.650          O  
ATOM   1993  CB  LEU A 127      14.177 -12.809   3.431  1.00  7.310          C  
ATOM   1994  CG  LEU A 127      15.579 -13.154   2.911  1.00  7.310          C  
ATOM   1995  CD1 LEU A 127      15.958 -12.097   1.909  1.00  7.310          C  
ATOM   1996  CD2 LEU A 127      16.612 -13.151   4.048  1.00  7.310          C  
ATOM   1997  H   LEU A 127      11.777 -12.443   4.275  1.00  5.720          H  
ATOM   1998  HA  LEU A 127      13.135 -14.634   3.031  1.00  6.480          H  
ATOM   1999 1HB  LEU A 127      13.690 -12.324   2.611  1.00  8.770          H  
ATOM   2000 2HB  LEU A 127      14.278 -12.098   4.250  1.00  8.770          H  
ATOM   2001  HG  LEU A 127      15.567 -14.129   2.417  1.00  8.770          H  
ATOM   2002 1HD1 LEU A 127      16.954 -12.304   1.504  1.00  8.770          H  
ATOM   2003 2HD1 LEU A 127      15.246 -12.074   1.097  1.00  8.770          H  
ATOM   2004 3HD1 LEU A 127      15.967 -11.136   2.399  1.00  8.770          H  
ATOM   2005 1HD2 LEU A 127      17.596 -13.364   3.630  1.00  8.770          H  
ATOM   2006 2HD2 LEU A 127      16.629 -12.173   4.523  1.00  8.770          H  
ATOM   2007 3HD2 LEU A 127      16.386 -13.898   4.786  1.00  8.770          H  
ATOM   2008  N   PHE A 128      13.694 -14.184   6.253  1.00  5.590          N  
ATOM   2009  CA  PHE A 128      14.248 -14.729   7.488  1.00  5.720          C  
ATOM   2010  C   PHE A 128      13.106 -14.827   8.521  1.00  5.850          C  
ATOM   2011  O   PHE A 128      13.241 -14.351   9.643  1.00  6.190          O  
ATOM   2012  CB  PHE A 128      15.380 -13.813   7.979  1.00  7.960          C  
ATOM   2013  CG  PHE A 128      16.271 -14.357   9.075  1.00  7.960          C  
ATOM   2014  CD1 PHE A 128      17.113 -15.438   8.851  1.00  7.960          C  
ATOM   2015  CD2 PHE A 128      16.290 -13.764  10.321  1.00  7.960          C  
ATOM   2016  CE1 PHE A 128      17.939 -15.906   9.862  1.00  7.960          C  
ATOM   2017  CE2 PHE A 128      17.111 -14.235  11.328  1.00  7.960          C  
ATOM   2018  CZ  PHE A 128      17.929 -15.302  11.097  1.00  7.960          C  
ATOM   2019  H   PHE A 128      13.105 -13.348   6.324  1.00  6.710          H  
ATOM   2020  HA  PHE A 128      14.668 -15.711   7.293  1.00  6.860          H  
ATOM   2021 1HB  PHE A 128      16.016 -13.558   7.140  1.00  9.550          H  
ATOM   2022 2HB  PHE A 128      14.949 -12.894   8.328  1.00  9.550          H  
ATOM   2023  HD1 PHE A 128      17.125 -15.915   7.871  1.00  9.550          H  
ATOM   2024  HD2 PHE A 128      15.642 -12.912  10.498  1.00  9.550          H  
ATOM   2025  HE1 PHE A 128      18.598 -16.751   9.682  1.00  9.550          H  
ATOM   2026  HE2 PHE A 128      17.111 -13.758  12.306  1.00  9.550          H  
ATOM   2027  HZ  PHE A 128      18.565 -15.665  11.887  1.00  9.550          H  
ATOM   2028  N   PRO A 129      12.047 -15.600   8.219  1.00  5.880          N  
ATOM   2029  CA  PRO A 129      10.720 -15.615   8.815  1.00  6.220          C  
ATOM   2030  C   PRO A 129      10.667 -15.938  10.295  1.00  6.480          C  
ATOM   2031  O   PRO A 129       9.657 -15.648  10.922  1.00  7.070          O  
ATOM   2032  CB  PRO A 129      10.004 -16.698   8.021  1.00  9.330          C  
ATOM   2033  CG  PRO A 129      11.062 -17.581   7.552  1.00  9.330          C  
ATOM   2034  CD  PRO A 129      12.260 -16.715   7.327  1.00  9.330          C  
ATOM   2035  HA  PRO A 129      10.242 -14.640   8.618  1.00  7.460          H  
ATOM   2036 1HB  PRO A 129       9.283 -17.217   8.670  1.00 11.200          H  
ATOM   2037 2HB  PRO A 129       9.426 -16.253   7.202  1.00 11.200          H  
ATOM   2038 1HG  PRO A 129      11.202 -18.379   8.258  1.00 11.200          H  
ATOM   2039 2HG  PRO A 129      10.734 -18.043   6.619  1.00 11.200          H  
ATOM   2040 1HD  PRO A 129      13.157 -17.265   7.600  1.00 11.200          H  
ATOM   2041 2HD  PRO A 129      12.268 -16.402   6.330  1.00 11.200          H  
ATOM   2042  N   HIS A 130      11.730 -16.520  10.859  1.00  6.280          N  
ATOM   2043  CA  HIS A 130      11.680 -16.836  12.275  1.00  6.790          C  
ATOM   2044  C   HIS A 130      12.661 -15.888  12.975  1.00  6.840          C  
ATOM   2045  O   HIS A 130      13.012 -16.071  14.153  1.00  7.240          O  
ATOM   2046  CB  HIS A 130      12.245 -18.251  12.485  1.00  9.300          C  
ATOM   2047  CG  HIS A 130      11.626 -19.351  11.752  1.00  9.300          C  
ATOM   2048  ND1 HIS A 130      10.649 -20.119  12.259  1.00  9.300          N  
ATOM   2049  CD2 HIS A 130      11.875 -19.802  10.519  1.00  9.300          C  
ATOM   2050  CE1 HIS A 130      10.312 -21.039  11.360  1.00  9.300          C  
ATOM   2051  NE2 HIS A 130      11.046 -20.861  10.287  1.00  9.300          N  
ATOM   2052  H   HIS A 130      12.558 -16.750  10.322  1.00  7.540          H  
ATOM   2053  HA  HIS A 130      10.677 -16.733  12.686  1.00  8.150          H  
ATOM   2054 1HB  HIS A 130      13.253 -18.273  12.210  1.00 11.160          H  
ATOM   2055 2HB  HIS A 130      12.183 -18.493  13.540  1.00 11.160          H  
ATOM   2056  HD1 HIS A 130       9.974 -19.679  12.883  1.00 11.160          H  
ATOM   2057  HD2 HIS A 130      12.580 -19.479   9.763  1.00 11.160          H  
ATOM   2058  HE1 HIS A 130       9.533 -21.766  11.582  1.00 11.160          H  
ATOM   2059  N   GLY A 131      12.929 -14.768  12.307  1.00  6.780          N  
ATOM   2060  CA  GLY A 131      13.825 -13.713  12.752  1.00  7.210          C  
ATOM   2061  C   GLY A 131      13.444 -13.059  14.050  1.00  7.290          C  
ATOM   2062  O   GLY A 131      14.309 -12.723  14.857  1.00  7.440          O  
ATOM   2063  H   GLY A 131      12.604 -14.720  11.341  1.00  8.140          H  
ATOM   2064 1HA  GLY A 131      14.816 -14.143  12.855  1.00  8.650          H  
ATOM   2065 2HA  GLY A 131      13.893 -12.961  11.973  1.00  8.650          H  
ATOM   2066  N   GLU A 132      12.152 -12.972  14.322  1.00  7.460          N  
ATOM   2067  CA  GLU A 132      11.637 -12.348  15.529  1.00  7.860          C  
ATOM   2068  C   GLU A 132      12.186 -13.035  16.778  1.00  7.510          C  
ATOM   2069  O   GLU A 132      12.274 -12.430  17.847  1.00  7.960          O  
ATOM   2070  CB  GLU A 132      10.106 -12.386  15.528  1.00 10.840          C  
ATOM   2071  CG  GLU A 132       9.430 -11.566  16.638  1.00 10.840          C  
ATOM   2072  CD  GLU A 132       9.682 -10.072  16.490  1.00 10.840          C  
ATOM   2073  OE1 GLU A 132      10.051  -9.665  15.411  1.00 10.840          O  
ATOM   2074  OE2 GLU A 132       9.495  -9.347  17.432  1.00 10.840          O  
ATOM   2075  H   GLU A 132      11.492 -13.294  13.626  1.00  8.950          H  
ATOM   2076  HA  GLU A 132      11.961 -11.307  15.540  1.00  9.430          H  
ATOM   2077 1HB  GLU A 132       9.735 -12.018  14.569  1.00 13.010          H  
ATOM   2078 2HB  GLU A 132       9.772 -13.419  15.629  1.00 13.010          H  
ATOM   2079 1HG  GLU A 132       8.355 -11.743  16.592  1.00 13.010          H  
ATOM   2080 2HG  GLU A 132       9.780 -11.903  17.612  1.00 13.010          H  
ATOM   2081  N   LYS A 133      12.482 -14.333  16.667  1.00  6.930          N  
ATOM   2082  CA  LYS A 133      12.974 -15.103  17.789  1.00  6.740          C  
ATOM   2083  C   LYS A 133      14.462 -15.444  17.622  1.00  6.520          C  
ATOM   2084  O   LYS A 133      15.004 -16.239  18.392  1.00  6.470          O  
ATOM   2085  CB  LYS A 133      12.127 -16.364  17.962  1.00  9.510          C  
ATOM   2086  CG  LYS A 133      10.619 -16.114  18.218  1.00  9.510          C  
ATOM   2087  CD  LYS A 133      10.344 -15.380  19.536  1.00  9.510          C  
ATOM   2088  CE  LYS A 133       8.844 -15.260  19.794  1.00  9.510          C  
ATOM   2089  NZ  LYS A 133       8.548 -14.514  21.058  1.00  9.510          N  
ATOM   2090  H   LYS A 133      12.433 -14.800  15.757  1.00  8.320          H  
ATOM   2091  HA  LYS A 133      12.893 -14.497  18.689  1.00  8.090          H  
ATOM   2092 1HB  LYS A 133      12.185 -16.949  17.047  1.00 11.410          H  
ATOM   2093 2HB  LYS A 133      12.525 -16.972  18.772  1.00 11.410          H  
ATOM   2094 1HG  LYS A 133      10.213 -15.523  17.397  1.00 11.410          H  
ATOM   2095 2HG  LYS A 133      10.103 -17.070  18.239  1.00 11.410          H  
ATOM   2096 1HD  LYS A 133      10.815 -15.911  20.363  1.00 11.410          H  
ATOM   2097 2HD  LYS A 133      10.752 -14.370  19.489  1.00 11.410          H  
ATOM   2098 1HE  LYS A 133       8.383 -14.734  18.957  1.00 11.410          H  
ATOM   2099 2HE  LYS A 133       8.413 -16.259  19.864  1.00 11.410          H  
ATOM   2100 1HZ  LYS A 133       7.548 -14.455  21.190  1.00 11.410          H  
ATOM   2101 2HZ  LYS A 133       8.962 -14.997  21.843  1.00 11.410          H  
ATOM   2102 3HZ  LYS A 133       8.935 -13.581  20.995  1.00 11.410          H  
ATOM   2103  N   GLY A 134      15.126 -14.830  16.632  1.00  6.680          N  
ATOM   2104  CA  GLY A 134      16.531 -15.095  16.352  1.00  6.840          C  
ATOM   2105  C   GLY A 134      16.816 -16.364  15.541  1.00  6.230          C  
ATOM   2106  O   GLY A 134      17.867 -16.978  15.715  1.00  6.660          O  
ATOM   2107  H   GLY A 134      14.652 -14.135  16.057  1.00  8.020          H  
ATOM   2108 1HA  GLY A 134      16.937 -14.238  15.811  1.00  8.210          H  
ATOM   2109 2HA  GLY A 134      17.074 -15.141  17.293  1.00  8.210          H  
ATOM   2110  N   TRP A 135      15.901 -16.819  14.682  1.00  5.510          N  
ATOM   2111  CA  TRP A 135      16.196 -18.047  13.949  1.00  5.300          C  
ATOM   2112  C   TRP A 135      15.960 -17.960  12.440  1.00  5.870          C  
ATOM   2113  O   TRP A 135      15.220 -17.112  11.951  1.00  6.040          O  
ATOM   2114  CB  TRP A 135      15.360 -19.182  14.498  1.00  7.500          C  
ATOM   2115  CG  TRP A 135      15.533 -19.428  15.961  1.00  7.500          C  
ATOM   2116  CD1 TRP A 135      14.701 -18.975  16.906  1.00  7.500          C  
ATOM   2117  CD2 TRP A 135      16.582 -20.134  16.670  1.00  7.500          C  
ATOM   2118  NE1 TRP A 135      15.118 -19.365  18.131  1.00  7.500          N  
ATOM   2119  CE2 TRP A 135      16.259 -20.082  18.003  1.00  7.500          C  
ATOM   2120  CE3 TRP A 135      17.747 -20.797  16.279  1.00  7.500          C  
ATOM   2121  CZ2 TRP A 135      17.016 -20.673  18.939  1.00  7.500          C  
ATOM   2122  CZ3 TRP A 135      18.506 -21.402  17.229  1.00  7.500          C  
ATOM   2123  CH2 TRP A 135      18.144 -21.349  18.526  1.00  7.500          C  
ATOM   2124  H   TRP A 135      15.000 -16.355  14.543  1.00  6.610          H  
ATOM   2125  HA  TRP A 135      17.243 -18.296  14.099  1.00  6.360          H  
ATOM   2126 1HB  TRP A 135      14.322 -18.942  14.355  1.00  9.000          H  
ATOM   2127 2HB  TRP A 135      15.544 -20.084  13.950  1.00  9.000          H  
ATOM   2128  HD1 TRP A 135      13.822 -18.392  16.709  1.00  9.000          H  
ATOM   2129  HE1 TRP A 135      14.654 -19.146  18.997  1.00  9.000          H  
ATOM   2130  HE3 TRP A 135      18.036 -20.838  15.246  1.00  9.000          H  
ATOM   2131  HZ2 TRP A 135      16.747 -20.621  19.973  1.00  9.000          H  
ATOM   2132  HZ3 TRP A 135      19.410 -21.926  16.919  1.00  9.000          H  
ATOM   2133  HH2 TRP A 135      18.764 -21.834  19.259  1.00  9.000          H  
ATOM   2134  N   GLY A 136      16.629 -18.838  11.689  1.00  6.530          N  
ATOM   2135  CA  GLY A 136      16.400 -18.982  10.254  1.00  7.340          C  
ATOM   2136  C   GLY A 136      15.457 -20.158   9.997  1.00  7.300          C  
ATOM   2137  O   GLY A 136      14.834 -20.665  10.930  1.00  6.720          O  
ATOM   2138  H   GLY A 136      17.275 -19.472  12.136  1.00  7.840          H  
ATOM   2139 1HA  GLY A 136      15.962 -18.067   9.853  1.00  8.810          H  
ATOM   2140 2HA  GLY A 136      17.348 -19.149   9.744  1.00  8.810          H  
ATOM   2141  N   THR A 137      15.399 -20.631   8.741  1.00  8.210          N  
ATOM   2142  CA  THR A 137      14.475 -21.699   8.324  1.00  8.560          C  
ATOM   2143  C   THR A 137      15.024 -23.120   8.408  1.00  8.970          C  
ATOM   2144  O   THR A 137      14.319 -24.086   8.114  1.00  9.060          O  
ATOM   2145  CB  THR A 137      14.008 -21.459   6.885  1.00 11.840          C  
ATOM   2146  OG1 THR A 137      15.152 -21.441   6.015  1.00 11.840          O  
ATOM   2147  CG2 THR A 137      13.281 -20.161   6.783  1.00 11.840          C  
ATOM   2148  H   THR A 137      15.977 -20.208   8.023  1.00  9.850          H  
ATOM   2149  HA  THR A 137      13.604 -21.658   8.976  1.00 10.270          H  
ATOM   2150  HB  THR A 137      13.346 -22.259   6.588  1.00 14.210          H  
ATOM   2151  HG1 THR A 137      15.437 -22.350   5.840  1.00 14.210          H  
ATOM   2152 1HG2 THR A 137      12.951 -20.004   5.760  1.00 14.210          H  
ATOM   2153 2HG2 THR A 137      12.420 -20.198   7.439  1.00 14.210          H  
ATOM   2154 3HG2 THR A 137      13.940 -19.359   7.078  1.00 14.210          H  
ATOM   2155  N   ASP A 138      16.281 -23.260   8.794  1.00  9.400          N  
ATOM   2156  CA  ASP A 138      16.934 -24.550   8.950  1.00  9.820          C  
ATOM   2157  C   ASP A 138      16.998 -24.940  10.424  1.00  9.140          C  
ATOM   2158  O   ASP A 138      17.787 -25.798  10.830  1.00  9.730          O  
ATOM   2159  CB  ASP A 138      18.320 -24.498   8.305  1.00 13.580          C  
ATOM   2160  CG  ASP A 138      19.172 -23.378   8.879  1.00 13.580          C  
ATOM   2161  OD1 ASP A 138      18.584 -22.416   9.380  1.00 13.580          O  
ATOM   2162  OD2 ASP A 138      20.377 -23.448   8.795  1.00 13.580          O  
ATOM   2163  H   ASP A 138      16.846 -22.434   9.017  1.00 11.280          H  
ATOM   2164  HA  ASP A 138      16.348 -25.304   8.427  1.00 11.780          H  
ATOM   2165 1HB  ASP A 138      18.831 -25.449   8.462  1.00 16.300          H  
ATOM   2166 2HB  ASP A 138      18.218 -24.350   7.231  1.00 16.300          H  
ATOM   2167  N   ILE A 139      16.150 -24.300  11.215  1.00  8.080          N  
ATOM   2168  CA  ILE A 139      16.111 -24.472  12.643  1.00  7.650          C  
ATOM   2169  C   ILE A 139      14.956 -25.254  13.251  1.00  6.710          C  
ATOM   2170  O   ILE A 139      13.783 -24.863  13.181  1.00  6.210          O  
ATOM   2171  CB  ILE A 139      16.101 -23.074  13.248  1.00 10.880          C  
ATOM   2172  CG1 ILE A 139      17.361 -22.255  12.778  1.00 10.880          C  
ATOM   2173  CG2 ILE A 139      15.942 -23.121  14.715  1.00 10.880          C  
ATOM   2174  CD1 ILE A 139      18.729 -22.836  13.140  1.00 10.880          C  
ATOM   2175  H   ILE A 139      15.526 -23.626  10.791  1.00  9.700          H  
ATOM   2176  HA  ILE A 139      17.019 -24.993  12.933  1.00  9.180          H  
ATOM   2177  HB  ILE A 139      15.238 -22.541  12.842  1.00 13.060          H  
ATOM   2178 1HG1 ILE A 139      17.322 -22.155  11.691  1.00 13.060          H  
ATOM   2179 2HG1 ILE A 139      17.297 -21.279  13.202  1.00 13.060          H  
ATOM   2180 1HG2 ILE A 139      15.871 -22.150  15.070  1.00 13.060          H  
ATOM   2181 2HG2 ILE A 139      15.033 -23.613  14.985  1.00 13.060          H  
ATOM   2182 3HG2 ILE A 139      16.782 -23.620  15.171  1.00 13.060          H  
ATOM   2183 1HD1 ILE A 139      19.502 -22.169  12.756  1.00 13.060          H  
ATOM   2184 2HD1 ILE A 139      18.836 -22.923  14.218  1.00 13.060          H  
ATOM   2185 3HD1 ILE A 139      18.863 -23.812  12.683  1.00 13.060          H  
ATOM   2186  N   ALA A 140      15.340 -26.311  13.969  1.00  6.680          N  
ATOM   2187  CA  ALA A 140      14.432 -27.166  14.724  1.00  6.030          C  
ATOM   2188  C   ALA A 140      14.549 -26.837  16.216  1.00  5.890          C  
ATOM   2189  O   ALA A 140      13.989 -27.520  17.071  1.00  6.090          O  
ATOM   2190  CB  ALA A 140      14.756 -28.627  14.482  1.00  8.700          C  
ATOM   2191  H   ALA A 140      16.325 -26.551  13.952  1.00  8.020          H  
ATOM   2192  HA  ALA A 140      13.411 -26.959  14.404  1.00  7.240          H  
ATOM   2193 1HB  ALA A 140      14.062 -29.249  15.047  1.00 10.440          H  
ATOM   2194 2HB  ALA A 140      14.660 -28.846  13.418  1.00 10.440          H  
ATOM   2195 3HB  ALA A 140      15.774 -28.832  14.806  1.00 10.440          H  
ATOM   2196  N   LEU A 141      15.334 -25.809  16.507  1.00  5.970          N  
ATOM   2197  CA  LEU A 141      15.629 -25.372  17.860  1.00  6.270          C  
ATOM   2198  C   LEU A 141      14.861 -24.132  18.257  1.00  6.470          C  
ATOM   2199  O   LEU A 141      14.623 -23.247  17.439  1.00  6.930          O  
ATOM   2200  CB  LEU A 141      17.107 -24.992  17.975  1.00  8.660          C  
ATOM   2201  CG  LEU A 141      18.145 -26.030  17.587  1.00  8.660          C  
ATOM   2202  CD1 LEU A 141      19.518 -25.372  17.712  1.00  8.660          C  
ATOM   2203  CD2 LEU A 141      18.023 -27.265  18.473  1.00  8.660          C  
ATOM   2204  H   LEU A 141      15.731 -25.305  15.733  1.00  7.160          H  
ATOM   2205  HA  LEU A 141      15.371 -26.169  18.554  1.00  7.520          H  
ATOM   2206 1HB  LEU A 141      17.277 -24.115  17.367  1.00 10.390          H  
ATOM   2207 2HB  LEU A 141      17.304 -24.714  19.007  1.00 10.390          H  
ATOM   2208  HG  LEU A 141      18.004 -26.324  16.550  1.00 10.390          H  
ATOM   2209 1HD1 LEU A 141      20.290 -26.086  17.424  1.00 10.390          H  
ATOM   2210 2HD1 LEU A 141      19.568 -24.502  17.055  1.00 10.390          H  
ATOM   2211 3HD1 LEU A 141      19.681 -25.057  18.741  1.00 10.390          H  
ATOM   2212 1HD2 LEU A 141      18.783 -27.991  18.186  1.00 10.390          H  
ATOM   2213 2HD2 LEU A 141      18.168 -26.985  19.517  1.00 10.390          H  
ATOM   2214 3HD2 LEU A 141      17.039 -27.718  18.352  1.00 10.390          H  
ATOM   2215  N   ARG A 142      14.554 -24.033  19.546  1.00  6.470          N  
ATOM   2216  CA  ARG A 142      13.965 -22.819  20.090  1.00  7.030          C  
ATOM   2217  C   ARG A 142      14.673 -22.437  21.388  1.00  7.410          C  
ATOM   2218  O   ARG A 142      14.099 -21.771  22.251  1.00  7.640          O  
ATOM   2219  CB  ARG A 142      12.469 -22.971  20.332  1.00  9.620          C  
ATOM   2220  CG  ARG A 142      11.598 -23.175  19.069  1.00  9.620          C  
ATOM   2221  CD  ARG A 142      11.585 -21.965  18.164  1.00  9.620          C  
ATOM   2222  NE  ARG A 142      10.698 -22.151  17.027  1.00  9.620          N  
ATOM   2223  CZ  ARG A 142      11.003 -22.741  15.839  1.00  9.620          C  
ATOM   2224  NH1 ARG A 142      12.232 -23.254  15.613  1.00  9.620          N  
ATOM   2225  NH2 ARG A 142      10.045 -22.807  14.909  1.00  9.620          N  
ATOM   2226  H   ARG A 142      14.732 -24.816  20.162  1.00  7.760          H  
ATOM   2227  HA  ARG A 142      14.127 -22.006  19.386  1.00  8.440          H  
ATOM   2228 1HB  ARG A 142      12.295 -23.820  20.990  1.00 11.540          H  
ATOM   2229 2HB  ARG A 142      12.094 -22.084  20.839  1.00 11.540          H  
ATOM   2230 1HG  ARG A 142      11.966 -24.025  18.502  1.00 11.540          H  
ATOM   2231 2HG  ARG A 142      10.570 -23.368  19.373  1.00 11.540          H  
ATOM   2232 1HD  ARG A 142      11.221 -21.106  18.728  1.00 11.540          H  
ATOM   2233 2HD  ARG A 142      12.576 -21.744  17.784  1.00 11.540          H  
ATOM   2234  HE  ARG A 142       9.737 -21.780  17.143  1.00 11.540          H  
ATOM   2235 1HH1 ARG A 142      12.963 -23.192  16.345  1.00 11.540          H  
ATOM   2236 2HH1 ARG A 142      12.483 -23.720  14.714  1.00 11.540          H  
ATOM   2237 1HH2 ARG A 142       9.102 -22.385  15.099  1.00 11.540          H  
ATOM   2238 2HH2 ARG A 142      10.230 -23.257  14.028  1.00 11.540          H  
ATOM   2239  N   LEU A 143      15.921 -22.879  21.515  1.00  7.740          N  
ATOM   2240  CA  LEU A 143      16.744 -22.579  22.676  1.00  8.450          C  
ATOM   2241  C   LEU A 143      17.556 -21.330  22.421  1.00  8.890          C  
ATOM   2242  O   LEU A 143      18.457 -21.338  21.583  1.00  8.900          O  
ATOM   2243  CB  LEU A 143      17.701 -23.742  22.983  1.00 11.550          C  
ATOM   2244  CG  LEU A 143      18.719 -23.503  24.144  1.00 11.550          C  
ATOM   2245  CD1 LEU A 143      17.999 -23.314  25.478  1.00 11.550          C  
ATOM   2246  CD2 LEU A 143      19.685 -24.668  24.212  1.00 11.550          C  
ATOM   2247  H   LEU A 143      16.303 -23.421  20.755  1.00  9.290          H  
ATOM   2248  HA  LEU A 143      16.086 -22.407  23.526  1.00 10.140          H  
ATOM   2249 1HB  LEU A 143      17.108 -24.621  23.232  1.00 13.860          H  
ATOM   2250 2HB  LEU A 143      18.275 -23.960  22.080  1.00 13.860          H  
ATOM   2251  HG  LEU A 143      19.276 -22.608  23.942  1.00 13.860          H  
ATOM   2252 1HD1 LEU A 143      18.748 -23.139  26.261  1.00 13.860          H  
ATOM   2253 2HD1 LEU A 143      17.331 -22.465  25.439  1.00 13.860          H  
ATOM   2254 3HD1 LEU A 143      17.430 -24.211  25.715  1.00 13.860          H  
ATOM   2255 1HD2 LEU A 143      20.415 -24.485  25.010  1.00 13.860          H  
ATOM   2256 2HD2 LEU A 143      19.141 -25.588  24.421  1.00 13.860          H  
ATOM   2257 3HD2 LEU A 143      20.204 -24.761  23.266  1.00 13.860          H  
ATOM   2258  N   ARG A 144      17.304 -20.291  23.205  1.00  9.540          N  
ATOM   2259  CA  ARG A 144      17.908 -18.976  23.006  1.00 10.240          C  
ATOM   2260  C   ARG A 144      19.431 -18.997  22.968  1.00 10.820          C  
ATOM   2261  O   ARG A 144      20.045 -18.244  22.206  1.00 10.990          O  
ATOM   2262  CB  ARG A 144      17.440 -18.012  24.086  1.00 14.060          C  
ATOM   2263  CG  ARG A 144      15.977 -17.578  23.953  1.00 14.060          C  
ATOM   2264  CD  ARG A 144      15.640 -16.418  24.839  1.00 14.060          C  
ATOM   2265  NE  ARG A 144      15.739 -16.754  26.266  1.00 14.060          N  
ATOM   2266  CZ  ARG A 144      14.751 -17.304  27.019  1.00 14.060          C  
ATOM   2267  NH1 ARG A 144      13.578 -17.598  26.488  1.00 14.060          N  
ATOM   2268  NH2 ARG A 144      14.971 -17.551  28.302  1.00 14.060          N  
ATOM   2269  H   ARG A 144      16.585 -20.402  23.911  1.00 11.450          H  
ATOM   2270  HA  ARG A 144      17.550 -18.594  22.048  1.00 12.290          H  
ATOM   2271 1HB  ARG A 144      17.565 -18.475  25.063  1.00 16.870          H  
ATOM   2272 2HB  ARG A 144      18.060 -17.116  24.066  1.00 16.870          H  
ATOM   2273 1HG  ARG A 144      15.785 -17.283  22.919  1.00 16.870          H  
ATOM   2274 2HG  ARG A 144      15.328 -18.413  24.213  1.00 16.870          H  
ATOM   2275 1HD  ARG A 144      16.340 -15.607  24.638  1.00 16.870          H  
ATOM   2276 2HD  ARG A 144      14.631 -16.070  24.629  1.00 16.870          H  
ATOM   2277  HE  ARG A 144      16.614 -16.545  26.730  1.00 16.870          H  
ATOM   2278 1HH1 ARG A 144      13.398 -17.415  25.514  1.00 16.870          H  
ATOM   2279 2HH1 ARG A 144      12.852 -18.008  27.061  1.00 16.870          H  
ATOM   2280 1HH2 ARG A 144      15.867 -17.329  28.713  1.00 16.870          H  
ATOM   2281 2HH2 ARG A 144      14.245 -17.961  28.872  1.00 16.870          H  
ATOM   2282  N   ASP A 145      20.050 -19.887  23.732  1.00 11.320          N  
ATOM   2283  CA  ASP A 145      21.503 -19.974  23.800  1.00 12.100          C  
ATOM   2284  C   ASP A 145      22.151 -20.193  22.426  1.00 12.650          C  
ATOM   2285  O   ASP A 145      23.320 -19.853  22.233  1.00 13.430          O  
ATOM   2286  CB  ASP A 145      21.919 -21.152  24.684  1.00 16.630          C  
ATOM   2287  CG  ASP A 145      21.593 -20.977  26.158  1.00 16.630          C  
ATOM   2288  OD1 ASP A 145      21.273 -19.889  26.575  1.00 16.630          O  
ATOM   2289  OD2 ASP A 145      21.650 -21.956  26.857  1.00 16.630          O  
ATOM   2290  H   ASP A 145      19.505 -20.480  24.343  1.00 13.580          H  
ATOM   2291  HA  ASP A 145      21.885 -19.045  24.222  1.00 14.520          H  
ATOM   2292 1HB  ASP A 145      21.457 -22.060  24.320  1.00 19.950          H  
ATOM   2293 2HB  ASP A 145      22.996 -21.295  24.588  1.00 19.950          H  
ATOM   2294  N   ASN A 146      21.418 -20.819  21.494  1.00 12.390          N  
ATOM   2295  CA  ASN A 146      21.932 -21.127  20.164  1.00 13.070          C  
ATOM   2296  C   ASN A 146      21.346 -20.226  19.067  1.00 13.200          C  
ATOM   2297  O   ASN A 146      21.462 -20.548  17.878  1.00 13.950          O  
ATOM   2298  CB  ASN A 146      21.687 -22.593  19.843  1.00 18.030          C  
ATOM   2299  CG  ASN A 146      22.511 -23.525  20.703  1.00 18.030          C  
ATOM   2300  OD1 ASN A 146      23.668 -23.242  21.032  1.00 18.030          O  
ATOM   2301  ND2 ASN A 146      21.943 -24.650  21.062  1.00 18.030          N  
ATOM   2302  H   ASN A 146      20.438 -21.042  21.694  1.00 14.870          H  
ATOM   2303  HA  ASN A 146      23.008 -20.954  20.167  1.00 15.680          H  
ATOM   2304 1HB  ASN A 146      20.637 -22.824  20.011  1.00 21.630          H  
ATOM   2305 2HB  ASN A 146      21.904 -22.787  18.794  1.00 21.630          H  
ATOM   2306 1HD2 ASN A 146      22.447 -25.308  21.624  1.00 21.630          H  
ATOM   2307 2HD2 ASN A 146      21.010 -24.855  20.774  1.00 21.630          H  
ATOM   2308  N   SER A 147      20.711 -19.121  19.466  1.00 12.610          N  
ATOM   2309  CA  SER A 147      20.057 -18.193  18.541  1.00 12.850          C  
ATOM   2310  C   SER A 147      21.019 -17.351  17.715  1.00 13.350          C  
ATOM   2311  O   SER A 147      22.221 -17.265  17.992  1.00 13.730          O  
ATOM   2312  CB  SER A 147      19.104 -17.297  19.309  1.00 17.890          C  
ATOM   2313  OG  SER A 147      19.793 -16.444  20.193  1.00 17.890          O  
ATOM   2314  H   SER A 147      20.656 -18.914  20.463  1.00 15.130          H  
ATOM   2315  HA  SER A 147      19.459 -18.774  17.842  1.00 15.420          H  
ATOM   2316 1HB  SER A 147      18.530 -16.703  18.600  1.00 21.470          H  
ATOM   2317 2HB  SER A 147      18.398 -17.910  19.862  1.00 21.470          H  
ATOM   2318  HG  SER A 147      19.998 -16.984  20.986  1.00 21.470          H  
ATOM   2319  N   VAL A 148      20.478 -16.726  16.669  1.00 13.470          N  
ATOM   2320  CA  VAL A 148      21.252 -15.876  15.783  1.00 14.050          C  
ATOM   2321  C   VAL A 148      21.396 -14.493  16.386  1.00 14.240          C  
ATOM   2322  O   VAL A 148      20.400 -13.820  16.662  1.00 14.240          O  
ATOM   2323  CB  VAL A 148      20.557 -15.791  14.399  1.00 19.440          C  
ATOM   2324  CG1 VAL A 148      21.310 -14.846  13.464  1.00 19.440          C  
ATOM   2325  CG2 VAL A 148      20.464 -17.209  13.797  1.00 19.440          C  
ATOM   2326  H   VAL A 148      19.481 -16.835  16.489  1.00 16.160          H  
ATOM   2327  HA  VAL A 148      22.242 -16.313  15.660  1.00 16.860          H  
ATOM   2328  HB  VAL A 148      19.556 -15.386  14.529  1.00 23.330          H  
ATOM   2329 1HG1 VAL A 148      20.796 -14.796  12.506  1.00 23.330          H  
ATOM   2330 2HG1 VAL A 148      21.353 -13.844  13.896  1.00 23.330          H  
ATOM   2331 3HG1 VAL A 148      22.323 -15.217  13.311  1.00 23.330          H  
ATOM   2332 1HG2 VAL A 148      19.962 -17.174  12.837  1.00 23.330          H  
ATOM   2333 2HG2 VAL A 148      21.468 -17.609  13.666  1.00 23.330          H  
ATOM   2334 3HG2 VAL A 148      19.904 -17.860  14.469  1.00 23.330          H  
ATOM   2335  N   ILE A 149      22.644 -14.080  16.573  1.00 14.550          N  
ATOM   2336  CA  ILE A 149      22.965 -12.809  17.190  1.00 14.940          C  
ATOM   2337  C   ILE A 149      23.967 -12.045  16.341  1.00 15.380          C  
ATOM   2338  O   ILE A 149      23.931 -10.816  16.298  1.00 15.920          O  
ATOM   2339  OXT ILE A 149      24.987 -12.633  15.987  1.00 22.410          O  
ATOM   2340  CB  ILE A 149      23.540 -13.039  18.607  1.00 19.940          C  
ATOM   2341  CG1 ILE A 149      22.477 -13.798  19.481  1.00 19.940          C  
ATOM   2342  CG2 ILE A 149      23.940 -11.692  19.231  1.00 19.940          C  
ATOM   2343  CD1 ILE A 149      22.970 -14.299  20.813  1.00 19.940          C  
ATOM   2344  H   ILE A 149      23.397 -14.697  16.299  1.00 17.460          H  
ATOM   2345  HA  ILE A 149      22.056 -12.215  17.268  1.00 17.930          H  
ATOM   2346  HB  ILE A 149      24.419 -13.678  18.541  1.00 23.920          H  
ATOM   2347 1HG1 ILE A 149      21.627 -13.140  19.642  1.00 23.920          H  
ATOM   2348 2HG1 ILE A 149      22.139 -14.674  18.949  1.00 23.920          H  
ATOM   2349 1HG2 ILE A 149      24.357 -11.843  20.218  1.00 23.920          H  
ATOM   2350 2HG2 ILE A 149      24.691 -11.206  18.609  1.00 23.920          H  
ATOM   2351 3HG2 ILE A 149      23.063 -11.051  19.300  1.00 23.920          H  
ATOM   2352 1HD1 ILE A 149      22.152 -14.823  21.315  1.00 23.920          H  
ATOM   2353 2HD1 ILE A 149      23.797 -14.993  20.654  1.00 23.920          H  
ATOM   2354 3HD1 ILE A 149      23.300 -13.476  21.434  1.00 23.920          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 -794.441 88.9007 602.324 -51.0704 17.6953 38.6766 278.703 -311.578 -1.0416 -7.02828 -220.323 -47.0796 -72.6419 -14.0435 -24.6459 -14.5282 0 7.40415 10.4945 86.0281 130.823 -29.7562 27.3368 -68.7692 -1.70081 102.872 -267.389
MET:NtermProteinFull_1 -6.2808 1.19585 4.36791 -0.3097 0.08063 0.03284 2.31554 -1.96017 -0 -0 -3.20022 1.14543 0 0 -1.25672 0 0 0.0044 0.15354 1.26258 0 0 0 0.60916 0 0.87403 -0.96569
PRO_2 -3.78351 0.61825 3.22179 -0.1161 0 0.08404 1.40683 -1.26857 -0 -0 -2.4546 0.3123 0 0 0 0 0 -0.04714 0.01921 0.2138 0 -1.16129 0 -2.4119 -0.32616 1.16416 -4.5289
GLU_3 -2.42273 0.37899 2.71893 -0.28742 0.05097 0.33783 0.59473 -1.18684 -0.03791 -0.28466 -0.0294 -0.28031 0 0 0 0 0 -0.07257 0.00194 0 2.75093 -0.03317 0 -2.7348 -0.63339 0.44475 -0.72414
ASN_4 -2.5188 0.22919 2.61151 -0.18997 0.02124 0.31871 0.39278 -1.19717 -0.01302 -0.13585 0.04527 -0.90764 0 0 0 0 0 0.07405 0.1146 0 1.63683 -0.58077 0 -0.93687 -0.37132 0.26755 -1.13968
GLN_5 -3.95474 0.39683 3.53196 -0.64948 0.07933 0.72179 1.23843 -1.60268 -0.02489 -0.14881 -0.32701 -0.65511 0 0 0 0 0 -0.02108 0.01372 0 2.33905 -0.16375 0 -0.18838 0.15019 0.26238 0.99775
GLY_6 -2.46931 0.44174 1.94976 -0.00017 0 0 0.72203 -1.05828 -0 -0 -0.47748 -0.22489 0 0 0 0 0 -0.04681 0 0 0 0.53629 0 0.83697 0.25105 0.25363 0.71453
CYS_7 -5.03598 0.4309 1.28766 -0.17644 0.08156 0.08197 0.45837 -0.79361 -0 -0 -0.07029 -1.33135 0 0 0 0 0 0.22734 0.07614 1.58887 0 -0.00371 0 3.6196 0.07097 0.52802 1.03998
SER_8 -4.51814 0.36128 5.06394 -0.03192 0 0.07263 3.08249 -2.35546 -0 -0 -2.88432 -0.53295 0 0 -0.24962 0 0 -0.02452 0 0.17226 0 -0.46485 0.60321 -0.77834 -0.19957 0.68371 -2.00018
GLU_9 -4.41932 0.32112 4.70438 -0.44835 0.21789 1.4117 1.98472 -2.07446 -0.02425 -0.15577 -2.17614 -3.01201 0 0 0 -0.37551 0 0.0238 0.00224 0 3.92269 -0.31597 0 -2.7348 -0.56684 0.37855 -3.33634
ARG_10 -5.01078 0.35775 5.08327 -1.59941 0.47608 1.59458 2.03367 -2.49423 -0.03575 -0.19894 -0.91728 -1.50893 0 0 0 -0.4348 0 -0.01468 0.06093 3.39423 0 -0.14097 0 -1.2888 -0.57446 0.30073 -0.91778
LEU_11 -6.71834 0.65843 5.83682 -0.51425 0.2271 0.12159 3.36093 -2.99116 -0 -0 -1.49408 0.03165 0 0 -0.24962 0 0 0.29388 0.09347 3.08369 0 -0.28803 0 0.18072 -0.37562 0.43171 1.6889
MET_12 -10.408 1.04897 6.39681 -0.23204 0.03186 0.07623 2.83687 -3.17487 -2e-05 -0.0004 -2.638 -0.18886 0 0 0 0 0 0.07743 0.0007 2.04729 0 -0.00331 0 0.60916 -0.1379 0.50901 -3.14903
ILE_13 -6.4488 0.44461 5.97722 -0.50011 0.34557 0.1003 2.79324 -3.07261 -0 -0 -1.86523 0.05781 0 0 0 0 0 0.00296 0.02403 0.50465 0 -0.4339 0 0.73287 0.03083 0.49755 -0.80901
ASN_14 -5.29355 0.21812 6.18243 -0.17045 0.02537 0.2547 2.66387 -3.00747 -0.02378 -0.17234 -1.7954 -0.33738 0 0 0 -0.4348 0 0.05333 0.01206 0 1.43382 0.29698 0 -0.93687 0.03912 0.41391 -0.57832
ILE_15 -7.67588 0.80502 4.38253 -0.48732 0.40512 0.09647 2.78661 -2.98819 -0 -0 -2.2116 0.0788 0 0 0 0 0 -0.05452 0.03384 0.46987 0 -0.44933 0 0.73287 0.0708 0.47983 -3.52509
ASN_16 -9.17653 0.80229 7.96667 -0.16277 0.00345 0.23415 4.44458 -4.36035 -0 -0 -3.60286 -0.35331 0 0 -2.01408 0 0 -0.04859 0.11999 0 1.59016 0.49001 0 -0.93687 0.14174 0.58314 -4.27918
ASN_17 -5.68428 0.42021 6.11984 -0.18056 0.04748 0.27836 2.24131 -3.08309 -0.01228 -0.12916 -1.21763 -0.30472 0 0 0 0 0 0.1488 0.04442 0 1.41753 0.28141 0 -0.93687 0.071 0.60195 0.12372
LEU_18 -4.90062 0.42994 4.54927 -0.65312 0.19175 0.21209 2.51342 -2.2814 -0 -0 -2.26696 0.11969 0 0 0 0 0 -0.01762 0.01521 0.72252 0 -0.1759 0 0.18072 0.10528 0.56305 -0.69269
MET_19 -9.4997 1.17174 5.38227 -0.69609 0.18279 0.30015 2.90048 -2.92908 -0 -0 -2.19633 -0.14104 0 0 0 0 0 0.02477 0.17162 2.52519 0 -0.17817 0 0.60916 -0.05517 0.79011 -1.63731
HIS_D_20 -10.142 1.30815 8.29817 -0.36951 0.0244 0.35504 2.34956 -4.07181 -0 -0 -2.22832 -0.53073 0 0 0 0 0 -0.15105 0.12396 0 3.04178 0.14169 0 -0.45461 -0.22508 1.09213 -1.43823
GLU_21 -3.47859 0.26718 5.01776 -0.41285 0.07263 0.89716 1.91115 -2.1 -0 -0 -2.49153 -0.27687 0 0 0 -0.70661 0 -0.03572 0.11787 0 3.03554 -0.13415 0 -2.7348 0.04987 0.6651 -0.33687
ILE_22 -4.45313 0.26598 2.29848 -0.66299 0.46532 0.15396 0.97953 -1.30407 -0.01948 -0.08012 -0.04213 0.21697 0 0 0 0 0 0.23442 0.00099 0.65144 0 -0.47214 0 0.73287 0.11209 0.53122 -0.39077
ASN_23 -8.77325 0.96542 8.94169 -0.35423 0.11987 0.58265 4.93603 -4.10373 -0 -0 -3.95428 -0.36954 0 0 -1.61664 0 0 -0.01858 0.00565 0 3.06785 0.72233 0 -0.93687 0.20626 1.14302 0.56365
GLU_24 -5.12961 0.36571 5.76368 -0.43447 0.04992 0.88301 1.99544 -2.44945 -0.03216 -0.20943 -2.44204 -0.38051 0 0 0 -0.62131 0 -0.00851 0.15876 0 3.3541 -0.34952 0 -2.7348 -0.13607 1.0404 -1.3169
LEU_25 -6.63163 0.53304 3.55994 -0.63652 0.17403 0.16098 2.31264 -2.24193 -0 -0 -1.51709 0.23237 0 0 -0.33029 0 0 0.10945 0.20299 2.82462 0 -0.28215 0 0.18072 -0.45298 0.69052 -1.11129
THR_26 -8.90034 1.70428 6.43408 -0.22018 0.40212 0.08079 3.47453 -3.59537 -0 -0 -2.50625 -0.31268 0 0 -1.00524 0 0 0.06136 0.03739 0.41028 0 0.06322 2.20967 -1.0874 -0.11859 0.98794 -1.8804
LYS_27 -7.00721 0.5495 8.74001 -0.31929 0.03597 0.15374 3.51464 -3.70712 -0 -0 -4.47236 -0.00985 0 0 0 -0.62131 0 0.28434 0.10086 1.65871 0 -0.07825 0 -1.5107 -0.20318 0.88669 -2.00481
SER_28 -3.78278 0.35067 4.73618 -0.02489 0 0.05886 2.49718 -2.28665 -0 -0 -1.623 -0.62109 0 0 0 0 0 0.25496 0.00419 0.64094 0 0.34891 0.60027 -0.77834 -0.05687 0.44723 0.76577
TYR_29 -10.9093 1.10131 7.01834 -1.02885 0.1635 0.46396 4.33671 -4.16795 -0.00903 -0.0603 -2.57571 -0.27589 0 0 -0.4101 0 0 -0.00094 0.02388 0 1.9252 -0.37479 0.35861 1.2797 0.15272 0.54352 -2.44543
LYS_30 -7.55575 0.75416 8.37498 -0.40697 0.08638 0.22474 4.08299 -3.69834 -0 -0 -4.38785 -0.14063 0 0 0 -0.70661 0 0.03559 0.09757 1.7956 0 -0.01177 0 -1.5107 0.02257 0.65099 -2.29307
MET_31 -4.69259 0.33323 4.33485 -0.47532 0.1255 0.07137 2.4536 -2.28173 -0 -0 -1.88793 -0.2076 0 0 0 0 0 0.03116 0.03254 2.15937 0 0.0234 0 0.60916 0.06338 0.40697 1.09936
LEU_32 -8.7456 1.03728 5.84576 -0.7135 0.52938 0.19705 3.29884 -3.43867 -0 -0 -2.18234 0.31103 0 0 0 0 0 0.30158 0.08783 2.76623 0 -0.30077 0 0.18072 -0.10866 0.52109 -0.41275
HIS_D_33 -8.05273 0.66542 8.42937 -0.71339 0.0125 0.76182 3.46463 -3.86518 -0.04527 -0.23156 -3.46669 -0.33886 0 0 0 0 0 0.05198 0.00658 0 1.71592 0.01218 0 -0.45461 -0.215 0.6323 -1.63059
GLU_34 -5.7067 0.35279 7.68015 -0.4182 0.04838 0.82149 3.47064 -3.30223 -0 -0 -4.297 -0.44193 0 0 0 -0.63164 0 0.18746 0.00286 0 3.38722 -0.31444 0 -2.7348 -0.37483 0.49174 -1.77903
VAL_35 -6.11241 0.52354 4.75473 -0.30789 0.18705 0.07074 2.67806 -2.7158 -0.01963 -0.15789 -1.73772 -0.17793 0 0 0 0 0 0.02131 0.00302 0.12829 0 -0.22944 0 1.9342 -0.41889 0.51092 -1.06575
GLU_36 -8.24665 0.39837 10.7328 -0.21396 0.03726 0.29445 4.55682 -4.68168 -0.04326 -0.25573 -5.28278 -0.58148 0 0 -0.84847 0 0 0.07299 0.00165 0 3.0394 -0.19708 0 -2.7348 -0.35331 0.59047 -3.715
LYS_37 -6.77102 0.43529 8.3475 -0.46952 0.13297 0.24588 3.40827 -3.58309 -0.03264 -0.15444 -4.9189 0.07475 0 0 0 -0.63164 0 0.11447 0.04499 2.54584 0 -0.04223 0 -1.5107 -0.52347 0.65117 -2.63652
GLU_38 -4.40081 0.27792 5.54581 -0.20815 0.02206 0.27952 2.57148 -2.58682 -0.01963 -0.15789 -1.99036 -0.60098 0 0 0 0 0 0.11923 0.00423 0 3.01694 -0.22511 0 -2.7348 -0.54388 0.50561 -1.12563
ALA_39 -4.5217 0.29922 5.02319 -0.0214 0 0 2.85159 -2.75386 -0 -0 -2.19949 -0.36077 0 0 0 0 0 -0.00834 0 0 0 -0.25013 0 1.8394 -0.50352 0.34888 -0.25693
GLN_40 -6.57014 0.35763 6.93465 -0.25194 0.05596 0.18007 3.58737 -3.2533 -0.01305 -0.12677 -3.61387 -0.4876 0 0 0 -0.38209 0 0.03247 0.02427 0 2.66899 -0.11059 0 -0.18838 -0.36035 0.51024 -1.00642
SER_41 -3.95256 0.26818 4.71795 -0.02797 0 0.06514 2.68734 -2.45597 -0 -0 -2.6041 -0.56964 0 0 0 0 0 0.06405 0.00175 0.68145 0 0.33913 0.60011 -0.77834 -0.01716 0.41883 -0.56181
GLU_42 -4.96967 0.31469 6.32615 -0.34518 0.09214 0.40883 2.95739 -2.90802 -0 -0 -2.97772 -0.60229 0 0 0 0 0 0.00423 0.0164 0 3.26644 -0.1374 0 -2.7348 -0.08091 0.2232 -1.1465
ALA_43 -6.46356 0.53069 4.73792 -0.01992 0 0 3.25003 -3.11049 -0 -0 -2.48852 -0.34809 0 0 0 0 0 0.02077 0 0 0 -0.16409 0 1.8394 -0.32053 0.33947 -2.19692
ALA_44 -3.72367 0.2843 4.18991 -0.02113 0 0 2.30458 -2.37677 -0 -0 -1.99569 -0.36091 0 0 0 0 0 -0.01581 0 0 0 -0.249 0 1.8394 -0.34556 0.3198 -0.15054
ALA_45 -2.7885 0.2545 2.78403 -0.02286 0 0 1.71046 -1.66825 -0 -0 -1.18258 -0.37552 0 0 0 0 0 -0.05101 0 0 0 -0.37062 0 1.8394 -0.57233 0.21936 -0.22393
LYS_46 -4.21635 0.24656 4.93759 -0.33084 0.04966 0.18428 1.94922 -2.10447 -0 -0 -2.54391 -0.1714 0 0 0 0 0 -0.06888 0.04397 1.71759 0 -0.04019 0 -1.5107 -0.56789 0.18482 -2.24094
GLY_47 -1.8436 0.20125 2.29408 -5e-05 0 0 0.98864 -1.18347 -0 -0 -1.32742 -0.38094 0 0 0 0 0 -0.17313 0 0 0 -1.37443 0 0.83697 -0.60072 0.29716 -2.26566
ILE_48 -4.49747 0.30852 3.20754 -0.5682 0.46907 0.16998 1.51434 -1.84232 -0 -0 -0.79887 -0.30392 0 0 0 0 0 0.03097 0.0088 0.47733 0 -0.0601 0 0.73287 -0.51476 0.40474 -1.26149
ALA_49 -2.47836 0.58961 1.9812 -0.02527 0.00047 0 0.50332 -1.11077 -0 -0 -0.12699 -0.26956 0 0 -0.39749 0 0 0.13508 0 0 0 0.07066 0 1.8394 -0.41288 0.91584 1.21426
PRO_50 -4.91554 0.75394 2.90499 -0.06413 0 0.04134 0.94086 -1.31923 -0 -0 -0.03893 0.63602 0 0 0 0 0 -0.03685 0.04852 0.14856 0 -0.19244 0 -2.4119 -0.14834 1.14208 -2.51107
THR_51 -3.41632 0.42183 3.50019 -0.19359 0.18267 0.08448 1.39308 -1.79196 -0.00921 -0.10954 -2.01661 -0.63677 0 0 -0.39749 0 0 0.18113 0.00544 0.12358 0 0.47642 2.29477 -1.0874 4.56459 0.58635 4.15563
GLU_52 -3.33127 0.17691 3.20498 -0.20839 0.0424 0.31387 0.92074 -1.47755 -0.01025 -0.03182 -1.1518 -0.43228 0 0 0 -0.38209 0 0.11801 0.05574 0 3.04741 -0.04827 0 -2.7348 4.30142 0.85141 3.22437
VAL_53 -5.58133 0.78902 2.43635 -0.28198 0.25424 0.06288 0.93097 -1.7802 -0 -0 -1.56554 -0.2551 0 0 0 0 0 0.36337 0.00082 0.23821 0 -0.73643 0 1.9342 -0.339 0.99732 -2.5322
THR_54 -1.90029 0.12573 1.60268 -0.16195 0.05844 0.05827 0.41928 -0.8335 -0.01025 -0.03182 -1.01958 0.04271 0 0 0 -0.37551 0 0.00525 0.01786 0.0899 0 -0.01697 4.13187 -1.0874 -0.18455 0.77889 1.70906
MET_55 -4.61699 0.53762 2.08594 -0.37729 0.1505 0.10546 0.52779 -0.99719 -0 -0 -0.5091 0.05176 0 0 0 0 0 0.00388 0.04189 1.47823 0 -0.15126 0 0.60916 0.16013 0.66285 -0.23662
ALA_56 -1.76256 0.10535 1.56958 -0.03037 0.01291 0 0.31755 -0.71831 -0 -0 -0.09993 -0.50155 0 0 0 0 0 -0.01101 0 0 0 -0.08594 0 1.8394 0.29358 0.29648 1.22519
ILE_57 -5.66065 0.81519 1.81023 -0.50111 0.39766 0.09948 1.16482 -1.39968 -0 -0 -1.10837 0.35519 0 0 0 0 0 -0.08603 0.04298 0.44103 0 -0.38496 0 0.73287 -0.1131 0.47287 -2.9216
LYS_58 -2.55838 0.10353 1.83607 -0.49718 0.15805 0.30579 0.52799 -0.96424 -0.00369 -0.04278 -0.50893 0.05429 0 0 0 0 0 -0.0047 0.04295 1.71147 0 -0.01 0 -1.5107 -0.15114 0.46126 -1.05035
TYR_59 -6.52854 0.63096 3.36794 -0.9773 0.09048 0.63458 1.73824 -2.0098 -0 -0 -0.96163 -0.33453 0 0 0 -0.54647 0 0.01165 0.64275 0 1.73445 -0.3843 0.28021 1.2797 -0.01097 0.33966 -1.00292
ASP_60 -1.38565 0.03921 1.80105 -0.23405 0.09664 0.7904 0.34992 -0.77318 -0.00631 -0.11107 -0.38865 -3.63016 0 0 0 0 0 -0.04564 0.28457 0 2.61673 -0.39779 0 -2.3716 -0.4905 0.53711 -3.31895
ARG_61 -5.42887 0.39924 4.90265 -0.39196 0.04503 0.18677 2.12056 -2.19688 -0.00631 -0.11107 -0.17734 0.34908 0 0 -0.52923 0 0 0.02617 0.33046 1.95743 0 0.04073 0 -1.2888 -0.25029 0.57652 0.55391
ASN_62 -1.04105 0.05484 1.04916 -0.19447 0.03985 0.31073 0.06983 -0.51676 -0 -0 -0.07476 -0.4181 0 0 0 0 0 -0.06722 0.00258 0 1.89929 -0.33657 0 -0.93687 -0.27012 0.38228 -0.04736
SER_63 -2.98068 0.33029 2.98697 -0.02642 0 0.06209 1.18643 -1.46964 -0 -0 -0.25418 -0.33409 0 0 0 0 0 0.01526 0.00081 0.03296 0 -0.55505 0.6011 -0.77834 -0.54062 0.19563 -1.52748
ASP_64 -4.172 0.65635 5.24285 -0.10742 0.0025 0.30509 2.37678 -2.2639 -0 -0 -2.69003 -0.52731 0 0 -0.75642 -0.54647 0 -0.10603 0.00595 0 2.21747 -0.1019 0 -2.3716 -0.32733 0.99517 -2.16823
PRO_65 -6.02315 0.74557 3.66393 -0.06813 0 0.0428 1.01865 -1.24713 -0.01446 -0.10175 0.45315 0.6073 0 0 0 0 0 -0.12649 0.04615 0.16076 0 -0.38739 0 -2.4119 -0.03314 1.32817 -2.34706
GLY_66 -3.37774 0.33451 3.34029 -0.00024 0 0 1.05872 -1.70169 -0 -0 -0.54241 -0.22267 0 0 0 0 0 -0.03139 0 0 0 0.22525 0 0.83697 0.27224 0.76079 0.95264
ARG_67 -3.2361 0.52771 4.18792 -0.64216 0.08299 0.45028 2.3534 -1.90648 -0.00709 -0.1207 -2.03749 0.15035 0 0 -0.7948 0 0 -0.02924 0.04619 1.97184 0 -0.13126 0 -1.2888 0.19891 0.61255 0.38801
TYR_68 -11.7865 1.33762 5.42317 -0.58217 0.4031 0.29032 3.32495 -3.57458 -0.00514 -0.02156 -2.15707 -0.48328 0 0 -0.50247 0 0 0.01909 0.04992 0 3.81095 0.11284 0.01916 1.2797 -0.04243 0.78573 -2.29861
ASN_69 -5.43989 0.97552 3.6254 -0.19464 0.0375 0.29727 0.98296 -1.87087 -0.01662 -0.07659 -0.52829 -0.44218 0 0 0 0 0 0.31163 0.02024 0 1.94362 -0.14284 0 -0.93687 -0.40505 0.73103 -1.12866
SER_70 -2.11314 0.52814 2.53322 -0.04076 0.0182 0.08046 1.06709 -1.19242 -0 -0 -0.26994 -0.07832 0 0 0 0 0 0.60843 0.00553 0.71429 0 -0.04203 0.60619 -0.77834 0.31035 1.11545 3.07241
PRO_71 -5.90913 0.77 3.7057 -0.20381 0.017 0.14974 0.6385 -1.54969 -0 -0 0.40114 0.01704 0 0 0 0 0 0.1022 0.08655 0.38216 0 -0.91208 0 -2.4119 0.45788 1.29753 -2.96119
ARG_72 -3.05382 0.09251 2.72211 -0.42085 0.05741 0.20448 1.17847 -1.13756 -0.02464 -0.16395 -0.56668 0.28683 0 0 0 -0.67535 0 0.06178 0.23467 2.07438 0 -0.13495 0 -1.2888 -0.40433 0.61879 -0.3395
VAL_73 -5.70594 0.5662 2.2469 -0.39346 0.42213 0.11063 1.71727 -1.83385 -0 -0 -0.34019 -0.43576 0 0 0 0 0 0.21012 0.42048 1.47359 0 -0.62993 0 1.9342 -0.42226 0.70538 0.04551
THR_74 -1.99884 0.15245 1.72872 -0.12938 0.07651 0.06512 0.39255 -0.93439 -0.00886 -0.0285 0.31343 -0.8289 0 0 0 0 0 0.02232 0.00221 0.04103 0 0.00876 2.26682 -1.0874 -0.17036 0.73691 0.6202
GLU_75 -2.9473 0.30156 1.83128 -0.22479 0.03561 0.34894 0.85609 -1.16579 -0 -0 -0.36563 -0.59314 0 0 0 0 0 -0.03681 0.01613 0 2.98884 -0.10482 0 -2.7348 -0.28672 0.31052 -1.77083
VAL_76 -7.00176 1.22342 1.75977 -0.27339 0.20737 0.0542 1.89295 -1.92107 -0.00514 -0.02156 -0.37382 0.15037 0 0 0 0 0 0.20841 0.10677 0.27964 0 -0.3212 0 1.9342 -0.35505 0.57472 -1.88119
ALA_77 -2.99855 0.50879 0.54975 -0.02057 0 0 0.38675 -0.94283 -0 -0 -0.18216 -0.5082 0 0 0 0 0 0.24646 0 0 0 -0.48197 0 1.8394 -0.05256 0.9235 -0.7322
VAL_78 -7.19779 1.06488 1.59561 -0.28309 0.21177 0.05714 1.36338 -2.27186 -0.00875 -0.04305 -0.51004 0.3303 0 0 0 0 0 0.11803 0.01213 0.181 0 -0.15561 0 1.9342 -0.28734 0.70986 -3.17924
ILE_79 -8.21741 1.09228 0.98223 -0.62762 0.39764 0.11999 1.70626 -1.94168 -0.02025 -0.14203 -0.84921 0.50551 0 0 0 0 0 -0.06385 0.00279 0.92828 0 -0.49387 0 0.73287 -0.59604 0.75874 -5.72537
PHE_80 -9.73129 0.81423 2.51393 -0.5318 0.02094 0.25296 2.10473 -2.25726 -3e-05 -9e-05 -1.91779 0.10244 0 0 -2.42418 0 0 0.00314 0.00407 0 1.89078 -0.32648 0 1.0402 -0.46312 0.7442 -8.16041
ARG_81 -8.74251 0.45017 7.0892 -1.0613 0.28729 0.80355 1.83547 -2.78402 -0.03108 -0.16857 -0.09069 0.35223 0 0 0 0 0 -0.01563 0.42667 3.42723 0 -0.10154 0 -1.2888 -0.29062 0.56269 0.65974
ASN_82 -3.99923 0.12651 5.49167 -0.20117 0.02856 0.33028 1.47834 -2.26616 -0.02684 -0.19271 -1.53908 -0.65886 0 0 -0.84847 0 0 -0.0531 0.0316 0 2.37335 -0.68393 0 -0.93687 -0.11917 0.35152 -1.31376
GLU_83 -5.83438 0.43984 8.57852 -0.46169 0.05835 0.61818 3.45764 -3.31823 -0.02076 -0.18159 -4.60151 -1.06366 0 0 0 0 0 -0.07804 0.08229 0 3.76294 -0.06778 0 -2.7348 -0.27815 0.19486 -1.44797
ASP_84 -4.47557 0.26291 5.81564 -0.11877 0.0042 0.35756 1.66905 -2.51261 -0.01155 -0.07205 -0.85881 -0.73058 0 0 0 0 0 -0.11263 0.10772 0 2.42932 -0.23188 0 -2.3716 -0.34939 0.25136 -0.94766
GLY_85 -2.37748 0.13542 2.47727 -6e-05 0 0 1.1833 -1.28542 -0 -0 -1.42695 -0.38572 0 0 0 0 0 -0.16354 0 0 0 -1.46277 0 0.83697 -0.58864 0.29708 -2.76055
GLU_86 -5.65094 0.55184 7.25423 -0.32448 0.06371 0.53378 3.36223 -2.89087 -0.02652 -0.18356 -4.61378 -0.79402 0 0 0 -0.74952 0 0.11809 0.21141 0 3.1856 0.09222 0 -2.7348 -0.37164 0.96945 -1.99754
PRO_87 -5.94713 1.19524 2.69038 -0.19683 0.00543 0.13595 0.97083 -1.12117 -0.00375 -0.05874 -1.50187 0.13249 0 0 0 0 0 0.81459 0.0199 0.21434 0 -0.35617 0 -2.4119 0.17458 1.39893 -3.84488
PRO_88 -4.53463 0.81912 1.46071 -0.2207 0.03049 0.16524 0.835 -0.83283 -0 -0 -0.07365 -0.16543 0 0 0 0 0 0.0111 0.00581 0.3018 0 -0.71468 0 -2.4119 -0.09013 0.99646 -4.41823
PHE_89 -8.1211 1.05566 1.73057 -0.58243 0.11888 0.30839 1.56526 -1.84879 -0.01186 -0.0564 -0.59216 0.03808 0 0 0 0 0 0.09979 0.00474 0 2.04824 -0.3055 0 1.0402 -0.29241 0.68717 -3.11366
GLU_90 -4.05345 0.14821 5.04661 -0.40762 0.07818 0.81104 1.96001 -1.95986 -0 -0 -2.96527 -0.62845 0 0 -0.50029 0 0 0.06123 0.20947 0 3.21058 0.26692 0 -2.7348 0.30042 0.67893 -0.47815
ARG_91 -8.84624 1.14733 6.55824 -0.60594 0.0839 0.36983 2.24022 -2.84083 -0.02344 -0.13312 -1.00436 0.0566 0 0 0 -0.4662 0 0.02913 1.1162 2.48625 0 -0.05165 0 -1.2888 0.54288 0.81245 0.18245
ASP_92 -6.8237 1.14757 6.18039 -0.13967 0.09176 0.43931 2.91875 -3.04619 -0.04181 -0.36448 -6.12839 -0.34259 0 0 -1.29727 0 0 -0.04742 0.19957 0 2.20694 0.15489 0 -2.3716 -0.07531 1.0494 -6.28985
LEU_93 -8.1491 1.39013 2.02277 -0.57429 0.26628 0.1355 1.82691 -2.00221 -0 -0 -0.59626 0.24035 0 0 0 0 0 -0.06135 0.14506 0.40434 0 -0.03961 0 0.18072 0.48772 0.93697 -3.38606
LEU_94 -8.32247 0.67767 2.85575 -0.53806 0.25955 0.16337 2.04299 -2.2226 -0 -0 -0.77992 -0.06206 0 0 0 0 0 0.1548 0.1573 1.08868 0 -0.00461 0 0.18072 1.12565 0.77356 -2.44967
ILE_95 -7.51494 0.50127 3.00151 -0.44798 0.26129 0.08558 2.09087 -2.11281 -0 -0 -1.74582 0.1328 0 0 0 0 0 -0.04948 0.06724 0.4489 0 -0.62423 0 0.73287 0.22235 1.07332 -3.87726
HIS_96 -9.00336 0.83494 6.86774 -0.57744 0.04582 0.40884 2.23611 -3.20673 -0 -0 -0.20781 -0.58629 0 0 0 0 0 0.44015 0.00562 0 3.8718 -0.04697 0 -0.45461 -0.51941 0.85584 0.96424
CYS_97 -6.08515 0.84831 4.28201 -0.04222 7e-05 0.01836 1.702 -2.10552 -0.00066 -0.01266 -1.36583 -0.30216 0 0 0 0 0 -0.00093 0.05631 0.23645 0 -0.01509 0 3.6196 -0.13004 0.88266 1.58552
LYS_98 -3.9118 0.60024 3.89564 -0.57671 0.16189 0.26244 1.14015 -1.58104 -0 -0 -2.16201 0.1206 0 0 0 0 0 -0.04272 0.11251 2.31395 0 0.34115 0 -1.5107 0.78403 1.44883 1.39644
PRO_99 -3.84314 0.56066 2.3878 -0.21433 0.02005 0.1581 0.72829 -0.81428 -0 -0 -0.29126 0.00482 0 0 0 0 0 0.27112 0.01629 0.3071 0 -0.71374 0 -2.4119 0.63256 1.04086 -2.16101
ASP_100 -3.60208 0.59525 5.20005 -0.21895 0.0894 0.68789 3.01047 -2.11846 -0 -0 -3.86973 -1.36434 0 0 -0.73737 -0.93818 0 0.1035 0.04874 0 2.35375 -0.71636 0 -2.3716 -0.26956 1.08899 -3.02858
PRO_101 -3.11635 0.6053 2.38855 -0.09204 0.00117 0.05761 1.0161 -0.97624 -0 -0 0.30056 0.67787 0 0 0 0 0 -0.17044 0.00167 0.60912 0 -0.56175 0 -2.4119 -0.36305 0.98494 -1.04889
ASN_102 -3.42362 0.31408 3.80626 -0.21672 0.0103 0.30198 1.50321 -1.63648 -0 -0 -2.19748 -0.31871 0 0 -0.73737 -0.93818 0 -0.03406 0.02072 0 2.72506 0.05196 0 -0.93687 -0.15484 0.29074 -1.57002
ASN_103 -2.9917 0.38755 3.71172 -0.20128 0.02951 0.3497 1.69774 -1.69034 -0 -0 -1.47123 -0.77908 0 0 -0.6243 0 0 0.07803 0.00406 0 2.13703 -0.70646 0 -0.93687 -0.14673 0.78969 -0.36296
PRO_104 -2.66591 0.42966 1.63798 -0.18962 0.00209 0.13665 0.22947 -0.71082 -0 -0 -0.07316 0.01074 0 0 0 0 0 -0.00919 0.0001 1.04552 0 -0.85951 0 -2.4119 -0.51013 0.77474 -3.16327
ASN_105 -4.00029 0.2929 4.79986 -0.39927 0.08402 0.7237 3.05827 -2.18782 -0 -0 -1.91599 -0.74578 0 0 -1.52601 0 0 0.06111 0.00388 0 2.2556 0.04336 0 -0.93687 -0.34589 0.46408 -0.27111
ALA_106 -2.17843 0.29715 2.10147 -0.02566 0.00135 0 0.98598 -1.15206 -0 -0 -0.04884 -0.38236 0 0 0 0 0 -0.15802 0 0 0 -0.20763 0 1.8394 -0.02038 0.59996 1.65192
THR_107 -3.26182 0.67808 3.62226 -0.12562 0.06897 0.07218 2.00945 -1.76441 -0 -0 -0.87771 -1.12763 0 0 -0.90171 0 0 -0.02207 0.06107 0.04979 0 -0.0208 2.27684 -1.0874 -0.14972 0.43595 -0.06431
LYS_108 -6.8997 0.5471 7.38696 -0.41879 0.05584 0.22855 3.10727 -2.94364 -0.00765 -0.03109 -4.39431 0.04197 0 0 0 -0.74952 0 -0.01358 0.10768 1.39703 0 -0.02755 0 -1.5107 -0.32952 0.43959 -4.01403
MET_109 -7.74785 0.78584 4.65576 -0.42097 0.26043 0.27383 1.85713 -2.15485 -0 -0 -1.36765 -0.80543 0 0 0 0 0 -0.02211 0.02519 3.00005 0 0.00366 0 0.60916 0.22396 0.56332 -0.26053
LYS_110 -5.9719 0.64207 3.71816 -0.34882 0.04845 0.20675 2.10216 -1.82721 -0 -0 -1.29189 -0.20211 0 0 0 0 0 0.0046 0.04827 1.62924 0 0.19613 0 -1.5107 0.7649 0.53017 -1.26172
GLN_111 -8.70592 0.89634 6.65664 -0.39878 0.0646 0.26155 3.49538 -3.09022 -0.01738 -0.06503 -3.97174 -0.2752 0 0 0 -0.4662 0 0.0513 0.05608 0 4.37513 0.22355 0 -0.18838 0.47355 0.65271 0.02799
ILE_112 -8.651 1.25611 3.65283 -0.52071 0.8352 0.10277 2.42986 -2.61594 -0 -0 -1.15639 0.06739 0 0 0 0 0 0.13945 0.00945 0.6311 0 -0.33344 0 0.73287 0.19131 1.25762 -1.97152
SER_113 -4.0391 0.26796 3.8524 -0.03084 0.00242 0.02548 1.12787 -1.69656 -0 -0 -1.2841 -0.69815 0 0 -0.52923 0 0 -0.16788 0.01628 1.26294 0 -0.24629 1.83716 -0.77834 -0.07222 1.04766 -0.10256
ILE_114 -4.1598 0.46303 3.12024 -0.64498 0.43801 0.14981 1.28536 -1.5564 -0 -0 -0.11451 0.01958 0 0 0 0 0 0.204 0.01944 0.88197 0 -0.44348 0 0.73287 0.03839 0.43346 0.867
LEU_115 -5.37656 0.38143 2.13872 -0.51628 0.19349 0.14306 1.22064 -1.55981 -0 -0 -0.73134 0.18678 0 0 0 0 0 0.20984 0.04329 0.22856 0 -0.24538 0 0.18072 0.07961 0.81228 -2.61098
PHE_116 -8.72045 1.44986 2.99234 -0.69259 0.093 0.44915 1.75613 -2.23462 -0.01738 -0.06503 -1.07656 0.18069 0 0 0 0 0 0.15308 0.12058 0 2.17725 -0.18076 0 1.0402 0.10968 1.55041 -0.91504
PRO_117 -2.89513 0.58782 1.44568 -0.08508 1e-05 0.05285 0.39152 -0.77929 -0.00888 -0.10693 0.05122 0.70119 0 0 0 0 0 -0.07873 0.00102 0.59947 0 -0.33339 0 -2.4119 -0.05595 1.25636 -1.66813
THR_118 -1.99326 0.26889 1.36537 -0.15993 0.07452 0.12545 0.1577 -0.82186 -0.00065 -0.00173 -0.27443 -1.432 0 0 0 0 0 0.1224 0.09046 0.18661 0 0.06821 2.27162 -1.0874 0.48604 0.46238 -0.09159
LEU_119 -6.39937 0.94567 3.79908 -0.59005 0.15089 0.15366 2.6674 -2.27324 -0.00061 -0.01277 -1.64038 0.23264 0 0 0 0 0 0.07581 0.10893 0.55209 0 -0.37632 0 0.18072 0.66041 0.49678 -1.26863
ASP_120 -3.74362 0.15179 4.88749 -0.24028 0.05065 0.80962 2.04352 -2.12466 -0.01442 -0.10547 -2.79765 -1.29777 0 0 -0.76744 -0.73642 0 0.16943 0.02424 0 2.07793 -0.45969 0 -2.3716 -0.14398 0.5759 -4.01244
ALA_121 -4.65406 1.00648 2.81454 -0.02636 0.00456 0 1.46799 -1.8961 -0 -0 0.5088 -0.4075 0 0 0 0 0 -0.05771 0 0 0 0.5958 0 1.8394 0.15265 0.56826 1.91674
MET_122 -8.58548 1.025 3.15871 -0.30633 0.08565 0.04335 2.56238 -2.11501 -0.00137 -0.02228 -2.24036 -0.32773 0 0 0 0 0 0.0919 0.03749 0.98047 0 0.33697 0 0.60916 1.50904 0.90288 -2.25555
THR_123 -4.56053 0.30836 3.08609 -0.17463 0.10049 0.1278 1.88284 -1.93265 -0.01235 -0.1383 -0.86703 -1.60066 0 0 0 0 0 0.09396 0.23882 0.20817 0 0.57433 2.3276 -1.0874 2.39029 1.06175 2.02694
TYR_124 -10.1432 1.55172 5.22332 -0.62602 0.03094 0.02687 2.9633 -3.21601 -0.01432 -0.07976 -1.0835 -0.51737 0 0 0 0 0 -0.01797 0.11019 0 2.15966 -0.20057 0.00204 1.2797 1.74348 1.61652 0.80906
PRO_125 -7.6706 1.45487 2.25877 -0.10713 0.00563 0.07961 1.80701 -1.39152 -0 -0 -0.6385 0.26419 0 0 0 0 0 0.55243 0.17046 0.08167 0 -0.82431 0 -2.4119 0.93655 1.88958 -3.5432
ILE_126 -8.48048 1.3793 2.5292 -0.64304 0.60894 0.21605 1.5603 -2.10629 -0 -0 -0.04301 -0.2437 0 0 0 0 0 -0.28244 0.18656 1.08783 0 0.49887 0 0.73287 0.82936 1.66314 -0.50653
LEU_127 -6.29457 0.90009 1.84799 -0.65851 0.35017 0.26914 1.54089 -1.62802 -0 -0 -0.2307 -0.13313 0 0 -0.2811 0 0 -0.03025 0.06014 1.85661 0 -0.25641 0 0.18072 0.35725 1.22145 -0.92822
PHE_128 -7.20611 1.16394 3.76276 -0.80148 0.11074 0.44573 2.27645 -2.68247 -0.0048 -0.04342 -1.20333 -0.20347 0 0 0 0 0 1.29813 0.0188 0 3.78167 -0.31329 0 1.0402 -0.41095 1.2296 2.2587
PRO_129 -7.93144 1.4158 4.55317 -0.09866 0.00182 0.06168 1.22369 -2.10599 -0.01494 -0.09253 -0.00653 0.7151 0 0 0 0 0 -0.17523 0.07003 0.61383 0 -0.55918 0 -2.4119 -0.41858 1.34439 -3.81546
HIS_D_130 -8.89973 1.40683 7.59869 -0.42494 0.02887 0.52119 3.62118 -3.98808 -0.01376 -0.10375 -3.74184 -0.28885 0 0 -0.76744 0 0 -0.05974 0.28004 0 2.2587 -0.48205 0 -0.45461 -0.31177 1.60113 -2.21995
GLY_131 -4.59619 0.7176 3.69704 -4e-05 0 0 2.34726 -2.23203 -0 -0 -2.05321 -0.41097 0 0 0 0 0 -0.10662 0 0 0 0.46005 0 0.83697 -0.07179 1.41716 0.00524
GLU_132 -3.72516 0.19622 4.49794 -0.61507 0.18596 1.14348 1.59017 -1.84319 -0.02269 -0.18795 -1.22883 -0.80621 0 0 0 -0.67535 0 -0.10712 0.05959 0 3.94814 -0.32905 0 -2.7348 -0.23866 0.33004 -0.56255
LYS_133 -3.78646 0.39942 3.53914 -0.52194 0.16446 0.34939 1.07416 -1.54994 -0.03505 -0.14408 -0.4022 -0.14723 0 0 0 0 0 -0.05121 0.00633 1.86873 0 0.04331 0 -1.5107 -0.44604 0.25324 -0.89666
GLY_134 -3.894 0.26158 3.49462 -5e-05 0 0 2.34134 -1.98002 -0 -0 -2.62777 -0.36442 0 0 0 0 0 -0.16923 0 0 0 -1.35263 0 0.83697 -0.29653 0.48596 -3.26417
TRP_135 -13.1494 2.00798 5.80863 -0.85502 0.02485 0.41092 2.1606 -4.22391 -0.03505 -0.14408 -0.97378 -0.13385 0 0 0 0 0 0.09931 0.14032 0 1.92198 -0.19607 0 1.6906 -0.09586 0.77317 -4.76868
GLY_136 -3.58259 0.22609 2.98448 -0.00043 0 0 0.99461 -1.6059 -0.01094 -0.11771 -0.07692 -0.1677 0 0 0 0 0 -0.06832 0 0 0 -0.98877 0 0.83697 0.17284 0.53312 -0.87118
THR_137 -3.86173 0.42399 2.36306 -0.13463 0.07836 0.07294 0.84255 -1.25103 -0.01268 -0.12931 0.40837 -1.04201 0 0 0 0 0 0.01319 0.01556 0.03728 0 -0.24928 2.29883 -1.0874 -0.19184 0.33399 -1.07178
ASP_138 -2.08381 0.09657 2.62795 -0.24307 0.06236 0.82487 0.58879 -1.2294 -0.01222 -0.03879 -0.61636 -3.43688 0 0 0 0 0 0.0797 0.27529 0 2.95348 -0.45616 0 -2.3716 -0.51294 0.39005 -3.10216
ILE_139 -6.35035 1.22864 3.15131 -0.64725 0.71613 0.13831 1.84005 -2.07836 -0.01094 -0.11771 0.22338 0.17989 0 0 -0.21446 0 0 0.26287 0.03788 0.99021 0 -0.74452 0 0.73287 -0.4979 1.03519 -0.12475
ALA_140 -1.4203 0.07658 0.94854 -0.02784 0.00491 0 0.00542 -0.60609 -0.01222 -0.03879 0.11873 -0.44608 0 0 0 0 0 -0.02885 0 0 0 0.50771 0 1.8394 -0.23748 0.9694 1.65305
LEU_141 -5.01767 0.52892 2.62501 -0.49395 0.17745 0.10331 1.81149 -1.69988 -0 -0 -0.13135 0.16837 0 0 -0.45802 0 0 0.15018 0.07083 0.51565 0 -0.36655 0 0.18072 -0.12354 0.34543 -1.6136
ARG_142 -4.55129 0.1688 5.20121 -0.92437 0.24212 0.71014 1.05615 -2.30655 -0 -0 -3.43682 -0.25061 0 0 -0.67248 -0.73642 0 -0.04782 0.06124 2.87921 0 -0.18567 0 -1.2888 0.08199 0.57384 -3.42613
LEU_143 -4.55103 0.60498 4.04496 -0.62224 0.21758 0.19525 1.73602 -2.0201 -0 -0 -0.88844 0.17884 0 0 0 0 0 0.02229 0.07522 0.57387 0 -0.29643 0 0.18072 0.19766 0.54997 0.1991
ARG_144 -2.88533 0.29359 3.21123 -0.77903 0.10913 0.52275 1.40046 -1.56427 -0 -0 -1.53488 0.39841 0 0 0 0 0 -0.10177 0.00626 1.62052 0 -0.19679 0 -1.2888 -0.21967 0.38059 -0.6276
ASP_145 -2.73846 0.26987 2.80725 -0.11765 0.00757 0.36171 0.68023 -1.31471 -0 -0 0.17352 -0.57534 0 0 0 0 0 -0.12974 0.07372 0 1.7542 -0.01739 0 -2.3716 -0.31155 0.3153 -1.13307
ASN_146 -3.73609 0.40708 2.99416 -0.18849 0.04351 0.30998 1.2068 -1.65622 -0 -0 -1.30844 -0.46871 0 0 0 0 0 -0.02095 0.00015 0 2.09488 -0.55923 0 -0.93687 -0.44581 0.25238 -2.01185
SER_147 -4.64934 0.18954 3.95542 -0.03365 0 0.05761 1.91235 -2.06301 -0 -0 -2.47304 -0.12176 0 0 0 0 0 -0.00746 0.0178 0.14675 0 -0.46177 1.75069 -0.77834 -0.59198 0.2505 -2.89969
VAL_148 -3.36163 0.33317 1.75066 -0.28263 0.16221 0.06049 1.17586 -1.2349 -0 -0 -1.30534 -0.01687 0 0 0 0 0 -0.07921 0.00072 0.05145 0 -0.40258 0 1.9342 -0.51892 0.25373 -1.47959
ILE:CtermProteinFull_149 -1.53745 0.16971 1.12705 -0.57139 0.40653 0.22537 0.24088 -0.59918 -0 -0 -0.21389 -1.20375 0 0 0 0 0 0 0.00634 0.34232 0 0 0 0.73287 -0.24604 0.37145 -0.74918
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 114277 DOMAINID 110978 MODEL 3 2021-08-21_00000149_1_11
MODEL     3
REMARK    Rerank model03.pdb score: 77.610
REMARK    CLUSTER 0003 t000_.out.valid.rescored.best_scoring.binary cluster_size: 6 cluster_threshold: 9.687535
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE atom_pair_constraint:        -345.067
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE fa_intra_sol_xover4:          33.973
REMARK    SCORE         p_aa_pp:         -33.961
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE            time:           0.000
REMARK    SCORE           score:        -549.714
REMARK    SCORE          fa_sol:         486.819
REMARK    SCORE     hbond_bb_sc:         -26.742
REMARK    SCORE          fa_dun:         199.713
REMARK    SCORE     description: cluster0003_0001
REMARK    SCORE         fa_elec:        -184.051
REMARK    SCORE     rama_prepro:           7.001
REMARK    SCORE    fa_intra_rep:           1.461
REMARK    SCORE     total_score:        -549.714
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE          fa_atr:        -777.863
REMARK    SCORE     hbond_sr_bb:         -54.250
REMARK    SCORE     cart_bonded:         102.307
REMARK    SCORE             ref:          11.516
REMARK    SCORE     lk_ball_wtd:         -32.873
REMARK    SCORE          fa_rep:          86.154
REMARK    SCORE     hbond_lr_bb:         -11.191
REMARK    SCORE           omega:           2.610
REMARK    SCORE        hbond_sc:         -15.272
ATOM      1  N   MET A   1       1.517  -0.010   1.727  1.00 13.680          N  
ATOM      2  CA  MET A   1       2.804   0.100   1.044  1.00 12.870          C  
ATOM      3  C   MET A   1       3.126   1.538   0.626  1.00 12.210          C  
ATOM      4  O   MET A   1       2.457   2.064  -0.262  1.00 12.200          O  
ATOM      5  CB  MET A   1       2.812  -0.785  -0.200  1.00 18.340          C  
ATOM      6  CG  MET A   1       2.740  -2.307   0.031  1.00 18.340          C  
ATOM      7  SD  MET A   1       4.251  -2.985   0.802  1.00 18.340          S  
ATOM      8  CE  MET A   1       3.838  -3.242   2.511  1.00 18.340          C  
ATOM      9 1H   MET A   1       1.460  -0.893   2.213  1.00 16.420          H  
ATOM     10 2H   MET A   1       1.420   0.746   2.390  1.00 16.420          H  
ATOM     11 3H   MET A   1       0.770   0.047   1.047  1.00 16.420          H  
ATOM     12  HA  MET A   1       3.571  -0.277   1.705  1.00 15.440          H  
ATOM     13 1HB  MET A   1       1.972  -0.516  -0.838  1.00 22.010          H  
ATOM     14 2HB  MET A   1       3.714  -0.580  -0.768  1.00 22.010          H  
ATOM     15 1HG  MET A   1       1.893  -2.555   0.661  1.00 22.010          H  
ATOM     16 2HG  MET A   1       2.598  -2.807  -0.929  1.00 22.010          H  
ATOM     17 1HE  MET A   1       4.701  -3.665   3.030  1.00 22.010          H  
ATOM     18 2HE  MET A   1       3.565  -2.304   2.978  1.00 22.010          H  
ATOM     19 3HE  MET A   1       3.004  -3.943   2.579  1.00 22.010          H  
ATOM     20  N   PRO A   2       4.097   2.211   1.280  1.00 11.790          N  
ATOM     21  CA  PRO A   2       4.579   3.551   0.977  1.00 11.360          C  
ATOM     22  C   PRO A   2       5.149   3.665  -0.428  1.00 10.910          C  
ATOM     23  O   PRO A   2       5.718   2.701  -0.960  1.00 10.840          O  
ATOM     24  CB  PRO A   2       5.666   3.766   2.025  1.00 17.040          C  
ATOM     25  CG  PRO A   2       5.308   2.871   3.151  1.00 17.040          C  
ATOM     26  CD  PRO A   2       4.702   1.648   2.513  1.00 17.040          C  
ATOM     27  HA  PRO A   2       3.759   4.276   1.112  1.00 13.630          H  
ATOM     28 1HB  PRO A   2       6.635   3.492   1.601  1.00 20.450          H  
ATOM     29 2HB  PRO A   2       5.727   4.831   2.308  1.00 20.450          H  
ATOM     30 1HG  PRO A   2       6.214   2.658   3.708  1.00 20.450          H  
ATOM     31 2HG  PRO A   2       4.622   3.380   3.844  1.00 20.450          H  
ATOM     32 1HD  PRO A   2       5.488   0.921   2.281  1.00 20.450          H  
ATOM     33 2HD  PRO A   2       3.950   1.253   3.210  1.00 20.450          H  
ATOM     34  N   GLU A   3       5.008   4.862  -1.001  1.00 10.770          N  
ATOM     35  CA  GLU A   3       5.490   5.234  -2.332  1.00 10.500          C  
ATOM     36  C   GLU A   3       7.010   5.414  -2.470  1.00 10.250          C  
ATOM     37  O   GLU A   3       7.504   5.650  -3.572  1.00 10.310          O  
ATOM     38  CB  GLU A   3       4.806   6.536  -2.775  1.00 14.810          C  
ATOM     39  CG  GLU A   3       5.231   7.816  -1.998  1.00 14.810          C  
ATOM     40  CD  GLU A   3       4.466   8.049  -0.713  1.00 14.810          C  
ATOM     41  OE1 GLU A   3       3.877   7.116  -0.208  1.00 14.810          O  
ATOM     42  OE2 GLU A   3       4.477   9.154  -0.236  1.00 14.810          O  
ATOM     43  H   GLU A   3       4.502   5.586  -0.479  1.00 12.920          H  
ATOM     44  HA  GLU A   3       5.189   4.443  -3.019  1.00 12.600          H  
ATOM     45 1HB  GLU A   3       5.014   6.711  -3.831  1.00 17.770          H  
ATOM     46 2HB  GLU A   3       3.727   6.428  -2.672  1.00 17.770          H  
ATOM     47 1HG  GLU A   3       6.292   7.775  -1.764  1.00 17.770          H  
ATOM     48 2HG  GLU A   3       5.078   8.672  -2.652  1.00 17.770          H  
ATOM     49  N   ASN A   4       7.748   5.350  -1.363  1.00 10.190          N  
ATOM     50  CA  ASN A   4       9.194   5.560  -1.384  1.00 10.190          C  
ATOM     51  C   ASN A   4      10.026   4.279  -1.312  1.00  9.430          C  
ATOM     52  O   ASN A   4      11.200   4.318  -0.942  1.00  9.400          O  
ATOM     53  CB  ASN A   4       9.586   6.528  -0.281  1.00 14.270          C  
ATOM     54  CG  ASN A   4       9.278   5.997   1.088  1.00 14.270          C  
ATOM     55  OD1 ASN A   4       8.392   5.145   1.210  1.00 14.270          O  
ATOM     56  ND2 ASN A   4       9.966   6.483   2.105  1.00 14.270          N  
ATOM     57  H   ASN A   4       7.293   5.151  -0.477  1.00 12.230          H  
ATOM     58  HA  ASN A   4       9.445   6.033  -2.334  1.00 12.230          H  
ATOM     59 1HB  ASN A   4      10.653   6.744  -0.345  1.00 17.120          H  
ATOM     60 2HB  ASN A   4       9.051   7.468  -0.421  1.00 17.120          H  
ATOM     61 1HD2 ASN A   4       9.786   6.167   3.071  1.00 17.120          H  
ATOM     62 2HD2 ASN A   4      10.669   7.173   1.950  1.00 17.120          H  
ATOM     63  N   GLN A   5       9.429   3.148  -1.658  1.00  9.040          N  
ATOM     64  CA  GLN A   5      10.137   1.879  -1.647  1.00  8.480          C  
ATOM     65  C   GLN A   5      10.693   1.555  -3.026  1.00  8.180          C  
ATOM     66  O   GLN A   5      10.118   1.935  -4.042  1.00  8.540          O  
ATOM     67  CB  GLN A   5       9.209   0.743  -1.249  1.00 12.100          C  
ATOM     68  CG  GLN A   5       8.621   0.826   0.118  1.00 12.100          C  
ATOM     69  CD  GLN A   5       7.765  -0.368   0.338  1.00 12.100          C  
ATOM     70  OE1 GLN A   5       8.252  -1.426   0.783  1.00 12.100          O  
ATOM     71  NE2 GLN A   5       6.497  -0.220   0.007  1.00 12.100          N  
ATOM     72  H   GLN A   5       8.458   3.176  -1.946  1.00 10.850          H  
ATOM     73  HA  GLN A   5      10.965   1.941  -0.942  1.00 10.180          H  
ATOM     74 1HB  GLN A   5       8.383   0.685  -1.961  1.00 14.520          H  
ATOM     75 2HB  GLN A   5       9.749  -0.196  -1.304  1.00 14.520          H  
ATOM     76 1HG  GLN A   5       9.411   0.849   0.865  1.00 14.520          H  
ATOM     77 2HG  GLN A   5       7.998   1.721   0.195  1.00 14.520          H  
ATOM     78 1HE2 GLN A   5       5.861  -0.987   0.113  1.00 14.520          H  
ATOM     79 2HE2 GLN A   5       6.174   0.698  -0.362  1.00 14.520          H  
ATOM     80  N   GLY A   6      11.763   0.764  -3.072  1.00  7.790          N  
ATOM     81  CA  GLY A   6      12.295   0.290  -4.353  1.00  7.770          C  
ATOM     82  C   GLY A   6      11.656  -1.038  -4.775  1.00  7.510          C  
ATOM     83  O   GLY A   6      12.035  -1.633  -5.785  1.00  7.800          O  
ATOM     84  H   GLY A   6      12.224   0.495  -2.212  1.00  9.350          H  
ATOM     85 1HA  GLY A   6      12.116   1.043  -5.121  1.00  9.320          H  
ATOM     86 2HA  GLY A   6      13.375   0.168  -4.273  1.00  9.320          H  
ATOM     87  N   CYS A   7      10.718  -1.507  -3.961  1.00  7.000          N  
ATOM     88  CA  CYS A   7      10.037  -2.776  -4.148  1.00  6.730          C  
ATOM     89  C   CYS A   7       9.070  -2.801  -5.330  1.00  7.000          C  
ATOM     90  O   CYS A   7       8.225  -1.919  -5.496  1.00  7.220          O  
ATOM     91  CB  CYS A   7       9.238  -3.133  -2.895  1.00  9.530          C  
ATOM     92  SG  CYS A   7      10.207  -3.441  -1.413  1.00  9.530          S  
ATOM     93  H   CYS A   7      10.473  -0.932  -3.173  1.00  8.400          H  
ATOM     94  HA  CYS A   7      10.793  -3.540  -4.305  1.00  8.080          H  
ATOM     95 1HB  CYS A   7       8.537  -2.326  -2.677  1.00 11.440          H  
ATOM     96 2HB  CYS A   7       8.662  -4.029  -3.097  1.00 11.440          H  
ATOM     97  HG  CYS A   7       9.189  -3.327  -0.550  1.00 11.440          H  
ATOM     98  N   SER A   8       9.169  -3.862  -6.114  1.00  7.060          N  
ATOM     99  CA  SER A   8       8.278  -4.160  -7.221  1.00  7.390          C  
ATOM    100  C   SER A   8       7.024  -4.774  -6.640  1.00  7.070          C  
ATOM    101  O   SER A   8       7.020  -5.157  -5.467  1.00  6.540          O  
ATOM    102  CB  SER A   8       8.948  -5.137  -8.164  1.00 10.210          C  
ATOM    103  OG  SER A   8       9.131  -6.397  -7.541  1.00 10.210          O  
ATOM    104  H   SER A   8       9.913  -4.518  -5.932  1.00  8.470          H  
ATOM    105  HA  SER A   8       8.019  -3.239  -7.746  1.00  8.870          H  
ATOM    106 1HB  SER A   8       8.338  -5.254  -9.060  1.00 12.260          H  
ATOM    107 2HB  SER A   8       9.913  -4.736  -8.471  1.00 12.260          H  
ATOM    108  HG  SER A   8       9.604  -6.939  -8.191  1.00 12.260          H  
ATOM    109  N   GLU A   9       5.971  -4.945  -7.429  1.00  7.420          N  
ATOM    110  CA  GLU A   9       4.773  -5.554  -6.868  1.00  7.190          C  
ATOM    111  C   GLU A   9       5.054  -6.945  -6.314  1.00  6.770          C  
ATOM    112  O   GLU A   9       4.533  -7.311  -5.256  1.00  6.280          O  
ATOM    113  CB  GLU A   9       3.673  -5.589  -7.923  1.00 10.160          C  
ATOM    114  CG  GLU A   9       3.162  -4.193  -8.316  1.00 10.160          C  
ATOM    115  CD  GLU A   9       4.069  -3.478  -9.298  1.00 10.160          C  
ATOM    116  OE1 GLU A   9       5.056  -4.065  -9.703  1.00 10.160          O  
ATOM    117  OE2 GLU A   9       3.795  -2.353  -9.623  1.00 10.160          O  
ATOM    118  H   GLU A   9       5.978  -4.625  -8.402  1.00  8.900          H  
ATOM    119  HA  GLU A   9       4.434  -4.942  -6.045  1.00  8.630          H  
ATOM    120 1HB  GLU A   9       4.039  -6.090  -8.820  1.00 12.190          H  
ATOM    121 2HB  GLU A   9       2.827  -6.167  -7.548  1.00 12.190          H  
ATOM    122 1HG  GLU A   9       2.171  -4.292  -8.760  1.00 12.190          H  
ATOM    123 2HG  GLU A   9       3.065  -3.590  -7.414  1.00 12.190          H  
ATOM    124  N   ARG A  10       5.901  -7.713  -7.002  1.00  6.990          N  
ATOM    125  CA  ARG A  10       6.224  -9.044  -6.517  1.00  6.710          C  
ATOM    126  C   ARG A  10       6.964  -8.958  -5.187  1.00  6.090          C  
ATOM    127  O   ARG A  10       6.652  -9.715  -4.264  1.00  5.640          O  
ATOM    128  CB  ARG A  10       7.035  -9.823  -7.541  1.00  9.510          C  
ATOM    129  CG  ARG A  10       6.224 -10.264  -8.767  1.00  9.510          C  
ATOM    130  CD  ARG A  10       6.938 -11.279  -9.610  1.00  9.510          C  
ATOM    131  NE  ARG A  10       8.144 -10.740 -10.251  1.00  9.510          N  
ATOM    132  CZ  ARG A  10       8.179 -10.097 -11.447  1.00  9.510          C  
ATOM    133  NH1 ARG A  10       7.073  -9.894 -12.140  1.00  9.510          N  
ATOM    134  NH2 ARG A  10       9.338  -9.667 -11.922  1.00  9.510          N  
ATOM    135  H   ARG A  10       6.291  -7.351  -7.860  1.00  8.390          H  
ATOM    136  HA  ARG A  10       5.292  -9.583  -6.350  1.00  8.050          H  
ATOM    137 1HB  ARG A  10       7.863  -9.208  -7.890  1.00 11.410          H  
ATOM    138 2HB  ARG A  10       7.458 -10.712  -7.074  1.00 11.410          H  
ATOM    139 1HG  ARG A  10       5.283 -10.703  -8.433  1.00 11.410          H  
ATOM    140 2HG  ARG A  10       6.012  -9.391  -9.383  1.00 11.410          H  
ATOM    141 1HD  ARG A  10       7.243 -12.110  -8.973  1.00 11.410          H  
ATOM    142 2HD  ARG A  10       6.269 -11.657 -10.380  1.00 11.410          H  
ATOM    143  HE  ARG A  10       9.024 -10.874  -9.769  1.00 11.410          H  
ATOM    144 1HH1 ARG A  10       6.184 -10.217 -11.790  1.00 11.410          H  
ATOM    145 2HH1 ARG A  10       7.113  -9.414 -13.029  1.00 11.410          H  
ATOM    146 1HH2 ARG A  10      10.188  -9.820 -11.398  1.00 11.410          H  
ATOM    147 2HH2 ARG A  10       9.377  -9.189 -12.811  1.00 11.410          H  
ATOM    148  N   LEU A  11       7.912  -8.022  -5.065  1.00  6.110          N  
ATOM    149  CA  LEU A  11       8.621  -7.866  -3.801  1.00  5.640          C  
ATOM    150  C   LEU A  11       7.698  -7.408  -2.679  1.00  5.110          C  
ATOM    151  O   LEU A  11       7.855  -7.865  -1.548  1.00  4.600          O  
ATOM    152  CB  LEU A  11       9.806  -6.904  -3.925  1.00  8.080          C  
ATOM    153  CG  LEU A  11      11.032  -7.395  -4.767  1.00  8.080          C  
ATOM    154  CD1 LEU A  11      12.017  -6.243  -4.929  1.00  8.080          C  
ATOM    155  CD2 LEU A  11      11.723  -8.580  -4.064  1.00  8.080          C  
ATOM    156  H   LEU A  11       8.158  -7.450  -5.875  1.00  7.330          H  
ATOM    157  HA  LEU A  11       8.997  -8.840  -3.517  1.00  6.770          H  
ATOM    158 1HB  LEU A  11       9.434  -6.002  -4.385  1.00  9.700          H  
ATOM    159 2HB  LEU A  11      10.158  -6.654  -2.925  1.00  9.700          H  
ATOM    160  HG  LEU A  11      10.699  -7.709  -5.754  1.00  9.700          H  
ATOM    161 1HD1 LEU A  11      12.871  -6.578  -5.518  1.00  9.700          H  
ATOM    162 2HD1 LEU A  11      11.546  -5.422  -5.439  1.00  9.700          H  
ATOM    163 3HD1 LEU A  11      12.363  -5.912  -3.949  1.00  9.700          H  
ATOM    164 1HD2 LEU A  11      12.579  -8.897  -4.661  1.00  9.700          H  
ATOM    165 2HD2 LEU A  11      12.068  -8.269  -3.077  1.00  9.700          H  
ATOM    166 3HD2 LEU A  11      11.048  -9.416  -3.958  1.00  9.700          H  
ATOM    167  N   MET A  12       6.738  -6.516  -2.971  1.00  5.290          N  
ATOM    168  CA  MET A  12       5.816  -6.058  -1.933  1.00  4.930          C  
ATOM    169  C   MET A  12       4.990  -7.247  -1.411  1.00  4.530          C  
ATOM    170  O   MET A  12       4.817  -7.416  -0.197  1.00  4.040          O  
ATOM    171  CB  MET A  12       4.955  -4.910  -2.457  1.00  7.050          C  
ATOM    172  CG  MET A  12       5.776  -3.616  -2.644  1.00  7.050          C  
ATOM    173  SD  MET A  12       4.859  -2.129  -3.033  1.00  7.050          S  
ATOM    174  CE  MET A  12       4.447  -2.372  -4.741  1.00  7.050          C  
ATOM    175  H   MET A  12       6.684  -6.137  -3.922  1.00  6.350          H  
ATOM    176  HA  MET A  12       6.399  -5.661  -1.113  1.00  5.920          H  
ATOM    177 1HB  MET A  12       4.532  -5.193  -3.420  1.00  8.460          H  
ATOM    178 2HB  MET A  12       4.135  -4.721  -1.772  1.00  8.460          H  
ATOM    179 1HG  MET A  12       6.362  -3.433  -1.742  1.00  8.460          H  
ATOM    180 2HG  MET A  12       6.456  -3.785  -3.460  1.00  8.460          H  
ATOM    181 1HE  MET A  12       3.898  -1.507  -5.110  1.00  8.460          H  
ATOM    182 2HE  MET A  12       5.365  -2.499  -5.328  1.00  8.460          H  
ATOM    183 3HE  MET A  12       3.825  -3.245  -4.833  1.00  8.460          H  
ATOM    184  N   ILE A  13       4.550  -8.122  -2.318  1.00  4.850          N  
ATOM    185  CA  ILE A  13       3.814  -9.312  -1.916  1.00  4.670          C  
ATOM    186  C   ILE A  13       4.708 -10.227  -1.085  1.00  4.150          C  
ATOM    187  O   ILE A  13       4.277 -10.758  -0.053  1.00  3.680          O  
ATOM    188  CB  ILE A  13       3.251 -10.074  -3.131  1.00  6.610          C  
ATOM    189  CG1 ILE A  13       2.145  -9.206  -3.805  1.00  6.610          C  
ATOM    190  CG2 ILE A  13       2.702 -11.466  -2.679  1.00  6.610          C  
ATOM    191  CD1 ILE A  13       1.708  -9.678  -5.188  1.00  6.610          C  
ATOM    192  H   ILE A  13       4.693  -7.922  -3.317  1.00  5.820          H  
ATOM    193  HA  ILE A  13       2.977  -9.001  -1.293  1.00  5.600          H  
ATOM    194  HB  ILE A  13       4.047 -10.218  -3.866  1.00  7.930          H  
ATOM    195 1HG1 ILE A  13       1.273  -9.192  -3.155  1.00  7.930          H  
ATOM    196 2HG1 ILE A  13       2.518  -8.188  -3.901  1.00  7.930          H  
ATOM    197 1HG2 ILE A  13       2.313 -12.006  -3.532  1.00  7.930          H  
ATOM    198 2HG2 ILE A  13       3.495 -12.063  -2.228  1.00  7.930          H  
ATOM    199 3HG2 ILE A  13       1.905 -11.322  -1.946  1.00  7.930          H  
ATOM    200 1HD1 ILE A  13       0.945  -9.001  -5.572  1.00  7.930          H  
ATOM    201 2HD1 ILE A  13       2.570  -9.667  -5.859  1.00  7.930          H  
ATOM    202 3HD1 ILE A  13       1.301 -10.680  -5.138  1.00  7.930          H  
ATOM    203  N   ASN A  14       5.941 -10.449  -1.552  1.00  4.310          N  
ATOM    204  CA  ASN A  14       6.845 -11.328  -0.843  1.00  4.000          C  
ATOM    205  C   ASN A  14       7.111 -10.844   0.570  1.00  3.390          C  
ATOM    206  O   ASN A  14       7.098 -11.664   1.492  1.00  2.990          O  
ATOM    207  CB  ASN A  14       8.160 -11.440  -1.584  1.00  5.720          C  
ATOM    208  CG  ASN A  14       8.060 -12.236  -2.853  1.00  5.720          C  
ATOM    209  OD1 ASN A  14       7.133 -13.029  -3.058  1.00  5.720          O  
ATOM    210  ND2 ASN A  14       9.013 -12.039  -3.722  1.00  5.720          N  
ATOM    211  H   ASN A  14       6.236 -10.023  -2.434  1.00  5.170          H  
ATOM    212  HA  ASN A  14       6.384 -12.312  -0.773  1.00  4.800          H  
ATOM    213 1HB  ASN A  14       8.518 -10.443  -1.824  1.00  6.870          H  
ATOM    214 2HB  ASN A  14       8.902 -11.902  -0.934  1.00  6.870          H  
ATOM    215 1HD2 ASN A  14       9.006 -12.536  -4.588  1.00  6.870          H  
ATOM    216 2HD2 ASN A  14       9.748 -11.397  -3.523  1.00  6.870          H  
ATOM    217  N   ILE A  15       7.270  -9.529   0.782  1.00  3.430          N  
ATOM    218  CA  ILE A  15       7.523  -9.078   2.143  1.00  3.120          C  
ATOM    219  C   ILE A  15       6.283  -9.230   3.010  1.00  2.630          C  
ATOM    220  O   ILE A  15       6.393  -9.663   4.152  1.00  2.260          O  
ATOM    221  CB  ILE A  15       8.120  -7.639   2.213  1.00  4.490          C  
ATOM    222  CG1 ILE A  15       7.140  -6.598   1.653  1.00  4.490          C  
ATOM    223  CG2 ILE A  15       9.479  -7.624   1.490  1.00  4.490          C  
ATOM    224  CD1 ILE A  15       7.525  -5.155   1.829  1.00  4.490          C  
ATOM    225  H   ILE A  15       7.296  -8.887  -0.018  1.00  4.120          H  
ATOM    226  HA  ILE A  15       8.285  -9.727   2.558  1.00  3.740          H  
ATOM    227  HB  ILE A  15       8.266  -7.375   3.245  1.00  5.390          H  
ATOM    228 1HG1 ILE A  15       7.043  -6.795   0.624  1.00  5.390          H  
ATOM    229 2HG1 ILE A  15       6.175  -6.710   2.124  1.00  5.390          H  
ATOM    230 1HG2 ILE A  15       9.940  -6.646   1.558  1.00  5.390          H  
ATOM    231 2HG2 ILE A  15      10.133  -8.356   1.958  1.00  5.390          H  
ATOM    232 3HG2 ILE A  15       9.341  -7.884   0.445  1.00  5.390          H  
ATOM    233 1HD1 ILE A  15       6.762  -4.524   1.385  1.00  5.390          H  
ATOM    234 2HD1 ILE A  15       7.601  -4.939   2.892  1.00  5.390          H  
ATOM    235 3HD1 ILE A  15       8.470  -4.954   1.343  1.00  5.390          H  
ATOM    236  N   ASN A  16       5.079  -9.034   2.457  1.00  2.800          N  
ATOM    237  CA  ASN A  16       3.889  -9.211   3.283  1.00  2.590          C  
ATOM    238  C   ASN A  16       3.820 -10.640   3.835  1.00  2.130          C  
ATOM    239  O   ASN A  16       3.342 -10.878   4.954  1.00  1.750          O  
ATOM    240  CB  ASN A  16       2.639  -8.875   2.495  1.00  3.710          C  
ATOM    241  CG  ASN A  16       2.471  -7.390   2.260  1.00  3.710          C  
ATOM    242  OD1 ASN A  16       3.058  -6.551   2.954  1.00  3.710          O  
ATOM    243  ND2 ASN A  16       1.662  -7.055   1.287  1.00  3.710          N  
ATOM    244  H   ASN A  16       5.001  -8.665   1.501  1.00  3.360          H  
ATOM    245  HA  ASN A  16       3.956  -8.537   4.131  1.00  3.110          H  
ATOM    246 1HB  ASN A  16       2.682  -9.379   1.528  1.00  4.450          H  
ATOM    247 2HB  ASN A  16       1.767  -9.254   3.024  1.00  4.450          H  
ATOM    248 1HD2 ASN A  16       1.500  -6.094   1.074  1.00  4.450          H  
ATOM    249 2HD2 ASN A  16       1.205  -7.764   0.749  1.00  4.450          H  
ATOM    250  N   ASN A  17       4.317 -11.600   3.055  1.00  2.380          N  
ATOM    251  CA  ASN A  17       4.340 -12.976   3.510  1.00  2.300          C  
ATOM    252  C   ASN A  17       5.510 -13.222   4.485  1.00  1.720          C  
ATOM    253  O   ASN A  17       5.326 -13.816   5.557  1.00  1.510          O  
ATOM    254  CB  ASN A  17       4.423 -13.897   2.314  1.00  3.250          C  
ATOM    255  CG  ASN A  17       3.143 -13.911   1.523  1.00  3.250          C  
ATOM    256  OD1 ASN A  17       2.055 -13.619   2.036  1.00  3.250          O  
ATOM    257  ND2 ASN A  17       3.251 -14.239   0.266  1.00  3.250          N  
ATOM    258  H   ASN A  17       4.635 -11.352   2.109  1.00  2.860          H  
ATOM    259  HA  ASN A  17       3.416 -13.180   4.051  1.00  2.760          H  
ATOM    260 1HB  ASN A  17       5.236 -13.568   1.662  1.00  3.900          H  
ATOM    261 2HB  ASN A  17       4.651 -14.911   2.645  1.00  3.900          H  
ATOM    262 1HD2 ASN A  17       2.438 -14.262  -0.313  1.00  3.900          H  
ATOM    263 2HD2 ASN A  17       4.145 -14.462  -0.121  1.00  3.900          H  
ATOM    264  N   LEU A  18       6.699 -12.682   4.179  1.00  1.780          N  
ATOM    265  CA  LEU A  18       7.872 -12.898   5.030  1.00  1.790          C  
ATOM    266  C   LEU A  18       7.625 -12.343   6.423  1.00  1.480          C  
ATOM    267  O   LEU A  18       7.984 -12.972   7.425  1.00  1.610          O  
ATOM    268  CB  LEU A  18       9.116 -12.216   4.457  1.00  2.500          C  
ATOM    269  CG  LEU A  18       9.717 -12.751   3.144  1.00  2.500          C  
ATOM    270  CD1 LEU A  18      10.828 -11.801   2.725  1.00  2.500          C  
ATOM    271  CD2 LEU A  18      10.222 -14.158   3.319  1.00  2.500          C  
ATOM    272  H   LEU A  18       6.803 -12.172   3.296  1.00  2.140          H  
ATOM    273  HA  LEU A  18       8.040 -13.966   5.119  1.00  2.150          H  
ATOM    274 1HB  LEU A  18       8.855 -11.198   4.280  1.00  3.000          H  
ATOM    275 2HB  LEU A  18       9.900 -12.236   5.208  1.00  3.000          H  
ATOM    276  HG  LEU A  18       8.975 -12.754   2.375  1.00  3.000          H  
ATOM    277 1HD1 LEU A  18      11.263 -12.140   1.787  1.00  3.000          H  
ATOM    278 2HD1 LEU A  18      10.425 -10.803   2.593  1.00  3.000          H  
ATOM    279 3HD1 LEU A  18      11.600 -11.780   3.498  1.00  3.000          H  
ATOM    280 1HD2 LEU A  18      10.646 -14.510   2.382  1.00  3.000          H  
ATOM    281 2HD2 LEU A  18      10.976 -14.188   4.084  1.00  3.000          H  
ATOM    282 3HD2 LEU A  18       9.407 -14.793   3.591  1.00  3.000          H  
ATOM    283  N   MET A  19       6.899 -11.221   6.502  1.00  1.470          N  
ATOM    284  CA  MET A  19       6.566 -10.578   7.771  1.00  1.700          C  
ATOM    285  C   MET A  19       5.864 -11.482   8.761  1.00  1.320          C  
ATOM    286  O   MET A  19       5.969 -11.272   9.969  1.00  1.740          O  
ATOM    287  CB  MET A  19       5.569  -9.441   7.575  1.00  2.290          C  
ATOM    288  CG  MET A  19       6.018  -8.166   6.969  1.00  2.290          C  
ATOM    289  SD  MET A  19       4.624  -7.084   6.593  1.00  2.290          S  
ATOM    290  CE  MET A  19       3.905  -6.804   8.202  1.00  2.290          C  
ATOM    291  H   MET A  19       6.620 -10.765   5.629  1.00  1.760          H  
ATOM    292  HA  MET A  19       7.486 -10.215   8.230  1.00  2.040          H  
ATOM    293 1HB  MET A  19       4.759  -9.806   6.946  1.00  2.750          H  
ATOM    294 2HB  MET A  19       5.150  -9.227   8.542  1.00  2.750          H  
ATOM    295 1HG  MET A  19       6.685  -7.646   7.633  1.00  2.750          H  
ATOM    296 2HG  MET A  19       6.533  -8.357   6.071  1.00  2.750          H  
ATOM    297 1HE  MET A  19       3.054  -6.134   8.100  1.00  2.750          H  
ATOM    298 2HE  MET A  19       3.560  -7.734   8.627  1.00  2.750          H  
ATOM    299 3HE  MET A  19       4.641  -6.368   8.855  1.00  2.750          H  
ATOM    300  N   HIS A  20       5.070 -12.431   8.275  1.00  0.950          N  
ATOM    301  CA  HIS A  20       4.294 -13.238   9.187  1.00  1.240          C  
ATOM    302  C   HIS A  20       4.760 -14.685   9.287  1.00  1.420          C  
ATOM    303  O   HIS A  20       4.554 -15.326  10.321  1.00  1.830          O  
ATOM    304  CB  HIS A  20       2.831 -13.192   8.743  1.00  1.620          C  
ATOM    305  CG  HIS A  20       2.241 -11.795   8.787  1.00  1.620          C  
ATOM    306  ND1 HIS A  20       2.218 -10.937   7.687  1.00  1.620          N  
ATOM    307  CD2 HIS A  20       1.671 -11.114   9.805  1.00  1.620          C  
ATOM    308  CE1 HIS A  20       1.651  -9.801   8.038  1.00  1.620          C  
ATOM    309  NE2 HIS A  20       1.307  -9.875   9.321  1.00  1.620          N  
ATOM    310  H   HIS A  20       5.031 -12.634   7.275  1.00  1.140          H  
ATOM    311  HA  HIS A  20       4.352 -12.810  10.185  1.00  1.490          H  
ATOM    312 1HB  HIS A  20       2.755 -13.564   7.718  1.00  1.940          H  
ATOM    313 2HB  HIS A  20       2.235 -13.843   9.378  1.00  1.940          H  
ATOM    314  HD1 HIS A  20       2.658 -11.052   6.761  1.00  1.940          H  
ATOM    315  HD2 HIS A  20       1.477 -11.374  10.846  1.00  1.940          H  
ATOM    316  HE1 HIS A  20       1.541  -8.998   7.307  1.00  1.940          H  
ATOM    317  N   GLU A  21       5.397 -15.205   8.236  1.00  1.370          N  
ATOM    318  CA  GLU A  21       5.787 -16.609   8.243  1.00  1.850          C  
ATOM    319  C   GLU A  21       7.285 -16.919   8.366  1.00  2.050          C  
ATOM    320  O   GLU A  21       7.636 -18.028   8.772  1.00  2.560          O  
ATOM    321  CB  GLU A  21       5.262 -17.296   6.972  1.00  2.400          C  
ATOM    322  CG  GLU A  21       3.734 -17.315   6.847  1.00  2.400          C  
ATOM    323  CD  GLU A  21       3.230 -18.046   5.609  1.00  2.400          C  
ATOM    324  OE1 GLU A  21       4.038 -18.540   4.856  1.00  2.400          O  
ATOM    325  OE2 GLU A  21       2.036 -18.108   5.428  1.00  2.400          O  
ATOM    326  H   GLU A  21       5.526 -14.649   7.387  1.00  1.640          H  
ATOM    327  HA  GLU A  21       5.297 -17.080   9.093  1.00  2.220          H  
ATOM    328 1HB  GLU A  21       5.659 -16.778   6.096  1.00  2.880          H  
ATOM    329 2HB  GLU A  21       5.622 -18.324   6.936  1.00  2.880          H  
ATOM    330 1HG  GLU A  21       3.317 -17.789   7.734  1.00  2.880          H  
ATOM    331 2HG  GLU A  21       3.377 -16.285   6.820  1.00  2.880          H  
ATOM    332  N   ILE A  22       8.171 -16.013   7.925  1.00  1.860          N  
ATOM    333  CA  ILE A  22       9.590 -16.357   7.850  1.00  2.340          C  
ATOM    334  C   ILE A  22      10.560 -15.421   8.583  1.00  2.450          C  
ATOM    335  O   ILE A  22      11.492 -15.893   9.242  1.00  2.840          O  
ATOM    336  CB  ILE A  22      10.017 -16.516   6.367  1.00  3.080          C  
ATOM    337  CG1 ILE A  22       9.199 -17.695   5.718  1.00  3.080          C  
ATOM    338  CG2 ILE A  22      11.524 -16.808   6.268  1.00  3.080          C  
ATOM    339  CD1 ILE A  22       9.340 -17.861   4.223  1.00  3.080          C  
ATOM    340  H   ILE A  22       7.876 -15.074   7.665  1.00  2.230          H  
ATOM    341  HA  ILE A  22       9.710 -17.335   8.309  1.00  2.810          H  
ATOM    342  HB  ILE A  22       9.788 -15.605   5.835  1.00  3.700          H  
ATOM    343 1HG1 ILE A  22       9.501 -18.623   6.201  1.00  3.700          H  
ATOM    344 2HG1 ILE A  22       8.152 -17.537   5.900  1.00  3.700          H  
ATOM    345 1HG2 ILE A  22      11.822 -16.909   5.233  1.00  3.700          H  
ATOM    346 2HG2 ILE A  22      12.088 -16.018   6.700  1.00  3.700          H  
ATOM    347 3HG2 ILE A  22      11.748 -17.732   6.802  1.00  3.700          H  
ATOM    348 1HD1 ILE A  22       8.721 -18.701   3.905  1.00  3.700          H  
ATOM    349 2HD1 ILE A  22       9.004 -16.969   3.721  1.00  3.700          H  
ATOM    350 3HD1 ILE A  22      10.369 -18.061   3.954  1.00  3.700          H  
ATOM    351  N   ASN A  23      10.433 -14.107   8.376  1.00  2.280          N  
ATOM    352  CA  ASN A  23      11.455 -13.176   8.853  1.00  2.630          C  
ATOM    353  C   ASN A  23      11.044 -12.091   9.839  1.00  2.570          C  
ATOM    354  O   ASN A  23      10.342 -11.128   9.501  1.00  2.290          O  
ATOM    355  CB  ASN A  23      12.145 -12.504   7.685  1.00  3.540          C  
ATOM    356  CG  ASN A  23      12.957 -13.434   6.860  1.00  3.540          C  
ATOM    357  OD1 ASN A  23      12.715 -13.591   5.664  1.00  3.540          O  
ATOM    358  ND2 ASN A  23      13.928 -14.070   7.471  1.00  3.540          N  
ATOM    359  H   ASN A  23       9.609 -13.756   7.887  1.00  2.740          H  
ATOM    360  HA  ASN A  23      12.205 -13.770   9.374  1.00  3.160          H  
ATOM    361 1HB  ASN A  23      11.388 -12.063   7.051  1.00  4.250          H  
ATOM    362 2HB  ASN A  23      12.787 -11.700   8.048  1.00  4.250          H  
ATOM    363 1HD2 ASN A  23      14.508 -14.709   6.963  1.00  4.250          H  
ATOM    364 2HD2 ASN A  23      14.100 -13.919   8.441  1.00  4.250          H  
ATOM    365  N   GLU A  24      11.622 -12.174  11.031  1.00  2.950          N  
ATOM    366  CA  GLU A  24      11.374 -11.208  12.094  1.00  3.050          C  
ATOM    367  C   GLU A  24      11.798  -9.809  11.644  1.00  3.010          C  
ATOM    368  O   GLU A  24      11.151  -8.811  11.965  1.00  2.960          O  
ATOM    369  CB  GLU A  24      12.143 -11.625  13.351  1.00  4.230          C  
ATOM    370  CG  GLU A  24      11.593 -12.833  14.119  1.00  4.230          C  
ATOM    371  CD  GLU A  24      10.240 -12.565  14.813  1.00  4.230          C  
ATOM    372  OE1 GLU A  24       9.796 -11.431  14.835  1.00  4.230          O  
ATOM    373  OE2 GLU A  24       9.678 -13.494  15.335  1.00  4.230          O  
ATOM    374  H   GLU A  24      12.204 -12.980  11.228  1.00  3.540          H  
ATOM    375  HA  GLU A  24      10.303 -11.192  12.314  1.00  3.660          H  
ATOM    376 1HB  GLU A  24      13.167 -11.870  13.066  1.00  5.080          H  
ATOM    377 2HB  GLU A  24      12.208 -10.818  14.028  1.00  5.080          H  
ATOM    378 1HG  GLU A  24      11.469 -13.664  13.425  1.00  5.080          H  
ATOM    379 2HG  GLU A  24      12.325 -13.129  14.870  1.00  5.080          H  
ATOM    380  N   LEU A  25      12.848  -9.735  10.833  1.00  3.160          N  
ATOM    381  CA  LEU A  25      13.326  -8.443  10.380  1.00  3.280          C  
ATOM    382  C   LEU A  25      12.497  -7.868   9.227  1.00  2.970          C  
ATOM    383  O   LEU A  25      12.697  -6.717   8.834  1.00  3.130          O  
ATOM    384  CB  LEU A  25      14.800  -8.526  10.021  1.00  4.540          C  
ATOM    385  CG  LEU A  25      15.803  -8.296  11.213  1.00  4.540          C  
ATOM    386  CD1 LEU A  25      15.535  -9.277  12.373  1.00  4.540          C  
ATOM    387  CD2 LEU A  25      17.203  -8.491  10.703  1.00  4.540          C  
ATOM    388  H   LEU A  25      13.359 -10.573  10.601  1.00  3.790          H  
ATOM    389  HA  LEU A  25      13.242  -7.753  11.216  1.00  3.940          H  
ATOM    390 1HB  LEU A  25      14.997  -9.504   9.585  1.00  5.450          H  
ATOM    391 2HB  LEU A  25      14.992  -7.763   9.281  1.00  5.450          H  
ATOM    392  HG  LEU A  25      15.685  -7.286  11.598  1.00  5.450          H  
ATOM    393 1HD1 LEU A  25      16.254  -9.086  13.172  1.00  5.450          H  
ATOM    394 2HD1 LEU A  25      14.537  -9.139  12.772  1.00  5.450          H  
ATOM    395 3HD1 LEU A  25      15.647 -10.303  12.026  1.00  5.450          H  
ATOM    396 1HD2 LEU A  25      17.916  -8.327  11.515  1.00  5.450          H  
ATOM    397 2HD2 LEU A  25      17.290  -9.508  10.342  1.00  5.450          H  
ATOM    398 3HD2 LEU A  25      17.419  -7.793   9.901  1.00  5.450          H  
ATOM    399  N   THR A  26      11.567  -8.641   8.661  1.00  2.630          N  
ATOM    400  CA  THR A  26      10.745  -8.077   7.604  1.00  2.420          C  
ATOM    401  C   THR A  26       9.576  -7.417   8.329  1.00  2.220          C  
ATOM    402  O   THR A  26       8.994  -6.437   7.849  1.00  2.280          O  
ATOM    403  CB  THR A  26      10.302  -9.101   6.552  1.00  3.470          C  
ATOM    404  OG1 THR A  26      11.457  -9.682   5.939  1.00  3.470          O  
ATOM    405  CG2 THR A  26       9.529  -8.385   5.477  1.00  3.470          C  
ATOM    406  H   THR A  26      11.383  -9.588   8.987  1.00  3.160          H  
ATOM    407  HA  THR A  26      11.307  -7.305   7.081  1.00  2.900          H  
ATOM    408  HB  THR A  26       9.693  -9.881   7.014  1.00  4.170          H  
ATOM    409  HG1 THR A  26      11.937 -10.183   6.591  1.00  4.170          H  
ATOM    410 1HG2 THR A  26       9.229  -9.083   4.726  1.00  4.170          H  
ATOM    411 2HG2 THR A  26       8.664  -7.918   5.886  1.00  4.170          H  
ATOM    412 3HG2 THR A  26      10.162  -7.621   5.027  1.00  4.170          H  
ATOM    413  N   LYS A  27       9.261  -7.946   9.518  1.00  2.170          N  
ATOM    414  CA  LYS A  27       8.238  -7.351  10.364  1.00  2.270          C  
ATOM    415  C   LYS A  27       8.798  -5.985  10.815  1.00  2.580          C  
ATOM    416  O   LYS A  27       8.059  -4.997  10.876  1.00  2.720          O  
ATOM    417  CB  LYS A  27       7.905  -8.252  11.556  1.00  3.140          C  
ATOM    418  CG  LYS A  27       6.728  -7.804  12.438  1.00  3.140          C  
ATOM    419  CD  LYS A  27       5.383  -7.945  11.723  1.00  3.140          C  
ATOM    420  CE  LYS A  27       4.226  -7.661  12.671  1.00  3.140          C  
ATOM    421  NZ  LYS A  27       2.906  -7.861  12.018  1.00  3.140          N  
ATOM    422  H   LYS A  27       9.734  -8.809   9.805  1.00  2.600          H  
ATOM    423  HA  LYS A  27       7.341  -7.179   9.779  1.00  2.720          H  
ATOM    424 1HB  LYS A  27       7.696  -9.265  11.193  1.00  3.770          H  
ATOM    425 2HB  LYS A  27       8.769  -8.319  12.205  1.00  3.770          H  
ATOM    426 1HG  LYS A  27       6.700  -8.425  13.325  1.00  3.770          H  
ATOM    427 2HG  LYS A  27       6.871  -6.765  12.744  1.00  3.770          H  
ATOM    428 1HD  LYS A  27       5.331  -7.232  10.913  1.00  3.770          H  
ATOM    429 2HD  LYS A  27       5.279  -8.953  11.309  1.00  3.770          H  
ATOM    430 1HE  LYS A  27       4.298  -8.324  13.533  1.00  3.770          H  
ATOM    431 2HE  LYS A  27       4.296  -6.628  13.012  1.00  3.770          H  
ATOM    432 1HZ  LYS A  27       2.166  -7.663  12.673  1.00  3.770          H  
ATOM    433 2HZ  LYS A  27       2.818  -7.250  11.219  1.00  3.770          H  
ATOM    434 3HZ  LYS A  27       2.827  -8.825  11.709  1.00  3.770          H  
ATOM    435  N   SER A  28      10.116  -5.941  11.114  1.00  2.800          N  
ATOM    436  CA  SER A  28      10.790  -4.690  11.484  1.00  3.130          C  
ATOM    437  C   SER A  28      10.720  -3.696  10.326  1.00  3.140          C  
ATOM    438  O   SER A  28      10.479  -2.502  10.530  1.00  3.330          O  
ATOM    439  CB  SER A  28      12.244  -4.923  11.849  1.00  4.250          C  
ATOM    440  OG  SER A  28      12.370  -5.685  13.012  1.00  4.250          O  
ATOM    441  H   SER A  28      10.638  -6.820  11.127  1.00  3.360          H  
ATOM    442  HA  SER A  28      10.272  -4.260  12.329  1.00  3.760          H  
ATOM    443 1HB  SER A  28      12.753  -5.410  11.032  1.00  5.100          H  
ATOM    444 2HB  SER A  28      12.722  -3.960  11.992  1.00  5.100          H  
ATOM    445  HG  SER A  28      13.308  -5.835  13.139  1.00  5.100          H  
ATOM    446  N   TYR A  29      10.896  -4.184   9.096  1.00  3.050          N  
ATOM    447  CA  TYR A  29      10.771  -3.334   7.917  1.00  3.260          C  
ATOM    448  C   TYR A  29       9.375  -2.676   7.923  1.00  3.120          C  
ATOM    449  O   TYR A  29       9.254  -1.459   7.787  1.00  3.390          O  
ATOM    450  CB  TYR A  29      11.068  -4.133   6.652  1.00  4.480          C  
ATOM    451  CG  TYR A  29      10.978  -3.375   5.392  1.00  4.480          C  
ATOM    452  CD1 TYR A  29      11.975  -2.476   5.062  1.00  4.480          C  
ATOM    453  CD2 TYR A  29       9.927  -3.595   4.538  1.00  4.480          C  
ATOM    454  CE1 TYR A  29      11.914  -1.789   3.880  1.00  4.480          C  
ATOM    455  CE2 TYR A  29       9.871  -2.911   3.357  1.00  4.480          C  
ATOM    456  CZ  TYR A  29      10.848  -2.013   3.021  1.00  4.480          C  
ATOM    457  OH  TYR A  29      10.756  -1.323   1.833  1.00  4.480          O  
ATOM    458  H   TYR A  29      11.185  -5.160   8.986  1.00  3.660          H  
ATOM    459  HA  TYR A  29      11.502  -2.531   7.984  1.00  3.910          H  
ATOM    460 1HB  TYR A  29      12.061  -4.569   6.720  1.00  5.380          H  
ATOM    461 2HB  TYR A  29      10.379  -4.951   6.577  1.00  5.380          H  
ATOM    462  HD1 TYR A  29      12.799  -2.312   5.738  1.00  5.380          H  
ATOM    463  HD2 TYR A  29       9.144  -4.308   4.800  1.00  5.380          H  
ATOM    464  HE1 TYR A  29      12.695  -1.075   3.621  1.00  5.380          H  
ATOM    465  HE2 TYR A  29       9.049  -3.065   2.675  1.00  5.380          H  
ATOM    466  HH  TYR A  29       9.886  -1.514   1.418  1.00  5.380          H  
ATOM    467  N   LYS A  30       8.311  -3.457   8.140  1.00  2.830          N  
ATOM    468  CA  LYS A  30       6.974  -2.843   8.203  1.00  2.900          C  
ATOM    469  C   LYS A  30       6.902  -1.752   9.281  1.00  3.070          C  
ATOM    470  O   LYS A  30       6.280  -0.700   9.069  1.00  3.260          O  
ATOM    471  CB  LYS A  30       5.913  -3.885   8.517  1.00  4.030          C  
ATOM    472  CG  LYS A  30       4.459  -3.358   8.658  1.00  4.030          C  
ATOM    473  CD  LYS A  30       3.851  -2.923   7.341  1.00  4.030          C  
ATOM    474  CE  LYS A  30       2.377  -2.586   7.533  1.00  4.030          C  
ATOM    475  NZ  LYS A  30       1.740  -2.151   6.278  1.00  4.030          N  
ATOM    476  H   LYS A  30       8.444  -4.472   8.215  1.00  3.400          H  
ATOM    477  HA  LYS A  30       6.767  -2.385   7.236  1.00  3.480          H  
ATOM    478 1HB  LYS A  30       5.934  -4.630   7.734  1.00  4.840          H  
ATOM    479 2HB  LYS A  30       6.163  -4.387   9.445  1.00  4.840          H  
ATOM    480 1HG  LYS A  30       3.837  -4.116   9.106  1.00  4.840          H  
ATOM    481 2HG  LYS A  30       4.448  -2.503   9.331  1.00  4.840          H  
ATOM    482 1HD  LYS A  30       4.371  -2.034   6.969  1.00  4.840          H  
ATOM    483 2HD  LYS A  30       3.951  -3.720   6.603  1.00  4.840          H  
ATOM    484 1HE  LYS A  30       1.859  -3.468   7.905  1.00  4.840          H  
ATOM    485 2HE  LYS A  30       2.287  -1.785   8.271  1.00  4.840          H  
ATOM    486 1HZ  LYS A  30       0.767  -1.937   6.445  1.00  4.840          H  
ATOM    487 2HZ  LYS A  30       2.215  -1.325   5.938  1.00  4.840          H  
ATOM    488 3HZ  LYS A  30       1.809  -2.893   5.594  1.00  4.840          H  
ATOM    489  N   MET A  31       7.520  -1.999  10.441  1.00  3.130          N  
ATOM    490  CA  MET A  31       7.534  -0.994  11.497  1.00  3.490          C  
ATOM    491  C   MET A  31       8.306   0.254  11.080  1.00  3.660          C  
ATOM    492  O   MET A  31       7.983   1.352  11.537  1.00  3.940          O  
ATOM    493  CB  MET A  31       8.078  -1.562  12.788  1.00  4.740          C  
ATOM    494  CG  MET A  31       7.146  -2.550  13.477  1.00  4.740          C  
ATOM    495  SD  MET A  31       5.524  -1.831  13.854  1.00  4.740          S  
ATOM    496  CE  MET A  31       5.916  -0.522  15.038  1.00  4.740          C  
ATOM    497  H   MET A  31       7.939  -2.925  10.582  1.00  3.760          H  
ATOM    498  HA  MET A  31       6.507  -0.685  11.672  1.00  4.190          H  
ATOM    499 1HB  MET A  31       8.986  -2.087  12.550  1.00  5.690          H  
ATOM    500 2HB  MET A  31       8.343  -0.758  13.467  1.00  5.690          H  
ATOM    501 1HG  MET A  31       6.996  -3.404  12.813  1.00  5.690          H  
ATOM    502 2HG  MET A  31       7.584  -2.913  14.397  1.00  5.690          H  
ATOM    503 1HE  MET A  31       4.997  -0.025  15.346  1.00  5.690          H  
ATOM    504 2HE  MET A  31       6.405  -0.950  15.913  1.00  5.690          H  
ATOM    505 3HE  MET A  31       6.572   0.213  14.577  1.00  5.690          H  
ATOM    506  N   LEU A  32       9.301   0.111  10.191  1.00  3.640          N  
ATOM    507  CA  LEU A  32      10.032   1.266   9.696  1.00  4.010          C  
ATOM    508  C   LEU A  32       9.044   2.187   9.041  1.00  3.960          C  
ATOM    509  O   LEU A  32       9.072   3.391   9.264  1.00  4.280          O  
ATOM    510  CB  LEU A  32      11.067   0.893   8.616  1.00  5.470          C  
ATOM    511  CG  LEU A  32      11.885   2.053   7.962  1.00  5.470          C  
ATOM    512  CD1 LEU A  32      12.765   2.744   9.005  1.00  5.470          C  
ATOM    513  CD2 LEU A  32      12.691   1.478   6.793  1.00  5.470          C  
ATOM    514  H   LEU A  32       9.581  -0.832   9.895  1.00  4.370          H  
ATOM    515  HA  LEU A  32      10.503   1.770  10.535  1.00  4.810          H  
ATOM    516 1HB  LEU A  32      11.759   0.165   9.035  1.00  6.560          H  
ATOM    517 2HB  LEU A  32      10.553   0.434   7.798  1.00  6.560          H  
ATOM    518  HG  LEU A  32      11.200   2.809   7.566  1.00  6.560          H  
ATOM    519 1HD1 LEU A  32      13.318   3.541   8.529  1.00  6.560          H  
ATOM    520 2HD1 LEU A  32      12.152   3.162   9.791  1.00  6.560          H  
ATOM    521 3HD1 LEU A  32      13.467   2.037   9.438  1.00  6.560          H  
ATOM    522 1HD2 LEU A  32      13.251   2.279   6.310  1.00  6.560          H  
ATOM    523 2HD2 LEU A  32      13.367   0.736   7.153  1.00  6.560          H  
ATOM    524 3HD2 LEU A  32      12.011   1.023   6.070  1.00  6.560          H  
ATOM    525  N   HIS A  33       8.164   1.617   8.220  1.00  3.670          N  
ATOM    526  CA  HIS A  33       7.182   2.400   7.482  1.00  3.760          C  
ATOM    527  C   HIS A  33       6.186   3.102   8.404  1.00  3.900          C  
ATOM    528  O   HIS A  33       5.850   4.279   8.199  1.00  4.240          O  
ATOM    529  CB  HIS A  33       6.372   1.480   6.576  1.00  5.230          C  
ATOM    530  CG  HIS A  33       7.139   0.832   5.505  1.00  5.230          C  
ATOM    531  ND1 HIS A  33       6.626  -0.219   4.789  1.00  5.230          N  
ATOM    532  CD2 HIS A  33       8.374   1.069   5.003  1.00  5.230          C  
ATOM    533  CE1 HIS A  33       7.502  -0.598   3.894  1.00  5.230          C  
ATOM    534  NE2 HIS A  33       8.572   0.177   4.001  1.00  5.230          N  
ATOM    535  H   HIS A  33       8.246   0.600   8.074  1.00  4.400          H  
ATOM    536  HA  HIS A  33       7.686   3.157   6.882  1.00  4.510          H  
ATOM    537 1HB  HIS A  33       5.903   0.707   7.163  1.00  6.270          H  
ATOM    538 2HB  HIS A  33       5.571   2.053   6.119  1.00  6.270          H  
ATOM    539  HD2 HIS A  33       9.078   1.836   5.328  1.00  6.270          H  
ATOM    540  HE1 HIS A  33       7.357  -1.406   3.185  1.00  6.270          H  
ATOM    541  HE2 HIS A  33       9.422   0.136   3.444  1.00  6.270          H  
ATOM    542  N   GLU A  34       5.738   2.393   9.445  1.00  3.820          N  
ATOM    543  CA  GLU A  34       4.759   2.967  10.368  1.00  4.200          C  
ATOM    544  C   GLU A  34       5.353   4.143  11.141  1.00  4.510          C  
ATOM    545  O   GLU A  34       4.722   5.208  11.275  1.00  4.990          O  
ATOM    546  CB  GLU A  34       4.304   1.886  11.363  1.00  5.730          C  
ATOM    547  CG  GLU A  34       3.245   2.312  12.393  1.00  5.730          C  
ATOM    548  CD  GLU A  34       1.894   2.630  11.785  1.00  5.730          C  
ATOM    549  OE1 GLU A  34       1.652   2.266  10.646  1.00  5.730          O  
ATOM    550  OE2 GLU A  34       1.075   3.189  12.470  1.00  5.730          O  
ATOM    551  H   GLU A  34       6.032   1.411   9.528  1.00  4.580          H  
ATOM    552  HA  GLU A  34       3.902   3.317   9.793  1.00  5.040          H  
ATOM    553 1HB  GLU A  34       3.912   1.032  10.811  1.00  6.870          H  
ATOM    554 2HB  GLU A  34       5.173   1.530  11.922  1.00  6.870          H  
ATOM    555 1HG  GLU A  34       3.121   1.501  13.111  1.00  6.870          H  
ATOM    556 2HG  GLU A  34       3.606   3.183  12.939  1.00  6.870          H  
ATOM    557  N   VAL A  35       6.580   3.951  11.626  1.00  4.380          N  
ATOM    558  CA  VAL A  35       7.249   4.972  12.388  1.00  4.750          C  
ATOM    559  C   VAL A  35       7.680   6.097  11.488  1.00  4.930          C  
ATOM    560  O   VAL A  35       7.506   7.250  11.847  1.00  5.310          O  
ATOM    561  CB  VAL A  35       8.441   4.415  13.171  1.00  6.500          C  
ATOM    562  CG1 VAL A  35       9.242   5.587  13.859  1.00  6.500          C  
ATOM    563  CG2 VAL A  35       7.918   3.411  14.235  1.00  6.500          C  
ATOM    564  H   VAL A  35       7.043   3.049  11.477  1.00  5.260          H  
ATOM    565  HA  VAL A  35       6.541   5.369  13.114  1.00  5.700          H  
ATOM    566  HB  VAL A  35       9.107   3.900  12.478  1.00  7.800          H  
ATOM    567 1HG1 VAL A  35      10.075   5.190  14.419  1.00  7.800          H  
ATOM    568 2HG1 VAL A  35       9.619   6.276  13.110  1.00  7.800          H  
ATOM    569 3HG1 VAL A  35       8.595   6.115  14.534  1.00  7.800          H  
ATOM    570 1HG2 VAL A  35       8.753   2.991  14.802  1.00  7.800          H  
ATOM    571 2HG2 VAL A  35       7.250   3.914  14.923  1.00  7.800          H  
ATOM    572 3HG2 VAL A  35       7.380   2.607  13.741  1.00  7.800          H  
ATOM    573  N   GLU A  36       8.269   5.800  10.326  1.00  4.770          N  
ATOM    574  CA  GLU A  36       8.729   6.849   9.436  1.00  5.080          C  
ATOM    575  C   GLU A  36       7.620   7.835   9.142  1.00  5.250          C  
ATOM    576  O   GLU A  36       7.826   9.041   9.225  1.00  5.540          O  
ATOM    577  CB  GLU A  36       9.237   6.264   8.111  1.00  6.990          C  
ATOM    578  CG  GLU A  36       9.806   7.298   7.157  1.00  6.990          C  
ATOM    579  CD  GLU A  36      10.319   6.741   5.842  1.00  6.990          C  
ATOM    580  OE1 GLU A  36       9.562   6.112   5.128  1.00  6.990          O  
ATOM    581  OE2 GLU A  36      11.472   6.960   5.548  1.00  6.990          O  
ATOM    582  H   GLU A  36       8.420   4.837  10.044  1.00  5.720          H  
ATOM    583  HA  GLU A  36       9.543   7.383   9.920  1.00  6.100          H  
ATOM    584 1HB  GLU A  36      10.016   5.532   8.306  1.00  8.390          H  
ATOM    585 2HB  GLU A  36       8.420   5.742   7.610  1.00  8.390          H  
ATOM    586 1HG  GLU A  36       9.028   8.026   6.933  1.00  8.390          H  
ATOM    587 2HG  GLU A  36      10.615   7.816   7.665  1.00  8.390          H  
ATOM    588  N   LYS A  37       6.413   7.364   8.840  1.00  5.190          N  
ATOM    589  CA  LYS A  37       5.372   8.328   8.537  1.00  5.610          C  
ATOM    590  C   LYS A  37       5.146   9.318   9.688  1.00  5.920          C  
ATOM    591  O   LYS A  37       5.184  10.544   9.483  1.00  6.490          O  
ATOM    592  CB  LYS A  37       4.069   7.602   8.201  1.00  7.690          C  
ATOM    593  CG  LYS A  37       2.889   8.516   7.834  1.00  7.690          C  
ATOM    594  CD  LYS A  37       1.651   7.694   7.471  1.00  7.690          C  
ATOM    595  CE  LYS A  37       0.457   8.588   7.149  1.00  7.690          C  
ATOM    596  NZ  LYS A  37      -0.754   7.792   6.792  1.00  7.690          N  
ATOM    597  H   LYS A  37       6.240   6.354   8.766  1.00  6.230          H  
ATOM    598  HA  LYS A  37       5.686   8.899   7.664  1.00  6.730          H  
ATOM    599 1HB  LYS A  37       4.245   6.924   7.365  1.00  9.220          H  
ATOM    600 2HB  LYS A  37       3.772   6.984   9.054  1.00  9.220          H  
ATOM    601 1HG  LYS A  37       2.648   9.161   8.681  1.00  9.220          H  
ATOM    602 2HG  LYS A  37       3.168   9.147   6.990  1.00  9.220          H  
ATOM    603 1HD  LYS A  37       1.870   7.068   6.605  1.00  9.220          H  
ATOM    604 2HD  LYS A  37       1.393   7.046   8.310  1.00  9.220          H  
ATOM    605 1HE  LYS A  37       0.229   9.205   8.017  1.00  9.220          H  
ATOM    606 2HE  LYS A  37       0.712   9.237   6.311  1.00  9.220          H  
ATOM    607 1HZ  LYS A  37      -1.521   8.418   6.586  1.00  9.220          H  
ATOM    608 2HZ  LYS A  37      -0.558   7.223   5.979  1.00  9.220          H  
ATOM    609 3HZ  LYS A  37      -1.008   7.195   7.566  1.00  9.220          H  
ATOM    610  N   GLU A  38       4.920   8.807  10.904  1.00  5.740          N  
ATOM    611  CA  GLU A  38       4.651   9.720  12.012  1.00  6.290          C  
ATOM    612  C   GLU A  38       5.887  10.536  12.409  1.00  6.440          C  
ATOM    613  O   GLU A  38       5.782  11.739  12.681  1.00  6.990          O  
ATOM    614  CB  GLU A  38       4.090   8.964  13.211  1.00  8.590          C  
ATOM    615  CG  GLU A  38       3.649   9.864  14.372  1.00  8.590          C  
ATOM    616  CD  GLU A  38       3.017   9.104  15.502  1.00  8.590          C  
ATOM    617  OE1 GLU A  38       2.955   7.903  15.422  1.00  8.590          O  
ATOM    618  OE2 GLU A  38       2.583   9.726  16.441  1.00  8.590          O  
ATOM    619  H   GLU A  38       4.919   7.785  11.043  1.00  6.890          H  
ATOM    620  HA  GLU A  38       3.887  10.423  11.685  1.00  7.550          H  
ATOM    621 1HB  GLU A  38       3.224   8.384  12.893  1.00 10.300          H  
ATOM    622 2HB  GLU A  38       4.825   8.267  13.560  1.00 10.300          H  
ATOM    623 1HG  GLU A  38       4.501  10.418  14.754  1.00 10.300          H  
ATOM    624 2HG  GLU A  38       2.933  10.589  13.990  1.00 10.300          H  
ATOM    625  N   ALA A  39       7.041   9.871  12.476  1.00  6.090          N  
ATOM    626  CA  ALA A  39       8.313  10.463  12.861  1.00  6.380          C  
ATOM    627  C   ALA A  39       8.753  11.571  11.924  1.00  6.410          C  
ATOM    628  O   ALA A  39       9.256  12.594  12.389  1.00  6.970          O  
ATOM    629  CB  ALA A  39       9.370   9.378  12.902  1.00  8.820          C  
ATOM    630  H   ALA A  39       7.036   8.885  12.247  1.00  7.310          H  
ATOM    631  HA  ALA A  39       8.200  10.905  13.845  1.00  7.660          H  
ATOM    632 1HB  ALA A  39      10.307   9.778  13.197  1.00 10.580          H  
ATOM    633 2HB  ALA A  39       9.061   8.612  13.608  1.00 10.580          H  
ATOM    634 3HB  ALA A  39       9.471   8.944  11.912  1.00 10.580          H  
ATOM    635  N   GLN A  40       8.574  11.407  10.608  1.00  5.970          N  
ATOM    636  CA  GLN A  40       8.967  12.477   9.709  1.00  6.020          C  
ATOM    637  C   GLN A  40       8.073  13.679   9.898  1.00  5.680          C  
ATOM    638  O   GLN A  40       8.557  14.810   9.852  1.00  6.340          O  
ATOM    639  CB  GLN A  40       8.966  12.055   8.244  1.00  8.410          C  
ATOM    640  CG  GLN A  40      10.071  11.087   7.869  1.00  8.410          C  
ATOM    641  CD  GLN A  40      10.035  10.751   6.399  1.00  8.410          C  
ATOM    642  OE1 GLN A  40       9.055  11.072   5.720  1.00  8.410          O  
ATOM    643  NE2 GLN A  40      11.086  10.115   5.896  1.00  8.410          N  
ATOM    644  H   GLN A  40       8.202  10.534  10.232  1.00  7.160          H  
ATOM    645  HA  GLN A  40       9.982  12.776   9.961  1.00  7.220          H  
ATOM    646 1HB  GLN A  40       8.013  11.566   8.019  1.00 10.090          H  
ATOM    647 2HB  GLN A  40       9.046  12.933   7.609  1.00 10.090          H  
ATOM    648 1HG  GLN A  40      11.025  11.533   8.099  1.00 10.090          H  
ATOM    649 2HG  GLN A  40       9.945  10.170   8.438  1.00 10.090          H  
ATOM    650 1HE2 GLN A  40      11.102   9.855   4.929  1.00 10.090          H  
ATOM    651 2HE2 GLN A  40      11.853   9.852   6.484  1.00 10.090          H  
ATOM    652  N   SER A  41       6.769  13.459  10.106  1.00  4.940          N  
ATOM    653  CA  SER A  41       5.871  14.583  10.314  1.00  5.010          C  
ATOM    654  C   SER A  41       6.266  15.363  11.565  1.00  5.450          C  
ATOM    655  O   SER A  41       6.396  16.594  11.523  1.00  5.830          O  
ATOM    656  CB  SER A  41       4.441  14.102  10.436  1.00  6.990          C  
ATOM    657  OG  SER A  41       3.564  15.178  10.640  1.00  6.990          O  
ATOM    658  H   SER A  41       6.386  12.507  10.056  1.00  5.930          H  
ATOM    659  HA  SER A  41       5.945  15.248   9.455  1.00  6.010          H  
ATOM    660 1HB  SER A  41       4.162  13.561   9.533  1.00  8.380          H  
ATOM    661 2HB  SER A  41       4.364  13.404  11.268  1.00  8.380          H  
ATOM    662  HG  SER A  41       2.690  14.790  10.714  1.00  8.380          H  
ATOM    663  N   GLU A  42       6.477  14.653  12.686  1.00  5.660          N  
ATOM    664  CA  GLU A  42       6.861  15.339  13.912  1.00  6.450          C  
ATOM    665  C   GLU A  42       8.218  16.023  13.776  1.00  6.640          C  
ATOM    666  O   GLU A  42       8.397  17.153  14.249  1.00  7.170          O  
ATOM    667  CB  GLU A  42       6.852  14.405  15.121  1.00  8.710          C  
ATOM    668  CG  GLU A  42       7.184  15.135  16.439  1.00  8.710          C  
ATOM    669  CD  GLU A  42       7.035  14.288  17.668  1.00  8.710          C  
ATOM    670  OE1 GLU A  42       6.344  13.311  17.608  1.00  8.710          O  
ATOM    671  OE2 GLU A  42       7.625  14.628  18.675  1.00  8.710          O  
ATOM    672  H   GLU A  42       6.347  13.634  12.673  1.00  6.790          H  
ATOM    673  HA  GLU A  42       6.120  16.113  14.104  1.00  7.740          H  
ATOM    674 1HB  GLU A  42       5.872  13.936  15.214  1.00 10.460          H  
ATOM    675 2HB  GLU A  42       7.584  13.606  14.968  1.00 10.460          H  
ATOM    676 1HG  GLU A  42       8.207  15.500  16.390  1.00 10.460          H  
ATOM    677 2HG  GLU A  42       6.530  16.002  16.524  1.00 10.460          H  
ATOM    678  N   ALA A  43       9.197  15.344  13.166  1.00  6.420          N  
ATOM    679  CA  ALA A  43      10.497  15.956  13.012  1.00  6.810          C  
ATOM    680  C   ALA A  43      10.380  17.224  12.184  1.00  6.600          C  
ATOM    681  O   ALA A  43      10.918  18.265  12.562  1.00  7.050          O  
ATOM    682  CB  ALA A  43      11.464  14.988  12.336  1.00  9.380          C  
ATOM    683  H   ALA A  43       9.048  14.394  12.815  1.00  7.700          H  
ATOM    684  HA  ALA A  43      10.872  16.219  14.001  1.00  8.170          H  
ATOM    685 1HB  ALA A  43      12.435  15.444  12.226  1.00 11.250          H  
ATOM    686 2HB  ALA A  43      11.563  14.085  12.910  1.00 11.250          H  
ATOM    687 3HB  ALA A  43      11.075  14.738  11.349  1.00 11.250          H  
ATOM    688  N   ALA A  44       9.597  17.176  11.094  1.00  6.100          N  
ATOM    689  CA  ALA A  44       9.437  18.342  10.243  1.00  6.200          C  
ATOM    690  C   ALA A  44       8.810  19.491  11.006  1.00  6.660          C  
ATOM    691  O   ALA A  44       9.280  20.629  10.922  1.00  7.040          O  
ATOM    692  CB  ALA A  44       8.569  17.991   9.052  1.00  8.640          C  
ATOM    693  H   ALA A  44       9.156  16.300  10.808  1.00  7.320          H  
ATOM    694  HA  ALA A  44      10.421  18.649   9.899  1.00  7.440          H  
ATOM    695 1HB  ALA A  44       8.468  18.860   8.405  1.00 10.370          H  
ATOM    696 2HB  ALA A  44       9.035  17.174   8.502  1.00 10.370          H  
ATOM    697 3HB  ALA A  44       7.585  17.677   9.402  1.00 10.370          H  
ATOM    698  N   ALA A  45       7.818  19.188  11.846  1.00  6.820          N  
ATOM    699  CA  ALA A  45       7.133  20.199  12.639  1.00  7.570          C  
ATOM    700  C   ALA A  45       8.104  20.950  13.540  1.00  8.130          C  
ATOM    701  O   ALA A  45       7.964  22.154  13.763  1.00  8.720          O  
ATOM    702  CB  ALA A  45       6.049  19.552  13.480  1.00 10.300          C  
ATOM    703  H   ALA A  45       7.463  18.224  11.866  1.00  8.180          H  
ATOM    704  HA  ALA A  45       6.679  20.915  11.953  1.00  9.080          H  
ATOM    705 1HB  ALA A  45       5.524  20.316  14.048  1.00 12.360          H  
ATOM    706 2HB  ALA A  45       5.348  19.030  12.826  1.00 12.360          H  
ATOM    707 3HB  ALA A  45       6.503  18.838  14.164  1.00 12.360          H  
ATOM    708  N   LYS A  46       9.113  20.236  14.036  1.00  8.120          N  
ATOM    709  CA  LYS A  46      10.126  20.792  14.916  1.00  8.850          C  
ATOM    710  C   LYS A  46      11.323  21.395  14.168  1.00  8.740          C  
ATOM    711  O   LYS A  46      12.276  21.856  14.801  1.00  9.360          O  
ATOM    712  CB  LYS A  46      10.605  19.714  15.878  1.00 12.100          C  
ATOM    713  CG  LYS A  46       9.538  19.244  16.845  1.00 12.100          C  
ATOM    714  CD  LYS A  46      10.062  18.175  17.782  1.00 12.100          C  
ATOM    715  CE  LYS A  46       8.971  17.712  18.743  1.00 12.100          C  
ATOM    716  NZ  LYS A  46       9.444  16.639  19.656  1.00 12.100          N  
ATOM    717  H   LYS A  46       9.141  19.226  13.836  1.00  9.740          H  
ATOM    718  HA  LYS A  46       9.665  21.591  15.494  1.00 10.620          H  
ATOM    719 1HB  LYS A  46      10.920  18.847  15.294  1.00 14.520          H  
ATOM    720 2HB  LYS A  46      11.464  20.069  16.440  1.00 14.520          H  
ATOM    721 1HG  LYS A  46       9.176  20.091  17.424  1.00 14.520          H  
ATOM    722 2HG  LYS A  46       8.701  18.832  16.278  1.00 14.520          H  
ATOM    723 1HD  LYS A  46      10.392  17.315  17.190  1.00 14.520          H  
ATOM    724 2HD  LYS A  46      10.909  18.557  18.346  1.00 14.520          H  
ATOM    725 1HE  LYS A  46       8.628  18.556  19.337  1.00 14.520          H  
ATOM    726 2HE  LYS A  46       8.138  17.332  18.161  1.00 14.520          H  
ATOM    727 1HZ  LYS A  46       8.681  16.348  20.260  1.00 14.520          H  
ATOM    728 2HZ  LYS A  46       9.758  15.841  19.104  1.00 14.520          H  
ATOM    729 3HZ  LYS A  46      10.210  16.977  20.217  1.00 14.520          H  
ATOM    730  N   GLY A  47      11.300  21.368  12.829  1.00  8.010          N  
ATOM    731  CA  GLY A  47      12.399  21.884  12.022  1.00  7.920          C  
ATOM    732  C   GLY A  47      13.594  20.932  11.934  1.00  7.550          C  
ATOM    733  O   GLY A  47      14.726  21.370  11.712  1.00  7.570          O  
ATOM    734  H   GLY A  47      10.482  21.001  12.341  1.00  9.610          H  
ATOM    735 1HA  GLY A  47      12.024  22.085  11.017  1.00  9.500          H  
ATOM    736 2HA  GLY A  47      12.724  22.838  12.432  1.00  9.500          H  
ATOM    737  N   ILE A  48      13.359  19.636  12.128  1.00  7.380          N  
ATOM    738  CA  ILE A  48      14.422  18.652  12.115  1.00  7.320          C  
ATOM    739  C   ILE A  48      14.408  17.806  10.847  1.00  7.440          C  
ATOM    740  O   ILE A  48      13.483  17.032  10.621  1.00  7.570          O  
ATOM    741  CB  ILE A  48      14.229  17.724  13.340  1.00 10.270          C  
ATOM    742  CG1 ILE A  48      14.278  18.557  14.644  1.00 10.270          C  
ATOM    743  CG2 ILE A  48      15.249  16.593  13.340  1.00 10.270          C  
ATOM    744  CD1 ILE A  48      13.842  17.798  15.888  1.00 10.270          C  
ATOM    745  H   ILE A  48      12.406  19.293  12.275  1.00  8.860          H  
ATOM    746  HA  ILE A  48      15.379  19.165  12.186  1.00  8.780          H  
ATOM    747  HB  ILE A  48      13.241  17.308  13.295  1.00 12.330          H  
ATOM    748 1HG1 ILE A  48      15.290  18.924  14.791  1.00 12.330          H  
ATOM    749 2HG1 ILE A  48      13.617  19.414  14.538  1.00 12.330          H  
ATOM    750 1HG2 ILE A  48      15.092  15.939  14.182  1.00 12.330          H  
ATOM    751 2HG2 ILE A  48      15.163  16.006  12.427  1.00 12.330          H  
ATOM    752 3HG2 ILE A  48      16.246  17.026  13.398  1.00 12.330          H  
ATOM    753 1HD1 ILE A  48      13.892  18.467  16.747  1.00 12.330          H  
ATOM    754 2HD1 ILE A  48      12.817  17.453  15.757  1.00 12.330          H  
ATOM    755 3HD1 ILE A  48      14.486  16.949  16.069  1.00 12.330          H  
ATOM    756  N   ALA A  49      15.443  17.923  10.016  1.00  7.630          N  
ATOM    757  CA  ALA A  49      15.474  17.098   8.816  1.00  7.930          C  
ATOM    758  C   ALA A  49      15.589  15.635   9.275  1.00  7.820          C  
ATOM    759  O   ALA A  49      16.388  15.402  10.180  1.00  7.540          O  
ATOM    760  CB  ALA A  49      16.644  17.465   7.926  1.00 10.980          C  
ATOM    761  H   ALA A  49      16.183  18.582  10.224  1.00  9.160          H  
ATOM    762  HA  ALA A  49      14.565  17.273   8.264  1.00  9.520          H  
ATOM    763 1HB  ALA A  49      16.638  16.831   7.038  1.00 13.180          H  
ATOM    764 2HB  ALA A  49      16.560  18.510   7.627  1.00 13.180          H  
ATOM    765 3HB  ALA A  49      17.575  17.316   8.471  1.00 13.180          H  
ATOM    766  N   PRO A  50      14.883  14.651   8.662  1.00  8.290          N  
ATOM    767  CA  PRO A  50      14.945  13.209   8.943  1.00  8.500          C  
ATOM    768  C   PRO A  50      16.309  12.537   8.733  1.00  8.270          C  
ATOM    769  O   PRO A  50      17.065  12.900   7.832  1.00  8.120          O  
ATOM    770  CB  PRO A  50      13.947  12.630   7.927  1.00 12.750          C  
ATOM    771  CG  PRO A  50      12.998  13.753   7.616  1.00 12.750          C  
ATOM    772  CD  PRO A  50      13.829  15.008   7.679  1.00 12.750          C  
ATOM    773  HA  PRO A  50      14.594  13.035   9.971  1.00 10.200          H  
ATOM    774 1HB  PRO A  50      14.491  12.271   7.038  1.00 15.300          H  
ATOM    775 2HB  PRO A  50      13.447  11.754   8.361  1.00 15.300          H  
ATOM    776 1HG  PRO A  50      12.535  13.595   6.627  1.00 15.300          H  
ATOM    777 2HG  PRO A  50      12.172  13.768   8.349  1.00 15.300          H  
ATOM    778 1HD  PRO A  50      14.264  15.266   6.703  1.00 15.300          H  
ATOM    779 2HD  PRO A  50      13.146  15.777   8.073  1.00 15.300          H  
ATOM    780  N   THR A  51      16.559  11.513   9.554  1.00  8.410          N  
ATOM    781  CA  THR A  51      17.740  10.635   9.523  1.00  8.330          C  
ATOM    782  C   THR A  51      17.516   9.412   8.630  1.00  7.980          C  
ATOM    783  O   THR A  51      16.385   8.941   8.483  1.00  8.130          O  
ATOM    784  CB  THR A  51      18.151  10.247  10.973  1.00 11.690          C  
ATOM    785  OG1 THR A  51      18.577  11.418  11.623  1.00 11.690          O  
ATOM    786  CG2 THR A  51      19.279   9.230  11.047  1.00 11.690          C  
ATOM    787  H   THR A  51      15.869  11.316  10.265  1.00 10.090          H  
ATOM    788  HA  THR A  51      18.573  11.197   9.096  1.00 10.000          H  
ATOM    789  HB  THR A  51      17.281   9.846  11.495  1.00 14.030          H  
ATOM    790  HG1 THR A  51      17.845  12.061  11.634  1.00 14.030          H  
ATOM    791 1HG2 THR A  51      19.509   9.034  12.094  1.00 14.030          H  
ATOM    792 2HG2 THR A  51      18.987   8.313  10.588  1.00 14.030          H  
ATOM    793 3HG2 THR A  51      20.165   9.622  10.549  1.00 14.030          H  
ATOM    794  N   GLU A  52      18.602   8.924   8.028  1.00  7.750          N  
ATOM    795  CA  GLU A  52      18.623   7.730   7.187  1.00  7.600          C  
ATOM    796  C   GLU A  52      18.381   6.459   8.001  1.00  7.390          C  
ATOM    797  O   GLU A  52      18.578   6.431   9.213  1.00  7.450          O  
ATOM    798  CB  GLU A  52      19.964   7.640   6.436  1.00 10.700          C  
ATOM    799  CG  GLU A  52      21.216   7.308   7.301  1.00 10.700          C  
ATOM    800  CD  GLU A  52      21.832   8.512   8.002  1.00 10.700          C  
ATOM    801  OE1 GLU A  52      21.161   9.519   8.117  1.00 10.700          O  
ATOM    802  OE2 GLU A  52      22.966   8.425   8.409  1.00 10.700          O  
ATOM    803  H   GLU A  52      19.492   9.404   8.182  1.00  9.300          H  
ATOM    804  HA  GLU A  52      17.822   7.817   6.453  1.00  9.120          H  
ATOM    805 1HB  GLU A  52      19.890   6.874   5.665  1.00 12.840          H  
ATOM    806 2HB  GLU A  52      20.156   8.587   5.933  1.00 12.840          H  
ATOM    807 1HG  GLU A  52      20.950   6.575   8.054  1.00 12.840          H  
ATOM    808 2HG  GLU A  52      21.966   6.855   6.656  1.00 12.840          H  
ATOM    809  N   VAL A  53      17.968   5.383   7.349  1.00  7.380          N  
ATOM    810  CA  VAL A  53      17.689   4.183   8.124  1.00  7.310          C  
ATOM    811  C   VAL A  53      18.831   3.200   8.258  1.00  6.940          C  
ATOM    812  O   VAL A  53      19.334   2.655   7.276  1.00  7.000          O  
ATOM    813  CB  VAL A  53      16.454   3.439   7.541  1.00 10.260          C  
ATOM    814  CG1 VAL A  53      16.577   3.185   6.034  1.00 10.260          C  
ATOM    815  CG2 VAL A  53      16.304   2.086   8.228  1.00 10.260          C  
ATOM    816  H   VAL A  53      17.839   5.415   6.351  1.00  8.860          H  
ATOM    817  HA  VAL A  53      17.417   4.502   9.122  1.00  8.770          H  
ATOM    818  HB  VAL A  53      15.572   4.046   7.720  1.00 12.310          H  
ATOM    819 1HG1 VAL A  53      15.684   2.666   5.690  1.00 12.310          H  
ATOM    820 2HG1 VAL A  53      16.666   4.122   5.503  1.00 12.310          H  
ATOM    821 3HG1 VAL A  53      17.442   2.568   5.818  1.00 12.310          H  
ATOM    822 1HG2 VAL A  53      15.432   1.605   7.843  1.00 12.310          H  
ATOM    823 2HG2 VAL A  53      17.161   1.436   8.048  1.00 12.310          H  
ATOM    824 3HG2 VAL A  53      16.191   2.223   9.282  1.00 12.310          H  
ATOM    825  N   THR A  54      19.202   2.951   9.513  1.00  6.780          N  
ATOM    826  CA  THR A  54      20.229   1.993   9.866  1.00  6.550          C  
ATOM    827  C   THR A  54      19.727   1.121  11.023  1.00  6.570          C  
ATOM    828  O   THR A  54      18.821   1.499  11.785  1.00  6.950          O  
ATOM    829  CB  THR A  54      21.559   2.663  10.273  1.00  9.260          C  
ATOM    830  OG1 THR A  54      21.383   3.389  11.488  1.00  9.260          O  
ATOM    831  CG2 THR A  54      22.010   3.630   9.183  1.00  9.260          C  
ATOM    832  H   THR A  54      18.753   3.464  10.253  1.00  8.140          H  
ATOM    833  HA  THR A  54      20.414   1.342   9.009  1.00  7.860          H  
ATOM    834  HB  THR A  54      22.319   1.894  10.422  1.00 11.110          H  
ATOM    835  HG1 THR A  54      22.251   3.588  11.867  1.00 11.110          H  
ATOM    836 1HG2 THR A  54      22.948   4.095   9.476  1.00 11.110          H  
ATOM    837 2HG2 THR A  54      22.147   3.086   8.248  1.00 11.110          H  
ATOM    838 3HG2 THR A  54      21.260   4.404   9.044  1.00 11.110          H  
ATOM    839  N   MET A  55      20.389  -0.022  11.174  1.00  6.320          N  
ATOM    840  CA  MET A  55      20.147  -1.050  12.182  1.00  6.410          C  
ATOM    841  C   MET A  55      21.498  -1.386  12.806  1.00  6.490          C  
ATOM    842  O   MET A  55      22.524  -1.257  12.140  1.00  6.390          O  
ATOM    843  CB  MET A  55      19.562  -2.282  11.487  1.00  8.940          C  
ATOM    844  CG  MET A  55      18.227  -2.024  10.739  1.00  8.940          C  
ATOM    845  SD  MET A  55      17.635  -3.453   9.803  1.00  8.940          S  
ATOM    846  CE  MET A  55      16.938  -4.715  10.828  1.00  8.940          C  
ATOM    847  H   MET A  55      21.129  -0.197  10.515  1.00  7.580          H  
ATOM    848  HA  MET A  55      19.477  -0.669  12.954  1.00  7.690          H  
ATOM    849 1HB  MET A  55      20.276  -2.663  10.771  1.00 10.730          H  
ATOM    850 2HB  MET A  55      19.401  -3.070  12.218  1.00 10.730          H  
ATOM    851 1HG  MET A  55      17.456  -1.699  11.424  1.00 10.730          H  
ATOM    852 2HG  MET A  55      18.377  -1.219  10.020  1.00 10.730          H  
ATOM    853 1HE  MET A  55      16.638  -5.535  10.197  1.00 10.730          H  
ATOM    854 2HE  MET A  55      17.669  -5.063  11.550  1.00 10.730          H  
ATOM    855 3HE  MET A  55      16.080  -4.355  11.328  1.00 10.730          H  
ATOM    856  N   ALA A  56      21.529  -1.885  14.044  1.00  6.900          N  
ATOM    857  CA  ALA A  56      22.815  -2.228  14.687  1.00  7.210          C  
ATOM    858  C   ALA A  56      23.344  -3.588  14.222  1.00  7.130          C  
ATOM    859  O   ALA A  56      23.556  -4.495  15.029  1.00  7.230          O  
ATOM    860  CB  ALA A  56      22.644  -2.240  16.194  1.00  9.970          C  
ATOM    861  H   ALA A  56      20.663  -2.018  14.546  1.00  8.280          H  
ATOM    862  HA  ALA A  56      23.546  -1.462  14.417  1.00  8.650          H  
ATOM    863 1HB  ALA A  56      23.597  -2.465  16.668  1.00 11.960          H  
ATOM    864 2HB  ALA A  56      22.296  -1.264  16.523  1.00 11.960          H  
ATOM    865 3HB  ALA A  56      21.928  -2.985  16.456  1.00 11.960          H  
ATOM    866  N   ILE A  57      23.592  -3.676  12.917  1.00  7.080          N  
ATOM    867  CA  ILE A  57      24.025  -4.870  12.188  1.00  7.090          C  
ATOM    868  C   ILE A  57      25.262  -4.726  11.289  1.00  7.210          C  
ATOM    869  O   ILE A  57      25.361  -3.806  10.464  1.00  7.390          O  
ATOM    870  CB  ILE A  57      22.844  -5.414  11.336  1.00  9.920          C  
ATOM    871  CG1 ILE A  57      21.700  -5.892  12.282  1.00  9.920          C  
ATOM    872  CG2 ILE A  57      23.322  -6.467  10.309  1.00  9.920          C  
ATOM    873  CD1 ILE A  57      20.409  -6.239  11.578  1.00  9.920          C  
ATOM    874  H   ILE A  57      23.433  -2.809  12.407  1.00  8.500          H  
ATOM    875  HA  ILE A  57      24.265  -5.633  12.931  1.00  8.510          H  
ATOM    876  HB  ILE A  57      22.415  -4.612  10.794  1.00 11.910          H  
ATOM    877 1HG1 ILE A  57      22.050  -6.766  12.835  1.00 11.910          H  
ATOM    878 2HG1 ILE A  57      21.467  -5.107  12.986  1.00 11.910          H  
ATOM    879 1HG2 ILE A  57      22.497  -6.820   9.706  1.00 11.910          H  
ATOM    880 2HG2 ILE A  57      24.060  -6.044   9.639  1.00 11.910          H  
ATOM    881 3HG2 ILE A  57      23.772  -7.294  10.845  1.00 11.910          H  
ATOM    882 1HD1 ILE A  57      19.671  -6.547  12.323  1.00 11.910          H  
ATOM    883 2HD1 ILE A  57      20.040  -5.366  11.042  1.00 11.910          H  
ATOM    884 3HD1 ILE A  57      20.560  -7.049  10.876  1.00 11.910          H  
ATOM    885  N   LYS A  58      26.198  -5.674  11.416  1.00  7.280          N  
ATOM    886  CA  LYS A  58      27.350  -5.731  10.521  1.00  7.520          C  
ATOM    887  C   LYS A  58      26.960  -6.748   9.471  1.00  7.410          C  
ATOM    888  O   LYS A  58      26.379  -7.773   9.813  1.00  7.450          O  
ATOM    889  CB  LYS A  58      28.633  -6.153  11.253  1.00 10.430          C  
ATOM    890  CG  LYS A  58      29.985  -6.025  10.449  1.00 10.430          C  
ATOM    891  CD  LYS A  58      30.413  -7.342   9.699  1.00 10.430          C  
ATOM    892  CE  LYS A  58      31.773  -7.152   8.967  1.00 10.430          C  
ATOM    893  NZ  LYS A  58      32.283  -8.419   8.266  1.00 10.430          N  
ATOM    894  H   LYS A  58      26.095  -6.421  12.124  1.00  8.740          H  
ATOM    895  HA  LYS A  58      27.498  -4.766  10.038  1.00  9.020          H  
ATOM    896 1HB  LYS A  58      28.732  -5.578  12.173  1.00 12.520          H  
ATOM    897 2HB  LYS A  58      28.533  -7.190  11.538  1.00 12.520          H  
ATOM    898 1HG  LYS A  58      29.886  -5.224   9.715  1.00 12.520          H  
ATOM    899 2HG  LYS A  58      30.778  -5.752  11.142  1.00 12.520          H  
ATOM    900 1HD  LYS A  58      30.516  -8.148  10.421  1.00 12.520          H  
ATOM    901 2HD  LYS A  58      29.669  -7.636   8.961  1.00 12.520          H  
ATOM    902 1HE  LYS A  58      31.670  -6.361   8.224  1.00 12.520          H  
ATOM    903 2HE  LYS A  58      32.509  -6.845   9.709  1.00 12.520          H  
ATOM    904 1HZ  LYS A  58      33.169  -8.221   7.837  1.00 12.520          H  
ATOM    905 2HZ  LYS A  58      32.401  -9.159   8.938  1.00 12.520          H  
ATOM    906 3HZ  LYS A  58      31.649  -8.763   7.512  1.00 12.520          H  
ATOM    907  N   TYR A  59      27.215  -6.489   8.202  1.00  7.460          N  
ATOM    908  CA  TYR A  59      26.820  -7.501   7.240  1.00  7.520          C  
ATOM    909  C   TYR A  59      27.763  -7.609   6.066  1.00  8.130          C  
ATOM    910  O   TYR A  59      28.442  -6.652   5.694  1.00  8.480          O  
ATOM    911  CB  TYR A  59      25.422  -7.190   6.721  1.00 10.500          C  
ATOM    912  CG  TYR A  59      25.386  -5.930   5.932  1.00 10.500          C  
ATOM    913  CD1 TYR A  59      25.569  -5.982   4.573  1.00 10.500          C  
ATOM    914  CD2 TYR A  59      25.200  -4.717   6.553  1.00 10.500          C  
ATOM    915  CE1 TYR A  59      25.568  -4.836   3.839  1.00 10.500          C  
ATOM    916  CE2 TYR A  59      25.193  -3.560   5.793  1.00 10.500          C  
ATOM    917  CZ  TYR A  59      25.376  -3.627   4.441  1.00 10.500          C  
ATOM    918  OH  TYR A  59      25.374  -2.485   3.665  1.00 10.500          O  
ATOM    919  H   TYR A  59      27.675  -5.637   7.913  1.00  8.950          H  
ATOM    920  HA  TYR A  59      26.813  -8.471   7.737  1.00  9.020          H  
ATOM    921 1HB  TYR A  59      25.067  -8.006   6.092  1.00 12.600          H  
ATOM    922 2HB  TYR A  59      24.731  -7.095   7.553  1.00 12.600          H  
ATOM    923  HD1 TYR A  59      25.728  -6.934   4.093  1.00 12.600          H  
ATOM    924  HD2 TYR A  59      25.060  -4.667   7.636  1.00 12.600          H  
ATOM    925  HE1 TYR A  59      25.724  -4.870   2.794  1.00 12.600          H  
ATOM    926  HE2 TYR A  59      25.048  -2.602   6.259  1.00 12.600          H  
ATOM    927  HH  TYR A  59      25.182  -1.717   4.209  1.00 12.600          H  
ATOM    928  N   ASP A  60      27.738  -8.790   5.453  1.00  8.430          N  
ATOM    929  CA  ASP A  60      28.532  -9.112   4.277  1.00  9.060          C  
ATOM    930  C   ASP A  60      27.720  -9.232   2.973  1.00  8.980          C  
ATOM    931  O   ASP A  60      28.274  -9.173   1.878  1.00  8.960          O  
ATOM    932  CB  ASP A  60      29.270 -10.414   4.557  1.00 12.430          C  
ATOM    933  CG  ASP A  60      30.167 -10.294   5.821  1.00 12.430          C  
ATOM    934  OD1 ASP A  60      30.987  -9.393   5.913  1.00 12.430          O  
ATOM    935  OD2 ASP A  60      29.991 -11.095   6.704  1.00 12.430          O  
ATOM    936  H   ASP A  60      27.167  -9.514   5.865  1.00 10.120          H  
ATOM    937  HA  ASP A  60      29.267  -8.317   4.140  1.00 10.870          H  
ATOM    938 1HB  ASP A  60      28.555 -11.222   4.699  1.00 14.920          H  
ATOM    939 2HB  ASP A  60      29.893 -10.673   3.700  1.00 14.920          H  
ATOM    940  N   ARG A  61      26.413  -9.495   3.100  1.00  9.070          N  
ATOM    941  CA  ARG A  61      25.536  -9.801   1.958  1.00  9.220          C  
ATOM    942  C   ARG A  61      25.369  -8.725   0.875  1.00  9.590          C  
ATOM    943  O   ARG A  61      25.223  -9.058  -0.300  1.00  9.870          O  
ATOM    944  CB  ARG A  61      24.141 -10.128   2.470  1.00 12.850          C  
ATOM    945  CG  ARG A  61      23.990 -11.449   3.228  1.00 12.850          C  
ATOM    946  CD  ARG A  61      22.577 -11.642   3.665  1.00 12.850          C  
ATOM    947  NE  ARG A  61      22.371 -12.862   4.458  1.00 12.850          N  
ATOM    948  CZ  ARG A  61      22.522 -12.955   5.804  1.00 12.850          C  
ATOM    949  NH1 ARG A  61      22.947 -11.929   6.488  1.00 12.850          N  
ATOM    950  NH2 ARG A  61      22.243 -14.082   6.434  1.00 12.850          N  
ATOM    951  H   ARG A  61      26.012  -9.514   4.023  1.00 10.880          H  
ATOM    952  HA  ARG A  61      25.941 -10.692   1.476  1.00 11.060          H  
ATOM    953 1HB  ARG A  61      23.805  -9.330   3.132  1.00 15.420          H  
ATOM    954 2HB  ARG A  61      23.452 -10.155   1.624  1.00 15.420          H  
ATOM    955 1HG  ARG A  61      24.258 -12.275   2.569  1.00 15.420          H  
ATOM    956 2HG  ARG A  61      24.640 -11.456   4.100  1.00 15.420          H  
ATOM    957 1HD  ARG A  61      22.249 -10.784   4.254  1.00 15.420          H  
ATOM    958 2HD  ARG A  61      21.945 -11.712   2.779  1.00 15.420          H  
ATOM    959  HE  ARG A  61      22.033 -13.682   3.967  1.00 15.420          H  
ATOM    960 1HH1 ARG A  61      23.199 -11.080   6.009  1.00 15.420          H  
ATOM    961 2HH1 ARG A  61      23.036 -11.998   7.519  1.00 15.420          H  
ATOM    962 1HH2 ARG A  61      21.915 -14.885   5.920  1.00 15.420          H  
ATOM    963 2HH2 ARG A  61      22.360 -14.136   7.441  1.00 15.420          H  
ATOM    964  N   ASN A  62      25.332  -7.450   1.267  1.00  9.800          N  
ATOM    965  CA  ASN A  62      25.120  -6.328   0.345  1.00 10.330          C  
ATOM    966  C   ASN A  62      23.828  -6.415  -0.475  1.00 10.220          C  
ATOM    967  O   ASN A  62      23.790  -6.001  -1.634  1.00 10.120          O  
ATOM    968  CB  ASN A  62      26.341  -6.173  -0.536  1.00 14.250          C  
ATOM    969  CG  ASN A  62      27.532  -5.765   0.275  1.00 14.250          C  
ATOM    970  OD1 ASN A  62      27.514  -4.711   0.924  1.00 14.250          O  
ATOM    971  ND2 ASN A  62      28.551  -6.575   0.279  1.00 14.250          N  
ATOM    972  H   ASN A  62      25.467  -7.246   2.244  1.00 11.760          H  
ATOM    973  HA  ASN A  62      25.024  -5.419   0.924  1.00 12.400          H  
ATOM    974 1HB  ASN A  62      26.565  -7.103  -1.054  1.00 17.100          H  
ATOM    975 2HB  ASN A  62      26.154  -5.415  -1.295  1.00 17.100          H  
ATOM    976 1HD2 ASN A  62      29.362  -6.359   0.820  1.00 17.100          H  
ATOM    977 2HD2 ASN A  62      28.514  -7.431  -0.242  1.00 17.100          H  
ATOM    978  N   SER A  63      22.750  -6.906   0.153  1.00 10.450          N  
ATOM    979  CA  SER A  63      21.447  -7.002  -0.498  1.00 10.560          C  
ATOM    980  C   SER A  63      20.527  -5.823  -0.164  1.00 10.910          C  
ATOM    981  O   SER A  63      19.603  -5.508  -0.917  1.00 11.860          O  
ATOM    982  CB  SER A  63      20.767  -8.280  -0.062  1.00 14.740          C  
ATOM    983  OG  SER A  63      20.493  -8.247   1.319  1.00 14.740          O  
ATOM    984  H   SER A  63      22.824  -7.237   1.103  1.00 12.540          H  
ATOM    985  HA  SER A  63      21.601  -7.025  -1.578  1.00 12.670          H  
ATOM    986 1HB  SER A  63      19.839  -8.409  -0.618  1.00 17.690          H  
ATOM    987 2HB  SER A  63      21.411  -9.128  -0.289  1.00 17.690          H  
ATOM    988  HG  SER A  63      20.036  -9.070   1.527  1.00 17.690          H  
ATOM    989  N   ASP A  64      20.789  -5.162   0.963  1.00 10.280          N  
ATOM    990  CA  ASP A  64      19.982  -4.053   1.448  1.00 10.700          C  
ATOM    991  C   ASP A  64      20.823  -3.054   2.237  1.00 10.740          C  
ATOM    992  O   ASP A  64      21.251  -3.375   3.346  1.00 10.200          O  
ATOM    993  CB  ASP A  64      18.857  -4.510   2.385  1.00 14.810          C  
ATOM    994  CG  ASP A  64      17.978  -3.302   2.816  1.00 14.810          C  
ATOM    995  OD1 ASP A  64      18.243  -2.218   2.320  1.00 14.810          O  
ATOM    996  OD2 ASP A  64      17.177  -3.423   3.713  1.00 14.810          O  
ATOM    997  H   ASP A  64      21.548  -5.479   1.541  1.00 12.340          H  
ATOM    998  HA  ASP A  64      19.510  -3.578   0.595  1.00 12.840          H  
ATOM    999 1HB  ASP A  64      18.228  -5.240   1.868  1.00 17.770          H  
ATOM   1000 2HB  ASP A  64      19.271  -5.004   3.271  1.00 17.770          H  
ATOM   1001  N   PRO A  65      21.123  -1.854   1.725  1.00 11.520          N  
ATOM   1002  CA  PRO A  65      21.894  -0.841   2.427  1.00 11.860          C  
ATOM   1003  C   PRO A  65      21.243  -0.464   3.776  1.00 11.400          C  
ATOM   1004  O   PRO A  65      21.930   0.017   4.679  1.00 11.230          O  
ATOM   1005  CB  PRO A  65      21.864   0.337   1.442  1.00 17.790          C  
ATOM   1006  CG  PRO A  65      21.660  -0.306   0.075  1.00 17.790          C  
ATOM   1007  CD  PRO A  65      20.758  -1.503   0.338  1.00 17.790          C  
ATOM   1008  HA  PRO A  65      22.919  -1.209   2.578  1.00 14.230          H  
ATOM   1009 1HB  PRO A  65      21.054   1.031   1.716  1.00 21.350          H  
ATOM   1010 2HB  PRO A  65      22.806   0.904   1.510  1.00 21.350          H  
ATOM   1011 1HG  PRO A  65      21.208   0.419  -0.620  1.00 21.350          H  
ATOM   1012 2HG  PRO A  65      22.631  -0.595  -0.355  1.00 21.350          H  
ATOM   1013 1HD  PRO A  65      19.689  -1.225   0.279  1.00 21.350          H  
ATOM   1014 2HD  PRO A  65      21.027  -2.313  -0.364  1.00 21.350          H  
ATOM   1015  N   GLY A  66      19.922  -0.708   3.912  1.00 11.360          N  
ATOM   1016  CA  GLY A  66      19.160  -0.415   5.126  1.00 11.090          C  
ATOM   1017  C   GLY A  66      19.225  -1.562   6.136  1.00 10.140          C  
ATOM   1018  O   GLY A  66      18.706  -1.442   7.246  1.00 10.100          O  
ATOM   1019  H   GLY A  66      19.386  -1.127   3.145  1.00 13.630          H  
ATOM   1020 1HA  GLY A  66      19.531   0.504   5.583  1.00 13.310          H  
ATOM   1021 2HA  GLY A  66      18.120  -0.239   4.852  1.00 13.310          H  
ATOM   1022  N   ARG A  67      19.906  -2.657   5.754  1.00  9.570          N  
ATOM   1023  CA  ARG A  67      20.122  -3.879   6.536  1.00  8.860          C  
ATOM   1024  C   ARG A  67      18.918  -4.763   6.920  1.00  8.200          C  
ATOM   1025  O   ARG A  67      19.040  -5.593   7.841  1.00  7.930          O  
ATOM   1026  CB  ARG A  67      20.834  -3.457   7.814  1.00 12.690          C  
ATOM   1027  CG  ARG A  67      22.188  -2.843   7.597  1.00 12.690          C  
ATOM   1028  CD  ARG A  67      22.688  -2.177   8.822  1.00 12.690          C  
ATOM   1029  NE  ARG A  67      24.080  -1.762   8.743  1.00 12.690          N  
ATOM   1030  CZ  ARG A  67      24.571  -0.632   8.143  1.00 12.690          C  
ATOM   1031  NH1 ARG A  67      23.778   0.223   7.510  1.00 12.690          N  
ATOM   1032  NH2 ARG A  67      25.875  -0.394   8.190  1.00 12.690          N  
ATOM   1033  H   ARG A  67      20.348  -2.644   4.834  1.00 11.480          H  
ATOM   1034  HA  ARG A  67      20.805  -4.495   5.949  1.00 10.630          H  
ATOM   1035 1HB  ARG A  67      20.252  -2.773   8.387  1.00 15.230          H  
ATOM   1036 2HB  ARG A  67      20.989  -4.334   8.440  1.00 15.230          H  
ATOM   1037 1HG  ARG A  67      22.850  -3.640   7.361  1.00 15.230          H  
ATOM   1038 2HG  ARG A  67      22.164  -2.127   6.774  1.00 15.230          H  
ATOM   1039 1HD  ARG A  67      22.082  -1.296   9.010  1.00 15.230          H  
ATOM   1040 2HD  ARG A  67      22.595  -2.831   9.654  1.00 15.230          H  
ATOM   1041  HE  ARG A  67      24.741  -2.384   9.244  1.00 15.230          H  
ATOM   1042 1HH1 ARG A  67      22.781   0.060   7.454  1.00 15.230          H  
ATOM   1043 2HH1 ARG A  67      24.167   1.045   7.066  1.00 15.230          H  
ATOM   1044 1HH2 ARG A  67      26.487  -1.046   8.661  1.00 15.230          H  
ATOM   1045 2HH2 ARG A  67      26.257   0.430   7.753  1.00 15.230          H  
ATOM   1046  N   TYR A  68      17.797  -4.720   6.197  1.00  8.150          N  
ATOM   1047  CA  TYR A  68      16.705  -5.561   6.642  1.00  7.700          C  
ATOM   1048  C   TYR A  68      16.933  -6.971   6.188  1.00  7.820          C  
ATOM   1049  O   TYR A  68      17.312  -7.247   5.049  1.00  8.100          O  
ATOM   1050  CB  TYR A  68      15.360  -4.993   6.217  1.00 10.960          C  
ATOM   1051  CG  TYR A  68      15.060  -3.759   7.017  1.00 10.960          C  
ATOM   1052  CD1 TYR A  68      15.458  -2.539   6.543  1.00 10.960          C  
ATOM   1053  CD2 TYR A  68      14.410  -3.851   8.244  1.00 10.960          C  
ATOM   1054  CE1 TYR A  68      15.223  -1.426   7.269  1.00 10.960          C  
ATOM   1055  CE2 TYR A  68      14.170  -2.715   8.979  1.00 10.960          C  
ATOM   1056  CZ  TYR A  68      14.578  -1.510   8.495  1.00 10.960          C  
ATOM   1057  OH  TYR A  68      14.369  -0.373   9.208  1.00 10.960          O  
ATOM   1058  H   TYR A  68      17.669  -4.119   5.369  1.00  9.780          H  
ATOM   1059  HA  TYR A  68      16.704  -5.571   7.729  1.00  9.240          H  
ATOM   1060 1HB  TYR A  68      15.377  -4.730   5.156  1.00 13.150          H  
ATOM   1061 2HB  TYR A  68      14.567  -5.725   6.383  1.00 13.150          H  
ATOM   1062  HD1 TYR A  68      15.975  -2.464   5.586  1.00 13.150          H  
ATOM   1063  HD2 TYR A  68      14.101  -4.813   8.626  1.00 13.150          H  
ATOM   1064  HE1 TYR A  68      15.555  -0.470   6.882  1.00 13.150          H  
ATOM   1065  HE2 TYR A  68      13.667  -2.777   9.943  1.00 13.150          H  
ATOM   1066  HH  TYR A  68      13.930  -0.576  10.035  1.00 13.150          H  
ATOM   1067  N   ASN A  69      16.762  -7.864   7.140  1.00  7.800          N  
ATOM   1068  CA  ASN A  69      16.998  -9.281   6.990  1.00  8.080          C  
ATOM   1069  C   ASN A  69      18.443  -9.557   6.565  1.00  7.560          C  
ATOM   1070  O   ASN A  69      18.699 -10.538   5.866  1.00  7.610          O  
ATOM   1071  CB  ASN A  69      16.015  -9.883   5.999  1.00 11.200          C  
ATOM   1072  CG  ASN A  69      15.885 -11.382   6.120  1.00 11.200          C  
ATOM   1073  OD1 ASN A  69      15.971 -11.948   7.224  1.00 11.200          O  
ATOM   1074  ND2 ASN A  69      15.683 -12.034   4.994  1.00 11.200          N  
ATOM   1075  H   ASN A  69      16.454  -7.520   8.037  1.00  9.360          H  
ATOM   1076  HA  ASN A  69      16.851  -9.761   7.955  1.00  9.700          H  
ATOM   1077 1HB  ASN A  69      15.030  -9.434   6.145  1.00 13.440          H  
ATOM   1078 2HB  ASN A  69      16.334  -9.649   4.986  1.00 13.440          H  
ATOM   1079 1HD2 ASN A  69      15.598 -13.032   4.982  1.00 13.440          H  
ATOM   1080 2HD2 ASN A  69      15.627 -11.526   4.135  1.00 13.440          H  
ATOM   1081  N   SER A  70      19.411  -8.762   7.074  1.00  7.280          N  
ATOM   1082  CA  SER A  70      20.816  -9.009   6.764  1.00  7.050          C  
ATOM   1083  C   SER A  70      21.803  -9.264   7.945  1.00  6.820          C  
ATOM   1084  O   SER A  70      22.991  -9.009   7.758  1.00  7.170          O  
ATOM   1085  CB  SER A  70      21.345  -7.839   5.949  1.00  9.960          C  
ATOM   1086  OG  SER A  70      20.667  -7.725   4.723  1.00  9.960          O  
ATOM   1087  H   SER A  70      19.186  -7.925   7.623  1.00  8.740          H  
ATOM   1088  HA  SER A  70      20.850  -9.889   6.125  1.00  8.460          H  
ATOM   1089 1HB  SER A  70      21.236  -6.919   6.520  1.00 11.950          H  
ATOM   1090 2HB  SER A  70      22.405  -7.980   5.757  1.00 11.950          H  
ATOM   1091  HG  SER A  70      19.784  -7.371   4.931  1.00 11.950          H  
ATOM   1092  N   PRO A  71      21.397  -9.817   9.121  1.00  6.500          N  
ATOM   1093  CA  PRO A  71      22.225 -10.047  10.303  1.00  6.580          C  
ATOM   1094  C   PRO A  71      23.197 -11.196  10.171  1.00  7.190          C  
ATOM   1095  O   PRO A  71      23.001 -12.103   9.353  1.00  7.690          O  
ATOM   1096  CB  PRO A  71      21.194 -10.399  11.375  1.00  9.870          C  
ATOM   1097  CG  PRO A  71      20.101 -11.075  10.609  1.00  9.870          C  
ATOM   1098  CD  PRO A  71      20.043 -10.347   9.289  1.00  9.870          C  
ATOM   1099  HA  PRO A  71      22.759  -9.140  10.579  1.00  7.900          H  
ATOM   1100 1HB  PRO A  71      21.664 -11.060  12.130  1.00 11.840          H  
ATOM   1101 2HB  PRO A  71      20.867  -9.493  11.904  1.00 11.840          H  
ATOM   1102 1HG  PRO A  71      20.342 -12.144  10.486  1.00 11.840          H  
ATOM   1103 2HG  PRO A  71      19.155 -11.028  11.172  1.00 11.840          H  
ATOM   1104 1HD  PRO A  71      19.788 -11.057   8.484  1.00 11.840          H  
ATOM   1105 2HD  PRO A  71      19.348  -9.549   9.411  1.00 11.840          H  
ATOM   1106  N   ARG A  72      24.221 -11.185  11.007  1.00  7.410          N  
ATOM   1107  CA  ARG A  72      25.091 -12.343  11.126  1.00  8.180          C  
ATOM   1108  C   ARG A  72      24.367 -13.326  12.037  1.00  8.180          C  
ATOM   1109  O   ARG A  72      23.554 -12.923  12.861  1.00  7.790          O  
ATOM   1110  CB  ARG A  72      26.469 -11.983  11.667  1.00 11.140          C  
ATOM   1111  CG  ARG A  72      27.314 -11.113  10.734  1.00 11.140          C  
ATOM   1112  CD  ARG A  72      28.638 -10.755  11.318  1.00 11.140          C  
ATOM   1113  NE  ARG A  72      28.518  -9.811  12.428  1.00 11.140          N  
ATOM   1114  CZ  ARG A  72      29.478  -9.484  13.311  1.00 11.140          C  
ATOM   1115  NH1 ARG A  72      30.685 -10.024  13.262  1.00 11.140          N  
ATOM   1116  NH2 ARG A  72      29.166  -8.593  14.233  1.00 11.140          N  
ATOM   1117  H   ARG A  72      24.354 -10.367  11.624  1.00  8.890          H  
ATOM   1118  HA  ARG A  72      25.217 -12.799  10.142  1.00  9.820          H  
ATOM   1119 1HB  ARG A  72      26.359 -11.450  12.599  1.00 13.370          H  
ATOM   1120 2HB  ARG A  72      27.030 -12.891  11.880  1.00 13.370          H  
ATOM   1121 1HG  ARG A  72      27.480 -11.633   9.792  1.00 13.370          H  
ATOM   1122 2HG  ARG A  72      26.774 -10.183  10.543  1.00 13.370          H  
ATOM   1123 1HD  ARG A  72      29.124 -11.657  11.681  1.00 13.370          H  
ATOM   1124 2HD  ARG A  72      29.248 -10.295  10.542  1.00 13.370          H  
ATOM   1125  HE  ARG A  72      27.624  -9.316  12.551  1.00 13.370          H  
ATOM   1126 1HH1 ARG A  72      30.908 -10.706  12.553  1.00 13.370          H  
ATOM   1127 2HH1 ARG A  72      31.386  -9.758  13.939  1.00 13.370          H  
ATOM   1128 1HH2 ARG A  72      28.205  -8.210  14.212  1.00 13.370          H  
ATOM   1129 2HH2 ARG A  72      29.839  -8.298  14.925  1.00 13.370          H  
ATOM   1130  N   VAL A  73      24.644 -14.616  11.936  1.00  8.850          N  
ATOM   1131  CA  VAL A  73      23.923 -15.542  12.813  1.00  9.180          C  
ATOM   1132  C   VAL A  73      24.164 -15.267  14.300  1.00  8.630          C  
ATOM   1133  O   VAL A  73      23.257 -15.406  15.122  1.00  8.500          O  
ATOM   1134  CB  VAL A  73      24.263 -17.010  12.458  1.00 12.720          C  
ATOM   1135  CG1 VAL A  73      25.705 -17.377  12.836  1.00 12.720          C  
ATOM   1136  CG2 VAL A  73      23.278 -17.933  13.170  1.00 12.720          C  
ATOM   1137  H   VAL A  73      25.310 -14.946  11.253  1.00 10.620          H  
ATOM   1138  HA  VAL A  73      22.856 -15.411  12.622  1.00 11.020          H  
ATOM   1139  HB  VAL A  73      24.168 -17.134  11.381  1.00 15.260          H  
ATOM   1140 1HG1 VAL A  73      25.896 -18.410  12.544  1.00 15.260          H  
ATOM   1141 2HG1 VAL A  73      26.406 -16.725  12.320  1.00 15.260          H  
ATOM   1142 3HG1 VAL A  73      25.848 -17.291  13.906  1.00 15.260          H  
ATOM   1143 1HG2 VAL A  73      23.488 -18.965  12.900  1.00 15.260          H  
ATOM   1144 2HG2 VAL A  73      23.369 -17.822  14.251  1.00 15.260          H  
ATOM   1145 3HG2 VAL A  73      22.261 -17.679  12.870  1.00 15.260          H  
ATOM   1146  N   THR A  74      25.354 -14.788  14.642  1.00  8.540          N  
ATOM   1147  CA  THR A  74      25.725 -14.519  16.019  1.00  8.280          C  
ATOM   1148  C   THR A  74      25.073 -13.259  16.580  1.00  7.320          C  
ATOM   1149  O   THR A  74      25.217 -12.964  17.768  1.00  7.440          O  
ATOM   1150  CB  THR A  74      27.255 -14.412  16.150  1.00 11.700          C  
ATOM   1151  OG1 THR A  74      27.735 -13.362  15.296  1.00 11.700          O  
ATOM   1152  CG2 THR A  74      27.909 -15.722  15.749  1.00 11.700          C  
ATOM   1153  H   THR A  74      26.060 -14.647  13.934  1.00 10.250          H  
ATOM   1154  HA  THR A  74      25.393 -15.361  16.625  1.00  9.940          H  
ATOM   1155  HB  THR A  74      27.510 -14.177  17.183  1.00 14.040          H  
ATOM   1156  HG1 THR A  74      28.641 -13.143  15.545  1.00 14.040          H  
ATOM   1157 1HG2 THR A  74      28.989 -15.633  15.851  1.00 14.040          H  
ATOM   1158 2HG2 THR A  74      27.546 -16.520  16.397  1.00 14.040          H  
ATOM   1159 3HG2 THR A  74      27.666 -15.955  14.721  1.00 14.040          H  
ATOM   1160  N   GLU A  75      24.393 -12.497  15.721  1.00  6.570          N  
ATOM   1161  CA  GLU A  75      23.712 -11.277  16.112  1.00  5.850          C  
ATOM   1162  C   GLU A  75      22.222 -11.492  16.394  1.00  4.970          C  
ATOM   1163  O   GLU A  75      21.531 -10.555  16.820  1.00  4.860          O  
ATOM   1164  CB  GLU A  75      23.850 -10.206  15.020  1.00  8.480          C  
ATOM   1165  CG  GLU A  75      25.264  -9.651  14.782  1.00  8.480          C  
ATOM   1166  CD  GLU A  75      25.305  -8.783  13.552  1.00  8.480          C  
ATOM   1167  OE1 GLU A  75      24.350  -8.856  12.824  1.00  8.480          O  
ATOM   1168  OE2 GLU A  75      26.269  -8.070  13.323  1.00  8.480          O  
ATOM   1169  H   GLU A  75      24.290 -12.805  14.754  1.00  7.880          H  
ATOM   1170  HA  GLU A  75      24.186 -10.925  17.009  1.00  7.020          H  
ATOM   1171 1HB  GLU A  75      23.490 -10.620  14.079  1.00 10.170          H  
ATOM   1172 2HB  GLU A  75      23.208  -9.361  15.268  1.00 10.170          H  
ATOM   1173 1HG  GLU A  75      25.559  -9.055  15.635  1.00 10.170          H  
ATOM   1174 2HG  GLU A  75      25.968 -10.478  14.688  1.00 10.170          H  
ATOM   1175  N   VAL A  76      21.724 -12.704  16.112  1.00  4.650          N  
ATOM   1176  CA  VAL A  76      20.298 -13.008  16.177  1.00  4.010          C  
ATOM   1177  C   VAL A  76      19.721 -13.285  17.564  1.00  4.020          C  
ATOM   1178  O   VAL A  76      20.251 -14.068  18.350  1.00  4.510          O  
ATOM   1179  CB  VAL A  76      19.980 -14.193  15.233  1.00  5.870          C  
ATOM   1180  CG1 VAL A  76      18.500 -14.629  15.357  1.00  5.870          C  
ATOM   1181  CG2 VAL A  76      20.282 -13.759  13.787  1.00  5.870          C  
ATOM   1182  H   VAL A  76      22.362 -13.453  15.821  1.00  5.580          H  
ATOM   1183  HA  VAL A  76      19.774 -12.139  15.779  1.00  4.810          H  
ATOM   1184  HB  VAL A  76      20.611 -15.046  15.497  1.00  7.040          H  
ATOM   1185 1HG1 VAL A  76      18.316 -15.458  14.676  1.00  7.040          H  
ATOM   1186 2HG1 VAL A  76      18.279 -14.958  16.372  1.00  7.040          H  
ATOM   1187 3HG1 VAL A  76      17.845 -13.796  15.097  1.00  7.040          H  
ATOM   1188 1HG2 VAL A  76      20.084 -14.586  13.105  1.00  7.040          H  
ATOM   1189 2HG2 VAL A  76      19.656 -12.910  13.521  1.00  7.040          H  
ATOM   1190 3HG2 VAL A  76      21.323 -13.474  13.706  1.00  7.040          H  
ATOM   1191  N   ALA A  77      18.593 -12.631  17.830  1.00  4.000          N  
ATOM   1192  CA  ALA A  77      17.824 -12.761  19.058  1.00  4.560          C  
ATOM   1193  C   ALA A  77      16.369 -12.406  18.738  1.00  4.760          C  
ATOM   1194  O   ALA A  77      16.088 -11.782  17.712  1.00  4.990          O  
ATOM   1195  CB  ALA A  77      18.408 -11.899  20.176  1.00  6.160          C  
ATOM   1196  H   ALA A  77      18.242 -12.007  17.116  1.00  4.800          H  
ATOM   1197  HA  ALA A  77      17.850 -13.804  19.377  1.00  5.470          H  
ATOM   1198 1HB  ALA A  77      17.817 -12.023  21.083  1.00  7.390          H  
ATOM   1199 2HB  ALA A  77      19.435 -12.214  20.368  1.00  7.390          H  
ATOM   1200 3HB  ALA A  77      18.413 -10.865  19.894  1.00  7.390          H  
ATOM   1201  N   VAL A  78      15.468 -12.851  19.600  1.00  5.000          N  
ATOM   1202  CA  VAL A  78      14.020 -12.629  19.536  1.00  5.430          C  
ATOM   1203  C   VAL A  78      13.584 -11.179  19.649  1.00  5.680          C  
ATOM   1204  O   VAL A  78      14.121 -10.441  20.456  1.00  5.620          O  
ATOM   1205  CB  VAL A  78      13.351 -13.446  20.671  1.00  7.430          C  
ATOM   1206  CG1 VAL A  78      11.842 -13.111  20.824  1.00  7.430          C  
ATOM   1207  CG2 VAL A  78      13.523 -14.921  20.367  1.00  7.430          C  
ATOM   1208  H   VAL A  78      15.822 -13.373  20.389  1.00  6.000          H  
ATOM   1209  HA  VAL A  78      13.670 -13.012  18.576  1.00  6.520          H  
ATOM   1210  HB  VAL A  78      13.837 -13.218  21.605  1.00  8.920          H  
ATOM   1211 1HG1 VAL A  78      11.426 -13.711  21.631  1.00  8.920          H  
ATOM   1212 2HG1 VAL A  78      11.705 -12.060  21.078  1.00  8.920          H  
ATOM   1213 3HG1 VAL A  78      11.314 -13.333  19.900  1.00  8.920          H  
ATOM   1214 1HG2 VAL A  78      13.076 -15.513  21.167  1.00  8.920          H  
ATOM   1215 2HG2 VAL A  78      13.028 -15.156  19.424  1.00  8.920          H  
ATOM   1216 3HG2 VAL A  78      14.579 -15.166  20.286  1.00  8.920          H  
ATOM   1217  N   ILE A  79      12.621 -10.750  18.827  1.00  6.260          N  
ATOM   1218  CA  ILE A  79      12.128  -9.388  18.986  1.00  6.760          C  
ATOM   1219  C   ILE A  79      11.076  -9.358  20.085  1.00  6.880          C  
ATOM   1220  O   ILE A  79       9.977  -9.897  19.955  1.00  7.020          O  
ATOM   1221  CB  ILE A  79      11.513  -8.804  17.695  1.00  9.260          C  
ATOM   1222  CG1 ILE A  79      12.594  -8.709  16.586  1.00  9.260          C  
ATOM   1223  CG2 ILE A  79      10.860  -7.453  17.981  1.00  9.260          C  
ATOM   1224  CD1 ILE A  79      12.078  -8.314  15.200  1.00  9.260          C  
ATOM   1225  H   ILE A  79      12.219 -11.376  18.142  1.00  7.510          H  
ATOM   1226  HA  ILE A  79      12.956  -8.748  19.286  1.00  8.110          H  
ATOM   1227  HB  ILE A  79      10.748  -9.493  17.334  1.00 11.120          H  
ATOM   1228 1HG1 ILE A  79      13.335  -7.976  16.889  1.00 11.120          H  
ATOM   1229 2HG1 ILE A  79      13.077  -9.683  16.503  1.00 11.120          H  
ATOM   1230 1HG2 ILE A  79      10.403  -7.078  17.093  1.00 11.120          H  
ATOM   1231 2HG2 ILE A  79      10.095  -7.544  18.733  1.00 11.120          H  
ATOM   1232 3HG2 ILE A  79      11.621  -6.766  18.321  1.00 11.120          H  
ATOM   1233 1HD1 ILE A  79      12.904  -8.291  14.495  1.00 11.120          H  
ATOM   1234 2HD1 ILE A  79      11.339  -9.031  14.866  1.00 11.120          H  
ATOM   1235 3HD1 ILE A  79      11.626  -7.339  15.224  1.00 11.120          H  
ATOM   1236  N   PHE A  80      11.390  -8.655  21.146  1.00  7.000          N  
ATOM   1237  CA  PHE A  80      10.536  -8.571  22.321  1.00  7.230          C  
ATOM   1238  C   PHE A  80       9.567  -7.398  22.239  1.00  7.970          C  
ATOM   1239  O   PHE A  80       9.646  -6.433  23.016  1.00  8.580          O  
ATOM   1240  CB  PHE A  80      11.409  -8.469  23.552  1.00 10.030          C  
ATOM   1241  CG  PHE A  80      12.210  -9.725  23.808  1.00 10.030          C  
ATOM   1242  CD1 PHE A  80      13.392  -9.907  23.196  1.00 10.030          C  
ATOM   1243  CD2 PHE A  80      11.784 -10.714  24.663  1.00 10.030          C  
ATOM   1244  CE1 PHE A  80      14.130 -11.034  23.388  1.00 10.030          C  
ATOM   1245  CE2 PHE A  80      12.519 -11.848  24.870  1.00 10.030          C  
ATOM   1246  CZ  PHE A  80      13.691 -12.010  24.228  1.00 10.030          C  
ATOM   1247  H   PHE A  80      12.302  -8.219  21.152  1.00  8.400          H  
ATOM   1248  HA  PHE A  80       9.964  -9.491  22.378  1.00  8.680          H  
ATOM   1249 1HB  PHE A  80      12.086  -7.657  23.400  1.00 12.040          H  
ATOM   1250 2HB  PHE A  80      10.805  -8.249  24.416  1.00 12.040          H  
ATOM   1251  HD1 PHE A  80      13.753  -9.146  22.518  1.00 12.040          H  
ATOM   1252  HD2 PHE A  80      10.869 -10.600  25.192  1.00 12.040          H  
ATOM   1253  HE1 PHE A  80      15.070 -11.149  22.851  1.00 12.040          H  
ATOM   1254  HE2 PHE A  80      12.158 -12.617  25.554  1.00 12.040          H  
ATOM   1255  HZ  PHE A  80      14.274 -12.911  24.381  1.00 12.040          H  
ATOM   1256  N   ARG A  81       8.662  -7.515  21.274  1.00  8.070          N  
ATOM   1257  CA  ARG A  81       7.625  -6.522  21.004  1.00  8.820          C  
ATOM   1258  C   ARG A  81       6.531  -6.564  22.067  1.00  9.190          C  
ATOM   1259  O   ARG A  81       6.247  -7.637  22.602  1.00  9.240          O  
ATOM   1260  CB  ARG A  81       7.063  -6.702  19.605  1.00 12.050          C  
ATOM   1261  CG  ARG A  81       6.448  -8.071  19.307  1.00 12.050          C  
ATOM   1262  CD  ARG A  81       5.877  -8.129  17.927  1.00 12.050          C  
ATOM   1263  NE  ARG A  81       6.902  -7.947  16.869  1.00 12.050          N  
ATOM   1264  CZ  ARG A  81       7.683  -8.928  16.318  1.00 12.050          C  
ATOM   1265  NH1 ARG A  81       7.602 -10.182  16.688  1.00 12.050          N  
ATOM   1266  NH2 ARG A  81       8.553  -8.656  15.379  1.00 12.050          N  
ATOM   1267  H   ARG A  81       8.742  -8.367  20.711  1.00  9.680          H  
ATOM   1268  HA  ARG A  81       8.068  -5.547  21.033  1.00 10.580          H  
ATOM   1269 1HB  ARG A  81       6.296  -5.951  19.440  1.00 14.460          H  
ATOM   1270 2HB  ARG A  81       7.852  -6.516  18.879  1.00 14.460          H  
ATOM   1271 1HG  ARG A  81       7.213  -8.841  19.395  1.00 14.460          H  
ATOM   1272 2HG  ARG A  81       5.643  -8.277  20.023  1.00 14.460          H  
ATOM   1273 1HD  ARG A  81       5.385  -9.088  17.776  1.00 14.460          H  
ATOM   1274 2HD  ARG A  81       5.137  -7.332  17.823  1.00 14.460          H  
ATOM   1275  HE  ARG A  81       7.020  -7.006  16.520  1.00 14.460          H  
ATOM   1276 1HH1 ARG A  81       6.959 -10.474  17.401  1.00 14.460          H  
ATOM   1277 2HH1 ARG A  81       8.227 -10.866  16.214  1.00 14.460          H  
ATOM   1278 1HH2 ARG A  81       8.679  -7.715  15.036  1.00 14.460          H  
ATOM   1279 2HH2 ARG A  81       9.100  -9.450  14.998  1.00 14.460          H  
ATOM   1280  N   ASN A  82       5.915  -5.406  22.336  1.00  9.580          N  
ATOM   1281  CA  ASN A  82       4.831  -5.254  23.303  1.00 10.020          C  
ATOM   1282  C   ASN A  82       3.943  -4.036  22.974  1.00 10.500          C  
ATOM   1283  O   ASN A  82       4.416  -3.043  22.424  1.00 10.820          O  
ATOM   1284  CB  ASN A  82       5.438  -5.061  24.688  1.00 13.850          C  
ATOM   1285  CG  ASN A  82       4.529  -5.359  25.816  1.00 13.850          C  
ATOM   1286  OD1 ASN A  82       3.451  -4.772  25.974  1.00 13.850          O  
ATOM   1287  ND2 ASN A  82       4.963  -6.253  26.646  1.00 13.850          N  
ATOM   1288  H   ASN A  82       6.270  -4.574  21.871  1.00 11.500          H  
ATOM   1289  HA  ASN A  82       4.206  -6.147  23.272  1.00 12.020          H  
ATOM   1290 1HB  ASN A  82       6.317  -5.695  24.778  1.00 16.620          H  
ATOM   1291 2HB  ASN A  82       5.779  -4.026  24.786  1.00 16.620          H  
ATOM   1292 1HD2 ASN A  82       4.418  -6.506  27.445  1.00 16.620          H  
ATOM   1293 2HD2 ASN A  82       5.872  -6.702  26.469  1.00 16.620          H  
ATOM   1294  N   GLU A  83       2.658  -4.100  23.329  1.00 10.680          N  
ATOM   1295  CA  GLU A  83       1.753  -2.947  23.202  1.00 11.190          C  
ATOM   1296  C   GLU A  83       2.112  -1.785  24.149  1.00 11.290          C  
ATOM   1297  O   GLU A  83       1.728  -0.635  23.924  1.00 10.870          O  
ATOM   1298  CB  GLU A  83       0.316  -3.376  23.503  1.00 15.460          C  
ATOM   1299  CG  GLU A  83       0.056  -3.744  24.978  1.00 15.460          C  
ATOM   1300  CD  GLU A  83      -1.328  -4.176  25.220  1.00 15.460          C  
ATOM   1301  OE1 GLU A  83      -2.079  -4.180  24.289  1.00 15.460          O  
ATOM   1302  OE2 GLU A  83      -1.651  -4.486  26.344  1.00 15.460          O  
ATOM   1303  H   GLU A  83       2.300  -4.956  23.731  1.00 12.820          H  
ATOM   1304  HA  GLU A  83       1.807  -2.578  22.177  1.00 13.430          H  
ATOM   1305 1HB  GLU A  83      -0.369  -2.572  23.229  1.00 18.550          H  
ATOM   1306 2HB  GLU A  83       0.060  -4.239  22.899  1.00 18.550          H  
ATOM   1307 1HG  GLU A  83       0.735  -4.539  25.284  1.00 18.550          H  
ATOM   1308 2HG  GLU A  83       0.242  -2.882  25.608  1.00 18.550          H  
ATOM   1309  N   ASP A  84       2.809  -2.124  25.230  1.00 12.030          N  
ATOM   1310  CA  ASP A  84       3.198  -1.241  26.325  1.00 12.420          C  
ATOM   1311  C   ASP A  84       4.429  -0.385  26.008  1.00 12.260          C  
ATOM   1312  O   ASP A  84       5.479  -0.901  25.623  1.00 12.070          O  
ATOM   1313  CB  ASP A  84       3.425  -2.046  27.605  1.00 17.230          C  
ATOM   1314  CG  ASP A  84       3.641  -1.163  28.805  1.00 17.230          C  
ATOM   1315  OD1 ASP A  84       3.796   0.035  28.595  1.00 17.230          O  
ATOM   1316  OD2 ASP A  84       3.611  -1.657  29.915  1.00 17.230          O  
ATOM   1317  H   ASP A  84       3.068  -3.101  25.314  1.00 14.440          H  
ATOM   1318  HA  ASP A  84       2.365  -0.562  26.510  1.00 14.900          H  
ATOM   1319 1HB  ASP A  84       2.561  -2.689  27.783  1.00 20.680          H  
ATOM   1320 2HB  ASP A  84       4.287  -2.689  27.480  1.00 20.680          H  
ATOM   1321  N   GLY A  85       4.265   0.932  26.042  1.00 12.460          N  
ATOM   1322  CA  GLY A  85       5.347   1.852  25.708  1.00 12.400          C  
ATOM   1323  C   GLY A  85       6.288   2.244  26.868  1.00 11.610          C  
ATOM   1324  O   GLY A  85       7.211   3.016  26.645  1.00 11.620          O  
ATOM   1325  H   GLY A  85       3.376   1.293  26.360  1.00 14.950          H  
ATOM   1326 1HA  GLY A  85       5.945   1.409  24.908  1.00 14.880          H  
ATOM   1327 2HA  GLY A  85       4.913   2.757  25.286  1.00 14.880          H  
ATOM   1328  N   GLU A  86       6.076   1.757  28.101  1.00 11.050          N  
ATOM   1329  CA  GLU A  86       6.993   2.168  29.185  1.00 10.420          C  
ATOM   1330  C   GLU A  86       7.254   1.050  30.214  1.00  9.770          C  
ATOM   1331  O   GLU A  86       6.325   0.586  30.864  1.00 10.040          O  
ATOM   1332  CB  GLU A  86       6.444   3.387  29.947  1.00 14.840          C  
ATOM   1333  CG  GLU A  86       7.397   3.881  31.042  1.00 14.840          C  
ATOM   1334  CD  GLU A  86       6.967   5.054  31.838  1.00 14.840          C  
ATOM   1335  OE1 GLU A  86       5.922   5.603  31.608  1.00 14.840          O  
ATOM   1336  OE2 GLU A  86       7.730   5.398  32.720  1.00 14.840          O  
ATOM   1337  H   GLU A  86       5.282   1.113  28.277  1.00 13.260          H  
ATOM   1338  HA  GLU A  86       7.919   2.465  28.712  1.00 12.500          H  
ATOM   1339 1HB  GLU A  86       6.275   4.207  29.246  1.00 17.810          H  
ATOM   1340 2HB  GLU A  86       5.488   3.137  30.407  1.00 17.810          H  
ATOM   1341 1HG  GLU A  86       7.613   3.070  31.738  1.00 17.810          H  
ATOM   1342 2HG  GLU A  86       8.316   4.153  30.553  1.00 17.810          H  
ATOM   1343  N   PRO A  87       8.521   0.700  30.517  1.00  9.100          N  
ATOM   1344  CA  PRO A  87       8.853  -0.361  31.450  1.00  8.500          C  
ATOM   1345  C   PRO A  87       8.532  -0.127  32.948  1.00  7.860          C  
ATOM   1346  O   PRO A  87       8.713   0.978  33.470  1.00  7.560          O  
ATOM   1347  CB  PRO A  87      10.386  -0.428  31.290  1.00 12.750          C  
ATOM   1348  CG  PRO A  87      10.815   0.903  30.759  1.00 12.750          C  
ATOM   1349  CD  PRO A  87       9.685   1.390  29.917  1.00 12.750          C  
ATOM   1350  HA  PRO A  87       8.429  -1.286  31.063  1.00 10.200          H  
ATOM   1351 1HB  PRO A  87      10.829  -0.612  32.282  1.00 15.300          H  
ATOM   1352 2HB  PRO A  87      10.714  -1.240  30.679  1.00 15.300          H  
ATOM   1353 1HG  PRO A  87      11.033   1.568  31.571  1.00 15.300          H  
ATOM   1354 2HG  PRO A  87      11.759   0.781  30.188  1.00 15.300          H  
ATOM   1355 1HD  PRO A  87       9.641   2.465  30.049  1.00 15.300          H  
ATOM   1356 2HD  PRO A  87       9.817   1.107  28.871  1.00 15.300          H  
ATOM   1357  N   PRO A  88       8.095  -1.174  33.676  1.00  7.810          N  
ATOM   1358  CA  PRO A  88       8.046  -1.291  35.119  1.00  7.610          C  
ATOM   1359  C   PRO A  88       9.481  -1.531  35.530  1.00  6.720          C  
ATOM   1360  O   PRO A  88      10.285  -1.893  34.677  1.00  6.870          O  
ATOM   1361  CB  PRO A  88       7.159  -2.516  35.373  1.00 11.420          C  
ATOM   1362  CG  PRO A  88       6.440  -2.748  34.075  1.00 11.420          C  
ATOM   1363  CD  PRO A  88       7.390  -2.262  33.010  1.00 11.420          C  
ATOM   1364  HA  PRO A  88       7.640  -0.367  35.560  1.00  9.130          H  
ATOM   1365 1HB  PRO A  88       7.773  -3.375  35.676  1.00 13.700          H  
ATOM   1366 2HB  PRO A  88       6.469  -2.311  36.205  1.00 13.700          H  
ATOM   1367 1HG  PRO A  88       6.197  -3.818  33.965  1.00 13.700          H  
ATOM   1368 2HG  PRO A  88       5.483  -2.201  34.058  1.00 13.700          H  
ATOM   1369 1HD  PRO A  88       8.090  -3.036  32.765  1.00 13.700          H  
ATOM   1370 2HD  PRO A  88       6.768  -1.913  32.162  1.00 13.700          H  
ATOM   1371  N   PHE A  89       9.810  -1.433  36.809  1.00  6.120          N  
ATOM   1372  CA  PHE A  89      11.172  -1.764  37.275  1.00  5.580          C  
ATOM   1373  C   PHE A  89      11.721  -3.143  36.809  1.00  5.280          C  
ATOM   1374  O   PHE A  89      12.927  -3.386  36.881  1.00  5.060          O  
ATOM   1375  CB  PHE A  89      11.238  -1.695  38.799  1.00  8.030          C  
ATOM   1376  CG  PHE A  89      10.581  -2.842  39.495  1.00  8.030          C  
ATOM   1377  CD1 PHE A  89      11.320  -3.969  39.825  1.00  8.030          C  
ATOM   1378  CD2 PHE A  89       9.233  -2.812  39.818  1.00  8.030          C  
ATOM   1379  CE1 PHE A  89      10.737  -5.030  40.460  1.00  8.030          C  
ATOM   1380  CE2 PHE A  89       8.647  -3.881  40.454  1.00  8.030          C  
ATOM   1381  CZ  PHE A  89       9.400  -4.989  40.776  1.00  8.030          C  
ATOM   1382  H   PHE A  89       9.123  -1.120  37.482  1.00  7.340          H  
ATOM   1383  HA  PHE A  89      11.842  -0.999  36.879  1.00  6.700          H  
ATOM   1384 1HB  PHE A  89      12.281  -1.665  39.111  1.00  9.630          H  
ATOM   1385 2HB  PHE A  89      10.772  -0.775  39.144  1.00  9.630          H  
ATOM   1386  HD1 PHE A  89      12.384  -4.004  39.570  1.00  9.630          H  
ATOM   1387  HD2 PHE A  89       8.636  -1.939  39.572  1.00  9.630          H  
ATOM   1388  HE1 PHE A  89      11.330  -5.909  40.710  1.00  9.630          H  
ATOM   1389  HE2 PHE A  89       7.587  -3.854  40.706  1.00  9.630          H  
ATOM   1390  HZ  PHE A  89       8.933  -5.838  41.275  1.00  9.630          H  
ATOM   1391  N   GLU A  90      10.841  -4.043  36.359  1.00  5.670          N  
ATOM   1392  CA  GLU A  90      11.185  -5.389  35.904  1.00  5.770          C  
ATOM   1393  C   GLU A  90      11.643  -5.462  34.433  1.00  5.620          C  
ATOM   1394  O   GLU A  90      12.031  -6.531  33.947  1.00  6.220          O  
ATOM   1395  CB  GLU A  90       9.974  -6.317  36.061  1.00  8.040          C  
ATOM   1396  CG  GLU A  90       9.525  -6.567  37.492  1.00  8.040          C  
ATOM   1397  CD  GLU A  90       8.311  -7.468  37.580  1.00  8.040          C  
ATOM   1398  OE1 GLU A  90       7.752  -7.765  36.551  1.00  8.040          O  
ATOM   1399  OE2 GLU A  90       7.949  -7.873  38.662  1.00  8.040          O  
ATOM   1400  H   GLU A  90       9.875  -3.763  36.331  1.00  6.800          H  
ATOM   1401  HA  GLU A  90      11.997  -5.758  36.531  1.00  6.920          H  
ATOM   1402 1HB  GLU A  90       9.130  -5.895  35.515  1.00  9.650          H  
ATOM   1403 2HB  GLU A  90      10.201  -7.284  35.613  1.00  9.650          H  
ATOM   1404 1HG  GLU A  90      10.345  -7.006  38.057  1.00  9.650          H  
ATOM   1405 2HG  GLU A  90       9.283  -5.609  37.931  1.00  9.650          H  
ATOM   1406  N   ARG A  91      11.576  -4.346  33.703  1.00  5.110          N  
ATOM   1407  CA  ARG A  91      11.942  -4.344  32.284  1.00  5.150          C  
ATOM   1408  C   ARG A  91      12.897  -3.202  31.940  1.00  5.130          C  
ATOM   1409  O   ARG A  91      12.802  -2.116  32.512  1.00  5.510          O  
ATOM   1410  CB  ARG A  91      10.697  -4.160  31.429  1.00  7.190          C  
ATOM   1411  CG  ARG A  91       9.632  -5.217  31.539  1.00  7.190          C  
ATOM   1412  CD  ARG A  91       8.453  -4.933  30.611  1.00  7.190          C  
ATOM   1413  NE  ARG A  91       7.408  -5.919  30.739  1.00  7.190          N  
ATOM   1414  CZ  ARG A  91       6.109  -5.765  30.397  1.00  7.190          C  
ATOM   1415  NH1 ARG A  91       5.649  -4.622  29.924  1.00  7.190          N  
ATOM   1416  NH2 ARG A  91       5.281  -6.784  30.545  1.00  7.190          N  
ATOM   1417  H   ARG A  91      11.252  -3.480  34.145  1.00  6.130          H  
ATOM   1418  HA  ARG A  91      12.425  -5.291  32.038  1.00  6.180          H  
ATOM   1419 1HB  ARG A  91      10.228  -3.235  31.711  1.00  8.630          H  
ATOM   1420 2HB  ARG A  91      10.991  -4.085  30.384  1.00  8.630          H  
ATOM   1421 1HG  ARG A  91      10.068  -6.166  31.312  1.00  8.630          H  
ATOM   1422 2HG  ARG A  91       9.252  -5.244  32.561  1.00  8.630          H  
ATOM   1423 1HD  ARG A  91       8.038  -3.967  30.796  1.00  8.630          H  
ATOM   1424 2HD  ARG A  91       8.810  -4.966  29.586  1.00  8.630          H  
ATOM   1425  HE  ARG A  91       7.698  -6.841  31.079  1.00  8.630          H  
ATOM   1426 1HH1 ARG A  91       6.257  -3.832  29.802  1.00  8.630          H  
ATOM   1427 2HH1 ARG A  91       4.665  -4.528  29.687  1.00  8.630          H  
ATOM   1428 1HH2 ARG A  91       5.621  -7.671  30.906  1.00  8.630          H  
ATOM   1429 2HH2 ARG A  91       4.310  -6.689  30.294  1.00  8.630          H  
ATOM   1430  N   ASP A  92      13.807  -3.414  30.980  1.00  4.930          N  
ATOM   1431  CA  ASP A  92      14.642  -2.300  30.540  1.00  5.080          C  
ATOM   1432  C   ASP A  92      14.165  -1.753  29.201  1.00  4.500          C  
ATOM   1433  O   ASP A  92      13.996  -0.542  29.028  1.00  4.910          O  
ATOM   1434  CB  ASP A  92      16.100  -2.740  30.391  1.00  7.050          C  
ATOM   1435  CG  ASP A  92      16.762  -3.158  31.700  1.00  7.050          C  
ATOM   1436  OD1 ASP A  92      16.746  -2.401  32.641  1.00  7.050          O  
ATOM   1437  OD2 ASP A  92      17.298  -4.240  31.735  1.00  7.050          O  
ATOM   1438  H   ASP A  92      13.912  -4.326  30.528  1.00  5.920          H  
ATOM   1439  HA  ASP A  92      14.589  -1.502  31.279  1.00  6.100          H  
ATOM   1440 1HB  ASP A  92      16.148  -3.580  29.695  1.00  8.460          H  
ATOM   1441 2HB  ASP A  92      16.673  -1.926  29.954  1.00  8.460          H  
ATOM   1442  N   LEU A  93      13.924  -2.662  28.254  1.00  3.670          N  
ATOM   1443  CA  LEU A  93      13.573  -2.251  26.900  1.00  3.180          C  
ATOM   1444  C   LEU A  93      12.351  -2.967  26.360  1.00  2.520          C  
ATOM   1445  O   LEU A  93      12.221  -4.193  26.417  1.00  2.240          O  
ATOM   1446  CB  LEU A  93      14.772  -2.490  25.964  1.00  4.650          C  
ATOM   1447  CG  LEU A  93      16.062  -1.690  26.260  1.00  4.650          C  
ATOM   1448  CD1 LEU A  93      17.169  -2.269  25.457  1.00  4.650          C  
ATOM   1449  CD2 LEU A  93      15.881  -0.228  25.891  1.00  4.650          C  
ATOM   1450  H   LEU A  93      14.027  -3.651  28.490  1.00  4.400          H  
ATOM   1451  HA  LEU A  93      13.339  -1.191  26.914  1.00  3.820          H  
ATOM   1452 1HB  LEU A  93      15.044  -3.513  26.001  1.00  5.580          H  
ATOM   1453 2HB  LEU A  93      14.461  -2.263  24.940  1.00  5.580          H  
ATOM   1454  HG  LEU A  93      16.317  -1.779  27.311  1.00  5.580          H  
ATOM   1455 1HD1 LEU A  93      18.093  -1.726  25.658  1.00  5.580          H  
ATOM   1456 2HD1 LEU A  93      17.297  -3.317  25.731  1.00  5.580          H  
ATOM   1457 3HD1 LEU A  93      16.935  -2.194  24.413  1.00  5.580          H  
ATOM   1458 1HD2 LEU A  93      16.808   0.310  26.094  1.00  5.580          H  
ATOM   1459 2HD2 LEU A  93      15.642  -0.146  24.833  1.00  5.580          H  
ATOM   1460 3HD2 LEU A  93      15.080   0.215  26.480  1.00  5.580          H  
ATOM   1461  N   LEU A  94      11.420  -2.162  25.881  1.00  2.520          N  
ATOM   1462  CA  LEU A  94      10.185  -2.652  25.303  1.00  2.070          C  
ATOM   1463  C   LEU A  94      10.196  -2.272  23.844  1.00  1.960          C  
ATOM   1464  O   LEU A  94      10.492  -1.129  23.513  1.00  2.470          O  
ATOM   1465  CB  LEU A  94       8.973  -2.032  26.017  1.00  3.080          C  
ATOM   1466  CG  LEU A  94       8.616  -2.565  27.459  1.00  3.080          C  
ATOM   1467  CD1 LEU A  94       9.665  -2.210  28.450  1.00  3.080          C  
ATOM   1468  CD2 LEU A  94       7.341  -1.925  27.902  1.00  3.080          C  
ATOM   1469  H   LEU A  94      11.600  -1.166  25.905  1.00  3.020          H  
ATOM   1470  HA  LEU A  94      10.141  -3.739  25.383  1.00  2.480          H  
ATOM   1471 1HB  LEU A  94       9.131  -0.960  26.090  1.00  3.690          H  
ATOM   1472 2HB  LEU A  94       8.091  -2.194  25.382  1.00  3.690          H  
ATOM   1473  HG  LEU A  94       8.501  -3.647  27.442  1.00  3.690          H  
ATOM   1474 1HD1 LEU A  94       9.348  -2.555  29.395  1.00  3.690          H  
ATOM   1475 2HD1 LEU A  94      10.591  -2.656  28.241  1.00  3.690          H  
ATOM   1476 3HD1 LEU A  94       9.777  -1.143  28.468  1.00  3.690          H  
ATOM   1477 1HD2 LEU A  94       7.070  -2.262  28.894  1.00  3.690          H  
ATOM   1478 2HD2 LEU A  94       7.455  -0.844  27.912  1.00  3.690          H  
ATOM   1479 3HD2 LEU A  94       6.572  -2.201  27.213  1.00  3.690          H  
ATOM   1480  N   ILE A  95       9.870  -3.199  22.966  1.00  1.710          N  
ATOM   1481  CA  ILE A  95       9.865  -2.908  21.544  1.00  2.170          C  
ATOM   1482  C   ILE A  95       8.438  -2.642  21.076  1.00  2.460          C  
ATOM   1483  O   ILE A  95       7.509  -3.324  21.484  1.00  2.260          O  
ATOM   1484  CB  ILE A  95      10.565  -4.045  20.798  1.00  2.850          C  
ATOM   1485  CG1 ILE A  95      12.023  -4.110  21.269  1.00  2.850          C  
ATOM   1486  CG2 ILE A  95      10.467  -3.810  19.337  1.00  2.850          C  
ATOM   1487  CD1 ILE A  95      12.726  -5.382  20.916  1.00  2.850          C  
ATOM   1488  H   ILE A  95       9.644  -4.156  23.268  1.00  2.050          H  
ATOM   1489  HA  ILE A  95      10.444  -2.003  21.370  1.00  2.600          H  
ATOM   1490  HB  ILE A  95      10.130  -4.969  21.039  1.00  3.420          H  
ATOM   1491 1HG1 ILE A  95      12.563  -3.279  20.818  1.00  3.420          H  
ATOM   1492 2HG1 ILE A  95      12.062  -4.004  22.350  1.00  3.420          H  
ATOM   1493 1HG2 ILE A  95      10.964  -4.586  18.790  1.00  3.420          H  
ATOM   1494 2HG2 ILE A  95       9.422  -3.788  19.029  1.00  3.420          H  
ATOM   1495 3HG2 ILE A  95      10.936  -2.855  19.120  1.00  3.420          H  
ATOM   1496 1HD1 ILE A  95      13.737  -5.335  21.281  1.00  3.420          H  
ATOM   1497 2HD1 ILE A  95      12.217  -6.187  21.382  1.00  3.420          H  
ATOM   1498 3HD1 ILE A  95      12.748  -5.531  19.849  1.00  3.420          H  
ATOM   1499  N   HIS A  96       8.238  -1.589  20.304  1.00  3.160          N  
ATOM   1500  CA  HIS A  96       6.891  -1.243  19.870  1.00  3.540          C  
ATOM   1501  C   HIS A  96       6.308  -2.179  18.811  1.00  3.780          C  
ATOM   1502  O   HIS A  96       6.930  -3.160  18.394  1.00  3.920          O  
ATOM   1503  CB  HIS A  96       6.865   0.192  19.330  1.00  4.800          C  
ATOM   1504  CG  HIS A  96       7.082   1.250  20.374  1.00  4.800          C  
ATOM   1505  ND1 HIS A  96       6.853   2.585  20.118  1.00  4.800          N  
ATOM   1506  CD2 HIS A  96       7.503   1.187  21.671  1.00  4.800          C  
ATOM   1507  CE1 HIS A  96       7.105   3.285  21.195  1.00  4.800          C  
ATOM   1508  NE2 HIS A  96       7.508   2.472  22.148  1.00  4.800          N  
ATOM   1509  H   HIS A  96       9.026  -1.034  20.009  1.00  3.790          H  
ATOM   1510  HA  HIS A  96       6.222  -1.281  20.731  1.00  4.250          H  
ATOM   1511 1HB  HIS A  96       7.641   0.306  18.571  1.00  5.760          H  
ATOM   1512 2HB  HIS A  96       5.913   0.394  18.844  1.00  5.760          H  
ATOM   1513  HD1 HIS A  96       6.769   3.044  19.193  1.00  5.760          H  
ATOM   1514  HD2 HIS A  96       7.805   0.366  22.329  1.00  5.760          H  
ATOM   1515  HE1 HIS A  96       6.976   4.355  21.184  1.00  5.760          H  
ATOM   1516  N   CYS A  97       5.056  -1.904  18.450  1.00  3.990          N  
ATOM   1517  CA  CYS A  97       4.316  -2.663  17.460  1.00  4.290          C  
ATOM   1518  C   CYS A  97       3.177  -1.797  16.928  1.00  4.390          C  
ATOM   1519  O   CYS A  97       2.847  -0.780  17.542  1.00  4.660          O  
ATOM   1520  CB  CYS A  97       3.788  -3.949  18.081  1.00  5.890          C  
ATOM   1521  SG  CYS A  97       2.646  -3.684  19.454  1.00  5.890          S  
ATOM   1522  H   CYS A  97       4.597  -1.102  18.859  1.00  4.790          H  
ATOM   1523  HA  CYS A  97       4.983  -2.924  16.642  1.00  5.150          H  
ATOM   1524 1HB  CYS A  97       3.277  -4.537  17.326  1.00  7.060          H  
ATOM   1525 2HB  CYS A  97       4.619  -4.541  18.449  1.00  7.060          H  
ATOM   1526  HG  CYS A  97       3.544  -3.089  20.267  1.00  7.060          H  
ATOM   1527  N   LYS A  98       2.569  -2.197  15.810  1.00  4.210          N  
ATOM   1528  CA  LYS A  98       1.436  -1.454  15.255  1.00  4.290          C  
ATOM   1529  C   LYS A  98       0.007  -1.796  15.763  1.00  4.440          C  
ATOM   1530  O   LYS A  98      -0.707  -0.875  16.155  1.00  4.320          O  
ATOM   1531  CB  LYS A  98       1.482  -1.506  13.715  1.00  5.970          C  
ATOM   1532  CG  LYS A  98       0.312  -0.801  13.003  1.00  5.970          C  
ATOM   1533  CD  LYS A  98       0.458  -0.882  11.475  1.00  5.970          C  
ATOM   1534  CE  LYS A  98      -0.778  -0.318  10.733  1.00  5.970          C  
ATOM   1535  NZ  LYS A  98      -0.915   1.172  10.872  1.00  5.970          N  
ATOM   1536  H   LYS A  98       2.914  -3.020  15.338  1.00  5.050          H  
ATOM   1537  HA  LYS A  98       1.599  -0.408  15.518  1.00  5.150          H  
ATOM   1538 1HB  LYS A  98       2.379  -0.976  13.392  1.00  7.170          H  
ATOM   1539 2HB  LYS A  98       1.585  -2.504  13.343  1.00  7.170          H  
ATOM   1540 1HG  LYS A  98      -0.634  -1.261  13.287  1.00  7.170          H  
ATOM   1541 2HG  LYS A  98       0.295   0.248  13.309  1.00  7.170          H  
ATOM   1542 1HD  LYS A  98       1.342  -0.318  11.164  1.00  7.170          H  
ATOM   1543 2HD  LYS A  98       0.596  -1.922  11.181  1.00  7.170          H  
ATOM   1544 1HE  LYS A  98      -0.689  -0.562   9.677  1.00  7.170          H  
ATOM   1545 2HE  LYS A  98      -1.674  -0.790  11.131  1.00  7.170          H  
ATOM   1546 1HZ  LYS A  98      -1.722   1.493  10.369  1.00  7.170          H  
ATOM   1547 2HZ  LYS A  98      -1.007   1.425  11.847  1.00  7.170          H  
ATOM   1548 3HZ  LYS A  98      -0.072   1.628  10.487  1.00  7.170          H  
ATOM   1549  N   PRO A  99      -0.484  -3.060  15.713  1.00  4.910          N  
ATOM   1550  CA  PRO A  99      -1.847  -3.418  16.092  1.00  5.200          C  
ATOM   1551  C   PRO A  99      -2.106  -3.345  17.592  1.00  4.810          C  
ATOM   1552  O   PRO A  99      -1.221  -3.655  18.402  1.00  4.360          O  
ATOM   1553  CB  PRO A  99      -1.978  -4.841  15.541  1.00  7.800          C  
ATOM   1554  CG  PRO A  99      -0.570  -5.384  15.525  1.00  7.800          C  
ATOM   1555  CD  PRO A  99       0.323  -4.205  15.247  1.00  7.800          C  
ATOM   1556  HA  PRO A  99      -2.538  -2.743  15.562  1.00  6.240          H  
ATOM   1557 1HB  PRO A  99      -2.659  -5.426  16.176  1.00  9.360          H  
ATOM   1558 2HB  PRO A  99      -2.429  -4.810  14.536  1.00  9.360          H  
ATOM   1559 1HG  PRO A  99      -0.335  -5.867  16.459  1.00  9.360          H  
ATOM   1560 2HG  PRO A  99      -0.487  -6.159  14.747  1.00  9.360          H  
ATOM   1561 1HD  PRO A  99       1.219  -4.332  15.841  1.00  9.360          H  
ATOM   1562 2HD  PRO A  99       0.509  -4.169  14.178  1.00  9.360          H  
ATOM   1563  N   ASP A 100      -3.368  -3.076  17.950  1.00  5.220          N  
ATOM   1564  CA  ASP A 100      -3.819  -3.016  19.345  1.00  5.170          C  
ATOM   1565  C   ASP A 100      -5.229  -3.645  19.501  1.00  4.800          C  
ATOM   1566  O   ASP A 100      -6.226  -2.947  19.306  1.00  4.810          O  
ATOM   1567  CB  ASP A 100      -3.841  -1.537  19.781  1.00  7.260          C  
ATOM   1568  CG  ASP A 100      -4.156  -1.290  21.259  1.00  7.260          C  
ATOM   1569  OD1 ASP A 100      -4.436  -2.223  21.951  1.00  7.260          O  
ATOM   1570  OD2 ASP A 100      -4.104  -0.149  21.673  1.00  7.260          O  
ATOM   1571  H   ASP A 100      -4.039  -2.853  17.224  1.00  6.260          H  
ATOM   1572  HA  ASP A 100      -3.101  -3.530  19.981  1.00  6.200          H  
ATOM   1573 1HB  ASP A 100      -2.866  -1.094  19.565  1.00  8.710          H  
ATOM   1574 2HB  ASP A 100      -4.574  -0.998  19.183  1.00  8.710          H  
ATOM   1575  N   PRO A 101      -5.323  -4.986  19.690  1.00  4.640          N  
ATOM   1576  CA  PRO A 101      -6.528  -5.797  19.852  1.00  4.480          C  
ATOM   1577  C   PRO A 101      -7.287  -5.458  21.121  1.00  4.710          C  
ATOM   1578  O   PRO A 101      -6.680  -5.110  22.126  1.00  5.220          O  
ATOM   1579  CB  PRO A 101      -5.976  -7.227  19.962  1.00  6.720          C  
ATOM   1580  CG  PRO A 101      -4.611  -7.159  19.375  1.00  6.720          C  
ATOM   1581  CD  PRO A 101      -4.112  -5.786  19.734  1.00  6.720          C  
ATOM   1582  HA  PRO A 101      -7.171  -5.678  18.969  1.00  5.380          H  
ATOM   1583 1HB  PRO A 101      -5.973  -7.541  21.018  1.00  8.060          H  
ATOM   1584 2HB  PRO A 101      -6.631  -7.927  19.425  1.00  8.060          H  
ATOM   1585 1HG  PRO A 101      -3.982  -7.960  19.791  1.00  8.060          H  
ATOM   1586 2HG  PRO A 101      -4.656  -7.324  18.287  1.00  8.060          H  
ATOM   1587 1HD  PRO A 101      -3.719  -5.765  20.761  1.00  8.060          H  
ATOM   1588 2HD  PRO A 101      -3.382  -5.496  18.986  1.00  8.060          H  
ATOM   1589  N   ASN A 102      -8.599  -5.684  21.124  1.00  5.490          N  
ATOM   1590  CA  ASN A 102      -9.374  -5.491  22.354  1.00  5.460          C  
ATOM   1591  C   ASN A 102      -8.859  -6.389  23.486  1.00  5.740          C  
ATOM   1592  O   ASN A 102      -8.870  -6.002  24.654  1.00  6.320          O  
ATOM   1593  CB  ASN A 102     -10.842  -5.777  22.116  1.00  7.660          C  
ATOM   1594  CG  ASN A 102     -11.531  -4.716  21.316  1.00  7.660          C  
ATOM   1595  OD1 ASN A 102     -11.072  -3.575  21.209  1.00  7.660          O  
ATOM   1596  ND2 ASN A 102     -12.644  -5.076  20.741  1.00  7.660          N  
ATOM   1597  H   ASN A 102      -9.066  -5.951  20.268  1.00  6.590          H  
ATOM   1598  HA  ASN A 102      -9.256  -4.456  22.680  1.00  6.550          H  
ATOM   1599 1HB  ASN A 102     -10.943  -6.730  21.597  1.00  9.190          H  
ATOM   1600 2HB  ASN A 102     -11.347  -5.878  23.077  1.00  9.190          H  
ATOM   1601 1HD2 ASN A 102     -13.156  -4.416  20.190  1.00  9.190          H  
ATOM   1602 2HD2 ASN A 102     -12.989  -6.008  20.848  1.00  9.190          H  
ATOM   1603  N   ASN A 103      -8.398  -7.592  23.128  1.00  5.510          N  
ATOM   1604  CA  ASN A 103      -7.877  -8.559  24.083  1.00  5.830          C  
ATOM   1605  C   ASN A 103      -6.535  -9.126  23.588  1.00  5.890          C  
ATOM   1606  O   ASN A 103      -6.524 -10.146  22.898  1.00  5.590          O  
ATOM   1607  CB  ASN A 103      -8.878  -9.676  24.298  1.00  8.030          C  
ATOM   1608  CG  ASN A 103     -10.159  -9.188  24.924  1.00  8.030          C  
ATOM   1609  OD1 ASN A 103     -10.202  -8.896  26.125  1.00  8.030          O  
ATOM   1610  ND2 ASN A 103     -11.206  -9.101  24.138  1.00  8.030          N  
ATOM   1611  H   ASN A 103      -8.434  -7.852  22.154  1.00  6.610          H  
ATOM   1612  HA  ASN A 103      -7.730  -8.070  25.043  1.00  7.000          H  
ATOM   1613 1HB  ASN A 103      -9.110 -10.146  23.342  1.00  9.640          H  
ATOM   1614 2HB  ASN A 103      -8.440 -10.438  24.941  1.00  9.640          H  
ATOM   1615 1HD2 ASN A 103     -12.081  -8.785  24.507  1.00  9.640          H  
ATOM   1616 2HD2 ASN A 103     -11.129  -9.350  23.175  1.00  9.640          H  
ATOM   1617  N   PRO A 104      -5.401  -8.458  23.877  1.00  6.580          N  
ATOM   1618  CA  PRO A 104      -4.052  -8.793  23.429  1.00  7.030          C  
ATOM   1619  C   PRO A 104      -3.649 -10.220  23.791  1.00  7.000          C  
ATOM   1620  O   PRO A 104      -3.928 -10.688  24.895  1.00  7.220          O  
ATOM   1621  CB  PRO A 104      -3.206  -7.777  24.206  1.00 10.540          C  
ATOM   1622  CG  PRO A 104      -4.122  -6.619  24.439  1.00 10.540          C  
ATOM   1623  CD  PRO A 104      -5.460  -7.227  24.693  1.00 10.540          C  
ATOM   1624  HA  PRO A 104      -3.973  -8.627  22.346  1.00  8.440          H  
ATOM   1625 1HB  PRO A 104      -2.863  -8.213  25.143  1.00 12.650          H  
ATOM   1626 2HB  PRO A 104      -2.316  -7.492  23.646  1.00 12.650          H  
ATOM   1627 1HG  PRO A 104      -3.757  -6.013  25.289  1.00 12.650          H  
ATOM   1628 2HG  PRO A 104      -4.127  -5.940  23.565  1.00 12.650          H  
ATOM   1629 1HD  PRO A 104      -5.583  -7.461  25.760  1.00 12.650          H  
ATOM   1630 2HD  PRO A 104      -6.205  -6.516  24.324  1.00 12.650          H  
ATOM   1631  N   ASN A 105      -2.975 -10.887  22.857  1.00  7.120          N  
ATOM   1632  CA  ASN A 105      -2.492 -12.256  23.019  1.00  7.280          C  
ATOM   1633  C   ASN A 105      -1.325 -12.343  23.993  1.00  6.580          C  
ATOM   1634  O   ASN A 105      -0.435 -11.500  24.000  1.00  6.580          O  
ATOM   1635  CB  ASN A 105      -2.090 -12.873  21.690  1.00 10.130          C  
ATOM   1636  CG  ASN A 105      -1.923 -14.394  21.785  1.00 10.130          C  
ATOM   1637  OD1 ASN A 105      -0.953 -14.943  22.344  1.00 10.130          O  
ATOM   1638  ND2 ASN A 105      -2.885 -15.096  21.229  1.00 10.130          N  
ATOM   1639  H   ASN A 105      -2.798 -10.425  21.978  1.00  8.540          H  
ATOM   1640  HA  ASN A 105      -3.303 -12.853  23.439  1.00  8.740          H  
ATOM   1641 1HB  ASN A 105      -2.843 -12.645  20.937  1.00 12.150          H  
ATOM   1642 2HB  ASN A 105      -1.147 -12.442  21.355  1.00 12.150          H  
ATOM   1643 1HD2 ASN A 105      -2.851 -16.098  21.244  1.00 12.150          H  
ATOM   1644 2HD2 ASN A 105      -3.653 -14.633  20.783  1.00 12.150          H  
ATOM   1645  N   ALA A 106      -1.269 -13.406  24.769  1.00  6.800          N  
ATOM   1646  CA  ALA A 106      -0.176 -13.592  25.715  1.00  6.220          C  
ATOM   1647  C   ALA A 106       1.213 -13.553  25.060  1.00  6.070          C  
ATOM   1648  O   ALA A 106       2.172 -13.086  25.676  1.00  6.180          O  
ATOM   1649  CB  ALA A 106      -0.340 -14.920  26.421  1.00  8.940          C  
ATOM   1650  H   ALA A 106      -2.010 -14.091  24.724  1.00  8.160          H  
ATOM   1651  HA  ALA A 106      -0.228 -12.788  26.446  1.00  7.460          H  
ATOM   1652 1HB  ALA A 106       0.457 -15.040  27.153  1.00 10.730          H  
ATOM   1653 2HB  ALA A 106      -1.305 -14.949  26.924  1.00 10.730          H  
ATOM   1654 3HB  ALA A 106      -0.285 -15.725  25.688  1.00 10.730          H  
ATOM   1655  N   THR A 107       1.328 -13.999  23.805  1.00  6.110          N  
ATOM   1656  CA  THR A 107       2.612 -14.061  23.115  1.00  6.220          C  
ATOM   1657  C   THR A 107       2.978 -12.735  22.438  1.00  5.320          C  
ATOM   1658  O   THR A 107       4.066 -12.589  21.860  1.00  5.320          O  
ATOM   1659  CB  THR A 107       2.594 -15.194  22.069  1.00  8.660          C  
ATOM   1660  OG1 THR A 107       1.585 -14.924  21.083  1.00  8.660          O  
ATOM   1661  CG2 THR A 107       2.265 -16.509  22.763  1.00  8.660          C  
ATOM   1662  H   THR A 107       0.518 -14.360  23.297  1.00  7.330          H  
ATOM   1663  HA  THR A 107       3.381 -14.286  23.853  1.00  7.460          H  
ATOM   1664  HB  THR A 107       3.564 -15.262  21.584  1.00 10.400          H  
ATOM   1665  HG1 THR A 107       1.670 -15.545  20.353  1.00 10.400          H  
ATOM   1666 1HG2 THR A 107       2.248 -17.312  22.027  1.00 10.400          H  
ATOM   1667 2HG2 THR A 107       3.023 -16.720  23.515  1.00 10.400          H  
ATOM   1668 3HG2 THR A 107       1.291 -16.441  23.242  1.00 10.400          H  
ATOM   1669  N   LYS A 108       2.069 -11.762  22.521  1.00  4.920          N  
ATOM   1670  CA  LYS A 108       2.231 -10.435  21.944  1.00  4.430          C  
ATOM   1671  C   LYS A 108       3.038  -9.536  22.856  1.00  3.850          C  
ATOM   1672  O   LYS A 108       3.679  -8.602  22.390  1.00  4.070          O  
ATOM   1673  CB  LYS A 108       0.878  -9.760  21.723  1.00  6.400          C  
ATOM   1674  CG  LYS A 108       0.935  -8.360  21.095  1.00  6.400          C  
ATOM   1675  CD  LYS A 108      -0.458  -7.828  20.937  1.00  6.400          C  
ATOM   1676  CE  LYS A 108      -0.504  -6.370  20.502  1.00  6.400          C  
ATOM   1677  NZ  LYS A 108      -0.149  -6.190  19.107  1.00  6.400          N  
ATOM   1678  H   LYS A 108       1.208 -11.942  23.037  1.00  5.900          H  
ATOM   1679  HA  LYS A 108       2.757 -10.524  20.995  1.00  5.320          H  
ATOM   1680 1HB  LYS A 108       0.255 -10.398  21.100  1.00  7.680          H  
ATOM   1681 2HB  LYS A 108       0.377  -9.647  22.678  1.00  7.680          H  
ATOM   1682 1HG  LYS A 108       1.484  -7.676  21.742  1.00  7.680          H  
ATOM   1683 2HG  LYS A 108       1.436  -8.410  20.131  1.00  7.680          H  
ATOM   1684 1HD  LYS A 108      -0.991  -8.427  20.197  1.00  7.680          H  
ATOM   1685 2HD  LYS A 108      -0.972  -7.924  21.881  1.00  7.680          H  
ATOM   1686 1HE  LYS A 108      -1.499  -6.022  20.649  1.00  7.680          H  
ATOM   1687 2HE  LYS A 108       0.164  -5.770  21.113  1.00  7.680          H  
ATOM   1688 1HZ  LYS A 108      -0.281  -5.174  18.866  1.00  7.680          H  
ATOM   1689 2HZ  LYS A 108       0.799  -6.489  18.936  1.00  7.680          H  
ATOM   1690 3HZ  LYS A 108      -0.776  -6.742  18.549  1.00  7.680          H  
ATOM   1691  N   MET A 109       2.878  -9.742  24.159  1.00  3.440          N  
ATOM   1692  CA  MET A 109       3.463  -8.926  25.206  1.00  2.960          C  
ATOM   1693  C   MET A 109       4.794  -9.444  25.776  1.00  3.070          C  
ATOM   1694  O   MET A 109       4.816 -10.084  26.830  1.00  3.570          O  
ATOM   1695  CB  MET A 109       2.406  -8.794  26.295  1.00  4.340          C  
ATOM   1696  CG  MET A 109       1.155  -8.018  25.827  1.00  4.340          C  
ATOM   1697  SD  MET A 109      -0.230  -8.072  26.982  1.00  4.340          S  
ATOM   1698  CE  MET A 109      -0.900  -9.720  26.649  1.00  4.340          C  
ATOM   1699  H   MET A 109       2.315 -10.532  24.457  1.00  4.130          H  
ATOM   1700  HA  MET A 109       3.658  -7.947  24.782  1.00  3.550          H  
ATOM   1701 1HB  MET A 109       2.106  -9.787  26.619  1.00  5.200          H  
ATOM   1702 2HB  MET A 109       2.828  -8.280  27.156  1.00  5.200          H  
ATOM   1703 1HG  MET A 109       1.424  -6.975  25.670  1.00  5.200          H  
ATOM   1704 2HG  MET A 109       0.814  -8.419  24.874  1.00  5.200          H  
ATOM   1705 1HE  MET A 109      -1.773  -9.899  27.276  1.00  5.200          H  
ATOM   1706 2HE  MET A 109      -1.192  -9.785  25.607  1.00  5.200          H  
ATOM   1707 3HE  MET A 109      -0.147 -10.472  26.852  1.00  5.200          H  
ATOM   1708  N   LYS A 110       5.900  -9.160  25.088  1.00  2.800          N  
ATOM   1709  CA  LYS A 110       7.234  -9.621  25.467  1.00  3.080          C  
ATOM   1710  C   LYS A 110       8.087  -8.495  26.087  1.00  2.590          C  
ATOM   1711  O   LYS A 110       7.675  -7.336  26.119  1.00  2.070          O  
ATOM   1712  CB  LYS A 110       7.929 -10.225  24.259  1.00  4.200          C  
ATOM   1713  CG  LYS A 110       7.330 -11.521  23.715  1.00  4.200          C  
ATOM   1714  CD  LYS A 110       8.242 -12.087  22.604  1.00  4.200          C  
ATOM   1715  CE  LYS A 110       7.812 -13.488  22.109  1.00  4.200          C  
ATOM   1716  NZ  LYS A 110       6.617 -13.472  21.188  1.00  4.200          N  
ATOM   1717  H   LYS A 110       5.827  -8.618  24.215  1.00  3.360          H  
ATOM   1718  HA  LYS A 110       7.126 -10.399  26.221  1.00  3.700          H  
ATOM   1719 1HB  LYS A 110       7.877  -9.506  23.451  1.00  5.040          H  
ATOM   1720 2HB  LYS A 110       8.939 -10.395  24.471  1.00  5.040          H  
ATOM   1721 1HG  LYS A 110       7.232 -12.246  24.523  1.00  5.040          H  
ATOM   1722 2HG  LYS A 110       6.336 -11.313  23.308  1.00  5.040          H  
ATOM   1723 1HD  LYS A 110       8.231 -11.400  21.751  1.00  5.040          H  
ATOM   1724 2HD  LYS A 110       9.268 -12.149  22.971  1.00  5.040          H  
ATOM   1725 1HE  LYS A 110       8.652 -13.932  21.578  1.00  5.040          H  
ATOM   1726 2HE  LYS A 110       7.576 -14.106  22.974  1.00  5.040          H  
ATOM   1727 1HZ  LYS A 110       6.411 -14.414  20.901  1.00  5.040          H  
ATOM   1728 2HZ  LYS A 110       5.764 -13.079  21.624  1.00  5.040          H  
ATOM   1729 3HZ  LYS A 110       6.838 -12.921  20.375  1.00  5.040          H  
ATOM   1730  N   GLN A 111       9.239  -8.844  26.683  1.00  3.040          N  
ATOM   1731  CA  GLN A 111      10.105  -7.825  27.299  1.00  2.830          C  
ATOM   1732  C   GLN A 111      11.602  -8.140  27.265  1.00  2.620          C  
ATOM   1733  O   GLN A 111      11.982  -9.307  27.372  1.00  2.930          O  
ATOM   1734  CB  GLN A 111       9.716  -7.690  28.765  1.00  4.050          C  
ATOM   1735  CG  GLN A 111       9.950  -8.994  29.594  1.00  4.050          C  
ATOM   1736  CD  GLN A 111       9.511  -8.933  31.062  1.00  4.050          C  
ATOM   1737  OE1 GLN A 111       8.538  -8.278  31.451  1.00  4.050          O  
ATOM   1738  NE2 GLN A 111      10.251  -9.636  31.907  1.00  4.050          N  
ATOM   1739  H   GLN A 111       9.523  -9.812  26.693  1.00  3.650          H  
ATOM   1740  HA  GLN A 111       9.948  -6.877  26.778  1.00  3.400          H  
ATOM   1741 1HB  GLN A 111      10.308  -6.900  29.200  1.00  4.860          H  
ATOM   1742 2HB  GLN A 111       8.669  -7.421  28.830  1.00  4.860          H  
ATOM   1743 1HG  GLN A 111       9.414  -9.810  29.116  1.00  4.860          H  
ATOM   1744 2HG  GLN A 111      11.013  -9.212  29.613  1.00  4.860          H  
ATOM   1745 1HE2 GLN A 111      10.028  -9.642  32.887  1.00  4.860          H  
ATOM   1746 2HE2 GLN A 111      11.033 -10.163  31.571  1.00  4.860          H  
ATOM   1747  N   ILE A 112      12.456  -7.099  27.278  1.00  2.360          N  
ATOM   1748  CA  ILE A 112      13.896  -7.307  27.421  1.00  2.400          C  
ATOM   1749  C   ILE A 112      14.395  -6.896  28.797  1.00  2.530          C  
ATOM   1750  O   ILE A 112      14.269  -5.731  29.216  1.00  2.300          O  
ATOM   1751  CB  ILE A 112      14.723  -6.492  26.401  1.00  3.340          C  
ATOM   1752  CG1 ILE A 112      14.362  -6.902  25.027  1.00  3.340          C  
ATOM   1753  CG2 ILE A 112      16.270  -6.634  26.647  1.00  3.340          C  
ATOM   1754  CD1 ILE A 112      14.915  -6.033  23.927  1.00  3.340          C  
ATOM   1755  H   ILE A 112      12.125  -6.136  27.146  1.00  2.830          H  
ATOM   1756  HA  ILE A 112      14.107  -8.367  27.277  1.00  2.880          H  
ATOM   1757  HB  ILE A 112      14.441  -5.478  26.506  1.00  4.010          H  
ATOM   1758 1HG1 ILE A 112      14.697  -7.924  24.872  1.00  4.010          H  
ATOM   1759 2HG1 ILE A 112      13.299  -6.872  24.965  1.00  4.010          H  
ATOM   1760 1HG2 ILE A 112      16.819  -6.029  25.944  1.00  4.010          H  
ATOM   1761 2HG2 ILE A 112      16.534  -6.298  27.650  1.00  4.010          H  
ATOM   1762 3HG2 ILE A 112      16.565  -7.677  26.528  1.00  4.010          H  
ATOM   1763 1HD1 ILE A 112      14.572  -6.424  22.987  1.00  4.010          H  
ATOM   1764 2HD1 ILE A 112      14.559  -5.010  24.049  1.00  4.010          H  
ATOM   1765 3HD1 ILE A 112      15.995  -6.035  23.922  1.00  4.010          H  
ATOM   1766  N   SER A 113      15.003  -7.874  29.464  1.00  3.300          N  
ATOM   1767  CA  SER A 113      15.648  -7.749  30.761  1.00  3.590          C  
ATOM   1768  C   SER A 113      16.861  -8.651  30.617  1.00  3.300          C  
ATOM   1769  O   SER A 113      17.645  -8.877  31.541  1.00  3.350          O  
ATOM   1770  CB  SER A 113      14.756  -8.192  31.903  1.00  4.910          C  
ATOM   1771  OG  SER A 113      14.450  -9.557  31.828  1.00  4.910          O  
ATOM   1772  H   SER A 113      15.060  -8.792  29.038  1.00  3.960          H  
ATOM   1773  HA  SER A 113      15.980  -6.719  30.926  1.00  4.310          H  
ATOM   1774 1HB  SER A 113      15.250  -7.979  32.850  1.00  5.890          H  
ATOM   1775 2HB  SER A 113      13.831  -7.610  31.884  1.00  5.890          H  
ATOM   1776  HG  SER A 113      13.877  -9.718  32.585  1.00  5.890          H  
ATOM   1777  N   ILE A 114      16.982  -9.173  29.395  1.00  3.580          N  
ATOM   1778  CA  ILE A 114      18.044 -10.075  29.001  1.00  4.060          C  
ATOM   1779  C   ILE A 114      19.063  -9.312  28.187  1.00  4.020          C  
ATOM   1780  O   ILE A 114      18.752  -8.769  27.125  1.00  4.580          O  
ATOM   1781  CB  ILE A 114      17.515 -11.219  28.115  1.00  5.490          C  
ATOM   1782  CG1 ILE A 114      16.438 -12.030  28.856  1.00  5.490          C  
ATOM   1783  CG2 ILE A 114      18.711 -12.127  27.701  1.00  5.490          C  
ATOM   1784  CD1 ILE A 114      15.653 -12.984  27.952  1.00  5.490          C  
ATOM   1785  H   ILE A 114      16.282  -8.907  28.721  1.00  4.300          H  
ATOM   1786  HA  ILE A 114      18.525 -10.481  29.890  1.00  4.870          H  
ATOM   1787  HB  ILE A 114      17.052 -10.803  27.231  1.00  6.590          H  
ATOM   1788 1HG1 ILE A 114      16.914 -12.607  29.645  1.00  6.590          H  
ATOM   1789 2HG1 ILE A 114      15.729 -11.343  29.316  1.00  6.590          H  
ATOM   1790 1HG2 ILE A 114      18.375 -12.931  27.069  1.00  6.590          H  
ATOM   1791 2HG2 ILE A 114      19.455 -11.557  27.150  1.00  6.590          H  
ATOM   1792 3HG2 ILE A 114      19.171 -12.547  28.593  1.00  6.590          H  
ATOM   1793 1HD1 ILE A 114      14.909 -13.511  28.549  1.00  6.590          H  
ATOM   1794 2HD1 ILE A 114      15.149 -12.408  27.170  1.00  6.590          H  
ATOM   1795 3HD1 ILE A 114      16.313 -13.709  27.493  1.00  6.590          H  
ATOM   1796  N   LEU A 115      20.287  -9.261  28.667  1.00  3.770          N  
ATOM   1797  CA  LEU A 115      21.301  -8.489  27.977  1.00  4.010          C  
ATOM   1798  C   LEU A 115      21.981  -9.279  26.879  1.00  3.570          C  
ATOM   1799  O   LEU A 115      23.151  -9.648  26.989  1.00  3.780          O  
ATOM   1800  CB  LEU A 115      22.333  -7.960  28.974  1.00  5.520          C  
ATOM   1801  CG  LEU A 115      21.781  -7.037  30.107  1.00  5.520          C  
ATOM   1802  CD1 LEU A 115      22.934  -6.659  31.031  1.00  5.520          C  
ATOM   1803  CD2 LEU A 115      21.118  -5.775  29.507  1.00  5.520          C  
ATOM   1804  H   LEU A 115      20.501  -9.738  29.533  1.00  4.520          H  
ATOM   1805  HA  LEU A 115      20.819  -7.648  27.494  1.00  4.810          H  
ATOM   1806 1HB  LEU A 115      22.825  -8.810  29.445  1.00  6.620          H  
ATOM   1807 2HB  LEU A 115      23.084  -7.396  28.420  1.00  6.620          H  
ATOM   1808  HG  LEU A 115      21.041  -7.580  30.696  1.00  6.620          H  
ATOM   1809 1HD1 LEU A 115      22.561  -6.028  31.838  1.00  6.620          H  
ATOM   1810 2HD1 LEU A 115      23.375  -7.562  31.453  1.00  6.620          H  
ATOM   1811 3HD1 LEU A 115      23.691  -6.116  30.467  1.00  6.620          H  
ATOM   1812 1HD2 LEU A 115      20.749  -5.146  30.319  1.00  6.620          H  
ATOM   1813 2HD2 LEU A 115      21.852  -5.219  28.923  1.00  6.620          H  
ATOM   1814 3HD2 LEU A 115      20.281  -6.045  28.873  1.00  6.620          H  
ATOM   1815  N   PHE A 116      21.239  -9.537  25.814  1.00  3.050          N  
ATOM   1816  CA  PHE A 116      21.783 -10.305  24.707  1.00  2.780          C  
ATOM   1817  C   PHE A 116      22.954  -9.477  24.192  1.00  2.590          C  
ATOM   1818  O   PHE A 116      22.821  -8.252  24.079  1.00  2.220          O  
ATOM   1819  CB  PHE A 116      20.775 -10.482  23.559  1.00  4.000          C  
ATOM   1820  CG  PHE A 116      19.618 -11.315  23.850  1.00  4.000          C  
ATOM   1821  CD1 PHE A 116      18.444 -10.720  24.250  1.00  4.000          C  
ATOM   1822  CD2 PHE A 116      19.660 -12.688  23.706  1.00  4.000          C  
ATOM   1823  CE1 PHE A 116      17.345 -11.469  24.511  1.00  4.000          C  
ATOM   1824  CE2 PHE A 116      18.546 -13.446  23.965  1.00  4.000          C  
ATOM   1825  CZ  PHE A 116      17.387 -12.834  24.369  1.00  4.000          C  
ATOM   1826  H   PHE A 116      20.270  -9.207  25.845  1.00  3.660          H  
ATOM   1827  HA  PHE A 116      22.113 -11.272  25.081  1.00  3.340          H  
ATOM   1828 1HB  PHE A 116      20.421  -9.556  23.235  1.00  4.800          H  
ATOM   1829 2HB  PHE A 116      21.280 -10.920  22.704  1.00  4.800          H  
ATOM   1830  HD1 PHE A 116      18.398  -9.633  24.367  1.00  4.800          H  
ATOM   1831  HD2 PHE A 116      20.582 -13.172  23.382  1.00  4.800          H  
ATOM   1832  HE1 PHE A 116      16.436 -10.977  24.840  1.00  4.800          H  
ATOM   1833  HE2 PHE A 116      18.583 -14.531  23.855  1.00  4.800          H  
ATOM   1834  HZ  PHE A 116      16.508 -13.432  24.581  1.00  4.800          H  
ATOM   1835  N   PRO A 117      24.080 -10.089  23.782  1.00  3.070          N  
ATOM   1836  CA  PRO A 117      25.263  -9.380  23.322  1.00  3.370          C  
ATOM   1837  C   PRO A 117      24.972  -8.484  22.127  1.00  2.910          C  
ATOM   1838  O   PRO A 117      25.644  -7.470  21.937  1.00  3.180          O  
ATOM   1839  CB  PRO A 117      26.228 -10.526  22.971  1.00  5.050          C  
ATOM   1840  CG  PRO A 117      25.343 -11.749  22.763  1.00  5.050          C  
ATOM   1841  CD  PRO A 117      24.182 -11.559  23.729  1.00  5.050          C  
ATOM   1842  HA  PRO A 117      25.660  -8.782  24.156  1.00  4.040          H  
ATOM   1843 1HB  PRO A 117      26.799 -10.263  22.068  1.00  6.070          H  
ATOM   1844 2HB  PRO A 117      26.958 -10.660  23.785  1.00  6.070          H  
ATOM   1845 1HG  PRO A 117      25.025 -11.816  21.705  1.00  6.070          H  
ATOM   1846 2HG  PRO A 117      25.919 -12.667  22.971  1.00  6.070          H  
ATOM   1847 1HD  PRO A 117      23.288 -12.023  23.298  1.00  6.070          H  
ATOM   1848 2HD  PRO A 117      24.426 -11.961  24.727  1.00  6.070          H  
ATOM   1849  N   THR A 118      23.932  -8.811  21.355  1.00  2.400          N  
ATOM   1850  CA  THR A 118      23.550  -7.995  20.233  1.00  2.170          C  
ATOM   1851  C   THR A 118      22.062  -7.730  20.319  1.00  1.710          C  
ATOM   1852  O   THR A 118      21.367  -7.719  19.306  1.00  1.970          O  
ATOM   1853  CB  THR A 118      23.847  -8.714  18.915  1.00  3.130          C  
ATOM   1854  OG1 THR A 118      23.133  -9.969  18.896  1.00  3.130          O  
ATOM   1855  CG2 THR A 118      25.351  -8.990  18.840  1.00  3.130          C  
ATOM   1856  H   THR A 118      23.411  -9.667  21.482  1.00  2.880          H  
ATOM   1857  HA  THR A 118      24.082  -7.044  20.272  1.00  2.600          H  
ATOM   1858  HB  THR A 118      23.545  -8.106  18.065  1.00  3.760          H  
ATOM   1859  HG1 THR A 118      22.328  -9.913  18.289  1.00  3.760          H  
ATOM   1860 1HG2 THR A 118      25.597  -9.502  17.928  1.00  3.760          H  
ATOM   1861 2HG2 THR A 118      25.889  -8.046  18.875  1.00  3.760          H  
ATOM   1862 3HG2 THR A 118      25.657  -9.609  19.673  1.00  3.760          H  
ATOM   1863  N   LEU A 119      21.565  -7.327  21.499  1.00  1.340          N  
ATOM   1864  CA  LEU A 119      20.128  -7.059  21.600  1.00  1.230          C  
ATOM   1865  C   LEU A 119      19.782  -5.874  20.726  1.00  0.910          C  
ATOM   1866  O   LEU A 119      18.697  -5.807  20.142  1.00  1.210          O  
ATOM   1867  CB  LEU A 119      19.686  -6.785  23.067  1.00  1.770          C  
ATOM   1868  CG  LEU A 119      20.101  -5.461  23.764  1.00  1.770          C  
ATOM   1869  CD1 LEU A 119      19.048  -4.347  23.509  1.00  1.770          C  
ATOM   1870  CD2 LEU A 119      20.247  -5.752  25.265  1.00  1.770          C  
ATOM   1871  H   LEU A 119      22.160  -7.339  22.337  1.00  1.610          H  
ATOM   1872  HA  LEU A 119      19.595  -7.931  21.224  1.00  1.480          H  
ATOM   1873 1HB  LEU A 119      18.603  -6.838  23.119  1.00  2.120          H  
ATOM   1874 2HB  LEU A 119      20.081  -7.545  23.697  1.00  2.120          H  
ATOM   1875  HG  LEU A 119      21.058  -5.113  23.372  1.00  2.120          H  
ATOM   1876 1HD1 LEU A 119      19.372  -3.445  24.020  1.00  2.120          H  
ATOM   1877 2HD1 LEU A 119      18.934  -4.111  22.473  1.00  2.120          H  
ATOM   1878 3HD1 LEU A 119      18.087  -4.666  23.898  1.00  2.120          H  
ATOM   1879 1HD2 LEU A 119      20.550  -4.845  25.785  1.00  2.120          H  
ATOM   1880 2HD2 LEU A 119      19.298  -6.105  25.674  1.00  2.120          H  
ATOM   1881 3HD2 LEU A 119      21.011  -6.520  25.402  1.00  2.120          H  
ATOM   1882  N   ASP A 120      20.754  -4.985  20.559  1.00  1.180          N  
ATOM   1883  CA  ASP A 120      20.634  -3.786  19.768  1.00  1.810          C  
ATOM   1884  C   ASP A 120      20.223  -4.101  18.325  1.00  1.870          C  
ATOM   1885  O   ASP A 120      19.465  -3.337  17.710  1.00  2.040          O  
ATOM   1886  CB  ASP A 120      22.011  -3.119  19.746  1.00  2.280          C  
ATOM   1887  CG  ASP A 120      22.480  -2.494  21.100  1.00  2.280          C  
ATOM   1888  OD1 ASP A 120      21.686  -2.284  22.004  1.00  2.280          O  
ATOM   1889  OD2 ASP A 120      23.644  -2.248  21.196  1.00  2.280          O  
ATOM   1890  H   ASP A 120      21.605  -5.109  21.093  1.00  1.420          H  
ATOM   1891  HA  ASP A 120      19.895  -3.131  20.227  1.00  2.170          H  
ATOM   1892 1HB  ASP A 120      22.756  -3.852  19.435  1.00  2.740          H  
ATOM   1893 2HB  ASP A 120      22.014  -2.339  18.994  1.00  2.740          H  
ATOM   1894  N   ALA A 121      20.724  -5.238  17.785  1.00  1.970          N  
ATOM   1895  CA  ALA A 121      20.469  -5.700  16.419  1.00  2.240          C  
ATOM   1896  C   ALA A 121      18.996  -6.009  16.165  1.00  1.890          C  
ATOM   1897  O   ALA A 121      18.539  -5.929  15.027  1.00  1.950          O  
ATOM   1898  CB  ALA A 121      21.310  -6.928  16.110  1.00  3.030          C  
ATOM   1899  H   ALA A 121      21.300  -5.866  18.350  1.00  2.360          H  
ATOM   1900  HA  ALA A 121      20.763  -4.907  15.735  1.00  2.690          H  
ATOM   1901 1HB  ALA A 121      21.141  -7.236  15.083  1.00  3.630          H  
ATOM   1902 2HB  ALA A 121      22.364  -6.683  16.245  1.00  3.630          H  
ATOM   1903 3HB  ALA A 121      21.035  -7.744  16.780  1.00  3.630          H  
ATOM   1904  N   MET A 122      18.265  -6.474  17.192  1.00  1.640          N  
ATOM   1905  CA  MET A 122      16.852  -6.789  17.012  1.00  1.720          C  
ATOM   1906  C   MET A 122      15.943  -5.752  17.655  1.00  1.430          C  
ATOM   1907  O   MET A 122      14.772  -5.647  17.286  1.00  1.760          O  
ATOM   1908  CB  MET A 122      16.530  -8.190  17.536  1.00  2.380          C  
ATOM   1909  CG  MET A 122      16.893  -8.469  18.986  1.00  2.380          C  
ATOM   1910  SD  MET A 122      15.751  -7.856  20.228  1.00  2.380          S  
ATOM   1911  CE  MET A 122      16.462  -8.681  21.653  1.00  2.380          C  
ATOM   1912  H   MET A 122      18.656  -6.549  18.130  1.00  1.970          H  
ATOM   1913  HA  MET A 122      16.634  -6.782  15.946  1.00  2.060          H  
ATOM   1914 1HB  MET A 122      15.482  -8.394  17.426  1.00  2.850          H  
ATOM   1915 2HB  MET A 122      17.060  -8.928  16.933  1.00  2.850          H  
ATOM   1916 1HG  MET A 122      16.892  -9.534  19.075  1.00  2.850          H  
ATOM   1917 2HG  MET A 122      17.890  -8.112  19.208  1.00  2.850          H  
ATOM   1918 1HE  MET A 122      15.911  -8.428  22.543  1.00  2.850          H  
ATOM   1919 2HE  MET A 122      16.429  -9.758  21.496  1.00  2.850          H  
ATOM   1920 3HE  MET A 122      17.472  -8.375  21.772  1.00  2.850          H  
ATOM   1921  N   THR A 123      16.495  -4.960  18.571  1.00  1.220          N  
ATOM   1922  CA  THR A 123      15.726  -3.982  19.307  1.00  1.740          C  
ATOM   1923  C   THR A 123      15.512  -2.685  18.562  1.00  1.930          C  
ATOM   1924  O   THR A 123      14.370  -2.222  18.383  1.00  2.410          O  
ATOM   1925  CB  THR A 123      16.450  -3.657  20.637  1.00  2.230          C  
ATOM   1926  OG1 THR A 123      16.581  -4.847  21.412  1.00  2.230          O  
ATOM   1927  CG2 THR A 123      15.696  -2.625  21.439  1.00  2.230          C  
ATOM   1928  H   THR A 123      17.458  -5.114  18.859  1.00  1.460          H  
ATOM   1929  HA  THR A 123      14.761  -4.404  19.509  1.00  2.090          H  
ATOM   1930  HB  THR A 123      17.444  -3.272  20.415  1.00  2.670          H  
ATOM   1931  HG1 THR A 123      17.218  -5.435  20.956  1.00  2.670          H  
ATOM   1932 1HG2 THR A 123      16.237  -2.426  22.343  1.00  2.670          H  
ATOM   1933 2HG2 THR A 123      15.603  -1.709  20.874  1.00  2.670          H  
ATOM   1934 3HG2 THR A 123      14.715  -2.995  21.686  1.00  2.670          H  
ATOM   1935  N   TYR A 124      16.599  -2.096  18.081  1.00  2.050          N  
ATOM   1936  CA  TYR A 124      16.474  -0.766  17.544  1.00  2.770          C  
ATOM   1937  C   TYR A 124      15.726  -0.627  16.240  1.00  2.540          C  
ATOM   1938  O   TYR A 124      14.983   0.325  16.127  1.00  2.400          O  
ATOM   1939  CB  TYR A 124      17.829  -0.100  17.469  1.00  3.590          C  
ATOM   1940  CG  TYR A 124      18.432   0.052  18.838  1.00  3.590          C  
ATOM   1941  CD1 TYR A 124      19.733  -0.225  18.966  1.00  3.590          C  
ATOM   1942  CD2 TYR A 124      17.685   0.414  19.984  1.00  3.590          C  
ATOM   1943  CE1 TYR A 124      20.323  -0.168  20.166  1.00  3.590          C  
ATOM   1944  CE2 TYR A 124      18.304   0.449  21.212  1.00  3.590          C  
ATOM   1945  CZ  TYR A 124      19.626   0.135  21.290  1.00  3.590          C  
ATOM   1946  OH  TYR A 124      20.288   0.100  22.492  1.00  3.590          O  
ATOM   1947  H   TYR A 124      17.525  -2.539  18.149  1.00  2.460          H  
ATOM   1948  HA  TYR A 124      15.883  -0.198  18.243  1.00  3.320          H  
ATOM   1949 1HB  TYR A 124      18.508  -0.693  16.854  1.00  4.310          H  
ATOM   1950 2HB  TYR A 124      17.735   0.890  17.013  1.00  4.310          H  
ATOM   1951  HD1 TYR A 124      20.317  -0.510  18.097  1.00  4.310          H  
ATOM   1952  HD2 TYR A 124      16.633   0.652  19.941  1.00  4.310          H  
ATOM   1953  HE1 TYR A 124      21.362  -0.387  20.242  1.00  4.310          H  
ATOM   1954  HE2 TYR A 124      17.742   0.704  22.110  1.00  4.310          H  
ATOM   1955  HH  TYR A 124      21.015  -0.588  22.423  1.00  4.310          H  
ATOM   1956  N   PRO A 125      15.717  -1.571  15.290  1.00  2.780          N  
ATOM   1957  CA  PRO A 125      15.005  -1.420  14.040  1.00  3.030          C  
ATOM   1958  C   PRO A 125      13.513  -1.134  14.229  1.00  3.120          C  
ATOM   1959  O   PRO A 125      12.865  -0.695  13.285  1.00  3.350          O  
ATOM   1960  CB  PRO A 125      15.229  -2.754  13.368  1.00  4.540          C  
ATOM   1961  CG  PRO A 125      16.528  -3.264  13.971  1.00  4.540          C  
ATOM   1962  CD  PRO A 125      16.494  -2.819  15.383  1.00  4.540          C  
ATOM   1963  HA  PRO A 125      15.480  -0.612  13.458  1.00  3.640          H  
ATOM   1964 1HB  PRO A 125      14.384  -3.417  13.583  1.00  5.450          H  
ATOM   1965 2HB  PRO A 125      15.253  -2.591  12.289  1.00  5.450          H  
ATOM   1966 1HG  PRO A 125      16.592  -4.366  13.893  1.00  5.450          H  
ATOM   1967 2HG  PRO A 125      17.388  -2.865  13.448  1.00  5.450          H  
ATOM   1968 1HD  PRO A 125      15.953  -3.569  15.951  1.00  5.450          H  
ATOM   1969 2HD  PRO A 125      17.526  -2.662  15.733  1.00  5.450          H  
ATOM   1970  N   ILE A 126      12.963  -1.457  15.405  1.00  3.110          N  
ATOM   1971  CA  ILE A 126      11.574  -1.173  15.683  1.00  3.320          C  
ATOM   1972  C   ILE A 126      11.483  -0.071  16.727  1.00  3.450          C  
ATOM   1973  O   ILE A 126      10.667   0.833  16.574  1.00  3.790          O  
ATOM   1974  CB  ILE A 126      10.787  -2.394  16.117  1.00  4.560          C  
ATOM   1975  CG1 ILE A 126      10.763  -3.381  14.979  1.00  4.560          C  
ATOM   1976  CG2 ILE A 126       9.363  -1.949  16.560  1.00  4.560          C  
ATOM   1977  CD1 ILE A 126      10.204  -4.720  15.325  1.00  4.560          C  
ATOM   1978  H   ILE A 126      13.529  -1.833  16.166  1.00  3.730          H  
ATOM   1979  HA  ILE A 126      11.110  -0.800  14.772  1.00  3.980          H  
ATOM   1980  HB  ILE A 126      11.309  -2.880  16.916  1.00  5.480          H  
ATOM   1981 1HG1 ILE A 126      10.200  -2.959  14.187  1.00  5.480          H  
ATOM   1982 2HG1 ILE A 126      11.780  -3.530  14.633  1.00  5.480          H  
ATOM   1983 1HG2 ILE A 126       8.789  -2.803  16.865  1.00  5.480          H  
ATOM   1984 2HG2 ILE A 126       9.412  -1.263  17.395  1.00  5.480          H  
ATOM   1985 3HG2 ILE A 126       8.864  -1.459  15.739  1.00  5.480          H  
ATOM   1986 1HD1 ILE A 126      10.235  -5.373  14.458  1.00  5.480          H  
ATOM   1987 2HD1 ILE A 126      10.813  -5.134  16.114  1.00  5.480          H  
ATOM   1988 3HD1 ILE A 126       9.178  -4.637  15.659  1.00  5.480          H  
ATOM   1989  N   LEU A 127      12.259  -0.183  17.820  1.00  3.480          N  
ATOM   1990  CA  LEU A 127      12.220   0.812  18.891  1.00  3.950          C  
ATOM   1991  C   LEU A 127      12.676   2.188  18.387  1.00  4.300          C  
ATOM   1992  O   LEU A 127      12.023   3.204  18.639  1.00  4.840          O  
ATOM   1993  CB  LEU A 127      13.111   0.329  20.061  1.00  5.340          C  
ATOM   1994  CG  LEU A 127      13.294   1.267  21.263  1.00  5.340          C  
ATOM   1995  CD1 LEU A 127      11.992   1.567  21.898  1.00  5.340          C  
ATOM   1996  CD2 LEU A 127      14.225   0.619  22.281  1.00  5.340          C  
ATOM   1997  H   LEU A 127      12.904  -0.968  17.923  1.00  4.180          H  
ATOM   1998  HA  LEU A 127      11.191   0.895  19.231  1.00  4.740          H  
ATOM   1999 1HB  LEU A 127      12.708  -0.613  20.432  1.00  6.410          H  
ATOM   2000 2HB  LEU A 127      14.096   0.131  19.668  1.00  6.410          H  
ATOM   2001  HG  LEU A 127      13.721   2.183  20.927  1.00  6.410          H  
ATOM   2002 1HD1 LEU A 127      12.166   2.240  22.732  1.00  6.410          H  
ATOM   2003 2HD1 LEU A 127      11.328   2.042  21.189  1.00  6.410          H  
ATOM   2004 3HD1 LEU A 127      11.537   0.654  22.254  1.00  6.410          H  
ATOM   2005 1HD2 LEU A 127      14.361   1.295  23.126  1.00  6.410          H  
ATOM   2006 2HD2 LEU A 127      13.788  -0.319  22.633  1.00  6.410          H  
ATOM   2007 3HD2 LEU A 127      15.184   0.424  21.823  1.00  6.410          H  
ATOM   2008  N   PHE A 128      13.805   2.212  17.687  1.00  4.120          N  
ATOM   2009  CA  PHE A 128      14.408   3.399  17.117  1.00  4.510          C  
ATOM   2010  C   PHE A 128      14.808   3.052  15.674  1.00  4.590          C  
ATOM   2011  O   PHE A 128      15.995   2.880  15.421  1.00  4.280          O  
ATOM   2012  CB  PHE A 128      15.677   3.778  17.890  1.00  6.160          C  
ATOM   2013  CG  PHE A 128      15.534   4.046  19.397  1.00  6.160          C  
ATOM   2014  CD1 PHE A 128      16.533   3.651  20.251  1.00  6.160          C  
ATOM   2015  CD2 PHE A 128      14.418   4.674  19.958  1.00  6.160          C  
ATOM   2016  CE1 PHE A 128      16.447   3.876  21.604  1.00  6.160          C  
ATOM   2017  CE2 PHE A 128      14.337   4.894  21.306  1.00  6.160          C  
ATOM   2018  CZ  PHE A 128      15.345   4.502  22.131  1.00  6.160          C  
ATOM   2019  H   PHE A 128      14.274   1.341  17.475  1.00  4.940          H  
ATOM   2020  HA  PHE A 128      13.701   4.225  17.125  1.00  5.410          H  
ATOM   2021 1HB  PHE A 128      16.403   2.970  17.777  1.00  7.390          H  
ATOM   2022 2HB  PHE A 128      16.126   4.645  17.429  1.00  7.390          H  
ATOM   2023  HD1 PHE A 128      17.422   3.169  19.842  1.00  7.390          H  
ATOM   2024  HD2 PHE A 128      13.598   4.992  19.319  1.00  7.390          H  
ATOM   2025  HE1 PHE A 128      17.263   3.566  22.256  1.00  7.390          H  
ATOM   2026  HE2 PHE A 128      13.482   5.375  21.717  1.00  7.390          H  
ATOM   2027  HZ  PHE A 128      15.279   4.689  23.203  1.00  7.390          H  
ATOM   2028  N   PRO A 129      13.870   3.011  14.712  1.00  5.240          N  
ATOM   2029  CA  PRO A 129      14.031   2.548  13.335  1.00  5.610          C  
ATOM   2030  C   PRO A 129      15.062   3.254  12.467  1.00  5.390          C  
ATOM   2031  O   PRO A 129      15.420   2.718  11.427  1.00  5.370          O  
ATOM   2032  CB  PRO A 129      12.643   2.741  12.750  1.00  8.420          C  
ATOM   2033  CG  PRO A 129      11.746   2.727  13.909  1.00  8.420          C  
ATOM   2034  CD  PRO A 129      12.490   3.427  14.999  1.00  8.420          C  
ATOM   2035  HA  PRO A 129      14.268   1.480  13.372  1.00  6.730          H  
ATOM   2036 1HB  PRO A 129      12.597   3.675  12.179  1.00 10.100          H  
ATOM   2037 2HB  PRO A 129      12.425   1.918  12.054  1.00 10.100          H  
ATOM   2038 1HG  PRO A 129      10.836   3.183  13.657  1.00 10.100          H  
ATOM   2039 2HG  PRO A 129      11.501   1.686  14.173  1.00 10.100          H  
ATOM   2040 1HD  PRO A 129      12.383   4.514  14.916  1.00 10.100          H  
ATOM   2041 2HD  PRO A 129      12.094   3.049  15.927  1.00 10.100          H  
ATOM   2042  N   HIS A 130      15.501   4.448  12.849  1.00  5.450          N  
ATOM   2043  CA  HIS A 130      16.459   5.200  12.050  1.00  5.370          C  
ATOM   2044  C   HIS A 130      17.686   5.556  12.878  1.00  4.830          C  
ATOM   2045  O   HIS A 130      17.882   6.717  13.236  1.00  4.940          O  
ATOM   2046  CB  HIS A 130      15.842   6.513  11.533  1.00  7.550          C  
ATOM   2047  CG  HIS A 130      14.646   6.355  10.657  1.00  7.550          C  
ATOM   2048  ND1 HIS A 130      13.371   6.151  11.160  1.00  7.550          N  
ATOM   2049  CD2 HIS A 130      14.520   6.391   9.316  1.00  7.550          C  
ATOM   2050  CE1 HIS A 130      12.520   6.066  10.161  1.00  7.550          C  
ATOM   2051  NE2 HIS A 130      13.189   6.215   9.029  1.00  7.550          N  
ATOM   2052  H   HIS A 130      15.201   4.851  13.718  1.00  6.540          H  
ATOM   2053  HA  HIS A 130      16.787   4.604  11.211  1.00  6.440          H  
ATOM   2054 1HB  HIS A 130      15.560   7.138  12.381  1.00  9.060          H  
ATOM   2055 2HB  HIS A 130      16.596   7.062  10.963  1.00  9.060          H  
ATOM   2056  HD2 HIS A 130      15.322   6.543   8.596  1.00  9.060          H  
ATOM   2057  HE1 HIS A 130      11.453   5.901  10.258  1.00  9.060          H  
ATOM   2058  HE2 HIS A 130      12.801   6.200   8.085  1.00  9.060          H  
ATOM   2059  N   GLY A 131      18.488   4.549  13.233  1.00  4.460          N  
ATOM   2060  CA  GLY A 131      19.649   4.765  14.093  1.00  4.320          C  
ATOM   2061  C   GLY A 131      19.368   4.462  15.565  1.00  4.850          C  
ATOM   2062  O   GLY A 131      18.306   4.773  16.108  1.00  5.360          O  
ATOM   2063  H   GLY A 131      18.323   3.595  12.891  1.00  5.350          H  
ATOM   2064 1HA  GLY A 131      20.462   4.123  13.751  1.00  5.180          H  
ATOM   2065 2HA  GLY A 131      19.991   5.792  13.987  1.00  5.180          H  
ATOM   2066  N   GLU A 132      20.395   3.949  16.248  1.00  5.170          N  
ATOM   2067  CA  GLU A 132      20.358   3.533  17.660  1.00  6.120          C  
ATOM   2068  C   GLU A 132      20.021   4.669  18.635  1.00  6.440          C  
ATOM   2069  O   GLU A 132      19.687   4.435  19.795  1.00  7.030          O  
ATOM   2070  CB  GLU A 132      21.717   2.935  18.051  1.00  8.190          C  
ATOM   2071  CG  GLU A 132      22.157   1.683  17.247  1.00  8.190          C  
ATOM   2072  CD  GLU A 132      22.888   1.981  15.948  1.00  8.190          C  
ATOM   2073  OE1 GLU A 132      22.743   3.075  15.431  1.00  8.190          O  
ATOM   2074  OE2 GLU A 132      23.595   1.120  15.485  1.00  8.190          O  
ATOM   2075  H   GLU A 132      21.259   3.763  15.729  1.00  6.200          H  
ATOM   2076  HA  GLU A 132      19.592   2.765  17.764  1.00  7.340          H  
ATOM   2077 1HB  GLU A 132      22.490   3.695  17.942  1.00  9.830          H  
ATOM   2078 2HB  GLU A 132      21.688   2.652  19.105  1.00  9.830          H  
ATOM   2079 1HG  GLU A 132      22.778   1.046  17.876  1.00  9.830          H  
ATOM   2080 2HG  GLU A 132      21.267   1.133  16.986  1.00  9.830          H  
ATOM   2081  N   LYS A 133      20.232   5.895  18.176  1.00  6.310          N  
ATOM   2082  CA  LYS A 133      20.010   7.126  18.926  1.00  6.710          C  
ATOM   2083  C   LYS A 133      18.533   7.429  19.216  1.00  6.450          C  
ATOM   2084  O   LYS A 133      18.208   7.998  20.269  1.00  7.050          O  
ATOM   2085  CB  LYS A 133      20.588   8.302  18.137  1.00  9.230          C  
ATOM   2086  CG  LYS A 133      22.117   8.325  18.031  1.00  9.230          C  
ATOM   2087  CD  LYS A 133      22.575   9.510  17.176  1.00  9.230          C  
ATOM   2088  CE  LYS A 133      24.086   9.541  16.957  1.00  9.230          C  
ATOM   2089  NZ  LYS A 133      24.479  10.659  16.027  1.00  9.230          N  
ATOM   2090  H   LYS A 133      20.528   5.956  17.213  1.00  7.570          H  
ATOM   2091  HA  LYS A 133      20.527   7.039  19.881  1.00  8.050          H  
ATOM   2092 1HB  LYS A 133      20.173   8.294  17.127  1.00 11.080          H  
ATOM   2093 2HB  LYS A 133      20.271   9.238  18.606  1.00 11.080          H  
ATOM   2094 1HG  LYS A 133      22.546   8.413  19.029  1.00 11.080          H  
ATOM   2095 2HG  LYS A 133      22.468   7.394  17.584  1.00 11.080          H  
ATOM   2096 1HD  LYS A 133      22.077   9.492  16.206  1.00 11.080          H  
ATOM   2097 2HD  LYS A 133      22.304  10.428  17.684  1.00 11.080          H  
ATOM   2098 1HE  LYS A 133      24.585   9.686  17.912  1.00 11.080          H  
ATOM   2099 2HE  LYS A 133      24.406   8.595  16.527  1.00 11.080          H  
ATOM   2100 1HZ  LYS A 133      25.471  10.668  15.890  1.00 11.080          H  
ATOM   2101 2HZ  LYS A 133      24.023  10.550  15.135  1.00 11.080          H  
ATOM   2102 3HZ  LYS A 133      24.188  11.575  16.399  1.00 11.080          H  
ATOM   2103  N   GLY A 134      17.661   7.079  18.262  1.00  5.750          N  
ATOM   2104  CA  GLY A 134      16.247   7.427  18.325  1.00  5.660          C  
ATOM   2105  C   GLY A 134      15.759   7.899  16.952  1.00  5.110          C  
ATOM   2106  O   GLY A 134      16.554   8.365  16.144  1.00  5.240          O  
ATOM   2107  H   GLY A 134      17.980   6.547  17.446  1.00  6.900          H  
ATOM   2108 1HA  GLY A 134      15.662   6.599  18.662  1.00  6.790          H  
ATOM   2109 2HA  GLY A 134      16.124   8.226  19.052  1.00  6.790          H  
ATOM   2110  N   TRP A 135      14.438   7.811  16.683  1.00  4.830          N  
ATOM   2111  CA  TRP A 135      13.883   8.268  15.389  1.00  4.760          C  
ATOM   2112  C   TRP A 135      14.174   9.742  15.054  1.00  5.250          C  
ATOM   2113  O   TRP A 135      14.097  10.142  13.889  1.00  5.770          O  
ATOM   2114  CB  TRP A 135      12.352   8.063  15.310  1.00  6.690          C  
ATOM   2115  CG  TRP A 135      11.555   8.880  16.303  1.00  6.690          C  
ATOM   2116  CD1 TRP A 135      11.126   8.461  17.511  1.00  6.690          C  
ATOM   2117  CD2 TRP A 135      11.118  10.274  16.202  1.00  6.690          C  
ATOM   2118  NE1 TRP A 135      10.477   9.489  18.162  1.00  6.690          N  
ATOM   2119  CE2 TRP A 135      10.473  10.580  17.384  1.00  6.690          C  
ATOM   2120  CE3 TRP A 135      11.236  11.271  15.227  1.00  6.690          C  
ATOM   2121  CZ2 TRP A 135       9.955  11.816  17.623  1.00  6.690          C  
ATOM   2122  CZ3 TRP A 135      10.701  12.501  15.478  1.00  6.690          C  
ATOM   2123  CH2 TRP A 135      10.087  12.766  16.632  1.00  6.690          C  
ATOM   2124  H   TRP A 135      13.821   7.375  17.353  1.00  5.800          H  
ATOM   2125  HA  TRP A 135      14.338   7.662  14.605  1.00  5.710          H  
ATOM   2126 1HB  TRP A 135      12.010   8.315  14.309  1.00  8.030          H  
ATOM   2127 2HB  TRP A 135      12.117   7.012  15.474  1.00  8.030          H  
ATOM   2128  HD1 TRP A 135      11.292   7.466  17.925  1.00  8.030          H  
ATOM   2129  HE1 TRP A 135      10.065   9.503  19.123  1.00  8.030          H  
ATOM   2130  HE3 TRP A 135      11.739  11.081  14.281  1.00  8.030          H  
ATOM   2131  HZ2 TRP A 135       9.442  12.058  18.559  1.00  8.030          H  
ATOM   2132  HZ3 TRP A 135      10.784  13.259  14.728  1.00  8.030          H  
ATOM   2133  HH2 TRP A 135       9.684  13.754  16.792  1.00  8.030          H  
ATOM   2134  N   GLY A 136      14.415  10.569  16.069  1.00  5.530          N  
ATOM   2135  CA  GLY A 136      14.690  11.982  15.856  1.00  6.420          C  
ATOM   2136  C   GLY A 136      16.150  12.131  15.453  1.00  6.860          C  
ATOM   2137  O   GLY A 136      17.021  11.414  15.958  1.00  7.220          O  
ATOM   2138  H   GLY A 136      14.453  10.179  16.996  1.00  6.640          H  
ATOM   2139 1HA  GLY A 136      14.042  12.373  15.073  1.00  7.700          H  
ATOM   2140 2HA  GLY A 136      14.483  12.537  16.766  1.00  7.700          H  
ATOM   2141  N   THR A 137      16.465  13.120  14.625  1.00  7.190          N  
ATOM   2142  CA  THR A 137      17.853  13.266  14.222  1.00  7.930          C  
ATOM   2143  C   THR A 137      18.707  13.775  15.348  1.00  8.220          C  
ATOM   2144  O   THR A 137      18.581  14.920  15.786  1.00  8.670          O  
ATOM   2145  CB  THR A 137      17.962  14.193  13.004  1.00 10.810          C  
ATOM   2146  OG1 THR A 137      17.193  13.622  11.926  1.00 10.810          O  
ATOM   2147  CG2 THR A 137      19.418  14.375  12.570  1.00 10.810          C  
ATOM   2148  H   THR A 137      15.757  13.722  14.233  1.00  8.630          H  
ATOM   2149  HA  THR A 137      18.233  12.285  13.941  1.00  9.520          H  
ATOM   2150  HB  THR A 137      17.566  15.150  13.251  1.00 12.970          H  
ATOM   2151  HG1 THR A 137      17.055  14.302  11.231  1.00 12.970          H  
ATOM   2152 1HG2 THR A 137      19.446  15.033  11.703  1.00 12.970          H  
ATOM   2153 2HG2 THR A 137      20.001  14.821  13.378  1.00 12.970          H  
ATOM   2154 3HG2 THR A 137      19.856  13.420  12.309  1.00 12.970          H  
ATOM   2155  N   ASP A 138      19.613  12.905  15.780  1.00  8.200          N  
ATOM   2156  CA  ASP A 138      20.483  13.128  16.916  1.00  8.700          C  
ATOM   2157  C   ASP A 138      19.700  13.480  18.176  1.00  8.260          C  
ATOM   2158  O   ASP A 138      20.147  14.292  18.991  1.00  8.660          O  
ATOM   2159  CB  ASP A 138      21.526  14.202  16.593  1.00 11.980          C  
ATOM   2160  CG  ASP A 138      22.532  13.739  15.521  1.00 11.980          C  
ATOM   2161  OD1 ASP A 138      23.064  12.631  15.652  1.00 11.980          O  
ATOM   2162  OD2 ASP A 138      22.759  14.463  14.586  1.00 11.980          O  
ATOM   2163  H   ASP A 138      19.642  12.006  15.316  1.00  9.840          H  
ATOM   2164  HA  ASP A 138      21.011  12.202  17.114  1.00 10.440          H  
ATOM   2165 1HB  ASP A 138      21.034  15.112  16.250  1.00 14.380          H  
ATOM   2166 2HB  ASP A 138      22.077  14.456  17.499  1.00 14.380          H  
ATOM   2167  N   ILE A 139      18.552  12.826  18.376  1.00  7.590          N  
ATOM   2168  CA  ILE A 139      17.782  13.090  19.577  1.00  7.320          C  
ATOM   2169  C   ILE A 139      17.865  11.895  20.508  1.00  7.640          C  
ATOM   2170  O   ILE A 139      17.490  10.784  20.146  1.00  7.690          O  
ATOM   2171  CB  ILE A 139      16.294  13.376  19.270  1.00 10.360          C  
ATOM   2172  CG1 ILE A 139      16.122  14.532  18.210  1.00 10.360          C  
ATOM   2173  CG2 ILE A 139      15.567  13.727  20.569  1.00 10.360          C  
ATOM   2174  CD1 ILE A 139      16.683  15.880  18.562  1.00 10.360          C  
ATOM   2175  H   ILE A 139      18.211  12.149  17.684  1.00  9.110          H  
ATOM   2176  HA  ILE A 139      18.206  13.946  20.096  1.00  8.780          H  
ATOM   2177  HB  ILE A 139      15.846  12.484  18.840  1.00 12.430          H  
ATOM   2178 1HG1 ILE A 139      16.605  14.226  17.304  1.00 12.430          H  
ATOM   2179 2HG1 ILE A 139      15.060  14.658  18.014  1.00 12.430          H  
ATOM   2180 1HG2 ILE A 139      14.520  13.909  20.353  1.00 12.430          H  
ATOM   2181 2HG2 ILE A 139      15.646  12.909  21.279  1.00 12.430          H  
ATOM   2182 3HG2 ILE A 139      15.998  14.615  21.015  1.00 12.430          H  
ATOM   2183 1HD1 ILE A 139      16.500  16.564  17.734  1.00 12.430          H  
ATOM   2184 2HD1 ILE A 139      16.212  16.272  19.456  1.00 12.430          H  
ATOM   2185 3HD1 ILE A 139      17.758  15.799  18.720  1.00 12.430          H  
ATOM   2186  N   ALA A 140      18.292  12.134  21.738  1.00  8.100          N  
ATOM   2187  CA  ALA A 140      18.410  11.064  22.723  1.00  8.620          C  
ATOM   2188  C   ALA A 140      17.034  10.719  23.260  1.00  8.260          C  
ATOM   2189  O   ALA A 140      16.610  11.256  24.284  1.00  8.410          O  
ATOM   2190  CB  ALA A 140      19.324  11.480  23.863  1.00 11.860          C  
ATOM   2191  H   ALA A 140      18.571  13.075  21.977  1.00  9.720          H  
ATOM   2192  HA  ALA A 140      18.815  10.180  22.227  1.00 10.340          H  
ATOM   2193 1HB  ALA A 140      19.400  10.664  24.580  1.00 14.230          H  
ATOM   2194 2HB  ALA A 140      20.312  11.713  23.470  1.00 14.230          H  
ATOM   2195 3HB  ALA A 140      18.912  12.359  24.358  1.00 14.230          H  
ATOM   2196  N   LEU A 141      16.310   9.885  22.527  1.00  7.950          N  
ATOM   2197  CA  LEU A 141      14.929   9.591  22.902  1.00  7.870          C  
ATOM   2198  C   LEU A 141      14.825   8.515  23.960  1.00  8.570          C  
ATOM   2199  O   LEU A 141      15.629   7.578  23.999  1.00  9.360          O  
ATOM   2200  CB  LEU A 141      14.131   9.183  21.683  1.00 11.050          C  
ATOM   2201  CG  LEU A 141      14.003  10.232  20.587  1.00 11.050          C  
ATOM   2202  CD1 LEU A 141      13.378   9.636  19.499  1.00 11.050          C  
ATOM   2203  CD2 LEU A 141      13.128  11.367  21.017  1.00 11.050          C  
ATOM   2204  H   LEU A 141      16.752   9.471  21.684  1.00  9.540          H  
ATOM   2205  HA  LEU A 141      14.495  10.492  23.325  1.00  9.440          H  
ATOM   2206 1HB  LEU A 141      14.581   8.286  21.258  1.00 13.260          H  
ATOM   2207 2HB  LEU A 141      13.124   8.944  22.015  1.00 13.260          H  
ATOM   2208  HG  LEU A 141      14.984  10.588  20.298  1.00 13.260          H  
ATOM   2209 1HD1 LEU A 141      13.257  10.363  18.700  1.00 13.260          H  
ATOM   2210 2HD1 LEU A 141      13.944   8.814  19.158  1.00 13.260          H  
ATOM   2211 3HD1 LEU A 141      12.415   9.295  19.846  1.00 13.260          H  
ATOM   2212 1HD2 LEU A 141      13.024  12.068  20.192  1.00 13.260          H  
ATOM   2213 2HD2 LEU A 141      12.155  10.970  21.264  1.00 13.260          H  
ATOM   2214 3HD2 LEU A 141      13.542  11.881  21.874  1.00 13.260          H  
ATOM   2215  N   ARG A 142      13.794   8.630  24.800  1.00  8.510          N  
ATOM   2216  CA  ARG A 142      13.544   7.666  25.855  1.00  8.630          C  
ATOM   2217  C   ARG A 142      12.061   7.321  25.975  1.00  8.400          C  
ATOM   2218  O   ARG A 142      11.174   8.188  25.904  1.00  8.390          O  
ATOM   2219  CB  ARG A 142      14.052   8.204  27.195  1.00 12.030          C  
ATOM   2220  CG  ARG A 142      15.582   8.454  27.280  1.00 12.030          C  
ATOM   2221  CD  ARG A 142      16.383   7.197  27.287  1.00 12.030          C  
ATOM   2222  NE  ARG A 142      17.807   7.461  27.458  1.00 12.030          N  
ATOM   2223  CZ  ARG A 142      18.684   7.744  26.457  1.00 12.030          C  
ATOM   2224  NH1 ARG A 142      18.298   7.812  25.191  1.00 12.030          N  
ATOM   2225  NH2 ARG A 142      19.961   7.947  26.762  1.00 12.030          N  
ATOM   2226  H   ARG A 142      13.169   9.421  24.700  1.00 10.210          H  
ATOM   2227  HA  ARG A 142      14.078   6.749  25.613  1.00 10.360          H  
ATOM   2228 1HB  ARG A 142      13.559   9.155  27.415  1.00 14.440          H  
ATOM   2229 2HB  ARG A 142      13.784   7.510  27.990  1.00 14.440          H  
ATOM   2230 1HG  ARG A 142      15.910   9.074  26.452  1.00 14.440          H  
ATOM   2231 2HG  ARG A 142      15.795   8.980  28.210  1.00 14.440          H  
ATOM   2232 1HD  ARG A 142      16.056   6.573  28.118  1.00 14.440          H  
ATOM   2233 2HD  ARG A 142      16.249   6.651  26.361  1.00 14.440          H  
ATOM   2234  HE  ARG A 142      18.172   7.421  28.400  1.00 14.440          H  
ATOM   2235 1HH1 ARG A 142      17.312   7.664  24.909  1.00 14.440          H  
ATOM   2236 2HH1 ARG A 142      18.973   7.998  24.466  1.00 14.440          H  
ATOM   2237 1HH2 ARG A 142      20.266   7.893  27.724  1.00 14.440          H  
ATOM   2238 2HH2 ARG A 142      20.631   8.152  26.036  1.00 14.440          H  
ATOM   2239  N   LEU A 143      11.804   6.045  26.255  1.00  8.510          N  
ATOM   2240  CA  LEU A 143      10.451   5.546  26.441  1.00  8.590          C  
ATOM   2241  C   LEU A 143       9.736   6.225  27.600  1.00  8.690          C  
ATOM   2242  O   LEU A 143       8.553   6.542  27.510  1.00  8.830          O  
ATOM   2243  CB  LEU A 143      10.480   4.027  26.717  1.00 11.990          C  
ATOM   2244  CG  LEU A 143      10.887   3.066  25.544  1.00 11.990          C  
ATOM   2245  CD1 LEU A 143      11.030   1.622  26.079  1.00 11.990          C  
ATOM   2246  CD2 LEU A 143       9.810   3.093  24.469  1.00 11.990          C  
ATOM   2247  H   LEU A 143      12.577   5.396  26.311  1.00 10.210          H  
ATOM   2248  HA  LEU A 143       9.881   5.750  25.536  1.00 10.310          H  
ATOM   2249 1HB  LEU A 143      11.168   3.844  27.539  1.00 14.390          H  
ATOM   2250 2HB  LEU A 143       9.494   3.732  27.051  1.00 14.390          H  
ATOM   2251  HG  LEU A 143      11.837   3.378  25.119  1.00 14.390          H  
ATOM   2252 1HD1 LEU A 143      11.306   0.958  25.255  1.00 14.390          H  
ATOM   2253 2HD1 LEU A 143      11.799   1.583  26.853  1.00 14.390          H  
ATOM   2254 3HD1 LEU A 143      10.074   1.304  26.495  1.00 14.390          H  
ATOM   2255 1HD2 LEU A 143      10.065   2.426  23.667  1.00 14.390          H  
ATOM   2256 2HD2 LEU A 143       8.865   2.772  24.888  1.00 14.390          H  
ATOM   2257 3HD2 LEU A 143       9.696   4.078  24.074  1.00 14.390          H  
ATOM   2258  N   ARG A 144      10.467   6.529  28.671  1.00  8.830          N  
ATOM   2259  CA  ARG A 144       9.838   7.104  29.857  1.00  8.980          C  
ATOM   2260  C   ARG A 144       9.381   8.541  29.672  1.00  9.240          C  
ATOM   2261  O   ARG A 144       8.639   9.067  30.500  1.00  9.650          O  
ATOM   2262  CB  ARG A 144      10.760   7.081  31.059  1.00 12.510          C  
ATOM   2263  CG  ARG A 144      11.103   5.714  31.549  1.00 12.510          C  
ATOM   2264  CD  ARG A 144      11.681   5.742  32.910  1.00 12.510          C  
ATOM   2265  NE  ARG A 144      12.186   4.441  33.302  1.00 12.510          N  
ATOM   2266  CZ  ARG A 144      11.440   3.361  33.646  1.00 12.510          C  
ATOM   2267  NH1 ARG A 144      10.105   3.379  33.607  1.00 12.510          N  
ATOM   2268  NH2 ARG A 144      12.077   2.248  34.001  1.00 12.510          N  
ATOM   2269  H   ARG A 144      11.446   6.294  28.682  1.00 10.600          H  
ATOM   2270  HA  ARG A 144       8.959   6.503  30.095  1.00 10.780          H  
ATOM   2271 1HB  ARG A 144      11.686   7.603  30.817  1.00 15.010          H  
ATOM   2272 2HB  ARG A 144      10.287   7.616  31.884  1.00 15.010          H  
ATOM   2273 1HG  ARG A 144      10.202   5.122  31.557  1.00 15.010          H  
ATOM   2274 2HG  ARG A 144      11.828   5.257  30.880  1.00 15.010          H  
ATOM   2275 1HD  ARG A 144      12.506   6.453  32.941  1.00 15.010          H  
ATOM   2276 2HD  ARG A 144      10.915   6.047  33.626  1.00 15.010          H  
ATOM   2277  HE  ARG A 144      13.194   4.341  33.349  1.00 15.010          H  
ATOM   2278 1HH1 ARG A 144       9.565   4.214  33.321  1.00 15.010          H  
ATOM   2279 2HH1 ARG A 144       9.574   2.520  33.808  1.00 15.010          H  
ATOM   2280 1HH2 ARG A 144      13.086   2.226  34.018  1.00 15.010          H  
ATOM   2281 2HH2 ARG A 144      11.561   1.408  34.243  1.00 15.010          H  
ATOM   2282  N   ASP A 145       9.858   9.211  28.624  1.00  9.230          N  
ATOM   2283  CA  ASP A 145       9.480  10.590  28.401  1.00  9.730          C  
ATOM   2284  C   ASP A 145       8.398  10.637  27.341  1.00 10.270          C  
ATOM   2285  O   ASP A 145       8.009  11.712  26.881  1.00 10.400          O  
ATOM   2286  CB  ASP A 145      10.689  11.415  27.959  1.00 13.420          C  
ATOM   2287  CG  ASP A 145      11.777  11.554  29.048  1.00 13.420          C  
ATOM   2288  OD1 ASP A 145      11.458  11.647  30.211  1.00 13.420          O  
ATOM   2289  OD2 ASP A 145      12.930  11.576  28.682  1.00 13.420          O  
ATOM   2290  H   ASP A 145      10.440   8.761  27.915  1.00 11.080          H  
ATOM   2291  HA  ASP A 145       9.081  11.008  29.325  1.00 11.680          H  
ATOM   2292 1HB  ASP A 145      11.135  10.942  27.079  1.00 16.110          H  
ATOM   2293 2HB  ASP A 145      10.360  12.411  27.664  1.00 16.110          H  
ATOM   2294  N   ASN A 146       7.935   9.448  26.928  1.00 10.780          N  
ATOM   2295  CA  ASN A 146       6.938   9.286  25.891  1.00 11.520          C  
ATOM   2296  C   ASN A 146       7.352   9.998  24.612  1.00 11.530          C  
ATOM   2297  O   ASN A 146       6.504  10.575  23.930  1.00 11.390          O  
ATOM   2298  CB  ASN A 146       5.591   9.798  26.371  1.00 15.830          C  
ATOM   2299  CG  ASN A 146       5.056   9.021  27.529  1.00 15.830          C  
ATOM   2300  OD1 ASN A 146       5.051   7.784  27.525  1.00 15.830          O  
ATOM   2301  ND2 ASN A 146       4.599   9.724  28.536  1.00 15.830          N  
ATOM   2302  H   ASN A 146       8.278   8.585  27.356  1.00 12.940          H  
ATOM   2303  HA  ASN A 146       6.854   8.219  25.665  1.00 13.820          H  
ATOM   2304 1HB  ASN A 146       5.667  10.844  26.657  1.00 19.000          H  
ATOM   2305 2HB  ASN A 146       4.871   9.739  25.557  1.00 19.000          H  
ATOM   2306 1HD2 ASN A 146       4.231   9.260  29.345  1.00 19.000          H  
ATOM   2307 2HD2 ASN A 146       4.625  10.724  28.500  1.00 19.000          H  
ATOM   2308  N   SER A 147       8.646   9.949  24.253  1.00 11.870          N  
ATOM   2309  CA  SER A 147       9.074  10.647  23.044  1.00 12.120          C  
ATOM   2310  C   SER A 147       9.351   9.697  21.889  1.00 12.410          C  
ATOM   2311  O   SER A 147       9.725  10.119  20.792  1.00 12.630          O  
ATOM   2312  CB  SER A 147      10.285  11.500  23.357  1.00 16.870          C  
ATOM   2313  OG  SER A 147      11.400  10.721  23.698  1.00 16.870          O  
ATOM   2314  H   SER A 147       9.349   9.459  24.822  1.00 14.240          H  
ATOM   2315  HA  SER A 147       8.273  11.319  22.736  1.00 14.540          H  
ATOM   2316 1HB  SER A 147      10.516  12.130  22.502  1.00 20.240          H  
ATOM   2317 2HB  SER A 147      10.041  12.160  24.189  1.00 20.240          H  
ATOM   2318  HG  SER A 147      12.070  11.356  23.976  1.00 20.240          H  
ATOM   2319  N   VAL A 148       9.154   8.418  22.143  1.00 12.570          N  
ATOM   2320  CA  VAL A 148       9.435   7.372  21.185  1.00 13.060          C  
ATOM   2321  C   VAL A 148       8.183   6.985  20.402  1.00 14.180          C  
ATOM   2322  O   VAL A 148       7.124   6.764  20.988  1.00 14.560          O  
ATOM   2323  CB  VAL A 148      10.009   6.163  21.927  1.00 18.090          C  
ATOM   2324  CG1 VAL A 148      10.316   5.020  20.969  1.00 18.090          C  
ATOM   2325  CG2 VAL A 148      11.251   6.600  22.668  1.00 18.090          C  
ATOM   2326  H   VAL A 148       8.804   8.185  23.062  1.00 15.080          H  
ATOM   2327  HA  VAL A 148      10.188   7.734  20.487  1.00 15.670          H  
ATOM   2328  HB  VAL A 148       9.267   5.800  22.633  1.00 21.710          H  
ATOM   2329 1HG1 VAL A 148      10.706   4.192  21.535  1.00 21.710          H  
ATOM   2330 2HG1 VAL A 148       9.422   4.698  20.443  1.00 21.710          H  
ATOM   2331 3HG1 VAL A 148      11.057   5.334  20.235  1.00 21.710          H  
ATOM   2332 1HG2 VAL A 148      11.666   5.758  23.220  1.00 21.710          H  
ATOM   2333 2HG2 VAL A 148      11.970   6.961  21.949  1.00 21.710          H  
ATOM   2334 3HG2 VAL A 148      11.008   7.398  23.358  1.00 21.710          H  
ATOM   2335  N   ILE A 149       8.322   6.933  19.084  1.00 14.760          N  
ATOM   2336  CA  ILE A 149       7.262   6.562  18.165  1.00 15.910          C  
ATOM   2337  C   ILE A 149       7.475   5.122  17.744  1.00 16.250          C  
ATOM   2338  O   ILE A 149       6.563   4.296  17.801  1.00 17.150          O  
ATOM   2339  OXT ILE A 149       8.630   4.747  17.581  1.00 23.870          O  
ATOM   2340  CB  ILE A 149       7.273   7.463  16.922  1.00 20.790          C  
ATOM   2341  CG1 ILE A 149       7.009   8.915  17.334  1.00 20.790          C  
ATOM   2342  CG2 ILE A 149       6.253   6.969  15.896  1.00 20.790          C  
ATOM   2343  CD1 ILE A 149       7.252   9.918  16.242  1.00 20.790          C  
ATOM   2344  H   ILE A 149       9.233   7.140  18.703  1.00 17.710          H  
ATOM   2345  HA  ILE A 149       6.299   6.646  18.668  1.00 19.090          H  
ATOM   2346  HB  ILE A 149       8.266   7.435  16.480  1.00 24.950          H  
ATOM   2347 1HG1 ILE A 149       5.975   9.009  17.665  1.00 24.950          H  
ATOM   2348 2HG1 ILE A 149       7.660   9.164  18.167  1.00 24.950          H  
ATOM   2349 1HG2 ILE A 149       6.291   7.579  15.019  1.00 24.950          H  
ATOM   2350 2HG2 ILE A 149       6.470   5.955  15.615  1.00 24.950          H  
ATOM   2351 3HG2 ILE A 149       5.250   7.008  16.325  1.00 24.950          H  
ATOM   2352 1HD1 ILE A 149       7.057  10.927  16.622  1.00 24.950          H  
ATOM   2353 2HD1 ILE A 149       8.273   9.844  15.920  1.00 24.950          H  
ATOM   2354 3HD1 ILE A 149       6.606   9.732  15.407  1.00 24.950          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 -777.641 86.181 577.482 -50.2155 17.6297 39.2406 261.457 -301.708 -1.30571 -9.06379 -202.412 -46.7193 -61.456 -12.6808 -28.3199 -14.7939 0 3.13545 9.58396 85.5942 134.117 -34.5241 24.8595 -68.7692 7.7687 102.375 -260.185
MET:NtermProteinFull_1 -4.40832 0.45808 2.139 -0.67276 0.10362 0.37975 0.78719 -0.8375 -0.00036 -0.0082 0.68652 0.97074 0 0 0 0 0 0.08605 0.16513 2.99366 0 0 0 0.60916 0 0.76811 4.21987
PRO_2 -4.54843 0.72433 3.62006 -0.1209 0.00057 0.08754 1.35635 -1.41692 -0.00034 -0.00089 -1.24358 0.27859 0 0 -0.98832 0 0 -0.05872 0.01428 0.18696 0 -1.11727 0 -2.4119 -0.39348 0.9922 -5.03987
GLU_3 -1.60192 0.07388 1.87766 -0.58358 0.24105 1.54808 0.62148 -0.84484 -0.00036 -0.0082 -0.13802 -3.15803 0 0 0 0 0 -0.02766 0.00492 0 3.14635 -0.13152 0 -2.7348 -0.51606 0.45743 -1.77416
ASN_4 -2.48892 0.26845 3.03048 -0.35635 0.0508 0.71519 1.04841 -1.29985 -0 -0 -0.77315 -1.57166 0 0 0 -0.8436 0 -0.05823 0.04466 0 2.3881 -0.67445 0 -0.93687 -0.39913 0.37133 -1.4848
GLN_5 -6.67702 0.3414 5.26097 -0.31869 0.02602 0.26489 2.20213 -2.304 -0.00034 -0.00089 -1.20223 -0.21487 0 0 -0.98832 -0.8547 0 0.04285 0.02345 0 3.55526 -0.08838 0 -0.18838 -0.39077 0.41174 -1.09988
GLY_6 -0.84142 0.03806 1.02673 -6e-05 0 0 0.17026 -0.49125 -0 -0 -0.02534 -0.39875 0 0 0 0 0 -0.1203 0 0 0 0.31564 0 0.83697 -0.14588 0.33245 0.69711
CYS_7 -5.14247 0.35039 2.19004 -0.04699 0.0003 0.01721 0.54932 -1.10537 -0.00099 -0.00928 -0.09062 -0.17932 0 0 0 0 0 0.16248 0.00045 0.46823 0 0.11126 0 3.6196 -0.3078 0.25038 0.83681
SER_8 -4.62763 0.31195 5.42153 -0.02911 0 0.06698 2.96453 -2.4741 -0 -0 -2.7036 -0.54069 0 0 -0.7142 0 0 -0.01968 0.00617 0.16079 0 -0.47857 0.60526 -0.77834 -0.51923 0.44954 -2.8984
GLU_9 -3.71592 0.30202 3.4818 -0.46131 0.28867 1.45847 1.48093 -1.78875 -0.02742 -0.16273 -1.33925 -3.04088 0 0 0 0 0 -0.00294 0.01429 0 3.9936 -0.26486 0 -2.7348 -0.55324 0.34342 -2.72891
ARG_10 -3.79649 0.22807 4.47911 -0.7422 0.10575 0.48568 1.81824 -2.12245 -0.02742 -0.16273 -0.87544 0.28657 0 0 0 0 0 0.09459 0.02306 1.44345 0 -0.0543 0 -1.2888 -0.47448 0.24067 -0.33911
LEU_11 -6.55799 0.41055 5.625 -0.48422 0.24996 0.12339 3.18982 -2.86023 -0 -0 -1.18562 0.20825 0 0 -0.7142 0 0 0.0203 0.0111 0.31122 0 -0.29479 0 0.18072 -0.3343 0.36481 -1.73625
MET_12 -9.02339 0.86606 6.97592 -0.32102 0.04945 0.10082 2.72679 -3.18819 -0 -0 -2.47935 -0.08308 0 0 0 0 0 0.14894 0.00533 1.75727 0 0.01918 0 0.60916 -0.19567 0.52345 -1.50833
ILE_13 -5.23047 0.24423 5.48319 -0.49519 0.34202 0.10108 2.40668 -2.75063 -0 -0 -1.6831 -0.01801 0 0 0 0 0 -0.06665 0.01692 0.54295 0 -0.45152 0 0.73287 -0.01805 0.48464 -0.35903
ASN_14 -5.65392 0.35809 5.91025 -0.1784 0.02134 0.26273 2.91404 -3.00017 -7e-05 -0.00208 -2.62915 -0.31029 0 0 0 0 0 -0.02198 0.01519 0 1.42679 0.45785 0 -0.93687 0.07866 0.40951 -0.87848
ILE_15 -8.57079 1.38051 5.18563 -0.47344 0.25238 0.08051 3.47879 -3.16688 -0 -0 -2.67959 0.38673 0 0 0 0 0 -0.01491 0.03618 1.2531 0 -0.08942 0 0.73287 0.02127 0.90011 -1.28691
ASN_16 -5.69416 0.36026 5.74138 -0.17405 0.02695 0.25714 2.34066 -2.75956 -0 -0 -2.12289 -0.37512 0 0 -0.50208 0 0 0.06707 0.00105 0 1.46122 0.17219 0 -0.93687 -0.07559 0.77107 -1.44134
ASN_17 -4.64595 0.36033 5.79774 -0.17381 0.0283 0.25372 2.77629 -2.78035 -0.01703 -0.07176 -2.90147 -0.24093 0 0 0 0 0 -0.03284 0.01169 0 1.6312 0.31917 0 -0.93687 0.18183 0.29757 -0.14317
LEU_18 -7.82948 0.76428 5.64582 -0.49009 0.21618 0.11007 3.69949 -3.09675 -0 -0 -3.34572 0.24346 0 0 0 0 0 -0.00724 0.0093 0.27682 0 -0.28851 0 0.18072 0.01802 0.46677 -3.42685
MET_19 -9.31685 1.06103 6.53412 -0.42238 0.24329 0.03144 2.02744 -2.94277 -0 -0 -1.41766 0.02294 0 0 0 0 0 0.02208 0.4573 1.24458 0 -0.00227 0 0.60916 -0.23851 0.97913 -1.10793
HIS_D_20 -4.06963 0.29291 4.5173 -0.41918 0.01229 0.51199 1.83335 -2.06628 -0 -0 -1.91509 -0.22035 0 0 -0.50208 0 0 -0.04439 0.00661 0 2.60807 -0.30011 0 -0.45461 0.21865 0.96657 0.97601
GLU_21 -2.42603 0.24547 2.58396 -0.21901 0.03573 0.33309 0.95703 -1.13164 -0 -0 -0.37774 -0.52554 0 0 0 0 0 0.14326 0.0214 0 2.88482 -0.11907 0 -2.7348 0.36792 0.66222 0.70108
ILE_22 -3.67451 0.53548 1.99062 -0.49182 0.41124 0.10425 0.89203 -1.23185 -0.03623 -0.13745 -0.50665 -0.29383 0 0 0 0 0 0.31212 0.00471 0.80419 0 -0.30262 0 0.73287 0.43019 0.85275 0.39551
ASN_23 -6.19382 0.55142 5.68715 -0.20184 0.05394 0.29798 2.57667 -2.79755 -0.00522 -0.05407 -2.15508 -0.5449 0 0 0 0 0 0.02422 0.01289 0 3.90985 0.00343 0 -0.93687 0.46044 0.92116 1.60981
GLU_24 -4.19182 0.41066 4.61704 -0.41707 0.06391 0.81225 2.73779 -2.17354 -0.01927 -0.06776 -2.9198 -0.57823 0 0 0 -1.1267 0 -0.07219 0.1466 0 3.88791 -0.34528 0 -2.7348 -0.2227 0.64678 -1.54623
LEU_25 -7.24679 0.81587 3.37165 -0.53971 0.3282 0.14464 1.8735 -2.33121 -0 -0 -0.26378 -0.00824 0 0 0 0 0 0.0889 0.03135 2.98006 0 -0.12726 0 0.18072 -0.60931 0.50006 -0.81137
THR_26 -7.436 0.80965 5.51258 -0.20735 0.18752 0.07796 2.72944 -2.85683 -0.00522 -0.05407 -1.6624 -0.54919 0 0 0 0 0 0.49012 0.0008 0.9209 0 -0.10743 2.32596 -1.0874 -0.26982 0.75931 -0.42147
LYS_27 -6.93293 0.4641 7.05118 -0.61743 0.13128 0.38871 3.27028 -3.16831 -0 -0 -1.62672 -0.05721 0 0 0 0 0 0.21975 0.18678 2.71228 0 -0.0394 0 -1.5107 -0.21397 0.76105 1.01875
SER_28 -6.90347 0.56576 6.30953 -0.02355 0 0.02177 2.85335 -3.14957 -0.01049 -0.04902 -1.18269 -0.36799 0 0 0 0 0 0.20841 8e-05 0.50849 0 0.29092 0.60819 -0.77834 -0.25097 0.48036 -0.86925
TYR_29 -9.25312 1.19049 5.97099 -0.8269 0.03592 0.26067 3.58174 -3.49789 -0.00099 -0.00928 -2.29662 -0.29781 0 0 0 -0.8547 0 0.10176 0.02521 0 1.905 -0.38807 0.02917 1.2797 -0.04193 0.48615 -2.60052
LYS_30 -6.29343 0.68655 5.94032 -0.71737 0.20241 0.54842 2.69693 -2.70631 -0 -0 -1.74849 -0.13992 0 0 0 0 0 0.06821 0.12263 2.86327 0 -0.03051 0 -1.5107 -0.19144 0.581 0.37157
MET_31 -8.71665 0.66422 5.76639 -0.72335 0.23651 0.20032 2.89392 -3.06008 -0 -0 -2.20647 -0.0259 0 0 0 0 0 0.16303 0.05171 0.91801 0 -0.18806 0 0.60916 -0.35815 0.47612 -3.29927
LEU_32 -8.40706 1.00539 5.28919 -0.67378 0.19113 0.24461 3.34443 -3.16508 -0 -0 -3.04272 0.05816 0 0 0 0 0 -0.02671 0.0701 0.89726 0 -0.21432 0 0.18072 -0.20891 0.59502 -3.8626
HIS_33 -8.07893 0.7545 7.16109 -0.45174 0.07934 0.44309 2.5565 -3.47733 -0.0012 -0.02225 -1.98954 -0.57964 0 0 0 0 0 -0.04033 0.13365 0 2.81237 0.05031 0 -0.45461 -0.15309 0.62953 -0.62827
GLU_34 -5.07856 0.17247 6.64938 -0.57593 0.08687 1.02547 2.52307 -2.70495 -0 -0 -3.88533 -0.6768 0 0 0 -0.4759 0 -0.01937 0.00969 0 3.44655 -0.13257 0 -2.7348 -0.22554 0.39192 -2.20434
VAL_35 -7.32822 0.86814 4.26018 -0.31164 0.19718 0.07217 2.84198 -2.8488 -0.01007 -0.0479 -2.827 -0.26567 0 0 0 0 0 -0.04965 0.0002 0.18115 0 -0.37968 0 1.9342 -0.13703 0.39787 -3.45259
GLU_36 -6.71665 0.52161 7.72543 -0.32482 0.07456 0.33507 3.27154 -3.50866 -0.01658 -0.10757 -3.75265 -0.5622 0 0 0 -0.8436 0 -0.02845 0.00743 0 3.76602 -0.09469 0 -2.7348 -0.08561 0.47791 -2.59672
LYS_37 -3.278 0.21467 4.37353 -0.39612 0.0539 0.19041 1.64601 -2.0008 -0 -0 -1.54543 -0.06167 0 0 0 0 0 0.00296 0.0003 1.80401 0 0.09606 0 -1.5107 0.02412 0.34393 -0.04283
GLU_38 -4.66902 0.28311 4.65175 -0.33297 0.05578 0.39525 1.96342 -2.31787 -0 -0 -1.6995 -0.60261 0 0 0 0 0 -0.0303 0.02259 0 3.52454 -0.18156 0 -2.7348 -0.02242 0.26189 -1.43272
ALA_39 -6.23169 0.65639 3.11831 -0.02248 0 0 2.76351 -2.70174 -0 -0 -2.85305 -0.33464 0 0 0 0 0 0.03869 0 0 0 -0.2403 0 1.8394 -0.3257 0.3499 -3.94339
GLN_40 -5.68892 0.35095 6.0086 -0.26613 0.03167 0.18303 2.52623 -2.8268 -0.01007 -0.0479 -2.99775 -0.52763 0 0 0 0 0 0.0404 0.09016 0 2.74417 -0.12772 0 -0.18838 -0.32872 0.44075 -0.59404
SER_41 -3.59391 0.17253 4.33634 -0.02675 0 0.0625 2.28772 -2.2485 -0.01538 -0.08532 -1.88728 -0.61652 0 0 0 0 0 0.01738 0.00127 0.58145 0 0.35575 0.60014 -0.77834 0.08258 0.28825 -0.46609
GLU_42 -6.014 0.36552 6.53982 -0.34896 0.08673 0.4118 2.6908 -3.0611 -0 -0 -3.32434 -0.58493 0 0 0 0 0 -0.00096 0.03336 0 3.66278 -0.1672 0 -2.7348 0.01025 0.24765 -2.18757
ALA_43 -6.32951 0.45066 4.8763 -0.02054 0 0 3.5978 -3.1686 -0 -0 -2.97176 -0.3513 0 0 0 0 0 -0.0215 0 0 0 -0.17375 0 1.8394 -0.32653 0.33194 -2.2674
ALA_44 -3.66073 0.31221 4.1153 -0.0212 0 0 2.28213 -2.36206 -0 -0 -2.05253 -0.34624 0 0 0 0 0 -0.01642 0 0 0 -0.23357 0 1.8394 -0.33754 0.30462 -0.17661
ALA_45 -2.71337 0.19808 2.69061 -0.0228 0 0 1.58304 -1.60148 -0 -0 -1.02713 -0.37725 0 0 0 0 0 -0.05832 0 0 0 -0.39141 0 1.8394 -0.53604 0.24792 -0.16873
LYS_46 -4.59133 0.27632 4.9749 -0.33905 0.05692 0.19556 2.02803 -2.13385 -0 -0 -2.27195 -0.17009 0 0 0 0 0 -0.07753 0.00266 1.73887 0 -0.05926 0 -1.5107 -0.58615 0.23088 -2.23575
GLY_47 -1.84589 0.10506 2.43446 -5e-05 0 0 1.01955 -1.19401 -0.00508 -0.0147 -1.3356 -0.38932 0 0 0 0 0 -0.14194 0 0 0 -1.32343 0 0.83697 -0.6112 0.22028 -2.24489
ILE_48 -5.78487 0.47556 2.71734 -0.50038 0.46137 0.12404 2.09272 -1.94874 -0 -0 -1.1957 -0.14019 0 0 0 0 0 0.14246 0.02071 0.30475 0 -0.63752 0 0.73287 -0.54249 0.33797 -3.3401
ALA_49 -1.8145 0.36883 1.74869 -0.02518 0.00064 0 0.69918 -0.91799 -0.01696 -0.16681 -1.30533 -0.24325 0 0 -0.63218 0 0 -0.02395 0 0 0 0.02374 0 1.8394 -0.55056 1.18509 0.16885
PRO_50 -2.54821 0.3502 1.4274 -0.11202 0.00155 0.08254 0.30864 -0.62509 -0 -0 0.02053 0.289 0 0 0 0 0 -0.00106 0.02143 0.20726 0 -1.08004 0 -2.4119 -0.77961 1.3436 -3.50577
THR_51 -3.87927 0.47034 3.46206 -0.14468 0.04601 0.0494 1.29781 -1.68181 -0.04627 -0.44519 -1.95663 -0.26457 0 0 0 -0.49757 0 -0.01987 0.14836 0.58896 0 0.07417 2.45446 -1.0874 -0.36804 0.71645 -1.0833
GLU_52 -3.01217 0.33729 2.20072 -0.66862 0.26909 1.8587 0.71124 -1.26039 -0.00668 -0.08742 -0.75519 -2.6469 0 0 0 0 0 0.14086 0.00348 0 4.07791 0.18946 0 -2.7348 -0.00677 0.47874 -0.91147
VAL_53 -4.81289 0.61236 0.65885 -0.39955 0.57099 0.11192 0.65603 -1.18906 -0.02664 -0.21068 -0.2876 -0.17228 0 0 0 0 0 0.16108 0.12101 1.68697 0 -0.46271 0 1.9342 -0.2517 0.52181 -0.7779
THR_54 -3.75074 0.20299 3.18066 -0.10672 0.05922 0.08171 1.13978 -1.69373 -0.0116 -0.08652 -0.6636 -0.6758 0 0 0 0 0 0.04986 0.02769 0.1247 0 -0.36986 2.27475 -1.0874 -0.44536 0.63663 -1.11333
MET_55 -8.92126 1.09365 3.86417 -0.24388 0.04424 0.05278 1.65668 -1.74745 -0.00774 -0.03953 -0.13861 -0.44308 0 0 0 0 0 0.06042 0.22237 1.518 0 -0.06263 0 0.60916 -0.20348 1.02858 -1.65761
ALA_56 -3.29561 0.31493 1.57858 -0.03051 0.01399 0 0.53201 -1.26016 -0.01785 -0.08364 -0.47577 -0.49843 0 0 0 0 0 0.04003 0 0 0 -0.10264 0 1.8394 0.27397 1.03504 -0.13665
ILE_57 -7.84926 0.89238 2.70327 -0.46464 0.41028 0.09909 1.90306 -2.02729 -0.01914 -0.08863 -2.62428 0.00898 0 0 -0.53337 0 0 0.26609 0.18776 0.38352 0 -0.60501 0 0.73287 0.0891 0.78244 -5.75277
LYS_58 -4.47142 0.29384 5.6231 -0.52112 0.07962 0.28003 2.13597 -2.24422 -0.05965 -0.37044 -3.40484 0.10449 0 0 -1.00692 -0.77518 0 -0.03084 0.22652 2.31146 0 0.13731 0 -1.5107 -0.18751 1.25734 -2.13316
TYR_59 -6.39101 0.69331 3.34912 -1.22264 0.28718 0.79735 0.90598 -1.94183 -0.01517 -0.12926 0.72871 -0.27754 0 0 0 0 0 0.00491 0.00451 0 1.71746 -0.24885 0.00624 1.2797 -0.1807 1.04089 0.40835
ASP_60 -2.31215 0.05544 3.55507 -0.1157 0.00217 0.35446 1.00454 -1.52236 -0 -0 -2.38793 -0.20625 0 0 0 -0.77518 0 0.07085 0.17128 0 2.1273 0.05181 0 -2.3716 -0.02274 0.48684 -1.83415
ARG_61 -4.18631 0.25764 4.31376 -0.63058 0.10639 0.40654 1.54081 -1.92487 -0 -0 -0.60579 0.29974 0 0 -0.54712 0 0 -0.05974 0.11428 1.92223 0 -0.15817 0 -1.2888 -0.15513 0.65644 0.06133
ASN_62 -2.57101 0.3369 2.41338 -0.20403 0.03865 0.33842 0.55558 -1.28929 -0 -0 0.66063 -0.99825 0 0 0 0 0 -0.0923 0.00777 0 2.19947 -0.99276 0 -0.93687 -0.7471 0.60174 -0.67907
SER_63 -1.62262 0.09192 1.94425 -0.02832 4e-05 0.04536 0.24413 -0.79773 -0.00334 -0.06007 0.5659 -1.18301 0 0 0 0 0 -0.0454 2e-05 0.51861 0 -0.00645 0.6022 -0.77834 -0.45575 0.25402 -0.71458
ASP_64 -4.84162 0.62736 7.11366 -0.23611 0.13471 0.76984 3.41552 -2.9998 -0.02235 -0.15584 -4.26548 -1.54063 0 0 -1.26419 0 0 0.10573 0.01471 0 2.17642 -0.80488 0 -2.3716 0.51035 1.04688 -2.5873
PRO_65 -2.21438 0.33229 2.25272 -0.07079 0 0.04375 0.91309 -0.94371 -0.03779 -0.28937 0.07478 0.60092 0 0 0 0 0 -0.18006 0.01137 0.40961 0 -0.55526 0 -2.4119 0.34159 1.1412 -0.58194
GLY_66 -3.76552 0.53021 3.76345 -6e-05 0 0 1.2983 -1.87225 -0.0055 -0.08148 -2.06752 -0.39095 0 0 -0.48191 0 0 -0.06803 0 0 0 0.34392 0 0.83697 -0.18154 0.40049 -1.74142
ARG_67 -9.19297 0.97891 7.63861 -0.67652 0.16786 0.52238 3.06837 -3.32262 -0.01542 -0.09967 -3.29209 -0.38666 0 0 -0.53337 0 0 0.01581 1.17323 2.82119 0 0.09313 0 -1.2888 0.00202 1.37548 -0.95113
TYR_68 -9.81393 0.89415 4.16157 -0.6656 0.0652 0.31639 2.51398 -2.72758 -0.01449 -0.18895 -1.48577 -0.06803 0 0 -0.78228 0 0 0.12723 0.00925 0 2.41232 -0.02204 0.0001 1.2797 -0.14299 1.60795 -2.52381
ASN_69 -3.96663 0.43392 3.30259 -0.38754 0.07664 0.78679 1.16121 -1.59255 -0 -0 0.22324 -0.81053 0 0 0 0 0 -0.06186 0 0 1.81518 -0.97347 0 -0.93687 -0.64118 0.65043 -0.92061
SER_70 -4.6435 0.78216 4.63413 -0.0372 0.06608 0.03208 1.12066 -2.15556 -0.03323 -0.21066 -0.59138 -0.14901 0 0 0 0 0 0.02167 0.004 0.51585 0 -0.01056 1.81536 -0.77834 1.78491 1.51457 3.68204
PRO_71 -5.03165 1.12127 2.33821 -0.19925 0.00768 0.14293 1.07022 -1.18838 -0 -0 -2.22897 0.085 0 0 -0.54712 0 0 0.24045 0.0649 0.38099 0 -0.90811 0 -2.4119 2.08325 1.58689 -3.3936
ARG_72 -6.49116 0.44883 7.92996 -0.60728 0.06085 0.39859 2.86621 -3.08372 -0.06205 -0.38681 -3.45817 0.51601 0 0 -0.58928 -1.05528 0 0.10036 0.06871 1.74706 0 -0.10381 0 -1.2888 -0.30702 0.77848 -2.51832
VAL_73 -2.67233 0.35563 1.85099 -0.35258 0.19078 0.08462 0.96016 -1.19357 -0.02089 -0.16153 -0.17232 -0.01148 0 0 0 0 0 -0.0836 0.00054 0.77088 0 0.1842 0 1.9342 -0.30303 0.72408 2.08476
THR_74 -2.5026 0.30747 2.18676 -0.12558 0.05852 0.06814 0.74427 -1.17439 -0 -0 0.51253 -1.13118 0 0 0 0 0 -0.03337 0.01258 0.05604 0 -0.03221 2.27785 -1.0874 -0.28177 0.33319 0.18886
GLU_75 -7.69132 0.69673 9.16047 -0.23676 0.06832 0.40381 4.78131 -3.83029 -0.01341 -0.07167 -6.2575 -0.61447 0 0 -1.92399 -1.05528 0 0.18283 0.22401 0 3.00746 -0.04251 0 -2.7348 -0.28296 0.31449 -5.91554
VAL_76 -2.97977 0.1785 1.98354 -0.27792 0.19962 0.05688 1.12276 -1.2785 -0.02089 -0.16153 -0.44959 0.17229 0 0 0 0 0 -0.04442 0.00189 0.09279 0 -0.40634 0 1.9342 -0.42995 0.51314 0.20669
ALA_77 -3.13519 0.23289 0.29496 -0.01857 0 0 0.27471 -0.77753 -0 -0 0.07062 -0.4354 0 0 0 0 0 0.02166 0 0 0 -0.53284 0 1.8394 -0.30646 0.55105 -1.9207
VAL_78 -4.23411 0.67972 1.4552 -0.2802 0.18905 0.05713 0.89254 -1.2759 -0 -0 -0.21523 0.38687 0 0 0 0 0 0.07168 0.04646 0.21663 0 -0.0717 0 1.9342 -0.32149 0.5216 0.05245
ILE_79 -7.8595 0.80602 2.39537 -0.48359 0.39905 0.11265 1.31987 -2.07448 -0.00351 -0.05456 -0.69515 0.03772 0 0 0 0 0 -0.07961 0.07544 0.36287 0 -0.39089 0 0.73287 -0.47949 0.59112 -5.28781
PHE_80 -10.3408 1.73513 2.71264 -0.65083 0.12788 0.3579 1.71567 -2.55383 -0.01015 -0.10018 -0.72747 0.02787 0 0 0 0 0 0.05722 0.00635 0 2.36948 -0.06028 0 1.0402 -0.0437 0.6436 -3.69336
ARG_81 -7.70457 0.6343 7.48248 -0.94668 0.14119 0.72389 3.32164 -3.44581 -0.00737 -0.12941 -3.73551 0.53906 0 0 0 -1.1267 0 0.01928 0.09002 4.32686 0 -0.08417 0 -1.2888 -0.04848 0.77976 -0.45902
ASN_82 -7.66834 0.43129 7.78649 -0.20238 0.01485 0.29454 3.72091 -3.65939 -0.00374 -0.01288 -2.21923 -0.88971 0 0 -2.03253 0 0 0.07083 0.16274 0 3.24532 0.28773 0 -0.93687 0.07096 0.6663 -0.8731
GLU_83 -3.6731 0.19286 3.92899 -0.34776 0.0961 0.48239 0.72212 -1.39506 -0.00065 -0.01245 -0.05948 -0.50659 0 0 0 0 0 0.0015 0.00872 0 3.98496 -0.28889 0 -2.7348 -0.07474 0.44678 0.77088
ASP_84 -4.36592 0.54224 5.48218 -0.19416 0.13012 0.61034 2.48407 -2.45751 -0 -0 -1.59679 -1.762 0 0 -1.73376 0 0 -0.07512 0.10483 0 2.34985 -0.46349 0 -2.3716 -0.43825 0.40336 -3.3516
GLY_85 -2.16327 0.25464 1.99805 -5e-05 0 0 1.01524 -1.06631 -0.01773 -0.13331 -0.13812 -0.36127 0 0 0 0 0 -0.10894 0 0 0 0.32768 0 0.83697 -0.13584 0.51881 0.8265
GLU_86 -4.89264 0.61174 4.97104 -0.32748 0.10322 0.41373 1.88243 -2.02367 -0.01515 -0.18513 -1.65199 -0.38467 0 0 -0.59511 -0.75548 0 -0.01874 0.02905 0 2.9175 -0.06285 0 -2.7348 0.73181 1.39616 -0.59105
PRO_87 -6.41091 1.58303 3.43077 -0.17821 0.00067 0.12203 0.98116 -1.37101 -0.00314 -0.02555 -1.23725 0.06979 0 0 -0.46935 0 0 1.57271 0.06145 0.63481 0 -0.67402 0 -2.4119 0.697 2.27929 -1.34862
PRO_88 -4.19819 0.9632 3.65925 -0.15978 0.0016 0.11466 1.87925 -1.43079 -0 -0 -0.71183 0.16039 0 0 0 0 0 0.01218 0.00493 0.73067 0 -0.87069 0 -2.4119 -0.0961 1.68405 -0.6691
PHE_89 -2.47918 0.20111 1.78042 -0.97213 0.13569 0.39158 0.50703 -0.91964 -0 -0 -0.00159 -0.41312 0 0 0 0 0 -0.25771 0.03003 0 2.15809 0.50976 0 1.0402 0.29716 0.70067 2.70837
GLU_90 -3.35542 0.54587 2.87488 -0.23754 0.04384 0.37541 0.60665 -1.28366 -0.0109 -0.11334 -0.11904 -0.57271 0 0 0 0 0 -0.06528 0.00096 0 2.9549 -0.10193 0 -2.7348 0.02997 0.37707 -0.78505
ARG_91 -8.46042 1.1046 6.64631 -0.41901 0.0742 0.22035 2.29291 -2.69811 -0.02408 -0.15632 -1.65735 0.09705 0 0 0 -0.69891 0 0.06362 0.41645 2.36226 0 -0.2105 0 -1.2888 -0.41247 0.48009 -2.26814
ASP_92 -2.96384 0.14246 2.96656 -0.09934 0.00163 0.30306 1.09035 -1.37437 -0.00547 -0.02404 -1.29605 -0.15483 0 0 0 0 0 0.01145 0.00044 0 2.0736 0.12391 0 -2.3716 0.21878 0.42797 -0.92933
LEU_93 -5.58856 0.78395 1.89534 -0.45265 0.1717 0.08805 1.7779 -1.61531 -0.01008 -0.09982 -1.73915 0.00071 0 0 0 0 0 -0.0249 0.11109 0.99883 0 -0.12724 0 0.18072 0.45486 0.2915 -2.90306
LEU_94 -7.73618 1.30078 1.55509 -0.50377 0.41914 0.12655 1.16249 -1.81293 -0.00623 -0.02589 -0.70426 0.0247 0 0 0 0 0 -0.04619 0.0377 1.83031 0 -0.19126 0 0.18072 0.0836 0.63929 -3.66633
ILE_95 -9.06976 1.56398 2.77736 -0.47397 0.384 0.0908 2.71587 -2.58827 -0.00027 -0.00582 -1.89172 0.21963 0 0 0 0 0 0.00674 0.13413 0.59862 0 -0.63116 0 0.73287 -0.22968 0.82154 -4.8451
HIS_D_96 -6.07045 0.47006 3.91224 -0.37591 0.10035 0.36989 1.41413 -2.36841 -0.02263 -0.21124 -2.19281 -0.27672 0 0 -0.50327 0 0 -0.02746 0.01915 0 2.87877 0.16489 0 -0.45461 0.02562 0.61083 -2.53758
CYS_97 -4.51594 0.24065 2.04932 -0.08133 0.0001 0.05993 0.19847 -1.03067 -0.00026 -0.00571 0.27626 -0.74812 0 0 0 0 0 0.00209 0.03398 0.2565 0 -0.23724 0 3.6196 0.10037 0.32839 0.54636
LYS_98 -3.52156 0.56509 4.13513 -0.46952 0.09221 0.28222 0.96779 -1.36597 -7e-05 -0.00024 -1.87003 0.23415 0 0 0 -0.4759 0 0.00663 0.11852 2.23389 0 -0.00447 0 -1.5107 5.55981 1.467 6.444
PRO_99 -3.00999 0.58157 2.87514 -0.18764 0.00075 0.13036 1.06449 -1.00936 -0 -0 -0.9419 0.058 0 0 -0.42303 0 0 0.00102 0.01887 0.46076 0 -0.86342 0 -2.4119 5.46061 1.66783 3.47217
ASP_100 -1.48493 0.32487 2.09354 -0.23582 0.04201 0.77668 0.47781 -0.83039 -0 -0 0.80167 -0.8819 0 0 0 0 0 0.09712 0.00417 0 1.89559 -0.60512 0 -2.3716 -0.11154 1.07737 1.06952
PRO_101 -4.04512 0.6809 3.12469 -0.14732 0.00162 0.10149 0.65481 -1.15964 -0.00065 -0.01245 0.90477 0.19103 0 0 0 0 0 0.02245 0.01029 0.33237 0 -1.07603 0 -2.4119 -0.23653 1.00662 -2.0586
ASN_102 -1.73614 0.13684 1.51015 -0.17666 0.02334 0.26316 0.15152 -0.70442 -0 -0 0.29363 -0.34759 0 0 0 0 0 -0.05249 0.00096 0 1.44696 0.22455 0 -0.93687 -0.35638 0.28152 0.02209
ASN_103 -2.2748 0.43694 2.28339 -0.1982 0.01466 0.33645 0.32253 -1.07723 -0 -0 0.49005 -0.78145 0 0 0 0 0 -0.01154 0.00034 0 2.35372 -0.59646 0 -0.93687 -0.15856 0.57658 0.77954
PRO_104 -4.35162 0.51878 2.67184 -0.12062 0.00316 0.08774 0.43898 -0.96191 -0 -0 -0.58708 0.24486 0 0 0 0 0 -0.10253 0.00195 0.12989 0 -0.96226 0 -2.4119 -0.52613 0.69511 -5.23175
ASN_105 -4.28306 0.42077 4.61605 -0.23405 0.01637 0.34605 2.57884 -2.24088 -1e-05 -2e-05 -1.67357 -0.5197 0 0 -1.20879 0 0 -0.01191 0.09282 0 2.75698 0.18349 0 -0.93687 -0.44599 0.29511 -0.24837
ALA_106 -2.36334 0.18556 1.98191 -0.02361 0 0 0.80681 -1.24466 -0.01295 -0.06598 0.21272 -0.36122 0 0 0 0 0 -0.09849 0 0 0 -0.4006 0 1.8394 -0.34846 0.28275 0.38982
THR_107 -2.9634 0.19225 3.69684 -0.12421 0.08783 0.06965 1.96749 -1.7485 -0 -0 -1.87643 -1.21403 0 0 -1.8322 0 0 -0.05463 0.00907 0.03767 0 -0.15572 2.27415 -1.0874 -0.51309 0.27555 -2.95911
LYS_108 -6.62806 0.59327 7.67394 -0.52421 0.22245 0.38116 3.26347 -2.97741 -0 -0 -1.77903 -0.11309 0 0 -0.42303 0 0 -0.00524 0.23974 3.07486 0 -0.15846 0 -1.5107 -0.32832 0.53035 1.53169
MET_109 -5.77187 0.40469 3.61786 -0.42872 0.12656 0.2091 0.88059 -1.88702 -0.01296 -0.066 -0.05929 -0.33607 0 0 0 0 0 0.03582 0.25248 1.71014 0 0.01668 0 0.60916 0.31996 0.6729 0.29401
LYS_110 -6.13274 0.43961 6.07239 -0.30346 0.03282 0.12887 2.86095 -2.67518 -0 -0 -3.54159 0.24729 0 0 -1.51729 0 0 0.00606 0.29056 2.30007 0 -0.03896 0 -1.5107 0.54409 0.64932 -2.14789
GLN_111 -4.81822 0.57515 3.51922 -0.46149 0.26862 0.42944 0.8371 -1.59871 -0.00737 -0.04401 -1.42033 -0.74999 0 0 0 -0.69891 0 0.14831 0.00032 0 3.31985 -0.04404 0 -0.18838 0.16736 0.83202 0.06594
ILE_112 -8.02214 0.8143 2.7085 -0.49927 0.47952 0.11464 3.25782 -2.18906 -0 -0 -3.18049 0.02925 0 0 0 0 0 0.23287 0.00331 0.38178 0 -0.7465 0 0.73287 -0.22964 0.89835 -5.21388
SER_113 -2.28492 0.33095 2.16903 -0.03265 0.00024 0.06292 0.53683 -1.00051 -0.02151 -0.12279 -0.75235 -0.54782 0 0 0 0 0 -0.04293 0.01661 0.1882 0 -0.32798 0.60039 -0.77834 0.21491 1.02826 -0.76348
ILE_114 -4.64254 0.65987 1.45341 -0.48762 0.37609 0.11681 1.65905 -1.37919 -0.0027 -0.04255 -1.04378 0.01765 0 0 0 0 0 -0.05499 0.05959 0.36531 0 -0.68931 0 0.73287 0.23134 0.77915 -1.89154
LEU_115 -2.31835 0.14171 0.73098 -0.52046 0.28107 0.14883 0.22031 -0.69671 -0.00496 -0.01454 -0.03167 0.06809 0 0 0 0 0 0.04809 0.00593 0.67037 0 -0.04492 0 0.18072 -0.12303 0.33957 -0.91899
PHE_116 -7.24062 1.20262 1.82512 -0.60108 0.025 0.28304 1.56652 -1.87723 -0.0027 -0.04255 -1.44633 0.09305 0 0 0 0 0 0.07407 0.07077 0 2.56684 0.13795 0 1.0402 -0.03561 1.22256 -1.13838
PRO_117 -2.02051 0.35056 1.07169 -0.08265 0 0.05131 0.52178 -0.51569 -0 -0 0.27863 0.70181 0 0 0 0 0 -0.00052 0.01306 0.59555 0 -0.30535 0 -2.4119 -0.37522 1.32594 -0.80152
THR_118 -4.98319 1.02102 4.19474 -0.14312 0.08474 0.11096 2.16795 -2.17372 -0.00407 -0.01235 -1.23936 -1.20242 0 0 -0.32779 0 0 0.0014 0.03063 0.20016 0 0.03747 2.62852 -1.0874 0.46891 1.06304 0.83613
LEU_119 -8.40423 0.95183 4.59861 -0.65374 0.42522 0.2077 3.55065 -2.97203 -0 -0 -3.40866 -0.08951 0 0 0 0 0 -0.03399 0.10683 1.5349 0 -0.30336 0 0.18072 0.48505 1.26762 -2.55639
ASP_120 -5.95906 1.00779 5.07395 -0.10546 0.00272 0.31146 2.09202 -2.71143 -0.01785 -0.08364 -2.59967 -0.58516 0 0 0 -0.31361 0 -0.07831 0.02059 0 1.70779 0.04237 0 -2.3716 -0.33039 0.80592 -4.09158
ALA_121 -4.71697 0.3004 2.80817 -0.02451 7e-05 0 1.60716 -2.01729 -0 -0 -1.39742 -0.35756 0 0 0 0 0 -0.04134 0 0 0 -0.23765 0 1.8394 -0.49428 0.62328 -2.10855
MET_122 -9.58178 0.96191 4.50458 -0.5632 0.11975 0.32912 2.29573 -2.57034 -0.01802 -0.14564 -0.4073 -0.15473 0 0 0 0 0 -0.0561 0.30028 3.68629 0 0.40403 0 0.60916 -0.12304 0.60671 0.19739
THR_123 -8.54478 0.82422 4.68639 -0.19694 0.13195 0.06816 3.41321 -2.74556 -0.01408 -0.13376 -3.37293 -0.03766 0 0 0 0 0 0.28998 0.00215 0.13148 0 0.02333 2.31523 -1.0874 0.56586 0.69228 -2.9889
TYR_124 -10.075 1.95074 5.30006 -0.71338 0.46599 0.39963 3.5283 -3.23609 -0 -0 -2.52269 -0.21786 0 0 0 -0.31361 0 -0.02332 0.27386 0 2.84058 0.0739 0.51934 1.2797 6.07991 2.51961 8.12964
PRO_125 -6.78313 1.24589 3.55529 -0.0788 0 0.04729 0.58317 -1.48613 -0.02501 -0.1681 -0.40142 0.58991 0 0 0 0 0 -0.06533 0.00319 0.38173 0 -0.67728 0 -2.4119 5.71327 2.49042 2.51305
ILE_126 -8.17131 1.31301 3.00067 -0.51424 0.4866 0.10646 1.4405 -2.27081 -0.00675 -0.05146 0.36433 -0.30437 0 0 0 0 0 1e-05 0.01164 0.75588 0 -0.47281 0 0.73287 0.05993 0.67636 -2.8435
LEU_127 -8.20514 0.93769 1.59748 -0.68231 0.20764 0.24189 1.75376 -1.94705 -0.0019 -0.00797 -0.33141 0.1453 0 0 0 0 0 0.01625 0.04397 0.80348 0 -0.20354 0 0.18072 0.1113 0.5742 -4.76563
PHE_128 -9.91998 1.75673 4.12011 -0.56651 0.12978 0.34329 2.28924 -3.12115 -0 -0 -0.2039 -0.03424 0 0 0 0 0 0.11262 0.02652 0 3.84845 -0.36969 0 1.0402 -0.28958 1.18214 0.34403
PRO_129 -6.92805 1.12421 3.82646 -0.08419 0 0.05021 0.96181 -1.84504 -0.00886 -0.07168 -0.57515 0.57919 0 0 0 0 0 -0.16693 0.01462 0.42352 0 -0.61464 0 -2.4119 -0.40101 1.48057 -4.64687
HIS_130 -7.32912 0.50178 4.94255 -0.41777 0.02432 0.5532 1.45937 -2.68413 -0.01509 -0.06242 -0.85979 0.12661 0 0 0 0 0 0.02181 0.00287 0 2.24585 -0.72332 0 -0.45461 0.76085 0.63016 -1.27687
GLY_131 -3.13086 0.27067 4.17648 -0.00019 0 0 2.05056 -2.0009 -0.01509 -0.06242 -1.3805 -0.17777 0 0 0 0 0 -0.05827 0 0 0 -1.50296 0 0.83697 1.02549 0.34553 0.37674
GLU_132 -3.89189 0.22892 2.74819 -0.44054 0.18302 1.37802 0.88708 -1.42341 -0.03667 -0.24389 -0.57768 -3.15341 0 0 0 0 0 -0.11153 0.08786 0 3.74286 -0.26749 0 -2.7348 -0.14732 0.53418 -3.23852
LYS_133 -3.34781 0.45314 4.55558 -0.30638 0.02922 0.14598 2.24 -1.96943 -0.03525 -0.25815 -3.21544 -0.02178 0 0 0 0 0 0.1037 0.08077 1.82426 0 -0.07188 0 -1.5107 -0.52463 0.53345 -1.29536
GLY_134 -3.81056 0.75264 3.04668 -0.00084 0 0 1.37936 -1.80967 -0 -0 0.79389 -0.22381 0 0 0 0 0 -0.11816 0 0 0 -1.53818 0 0.83697 0.20374 0.3944 -0.09355
TRP_135 -9.86922 1.37362 3.02512 -1.39402 0.29748 0.55753 2.05607 -2.7665 -0.0037 -0.07266 -1.02555 -0.61891 0 0 -0.74059 0 0 -0.13439 0.00269 0 1.34651 -0.03642 0 1.6906 0.24041 0.638 -5.43392
GLY_136 -3.76524 0.43786 3.37276 -0.00039 0 0 1.30451 -1.86993 -0.0236 -0.15255 -0.26834 -0.27712 0 0 0 0 0 -0.00162 0 0 0 0.50103 0 0.83697 0.0443 0.68321 0.82185
THR_137 -4.49542 0.60036 4.268 -0.18007 0.09449 0.0733 1.65122 -2.07082 -0.0037 -0.07266 -1.93483 -0.15572 0 0 -0.63218 -0.49757 0 -0.05042 0.00353 0.04105 0 0.48592 2.29678 -1.0874 0.48061 0.44313 -0.74241
ASP_138 -2.79153 0.38827 3.53892 -0.12145 0.0359 0.3815 1.47385 -1.58397 -0.03045 -0.18232 -3.38494 -0.75651 0 0 0 0 0 -0.08901 0.03625 0 2.58487 -0.56204 0 -2.3716 -0.00386 0.34555 -3.09258
ILE_139 -5.60575 0.66948 3.78186 -0.61468 0.35421 0.12088 1.23118 -2.2202 -0.01943 -0.1083 -0.48835 0.25694 0 0 0 0 0 -0.03548 0.03156 0.97624 0 -0.76969 0 0.73287 -0.53529 0.37302 -1.86894
ALA_140 -2.05035 0.06521 1.43978 -0.03027 0.01291 0 0.2362 -0.92744 -0.00692 -0.02091 -0.09621 -0.47854 0 0 0 0 0 -0.02174 0 0 0 -0.00079 0 1.8394 0.04896 0.32967 0.33895
LEU_141 -8.1988 1.31304 3.28736 -0.49922 0.2914 0.08647 2.00535 -2.50669 -0 -0 -2.09537 0.32577 0 0 -0.45839 0 0 0.01535 0.03729 0.40652 0 -0.27647 0 0.18072 0.09049 0.5921 -5.40307
ARG_142 -4.98377 0.30577 5.58769 -0.89185 0.19548 0.65052 2.14125 -2.68051 -0.02333 -0.15343 -2.09285 -0.08129 0 0 -0.45839 0 0 -0.00683 0.01962 1.74502 0 -0.22255 0 -1.2888 -0.32738 0.71824 -1.84741
LEU_143 -6.5134 0.62089 2.43029 -0.47166 0.18451 0.11089 2.18739 -1.9957 -0 -0 -0.51127 0.24142 0 0 0 0 0 -0.03128 0.00558 0.28549 0 -0.28322 0 0.18072 -0.28222 0.42258 -3.419
ARG_144 -4.80568 0.41991 5.80652 -0.69245 0.20797 0.40842 1.91316 -2.30555 -0.02007 -0.14221 -1.8232 0.0696 0 0 -0.46935 -0.75548 0 -0.05276 1.04821 2.48281 0 -0.09815 0 -1.2888 -0.41097 0.61345 0.10538
ASP_145 -3.10982 0.3652 4.01216 -0.11673 0.01492 0.36083 0.96004 -1.76958 -0.02276 -0.08656 -0.79719 -0.21318 0 0 0 0 0 -0.04549 0 0 2.34124 -0.28857 0 -2.3716 -0.56155 0.49705 -0.83159
ASN_146 -2.30441 0.24641 3.11229 -0.19646 0.03642 0.33414 1.32927 -1.51889 -0.01201 -0.15959 -0.38282 -1.03163 0 0 0 0 0 -0.05946 0.00369 0 1.89845 -1.01439 0 -0.93687 -0.83159 0.2613 -1.22615
SER_147 -3.8734 0.34767 3.95762 -0.0315 0.00179 0.0561 1.7863 -1.96648 -0.02379 -0.08949 -1.43133 -0.8559 0 0 -0.74059 0 0 -0.02758 0.02655 0.49067 0 -0.08346 0.62544 -0.77834 -0.5794 0.26784 -2.92128
VAL_148 -6.39999 0.70673 1.23794 -0.27527 0.20901 0.05411 0.64999 -1.74984 -0.01315 -0.05266 0.16192 -0.03275 0 0 0 0 0 -0.051 0.06793 0.16862 0 -0.53203 0 1.9342 -0.29535 0.24968 -3.96191
ILE:CtermProteinFull_149 -7.3251 0.76403 2.9945 -0.56682 0.42609 0.20358 1.01957 -2.27077 -0.00969 -0.06236 -1.68341 -0.57536 0 0 -0.50327 0 0 0 0.00699 0.54707 0 0 0 0.73287 -0.21234 0.43834 -6.07608
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 114277 DOMAINID 110978 MODEL 4 2021-08-21_00000149_1_11
MODEL     4
REMARK    Rerank model01.pdb to model04.pdb score: 76.854
REMARK    CLUSTER 0001 t000_.out.valid.rescored.best_scoring.binary cluster_size: 20 cluster_threshold: 9.687535
REMARK    SCORE          fa_atr:        -774.984
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE    fa_intra_rep:           1.390
REMARK    SCORE     total_score:        -579.240
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE     hbond_lr_bb:         -18.889
REMARK    SCORE           omega:           5.226
REMARK    SCORE          fa_rep:          89.184
REMARK    SCORE     lk_ball_wtd:         -29.761
REMARK    SCORE        hbond_sc:         -12.433
REMARK    SCORE     hbond_sr_bb:         -58.752
REMARK    SCORE             ref:          11.516
REMARK    SCORE     cart_bonded:         119.196
REMARK    SCORE         p_aa_pp:         -35.035
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE atom_pair_constraint:        -338.336
REMARK    SCORE fa_intra_sol_xover4:          34.000
REMARK    SCORE     description: cluster0001_0001
REMARK    SCORE          fa_dun:         182.323
REMARK    SCORE     rama_prepro:          -8.680
REMARK    SCORE         fa_elec:        -194.737
REMARK    SCORE           score:        -579.240
REMARK    SCORE          fa_sol:         477.593
REMARK    SCORE     hbond_bb_sc:         -28.062
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE            time:           0.000
ATOM      1  N   MET A   1       0.476  -0.040   0.185  1.00 10.630          N  
ATOM      2  CA  MET A   1       1.880  -0.064   0.596  1.00 10.140          C  
ATOM      3  C   MET A   1       2.512   1.341   0.446  1.00  9.370          C  
ATOM      4  O   MET A   1       1.971   2.148  -0.315  1.00  9.110          O  
ATOM      5  CB  MET A   1       2.636  -1.110  -0.244  1.00 14.390          C  
ATOM      6  CG  MET A   1       2.212  -2.565  -0.002  1.00 14.390          C  
ATOM      7  SD  MET A   1       3.153  -3.748  -0.993  1.00 14.390          S  
ATOM      8  CE  MET A   1       4.706  -3.816  -0.110  1.00 14.390          C  
ATOM      9 1H   MET A   1       0.263  -0.864  -0.358  1.00 12.760          H  
ATOM     10 2H   MET A   1      -0.118  -0.014   1.003  1.00 12.760          H  
ATOM     11 3H   MET A   1       0.305   0.781  -0.380  1.00 12.760          H  
ATOM     12  HA  MET A   1       1.894  -0.367   1.637  1.00 12.170          H  
ATOM     13 1HB  MET A   1       2.442  -0.917  -1.304  1.00 17.270          H  
ATOM     14 2HB  MET A   1       3.695  -1.041  -0.114  1.00 17.270          H  
ATOM     15 1HG  MET A   1       2.349  -2.816   1.050  1.00 17.270          H  
ATOM     16 2HG  MET A   1       1.160  -2.691  -0.244  1.00 17.270          H  
ATOM     17 1HE  MET A   1       5.376  -4.517  -0.606  1.00 17.270          H  
ATOM     18 2HE  MET A   1       5.163  -2.840  -0.082  1.00 17.270          H  
ATOM     19 3HE  MET A   1       4.521  -4.160   0.901  1.00 17.270          H  
ATOM     20  N   PRO A   2       3.694   1.624   1.078  1.00  9.250          N  
ATOM     21  CA  PRO A   2       4.432   2.893   1.086  1.00  8.840          C  
ATOM     22  C   PRO A   2       4.806   3.412  -0.295  1.00  8.400          C  
ATOM     23  O   PRO A   2       5.259   4.547  -0.457  1.00  8.470          O  
ATOM     24  CB  PRO A   2       5.665   2.581   1.937  1.00 13.260          C  
ATOM     25  CG  PRO A   2       5.236   1.463   2.828  1.00 13.260          C  
ATOM     26  CD  PRO A   2       4.332   0.620   1.978  1.00 13.260          C  
ATOM     27  HA  PRO A   2       3.814   3.622   1.603  1.00 10.610          H  
ATOM     28 1HB  PRO A   2       6.508   2.303   1.305  1.00 15.910          H  
ATOM     29 2HB  PRO A   2       5.967   3.477   2.497  1.00 15.910          H  
ATOM     30 1HG  PRO A   2       6.106   0.917   3.208  1.00 15.910          H  
ATOM     31 2HG  PRO A   2       4.744   1.873   3.715  1.00 15.910          H  
ATOM     32 1HD  PRO A   2       4.953  -0.107   1.430  1.00 15.910          H  
ATOM     33 2HD  PRO A   2       3.626   0.158   2.643  1.00 15.910          H  
ATOM     34  N   GLU A   3       4.721   2.551  -1.299  1.00  8.210          N  
ATOM     35  CA  GLU A   3       5.009   2.963  -2.660  1.00  8.120          C  
ATOM     36  C   GLU A   3       4.023   4.059  -3.089  1.00  7.440          C  
ATOM     37  O   GLU A   3       4.321   4.908  -3.945  1.00  7.500          O  
ATOM     38  CB  GLU A   3       4.909   1.745  -3.587  1.00 11.400          C  
ATOM     39  CG  GLU A   3       3.489   1.158  -3.707  1.00 11.400          C  
ATOM     40  CD  GLU A   3       3.435  -0.102  -4.506  1.00 11.400          C  
ATOM     41  OE1 GLU A   3       4.412  -0.425  -5.123  1.00 11.400          O  
ATOM     42  OE2 GLU A   3       2.413  -0.747  -4.495  1.00 11.400          O  
ATOM     43  H   GLU A   3       4.409   1.608  -1.144  1.00  9.850          H  
ATOM     44  HA  GLU A   3       6.021   3.370  -2.702  1.00  9.740          H  
ATOM     45 1HB  GLU A   3       5.251   2.016  -4.584  1.00 13.680          H  
ATOM     46 2HB  GLU A   3       5.561   0.953  -3.223  1.00 13.680          H  
ATOM     47 1HG  GLU A   3       3.093   0.968  -2.716  1.00 13.680          H  
ATOM     48 2HG  GLU A   3       2.845   1.889  -4.190  1.00 13.680          H  
ATOM     49  N   ASN A   4       2.832   4.082  -2.472  1.00  7.100          N  
ATOM     50  CA  ASN A   4       1.839   5.058  -2.859  1.00  6.770          C  
ATOM     51  C   ASN A   4       2.022   6.394  -2.169  1.00  6.540          C  
ATOM     52  O   ASN A   4       1.261   6.796  -1.287  1.00  6.590          O  
ATOM     53  CB  ASN A   4       0.433   4.565  -2.652  1.00  9.610          C  
ATOM     54  CG  ASN A   4      -0.566   5.520  -3.297  1.00  9.610          C  
ATOM     55  OD1 ASN A   4      -0.186   6.591  -3.836  1.00  9.610          O  
ATOM     56  ND2 ASN A   4      -1.831   5.152  -3.268  1.00  9.610          N  
ATOM     57  H   ASN A   4       2.608   3.394  -1.748  1.00  8.520          H  
ATOM     58  HA  ASN A   4       1.955   5.240  -3.927  1.00  8.120          H  
ATOM     59 1HB  ASN A   4       0.322   3.574  -3.092  1.00 11.530          H  
ATOM     60 2HB  ASN A   4       0.227   4.478  -1.585  1.00 11.530          H  
ATOM     61 1HD2 ASN A   4      -2.533   5.734  -3.680  1.00 11.530          H  
ATOM     62 2HD2 ASN A   4      -2.091   4.289  -2.834  1.00 11.530          H  
ATOM     63  N   GLN A   5       2.955   7.151  -2.687  1.00  6.630          N  
ATOM     64  CA  GLN A   5       3.306   8.444  -2.128  1.00  6.790          C  
ATOM     65  C   GLN A   5       2.300   9.528  -2.498  1.00  6.720          C  
ATOM     66  O   GLN A   5       2.490  10.692  -2.162  1.00  7.020          O  
ATOM     67  CB  GLN A   5       4.726   8.828  -2.540  1.00  9.440          C  
ATOM     68  CG  GLN A   5       5.815   7.940  -1.916  1.00  9.440          C  
ATOM     69  CD  GLN A   5       5.957   8.190  -0.396  1.00  9.440          C  
ATOM     70  OE1 GLN A   5       6.147   9.343  -0.004  1.00  9.440          O  
ATOM     71  NE2 GLN A   5       5.872   7.161   0.435  1.00  9.440          N  
ATOM     72  H   GLN A   5       3.508   6.717  -3.430  1.00  7.960          H  
ATOM     73  HA  GLN A   5       3.295   8.358  -1.041  1.00  8.150          H  
ATOM     74 1HB  GLN A   5       4.819   8.765  -3.623  1.00 11.330          H  
ATOM     75 2HB  GLN A   5       4.925   9.863  -2.255  1.00 11.330          H  
ATOM     76 1HG  GLN A   5       5.548   6.888  -2.060  1.00 11.330          H  
ATOM     77 2HG  GLN A   5       6.771   8.154  -2.392  1.00 11.330          H  
ATOM     78 1HE2 GLN A   5       5.965   7.305   1.420  1.00 11.330          H  
ATOM     79 2HE2 GLN A   5       5.697   6.213   0.085  1.00 11.330          H  
ATOM     80  N   GLY A   6       1.206   9.149  -3.183  1.00  6.600          N  
ATOM     81  CA  GLY A   6       0.143  10.086  -3.505  1.00  6.790          C  
ATOM     82  C   GLY A   6      -0.856  10.175  -2.342  1.00  6.380          C  
ATOM     83  O   GLY A   6      -1.833  10.927  -2.410  1.00  6.540          O  
ATOM     84  H   GLY A   6       1.073   8.177  -3.476  1.00  7.920          H  
ATOM     85 1HA  GLY A   6       0.566  11.068  -3.710  1.00  8.150          H  
ATOM     86 2HA  GLY A   6      -0.370   9.754  -4.408  1.00  8.150          H  
ATOM     87  N   CYS A   7      -0.604   9.397  -1.282  1.00  5.940          N  
ATOM     88  CA  CYS A   7      -1.449   9.345  -0.099  1.00  5.580          C  
ATOM     89  C   CYS A   7      -1.269  10.571   0.783  1.00  5.590          C  
ATOM     90  O   CYS A   7      -0.245  11.254   0.721  1.00  5.750          O  
ATOM     91  CB  CYS A   7      -1.115   8.130   0.760  1.00  7.960          C  
ATOM     92  SG  CYS A   7      -1.472   6.547   0.026  1.00  7.960          S  
ATOM     93  H   CYS A   7       0.211   8.784  -1.324  1.00  7.130          H  
ATOM     94  HA  CYS A   7      -2.490   9.286  -0.415  1.00  6.700          H  
ATOM     95 1HB  CYS A   7      -0.060   8.161   0.995  1.00  9.550          H  
ATOM     96 2HB  CYS A   7      -1.643   8.196   1.679  1.00  9.550          H  
ATOM     97  HG  CYS A   7      -0.387   6.553  -0.788  1.00  9.550          H  
ATOM     98  N   SER A   8      -2.257  10.824   1.634  1.00  5.500          N  
ATOM     99  CA  SER A   8      -2.187  11.900   2.608  1.00  5.570          C  
ATOM    100  C   SER A   8      -1.195  11.530   3.689  1.00  5.180          C  
ATOM    101  O   SER A   8      -0.816  10.360   3.822  1.00  4.770          O  
ATOM    102  CB  SER A   8      -3.546  12.140   3.238  1.00  7.770          C  
ATOM    103  OG  SER A   8      -3.927  11.058   4.065  1.00  7.770          O  
ATOM    104  H   SER A   8      -3.085  10.249   1.620  1.00  6.600          H  
ATOM    105  HA  SER A   8      -1.845  12.809   2.108  1.00  6.680          H  
ATOM    106 1HB  SER A   8      -3.523  13.057   3.822  1.00  9.320          H  
ATOM    107 2HB  SER A   8      -4.287  12.273   2.452  1.00  9.320          H  
ATOM    108  HG  SER A   8      -4.834  11.251   4.340  1.00  9.320          H  
ATOM    109  N   GLU A   9      -0.787  12.516   4.484  1.00  5.360          N  
ATOM    110  CA  GLU A   9       0.158  12.259   5.561  1.00  5.110          C  
ATOM    111  C   GLU A   9      -0.406  11.290   6.595  1.00  4.670          C  
ATOM    112  O   GLU A   9       0.314  10.431   7.107  1.00  4.290          O  
ATOM    113  CB  GLU A   9       0.561  13.594   6.192  1.00  7.250          C  
ATOM    114  CG  GLU A   9       1.420  14.431   5.242  1.00  7.250          C  
ATOM    115  CD  GLU A   9       1.773  15.801   5.700  1.00  7.250          C  
ATOM    116  OE1 GLU A   9       1.245  16.242   6.688  1.00  7.250          O  
ATOM    117  OE2 GLU A   9       2.598  16.423   5.036  1.00  7.250          O  
ATOM    118  H   GLU A   9      -1.120  13.456   4.322  1.00  6.430          H  
ATOM    119  HA  GLU A   9       1.051  11.807   5.128  1.00  6.130          H  
ATOM    120 1HB  GLU A   9      -0.328  14.165   6.460  1.00  8.700          H  
ATOM    121 2HB  GLU A   9       1.133  13.414   7.104  1.00  8.700          H  
ATOM    122 1HG  GLU A   9       2.324  13.901   5.109  1.00  8.700          H  
ATOM    123 2HG  GLU A   9       0.931  14.492   4.274  1.00  8.700          H  
ATOM    124  N   ARG A  10      -1.700  11.407   6.905  1.00  4.790          N  
ATOM    125  CA  ARG A  10      -2.281  10.507   7.892  1.00  4.530          C  
ATOM    126  C   ARG A  10      -2.240   9.074   7.376  1.00  4.160          C  
ATOM    127  O   ARG A  10      -1.883   8.142   8.113  1.00  3.840          O  
ATOM    128  CB  ARG A  10      -3.714  10.900   8.229  1.00  6.450          C  
ATOM    129  CG  ARG A  10      -3.842  12.184   9.050  1.00  6.450          C  
ATOM    130  CD  ARG A  10      -5.220  12.368   9.620  1.00  6.450          C  
ATOM    131  NE  ARG A  10      -6.245  12.559   8.583  1.00  6.450          N  
ATOM    132  CZ  ARG A  10      -6.597  13.747   8.028  1.00  6.450          C  
ATOM    133  NH1 ARG A  10      -6.002  14.868   8.394  1.00  6.450          N  
ATOM    134  NH2 ARG A  10      -7.549  13.780   7.109  1.00  6.450          N  
ATOM    135  H   ARG A  10      -2.251  12.122   6.454  1.00  5.750          H  
ATOM    136  HA  ARG A  10      -1.684  10.561   8.805  1.00  5.440          H  
ATOM    137 1HB  ARG A  10      -4.275  11.035   7.306  1.00  7.740          H  
ATOM    138 2HB  ARG A  10      -4.187  10.096   8.788  1.00  7.740          H  
ATOM    139 1HG  ARG A  10      -3.131  12.153   9.875  1.00  7.740          H  
ATOM    140 2HG  ARG A  10      -3.614  13.038   8.413  1.00  7.740          H  
ATOM    141 1HD  ARG A  10      -5.483  11.476  10.191  1.00  7.740          H  
ATOM    142 2HD  ARG A  10      -5.231  13.226  10.287  1.00  7.740          H  
ATOM    143  HE  ARG A  10      -6.744  11.734   8.271  1.00  7.740          H  
ATOM    144 1HH1 ARG A  10      -5.276  14.858   9.093  1.00  7.740          H  
ATOM    145 2HH1 ARG A  10      -6.274  15.746   7.972  1.00  7.740          H  
ATOM    146 1HH2 ARG A  10      -8.009  12.925   6.826  1.00  7.740          H  
ATOM    147 2HH2 ARG A  10      -7.821  14.658   6.690  1.00  7.740          H  
ATOM    148  N   LEU A  11      -2.583   8.891   6.098  1.00  4.280          N  
ATOM    149  CA  LEU A  11      -2.542   7.555   5.549  1.00  4.080          C  
ATOM    150  C   LEU A  11      -1.136   7.015   5.501  1.00  3.700          C  
ATOM    151  O   LEU A  11      -0.911   5.879   5.905  1.00  3.400          O  
ATOM    152  CB  LEU A  11      -3.085   7.528   4.124  1.00  5.790          C  
ATOM    153  CG  LEU A  11      -4.579   7.714   3.898  1.00  5.790          C  
ATOM    154  CD1 LEU A  11      -4.811   7.863   2.395  1.00  5.790          C  
ATOM    155  CD2 LEU A  11      -5.349   6.506   4.438  1.00  5.790          C  
ATOM    156  H   LEU A  11      -2.894   9.676   5.525  1.00  5.140          H  
ATOM    157  HA  LEU A  11      -3.126   6.903   6.188  1.00  4.900          H  
ATOM    158 1HB  LEU A  11      -2.607   8.349   3.614  1.00  6.950          H  
ATOM    159 2HB  LEU A  11      -2.777   6.600   3.646  1.00  6.950          H  
ATOM    160  HG  LEU A  11      -4.921   8.617   4.396  1.00  6.950          H  
ATOM    161 1HD1 LEU A  11      -5.874   8.004   2.204  1.00  6.950          H  
ATOM    162 2HD1 LEU A  11      -4.267   8.718   2.028  1.00  6.950          H  
ATOM    163 3HD1 LEU A  11      -4.466   6.965   1.881  1.00  6.950          H  
ATOM    164 1HD2 LEU A  11      -6.413   6.649   4.253  1.00  6.950          H  
ATOM    165 2HD2 LEU A  11      -5.009   5.603   3.931  1.00  6.950          H  
ATOM    166 3HD2 LEU A  11      -5.189   6.401   5.505  1.00  6.950          H  
ATOM    167  N   MET A  12      -0.160   7.827   5.096  1.00  3.800          N  
ATOM    168  CA  MET A  12       1.171   7.273   4.970  1.00  3.560          C  
ATOM    169  C   MET A  12       1.771   6.875   6.305  1.00  3.210          C  
ATOM    170  O   MET A  12       2.512   5.891   6.375  1.00  2.890          O  
ATOM    171  CB  MET A  12       2.067   8.188   4.159  1.00  5.080          C  
ATOM    172  CG  MET A  12       3.429   7.571   3.840  1.00  5.080          C  
ATOM    173  SD  MET A  12       3.282   5.947   2.999  1.00  5.080          S  
ATOM    174  CE  MET A  12       2.531   6.255   1.406  1.00  5.080          C  
ATOM    175  H   MET A  12      -0.358   8.785   4.792  1.00  4.560          H  
ATOM    176  HA  MET A  12       1.075   6.370   4.391  1.00  4.270          H  
ATOM    177 1HB  MET A  12       1.568   8.466   3.231  1.00  6.100          H  
ATOM    178 2HB  MET A  12       2.237   9.113   4.723  1.00  6.100          H  
ATOM    179 1HG  MET A  12       3.989   8.247   3.193  1.00  6.100          H  
ATOM    180 2HG  MET A  12       4.004   7.434   4.760  1.00  6.100          H  
ATOM    181 1HE  MET A  12       2.423   5.323   0.855  1.00  6.100          H  
ATOM    182 2HE  MET A  12       1.554   6.686   1.546  1.00  6.100          H  
ATOM    183 3HE  MET A  12       3.144   6.936   0.832  1.00  6.100          H  
ATOM    184  N   ILE A  13       1.435   7.582   7.379  1.00  3.350          N  
ATOM    185  CA  ILE A  13       1.949   7.154   8.668  1.00  3.200          C  
ATOM    186  C   ILE A  13       1.375   5.775   8.986  1.00  2.890          C  
ATOM    187  O   ILE A  13       2.124   4.867   9.366  1.00  2.640          O  
ATOM    188  CB  ILE A  13       1.610   8.157   9.786  1.00  4.540          C  
ATOM    189  CG1 ILE A  13       2.405   9.471   9.535  1.00  4.540          C  
ATOM    190  CG2 ILE A  13       1.956   7.528  11.176  1.00  4.540          C  
ATOM    191  CD1 ILE A  13       1.949  10.665  10.357  1.00  4.540          C  
ATOM    192  H   ILE A  13       0.872   8.437   7.285  1.00  4.020          H  
ATOM    193  HA  ILE A  13       3.029   7.068   8.600  1.00  3.840          H  
ATOM    194  HB  ILE A  13       0.545   8.406   9.742  1.00  5.450          H  
ATOM    195 1HG1 ILE A  13       3.455   9.287   9.750  1.00  5.450          H  
ATOM    196 2HG1 ILE A  13       2.317   9.734   8.482  1.00  5.450          H  
ATOM    197 1HG2 ILE A  13       1.718   8.228  11.969  1.00  5.450          H  
ATOM    198 2HG2 ILE A  13       1.375   6.621  11.335  1.00  5.450          H  
ATOM    199 3HG2 ILE A  13       3.019   7.284  11.216  1.00  5.450          H  
ATOM    200 1HD1 ILE A  13       2.563  11.528  10.100  1.00  5.450          H  
ATOM    201 2HD1 ILE A  13       0.903  10.881  10.126  1.00  5.450          H  
ATOM    202 3HD1 ILE A  13       2.051  10.459  11.416  1.00  5.450          H  
ATOM    203  N   ASN A  14       0.056   5.602   8.810  1.00  3.030          N  
ATOM    204  CA  ASN A  14      -0.557   4.308   9.089  1.00  3.000          C  
ATOM    205  C   ASN A  14      -0.026   3.201   8.170  1.00  2.730          C  
ATOM    206  O   ASN A  14       0.192   2.076   8.625  1.00  2.660          O  
ATOM    207  CB  ASN A  14      -2.064   4.413   8.975  1.00  4.210          C  
ATOM    208  CG  ASN A  14      -2.693   5.142  10.135  1.00  4.210          C  
ATOM    209  OD1 ASN A  14      -2.142   5.207  11.242  1.00  4.210          O  
ATOM    210  ND2 ASN A  14      -3.854   5.698   9.903  1.00  4.210          N  
ATOM    211  H   ASN A  14      -0.524   6.394   8.500  1.00  3.640          H  
ATOM    212  HA  ASN A  14      -0.305   4.028  10.111  1.00  3.600          H  
ATOM    213 1HB  ASN A  14      -2.313   4.947   8.052  1.00  5.050          H  
ATOM    214 2HB  ASN A  14      -2.495   3.416   8.902  1.00  5.050          H  
ATOM    215 1HD2 ASN A  14      -4.321   6.195  10.633  1.00  5.050          H  
ATOM    216 2HD2 ASN A  14      -4.271   5.629   8.998  1.00  5.050          H  
ATOM    217  N   ILE A  15       0.237   3.531   6.904  1.00  2.720          N  
ATOM    218  CA  ILE A  15       0.746   2.573   5.931  1.00  2.630          C  
ATOM    219  C   ILE A  15       2.132   2.082   6.327  1.00  2.240          C  
ATOM    220  O   ILE A  15       2.392   0.870   6.281  1.00  2.150          O  
ATOM    221  CB  ILE A  15       0.754   3.192   4.516  1.00  3.720          C  
ATOM    222  CG1 ILE A  15      -0.718   3.394   4.014  1.00  3.720          C  
ATOM    223  CG2 ILE A  15       1.548   2.345   3.560  1.00  3.720          C  
ATOM    224  CD1 ILE A  15      -0.856   4.298   2.787  1.00  3.720          C  
ATOM    225  H   ILE A  15       0.021   4.482   6.602  1.00  3.260          H  
ATOM    226  HA  ILE A  15       0.077   1.718   5.917  1.00  3.160          H  
ATOM    227  HB  ILE A  15       1.212   4.160   4.569  1.00  4.460          H  
ATOM    228 1HG1 ILE A  15      -1.131   2.419   3.763  1.00  4.460          H  
ATOM    229 2HG1 ILE A  15      -1.309   3.805   4.819  1.00  4.460          H  
ATOM    230 1HG2 ILE A  15       1.553   2.824   2.598  1.00  4.460          H  
ATOM    231 2HG2 ILE A  15       2.556   2.258   3.907  1.00  4.460          H  
ATOM    232 3HG2 ILE A  15       1.100   1.356   3.485  1.00  4.460          H  
ATOM    233 1HD1 ILE A  15      -1.910   4.372   2.516  1.00  4.460          H  
ATOM    234 2HD1 ILE A  15      -0.480   5.291   3.014  1.00  4.460          H  
ATOM    235 3HD1 ILE A  15      -0.306   3.898   1.942  1.00  4.460          H  
ATOM    236  N   ASN A  16       3.030   2.998   6.697  1.00  2.160          N  
ATOM    237  CA  ASN A  16       4.353   2.572   7.111  1.00  1.980          C  
ATOM    238  C   ASN A  16       4.260   1.702   8.363  1.00  1.840          C  
ATOM    239  O   ASN A  16       4.960   0.687   8.472  1.00  1.730          O  
ATOM    240  CB  ASN A  16       5.249   3.760   7.391  1.00  2.840          C  
ATOM    241  CG  ASN A  16       5.723   4.484   6.159  1.00  2.840          C  
ATOM    242  OD1 ASN A  16       5.682   3.983   5.037  1.00  2.840          O  
ATOM    243  ND2 ASN A  16       6.204   5.676   6.367  1.00  2.840          N  
ATOM    244  H   ASN A  16       2.786   3.996   6.674  1.00  2.590          H  
ATOM    245  HA  ASN A  16       4.790   1.967   6.317  1.00  2.380          H  
ATOM    246 1HB  ASN A  16       4.696   4.473   8.012  1.00  3.410          H  
ATOM    247 2HB  ASN A  16       6.111   3.436   7.963  1.00  3.410          H  
ATOM    248 1HD2 ASN A  16       6.549   6.221   5.603  1.00  3.410          H  
ATOM    249 2HD2 ASN A  16       6.241   6.044   7.298  1.00  3.410          H  
ATOM    250  N   ASN A  17       3.367   2.058   9.296  1.00  2.040          N  
ATOM    251  CA  ASN A  17       3.238   1.268  10.509  1.00  2.240          C  
ATOM    252  C   ASN A  17       2.726  -0.137  10.210  1.00  2.260          C  
ATOM    253  O   ASN A  17       3.227  -1.111  10.786  1.00  2.380          O  
ATOM    254  CB  ASN A  17       2.355   1.978  11.508  1.00  3.060          C  
ATOM    255  CG  ASN A  17       3.046   3.166  12.134  1.00  3.060          C  
ATOM    256  OD1 ASN A  17       4.277   3.277  12.114  1.00  3.060          O  
ATOM    257  ND2 ASN A  17       2.275   4.049  12.703  1.00  3.060          N  
ATOM    258  H   ASN A  17       2.820   2.920   9.187  1.00  2.450          H  
ATOM    259  HA  ASN A  17       4.228   1.160  10.952  1.00  2.690          H  
ATOM    260 1HB  ASN A  17       1.451   2.324  11.006  1.00  3.670          H  
ATOM    261 2HB  ASN A  17       2.051   1.284  12.291  1.00  3.670          H  
ATOM    262 1HD2 ASN A  17       2.676   4.849  13.148  1.00  3.670          H  
ATOM    263 2HD2 ASN A  17       1.287   3.926  12.699  1.00  3.670          H  
ATOM    264  N   LEU A  18       1.769  -0.264   9.275  1.00  2.330          N  
ATOM    265  CA  LEU A  18       1.273  -1.584   8.922  1.00  2.620          C  
ATOM    266  C   LEU A  18       2.378  -2.419   8.325  1.00  2.430          C  
ATOM    267  O   LEU A  18       2.513  -3.593   8.658  1.00  2.680          O  
ATOM    268  CB  LEU A  18       0.116  -1.492   7.921  1.00  3.550          C  
ATOM    269  CG  LEU A  18      -1.227  -0.948   8.448  1.00  3.550          C  
ATOM    270  CD1 LEU A  18      -2.154  -0.701   7.262  1.00  3.550          C  
ATOM    271  CD2 LEU A  18      -1.862  -1.965   9.418  1.00  3.550          C  
ATOM    272  H   LEU A  18       1.348   0.576   8.866  1.00  2.800          H  
ATOM    273  HA  LEU A  18       0.940  -2.081   9.828  1.00  3.140          H  
ATOM    274 1HB  LEU A  18       0.436  -0.836   7.107  1.00  4.260          H  
ATOM    275 2HB  LEU A  18      -0.061  -2.480   7.508  1.00  4.260          H  
ATOM    276  HG  LEU A  18      -1.071  -0.010   8.966  1.00  4.260          H  
ATOM    277 1HD1 LEU A  18      -3.107  -0.310   7.620  1.00  4.260          H  
ATOM    278 2HD1 LEU A  18      -1.696   0.026   6.591  1.00  4.260          H  
ATOM    279 3HD1 LEU A  18      -2.323  -1.634   6.727  1.00  4.260          H  
ATOM    280 1HD2 LEU A  18      -2.814  -1.572   9.772  1.00  4.260          H  
ATOM    281 2HD2 LEU A  18      -2.031  -2.909   8.899  1.00  4.260          H  
ATOM    282 3HD2 LEU A  18      -1.216  -2.139  10.276  1.00  4.260          H  
ATOM    283  N   MET A  19       3.224  -1.829   7.481  1.00  2.110          N  
ATOM    284  CA  MET A  19       4.277  -2.655   6.923  1.00  2.050          C  
ATOM    285  C   MET A  19       5.261  -3.140   7.966  1.00  1.920          C  
ATOM    286  O   MET A  19       5.827  -4.235   7.815  1.00  2.140          O  
ATOM    287  CB  MET A  19       5.010  -1.969   5.795  1.00  2.890          C  
ATOM    288  CG  MET A  19       4.219  -1.836   4.536  1.00  2.890          C  
ATOM    289  SD  MET A  19       3.506  -3.413   3.951  1.00  2.890          S  
ATOM    290  CE  MET A  19       4.940  -4.470   3.732  1.00  2.890          C  
ATOM    291  H   MET A  19       3.073  -0.858   7.186  1.00  2.530          H  
ATOM    292  HA  MET A  19       3.809  -3.535   6.508  1.00  2.460          H  
ATOM    293 1HB  MET A  19       5.272  -0.954   6.116  1.00  3.470          H  
ATOM    294 2HB  MET A  19       5.938  -2.488   5.576  1.00  3.470          H  
ATOM    295 1HG  MET A  19       3.413  -1.116   4.686  1.00  3.470          H  
ATOM    296 2HG  MET A  19       4.889  -1.471   3.770  1.00  3.470          H  
ATOM    297 1HE  MET A  19       4.614  -5.444   3.365  1.00  3.470          H  
ATOM    298 2HE  MET A  19       5.623  -4.022   3.019  1.00  3.470          H  
ATOM    299 3HE  MET A  19       5.451  -4.613   4.689  1.00  3.470          H  
ATOM    300  N   HIS A  20       5.465  -2.374   9.047  1.00  1.800          N  
ATOM    301  CA  HIS A  20       6.385  -2.841  10.071  1.00  1.980          C  
ATOM    302  C   HIS A  20       5.779  -4.077  10.731  1.00  2.390          C  
ATOM    303  O   HIS A  20       6.482  -5.045  11.008  1.00  2.670          O  
ATOM    304  CB  HIS A  20       6.654  -1.781  11.154  1.00  2.700          C  
ATOM    305  CG  HIS A  20       7.519  -0.614  10.736  1.00  2.700          C  
ATOM    306  ND1 HIS A  20       7.017   0.486  10.095  1.00  2.700          N  
ATOM    307  CD2 HIS A  20       8.835  -0.382  10.889  1.00  2.700          C  
ATOM    308  CE1 HIS A  20       7.980   1.348   9.878  1.00  2.700          C  
ATOM    309  NE2 HIS A  20       9.095   0.854  10.343  1.00  2.700          N  
ATOM    310  H   HIS A  20       5.009  -1.456   9.112  1.00  2.160          H  
ATOM    311  HA  HIS A  20       7.332  -3.122   9.624  1.00  2.380          H  
ATOM    312 1HB  HIS A  20       5.701  -1.375  11.493  1.00  3.240          H  
ATOM    313 2HB  HIS A  20       7.121  -2.255  12.013  1.00  3.240          H  
ATOM    314  HD1 HIS A  20       6.179   0.492   9.536  1.00  3.240          H  
ATOM    315  HD2 HIS A  20       9.631  -0.968  11.338  1.00  3.240          H  
ATOM    316  HE1 HIS A  20       7.771   2.289   9.380  1.00  3.240          H  
ATOM    317  N   GLU A  21       4.462  -4.045  10.962  1.00  2.610          N  
ATOM    318  CA  GLU A  21       3.760  -5.195  11.534  1.00  3.110          C  
ATOM    319  C   GLU A  21       3.721  -6.421  10.591  1.00  3.160          C  
ATOM    320  O   GLU A  21       3.829  -7.562  11.045  1.00  3.540          O  
ATOM    321  CB  GLU A  21       2.316  -4.818  11.891  1.00  4.150          C  
ATOM    322  CG  GLU A  21       2.152  -3.839  13.055  1.00  4.150          C  
ATOM    323  CD  GLU A  21       0.701  -3.496  13.292  1.00  4.150          C  
ATOM    324  OE1 GLU A  21      -0.102  -3.885  12.478  1.00  4.150          O  
ATOM    325  OE2 GLU A  21       0.398  -2.863  14.276  1.00  4.150          O  
ATOM    326  H   GLU A  21       3.955  -3.172  10.773  1.00  3.130          H  
ATOM    327  HA  GLU A  21       4.279  -5.487  12.446  1.00  3.730          H  
ATOM    328 1HB  GLU A  21       1.836  -4.375  11.020  1.00  4.980          H  
ATOM    329 2HB  GLU A  21       1.762  -5.722  12.138  1.00  4.980          H  
ATOM    330 1HG  GLU A  21       2.570  -4.280  13.958  1.00  4.980          H  
ATOM    331 2HG  GLU A  21       2.707  -2.928  12.831  1.00  4.980          H  
ATOM    332  N   ILE A  22       3.555  -6.168   9.281  1.00  2.930          N  
ATOM    333  CA  ILE A  22       3.411  -7.216   8.263  1.00  3.130          C  
ATOM    334  C   ILE A  22       4.691  -7.999   7.920  1.00  2.890          C  
ATOM    335  O   ILE A  22       4.643  -9.232   7.901  1.00  3.150          O  
ATOM    336  CB  ILE A  22       2.817  -6.595   6.972  1.00  4.300          C  
ATOM    337  CG1 ILE A  22       1.353  -6.126   7.256  1.00  4.300          C  
ATOM    338  CG2 ILE A  22       2.837  -7.620   5.808  1.00  4.300          C  
ATOM    339  CD1 ILE A  22       0.776  -5.187   6.204  1.00  4.300          C  
ATOM    340  H   ILE A  22       3.445  -5.188   9.014  1.00  3.520          H  
ATOM    341  HA  ILE A  22       2.689  -7.933   8.640  1.00  3.760          H  
ATOM    342  HB  ILE A  22       3.399  -5.734   6.693  1.00  5.160          H  
ATOM    343 1HG1 ILE A  22       0.714  -7.005   7.312  1.00  5.160          H  
ATOM    344 2HG1 ILE A  22       1.319  -5.630   8.221  1.00  5.160          H  
ATOM    345 1HG2 ILE A  22       2.429  -7.175   4.911  1.00  5.160          H  
ATOM    346 2HG2 ILE A  22       3.841  -7.932   5.596  1.00  5.160          H  
ATOM    347 3HG2 ILE A  22       2.247  -8.495   6.082  1.00  5.160          H  
ATOM    348 1HD1 ILE A  22      -0.242  -4.918   6.487  1.00  5.160          H  
ATOM    349 2HD1 ILE A  22       1.384  -4.285   6.155  1.00  5.160          H  
ATOM    350 3HD1 ILE A  22       0.759  -5.661   5.232  1.00  5.160          H  
ATOM    351  N   ASN A  23       5.808  -7.328   7.604  1.00  2.620          N  
ATOM    352  CA  ASN A  23       7.025  -8.081   7.257  1.00  2.610          C  
ATOM    353  C   ASN A  23       8.211  -7.737   8.140  1.00  2.570          C  
ATOM    354  O   ASN A  23       8.446  -6.563   8.441  1.00  2.440          O  
ATOM    355  CB  ASN A  23       7.437  -7.870   5.807  1.00  3.660          C  
ATOM    356  CG  ASN A  23       6.479  -8.406   4.802  1.00  3.660          C  
ATOM    357  OD1 ASN A  23       5.914  -7.641   4.016  1.00  3.660          O  
ATOM    358  ND2 ASN A  23       6.275  -9.695   4.798  1.00  3.660          N  
ATOM    359  H   ASN A  23       5.809  -6.299   7.623  1.00  3.140          H  
ATOM    360  HA  ASN A  23       6.827  -9.143   7.406  1.00  3.130          H  
ATOM    361 1HB  ASN A  23       7.573  -6.801   5.624  1.00  4.390          H  
ATOM    362 2HB  ASN A  23       8.401  -8.351   5.641  1.00  4.390          H  
ATOM    363 1HD2 ASN A  23       5.638 -10.101   4.141  1.00  4.390          H  
ATOM    364 2HD2 ASN A  23       6.747 -10.287   5.462  1.00  4.390          H  
ATOM    365  N   GLU A  24       9.064  -8.737   8.400  1.00  2.760          N  
ATOM    366  CA  GLU A  24      10.300  -8.538   9.166  1.00  2.870          C  
ATOM    367  C   GLU A  24      11.261  -7.597   8.427  1.00  2.770          C  
ATOM    368  O   GLU A  24      12.111  -6.933   9.030  1.00  2.760          O  
ATOM    369  CB  GLU A  24      10.981  -9.891   9.446  1.00  3.970          C  
ATOM    370  CG  GLU A  24      11.541 -10.667   8.210  1.00  3.970          C  
ATOM    371  CD  GLU A  24      10.507 -11.501   7.490  1.00  3.970          C  
ATOM    372  OE1 GLU A  24       9.340 -11.196   7.622  1.00  3.970          O  
ATOM    373  OE2 GLU A  24      10.875 -12.426   6.811  1.00  3.970          O  
ATOM    374  H   GLU A  24       8.822  -9.685   8.091  1.00  3.310          H  
ATOM    375  HA  GLU A  24      10.037  -8.096  10.120  1.00  3.440          H  
ATOM    376 1HB  GLU A  24      11.811  -9.735  10.135  1.00  4.770          H  
ATOM    377 2HB  GLU A  24      10.270 -10.548   9.947  1.00  4.770          H  
ATOM    378 1HG  GLU A  24      12.000  -9.986   7.504  1.00  4.770          H  
ATOM    379 2HG  GLU A  24      12.327 -11.329   8.568  1.00  4.770          H  
ATOM    380  N   LEU A  25      11.051  -7.516   7.112  1.00  2.770          N  
ATOM    381  CA  LEU A  25      11.810  -6.710   6.177  1.00  2.820          C  
ATOM    382  C   LEU A  25      11.574  -5.232   6.409  1.00  2.530          C  
ATOM    383  O   LEU A  25      12.379  -4.401   6.005  1.00  2.590          O  
ATOM    384  CB  LEU A  25      11.406  -7.089   4.755  1.00  3.930          C  
ATOM    385  CG  LEU A  25      11.779  -8.526   4.295  1.00  3.930          C  
ATOM    386  CD1 LEU A  25      11.118  -8.804   2.957  1.00  3.930          C  
ATOM    387  CD2 LEU A  25      13.302  -8.657   4.165  1.00  3.930          C  
ATOM    388  H   LEU A  25      10.304  -8.087   6.744  1.00  3.320          H  
ATOM    389  HA  LEU A  25      12.866  -6.900   6.334  1.00  3.380          H  
ATOM    390 1HB  LEU A  25      10.333  -6.967   4.653  1.00  4.710          H  
ATOM    391 2HB  LEU A  25      11.892  -6.392   4.078  1.00  4.710          H  
ATOM    392  HG  LEU A  25      11.412  -9.255   5.017  1.00  4.710          H  
ATOM    393 1HD1 LEU A  25      11.367  -9.813   2.630  1.00  4.710          H  
ATOM    394 2HD1 LEU A  25      10.037  -8.716   3.057  1.00  4.710          H  
ATOM    395 3HD1 LEU A  25      11.467  -8.093   2.220  1.00  4.710          H  
ATOM    396 1HD2 LEU A  25      13.548  -9.662   3.831  1.00  4.710          H  
ATOM    397 2HD2 LEU A  25      13.663  -7.937   3.443  1.00  4.710          H  
ATOM    398 3HD2 LEU A  25      13.786  -8.479   5.117  1.00  4.710          H  
ATOM    399  N   THR A  26      10.445  -4.890   7.025  1.00  2.340          N  
ATOM    400  CA  THR A  26      10.167  -3.500   7.314  1.00  2.190          C  
ATOM    401  C   THR A  26      10.236  -3.291   8.826  1.00  2.080          C  
ATOM    402  O   THR A  26      10.644  -2.230   9.283  1.00  2.030          O  
ATOM    403  CB  THR A  26       8.828  -3.029   6.729  1.00  3.130          C  
ATOM    404  OG1 THR A  26       8.850  -3.181   5.301  1.00  3.130          O  
ATOM    405  CG2 THR A  26       8.611  -1.551   7.058  1.00  3.130          C  
ATOM    406  H   THR A  26       9.789  -5.597   7.346  1.00  2.810          H  
ATOM    407  HA  THR A  26      10.934  -2.897   6.856  1.00  2.630          H  
ATOM    408  HB  THR A  26       8.034  -3.625   7.134  1.00  3.750          H  
ATOM    409  HG1 THR A  26       8.756  -4.112   5.085  1.00  3.750          H  
ATOM    410 1HG2 THR A  26       7.678  -1.215   6.636  1.00  3.750          H  
ATOM    411 2HG2 THR A  26       8.579  -1.403   8.123  1.00  3.750          H  
ATOM    412 3HG2 THR A  26       9.421  -0.971   6.640  1.00  3.750          H  
ATOM    413  N   LYS A  27       9.908  -4.328   9.614  1.00  2.130          N  
ATOM    414  CA  LYS A  27       9.910  -4.267  11.078  1.00  2.140          C  
ATOM    415  C   LYS A  27      11.252  -3.783  11.613  1.00  2.150          C  
ATOM    416  O   LYS A  27      11.315  -3.012  12.577  1.00  2.120          O  
ATOM    417  CB  LYS A  27       9.619  -5.640  11.668  1.00  2.990          C  
ATOM    418  CG  LYS A  27       9.483  -5.686  13.185  1.00  2.990          C  
ATOM    419  CD  LYS A  27       9.124  -7.096  13.653  1.00  2.990          C  
ATOM    420  CE  LYS A  27       9.024  -7.173  15.168  1.00  2.990          C  
ATOM    421  NZ  LYS A  27       8.680  -8.548  15.635  1.00  2.990          N  
ATOM    422  H   LYS A  27       9.568  -5.185   9.182  1.00  2.560          H  
ATOM    423  HA  LYS A  27       9.137  -3.571  11.398  1.00  2.570          H  
ATOM    424 1HB  LYS A  27       8.723  -6.056  11.213  1.00  3.590          H  
ATOM    425 2HB  LYS A  27      10.445  -6.293  11.419  1.00  3.590          H  
ATOM    426 1HG  LYS A  27      10.416  -5.377  13.654  1.00  3.590          H  
ATOM    427 2HG  LYS A  27       8.694  -4.994  13.489  1.00  3.590          H  
ATOM    428 1HD  LYS A  27       8.167  -7.388  13.213  1.00  3.590          H  
ATOM    429 2HD  LYS A  27       9.888  -7.794  13.308  1.00  3.590          H  
ATOM    430 1HE  LYS A  27       9.977  -6.880  15.604  1.00  3.590          H  
ATOM    431 2HE  LYS A  27       8.252  -6.482  15.507  1.00  3.590          H  
ATOM    432 1HZ  LYS A  27       8.621  -8.557  16.645  1.00  3.590          H  
ATOM    433 2HZ  LYS A  27       7.789  -8.827  15.246  1.00  3.590          H  
ATOM    434 3HZ  LYS A  27       9.394  -9.197  15.337  1.00  3.590          H  
ATOM    435  N   SER A  28      12.336  -4.225  10.969  1.00  2.260          N  
ATOM    436  CA  SER A  28      13.698  -3.876  11.353  1.00  2.390          C  
ATOM    437  C   SER A  28      13.959  -2.372  11.246  1.00  2.300          C  
ATOM    438  O   SER A  28      14.892  -1.847  11.862  1.00  2.360          O  
ATOM    439  CB  SER A  28      14.695  -4.587  10.465  1.00  3.290          C  
ATOM    440  OG  SER A  28      14.675  -4.052   9.175  1.00  3.290          O  
ATOM    441  H   SER A  28      12.219  -4.892  10.198  1.00  2.710          H  
ATOM    442  HA  SER A  28      13.853  -4.188  12.387  1.00  2.870          H  
ATOM    443 1HB  SER A  28      15.695  -4.497  10.886  1.00  3.950          H  
ATOM    444 2HB  SER A  28      14.446  -5.648  10.421  1.00  3.950          H  
ATOM    445  HG  SER A  28      15.282  -4.583   8.655  1.00  3.950          H  
ATOM    446  N   TYR A  29      13.101  -1.641  10.533  1.00  2.250          N  
ATOM    447  CA  TYR A  29      13.283  -0.216  10.365  1.00  2.270          C  
ATOM    448  C   TYR A  29      12.478   0.598  11.357  1.00  2.130          C  
ATOM    449  O   TYR A  29      12.402   1.822  11.219  1.00  2.180          O  
ATOM    450  CB  TYR A  29      12.957   0.230   8.949  1.00  3.170          C  
ATOM    451  CG  TYR A  29      13.887  -0.358   7.953  1.00  3.170          C  
ATOM    452  CD1 TYR A  29      13.398  -1.170   6.988  1.00  3.170          C  
ATOM    453  CD2 TYR A  29      15.245  -0.121   8.039  1.00  3.170          C  
ATOM    454  CE1 TYR A  29      14.238  -1.754   6.093  1.00  3.170          C  
ATOM    455  CE2 TYR A  29      16.079  -0.691   7.157  1.00  3.170          C  
ATOM    456  CZ  TYR A  29      15.590  -1.522   6.179  1.00  3.170          C  
ATOM    457  OH  TYR A  29      16.433  -2.113   5.282  1.00  3.170          O  
ATOM    458  H   TYR A  29      12.303  -2.080  10.074  1.00  2.700          H  
ATOM    459  HA  TYR A  29      14.331   0.009  10.557  1.00  2.720          H  
ATOM    460 1HB  TYR A  29      11.938  -0.073   8.694  1.00  3.800          H  
ATOM    461 2HB  TYR A  29      13.002   1.307   8.882  1.00  3.800          H  
ATOM    462  HD1 TYR A  29      12.343  -1.346   6.933  1.00  3.800          H  
ATOM    463  HD2 TYR A  29      15.650   0.519   8.812  1.00  3.800          H  
ATOM    464  HE1 TYR A  29      13.833  -2.396   5.329  1.00  3.800          H  
ATOM    465  HE2 TYR A  29      17.120  -0.489   7.237  1.00  3.800          H  
ATOM    466  HH  TYR A  29      15.943  -2.759   4.764  1.00  3.800          H  
ATOM    467  N   LYS A  30      11.960  -0.037  12.416  1.00  2.060          N  
ATOM    468  CA  LYS A  30      11.259   0.712  13.465  1.00  2.000          C  
ATOM    469  C   LYS A  30      12.213   1.769  14.027  1.00  1.890          C  
ATOM    470  O   LYS A  30      11.787   2.802  14.551  1.00  1.910          O  
ATOM    471  CB  LYS A  30      10.717  -0.184  14.568  1.00  2.820          C  
ATOM    472  CG  LYS A  30       9.860   0.589  15.583  1.00  2.820          C  
ATOM    473  CD  LYS A  30       9.185  -0.318  16.593  1.00  2.820          C  
ATOM    474  CE  LYS A  30       8.363   0.500  17.585  1.00  2.820          C  
ATOM    475  NZ  LYS A  30       7.658  -0.361  18.581  1.00  2.820          N  
ATOM    476  H   LYS A  30      12.006  -1.062  12.468  1.00  2.470          H  
ATOM    477  HA  LYS A  30      10.411   1.229  13.009  1.00  2.400          H  
ATOM    478 1HB  LYS A  30      10.114  -0.984  14.130  1.00  3.390          H  
ATOM    479 2HB  LYS A  30      11.547  -0.653  15.102  1.00  3.390          H  
ATOM    480 1HG  LYS A  30      10.484   1.297  16.129  1.00  3.390          H  
ATOM    481 2HG  LYS A  30       9.097   1.152  15.044  1.00  3.390          H  
ATOM    482 1HD  LYS A  30       8.531  -1.020  16.074  1.00  3.390          H  
ATOM    483 2HD  LYS A  30       9.943  -0.885  17.133  1.00  3.390          H  
ATOM    484 1HE  LYS A  30       9.026   1.184  18.115  1.00  3.390          H  
ATOM    485 2HE  LYS A  30       7.624   1.081  17.036  1.00  3.390          H  
ATOM    486 1HZ  LYS A  30       7.128   0.222  19.213  1.00  3.390          H  
ATOM    487 2HZ  LYS A  30       7.031  -0.991  18.100  1.00  3.390          H  
ATOM    488 3HZ  LYS A  30       8.332  -0.896  19.107  1.00  3.390          H  
ATOM    489  N   MET A  31      13.509   1.467  13.973  1.00  1.920          N  
ATOM    490  CA  MET A  31      14.562   2.357  14.416  1.00  2.020          C  
ATOM    491  C   MET A  31      14.590   3.625  13.554  1.00  2.040          C  
ATOM    492  O   MET A  31      14.923   4.703  14.050  1.00  2.140          O  
ATOM    493  CB  MET A  31      15.904   1.638  14.339  1.00  2.790          C  
ATOM    494  CG  MET A  31      17.093   2.386  14.919  1.00  2.790          C  
ATOM    495  SD  MET A  31      16.930   2.738  16.684  1.00  2.790          S  
ATOM    496  CE  MET A  31      17.198   1.128  17.412  1.00  2.790          C  
ATOM    497  H   MET A  31      13.759   0.573  13.569  1.00  2.300          H  
ATOM    498  HA  MET A  31      14.360   2.652  15.447  1.00  2.420          H  
ATOM    499 1HB  MET A  31      15.826   0.684  14.829  1.00  3.350          H  
ATOM    500 2HB  MET A  31      16.135   1.439  13.290  1.00  3.350          H  
ATOM    501 1HG  MET A  31      17.989   1.782  14.767  1.00  3.350          H  
ATOM    502 2HG  MET A  31      17.228   3.329  14.388  1.00  3.350          H  
ATOM    503 1HE  MET A  31      17.143   1.206  18.497  1.00  3.350          H  
ATOM    504 2HE  MET A  31      16.435   0.440  17.069  1.00  3.350          H  
ATOM    505 3HE  MET A  31      18.183   0.763  17.123  1.00  3.350          H  
ATOM    506  N   LEU A  32      14.224   3.517  12.264  1.00  2.080          N  
ATOM    507  CA  LEU A  32      14.235   4.678  11.399  1.00  2.280          C  
ATOM    508  C   LEU A  32      12.996   5.467  11.728  1.00  2.240          C  
ATOM    509  O   LEU A  32      12.989   6.687  11.659  1.00  2.390          O  
ATOM    510  CB  LEU A  32      14.230   4.307   9.912  1.00  3.110          C  
ATOM    511  CG  LEU A  32      15.449   3.521   9.366  1.00  3.110          C  
ATOM    512  CD1 LEU A  32      15.232   3.273   7.860  1.00  3.110          C  
ATOM    513  CD2 LEU A  32      16.729   4.273   9.643  1.00  3.110          C  
ATOM    514  H   LEU A  32      13.917   2.639  11.865  1.00  2.500          H  
ATOM    515  HA  LEU A  32      15.099   5.294  11.628  1.00  2.740          H  
ATOM    516 1HB  LEU A  32      13.340   3.710   9.711  1.00  3.730          H  
ATOM    517 2HB  LEU A  32      14.155   5.230   9.334  1.00  3.730          H  
ATOM    518  HG  LEU A  32      15.512   2.552   9.858  1.00  3.730          H  
ATOM    519 1HD1 LEU A  32      16.072   2.709   7.458  1.00  3.730          H  
ATOM    520 2HD1 LEU A  32      14.319   2.719   7.698  1.00  3.730          H  
ATOM    521 3HD1 LEU A  32      15.156   4.215   7.348  1.00  3.730          H  
ATOM    522 1HD2 LEU A  32      17.561   3.709   9.243  1.00  3.730          H  
ATOM    523 2HD2 LEU A  32      16.684   5.240   9.188  1.00  3.730          H  
ATOM    524 3HD2 LEU A  32      16.863   4.393  10.709  1.00  3.730          H  
ATOM    525  N   HIS A  33      11.940   4.771  12.128  1.00  2.150          N  
ATOM    526  CA  HIS A  33      10.713   5.450  12.516  1.00  2.290          C  
ATOM    527  C   HIS A  33      11.044   6.374  13.705  1.00  2.180          C  
ATOM    528  O   HIS A  33      10.568   7.512  13.786  1.00  2.330          O  
ATOM    529  CB  HIS A  33       9.584   4.469  12.814  1.00  3.150          C  
ATOM    530  CG  HIS A  33       8.290   5.129  13.051  1.00  3.150          C  
ATOM    531  ND1 HIS A  33       7.588   5.799  12.049  1.00  3.150          N  
ATOM    532  CD2 HIS A  33       7.547   5.220  14.164  1.00  3.150          C  
ATOM    533  CE1 HIS A  33       6.463   6.268  12.563  1.00  3.150          C  
ATOM    534  NE2 HIS A  33       6.417   5.933  13.847  1.00  3.150          N  
ATOM    535  H   HIS A  33      12.001   3.748  12.095  1.00  2.580          H  
ATOM    536  HA  HIS A  33      10.371   6.079  11.703  1.00  2.750          H  
ATOM    537 1HB  HIS A  33       9.480   3.762  11.986  1.00  3.780          H  
ATOM    538 2HB  HIS A  33       9.819   3.901  13.700  1.00  3.780          H  
ATOM    539  HD1 HIS A  33       8.035   6.265  11.233  1.00  3.780          H  
ATOM    540  HD2 HIS A  33       7.696   4.846  15.178  1.00  3.780          H  
ATOM    541  HE1 HIS A  33       5.763   6.826  11.943  1.00  3.780          H  
ATOM    542  N   GLU A  34      11.853   5.874  14.654  1.00  2.040          N  
ATOM    543  CA  GLU A  34      12.267   6.720  15.778  1.00  2.070          C  
ATOM    544  C   GLU A  34      13.124   7.907  15.269  1.00  2.100          C  
ATOM    545  O   GLU A  34      13.013   9.025  15.785  1.00  2.230          O  
ATOM    546  CB  GLU A  34      13.016   5.897  16.829  1.00  2.890          C  
ATOM    547  CG  GLU A  34      12.124   4.866  17.553  1.00  2.890          C  
ATOM    548  CD  GLU A  34      10.979   5.493  18.340  1.00  2.890          C  
ATOM    549  OE1 GLU A  34      11.233   6.289  19.207  1.00  2.890          O  
ATOM    550  OE2 GLU A  34       9.839   5.208  18.020  1.00  2.890          O  
ATOM    551  H   GLU A  34      12.129   4.889  14.594  1.00  2.450          H  
ATOM    552  HA  GLU A  34      11.374   7.126  16.246  1.00  2.480          H  
ATOM    553 1HB  GLU A  34      13.832   5.353  16.350  1.00  3.460          H  
ATOM    554 2HB  GLU A  34      13.452   6.560  17.574  1.00  3.460          H  
ATOM    555 1HG  GLU A  34      11.705   4.184  16.813  1.00  3.460          H  
ATOM    556 2HG  GLU A  34      12.747   4.283  18.228  1.00  3.460          H  
ATOM    557  N   VAL A  35      13.964   7.680  14.241  1.00  2.100          N  
ATOM    558  CA  VAL A  35      14.761   8.765  13.637  1.00  2.300          C  
ATOM    559  C   VAL A  35      13.824   9.817  13.017  1.00  2.480          C  
ATOM    560  O   VAL A  35      14.096  11.022  13.096  1.00  2.710          O  
ATOM    561  CB  VAL A  35      15.760   8.250  12.563  1.00  3.140          C  
ATOM    562  CG1 VAL A  35      16.413   9.434  11.815  1.00  3.140          C  
ATOM    563  CG2 VAL A  35      16.843   7.394  13.237  1.00  3.140          C  
ATOM    564  H   VAL A  35      14.083   6.708  13.934  1.00  2.520          H  
ATOM    565  HA  VAL A  35      15.342   9.243  14.426  1.00  2.760          H  
ATOM    566  HB  VAL A  35      15.228   7.664  11.829  1.00  3.770          H  
ATOM    567 1HG1 VAL A  35      17.098   9.042  11.065  1.00  3.770          H  
ATOM    568 2HG1 VAL A  35      15.657  10.033  11.317  1.00  3.770          H  
ATOM    569 3HG1 VAL A  35      16.958  10.056  12.522  1.00  3.770          H  
ATOM    570 1HG2 VAL A  35      17.536   7.022  12.487  1.00  3.770          H  
ATOM    571 2HG2 VAL A  35      17.382   8.000  13.966  1.00  3.770          H  
ATOM    572 3HG2 VAL A  35      16.385   6.561  13.741  1.00  3.770          H  
ATOM    573  N   GLU A  36      12.764   9.359  12.345  1.00  2.490          N  
ATOM    574  CA  GLU A  36      11.778  10.243  11.728  1.00  2.830          C  
ATOM    575  C   GLU A  36      11.136  11.113  12.812  1.00  2.890          C  
ATOM    576  O   GLU A  36      10.981  12.319  12.620  1.00  3.200          O  
ATOM    577  CB  GLU A  36      10.684   9.414  11.037  1.00  3.830          C  
ATOM    578  CG  GLU A  36      11.118   8.618   9.786  1.00  3.830          C  
ATOM    579  CD  GLU A  36      10.100   7.516   9.412  1.00  3.830          C  
ATOM    580  OE1 GLU A  36       9.008   7.533   9.957  1.00  3.830          O  
ATOM    581  OE2 GLU A  36      10.465   6.607   8.705  1.00  3.830          O  
ATOM    582  H   GLU A  36      12.666   8.347  12.250  1.00  2.990          H  
ATOM    583  HA  GLU A  36      12.276  10.881  11.003  1.00  3.400          H  
ATOM    584 1HB  GLU A  36      10.258   8.716  11.735  1.00  4.590          H  
ATOM    585 2HB  GLU A  36       9.878  10.079  10.729  1.00  4.590          H  
ATOM    586 1HG  GLU A  36      11.185   9.314   8.949  1.00  4.590          H  
ATOM    587 2HG  GLU A  36      12.101   8.192   9.936  1.00  4.590          H  
ATOM    588  N   LYS A  37      10.830  10.520  13.981  1.00  2.690          N  
ATOM    589  CA  LYS A  37      10.270  11.297  15.086  1.00  2.860          C  
ATOM    590  C   LYS A  37      11.248  12.385  15.531  1.00  2.920          C  
ATOM    591  O   LYS A  37      10.826  13.509  15.835  1.00  3.240          O  
ATOM    592  CB  LYS A  37       9.930  10.408  16.281  1.00  3.940          C  
ATOM    593  CG  LYS A  37       8.733   9.490  16.098  1.00  3.940          C  
ATOM    594  CD  LYS A  37       8.568   8.616  17.341  1.00  3.940          C  
ATOM    595  CE  LYS A  37       7.405   7.663  17.234  1.00  3.940          C  
ATOM    596  NZ  LYS A  37       7.383   6.705  18.379  1.00  3.940          N  
ATOM    597  H   LYS A  37      10.927   9.502  14.052  1.00  3.230          H  
ATOM    598  HA  LYS A  37       9.357  11.779  14.742  1.00  3.430          H  
ATOM    599 1HB  LYS A  37      10.783   9.787  16.523  1.00  4.720          H  
ATOM    600 2HB  LYS A  37       9.735  11.036  17.147  1.00  4.720          H  
ATOM    601 1HG  LYS A  37       7.834  10.086  15.937  1.00  4.720          H  
ATOM    602 2HG  LYS A  37       8.889   8.854  15.226  1.00  4.720          H  
ATOM    603 1HD  LYS A  37       9.476   8.030  17.496  1.00  4.720          H  
ATOM    604 2HD  LYS A  37       8.422   9.250  18.213  1.00  4.720          H  
ATOM    605 1HE  LYS A  37       6.475   8.227  17.224  1.00  4.720          H  
ATOM    606 2HE  LYS A  37       7.486   7.106  16.312  1.00  4.720          H  
ATOM    607 1HZ  LYS A  37       6.606   6.074  18.282  1.00  4.720          H  
ATOM    608 2HZ  LYS A  37       8.275   6.162  18.360  1.00  4.720          H  
ATOM    609 3HZ  LYS A  37       7.308   7.201  19.251  1.00  4.720          H  
ATOM    610  N   GLU A  38      12.552  12.063  15.586  1.00  2.780          N  
ATOM    611  CA  GLU A  38      13.528  13.083  15.959  1.00  3.050          C  
ATOM    612  C   GLU A  38      13.539  14.210  14.927  1.00  3.380          C  
ATOM    613  O   GLU A  38      13.627  15.384  15.300  1.00  3.720          O  
ATOM    614  CB  GLU A  38      14.944  12.511  16.106  1.00  4.160          C  
ATOM    615  CG  GLU A  38      15.157  11.597  17.312  1.00  4.160          C  
ATOM    616  CD  GLU A  38      16.580  11.078  17.403  1.00  4.160          C  
ATOM    617  OE1 GLU A  38      17.330  11.314  16.484  1.00  4.160          O  
ATOM    618  OE2 GLU A  38      16.913  10.461  18.386  1.00  4.160          O  
ATOM    619  H   GLU A  38      12.836  11.090  15.418  1.00  3.340          H  
ATOM    620  HA  GLU A  38      13.233  13.505  16.919  1.00  3.660          H  
ATOM    621 1HB  GLU A  38      15.197  11.942  15.214  1.00  4.990          H  
ATOM    622 2HB  GLU A  38      15.657  13.330  16.181  1.00  4.990          H  
ATOM    623 1HG  GLU A  38      14.920  12.147  18.221  1.00  4.990          H  
ATOM    624 2HG  GLU A  38      14.470  10.755  17.236  1.00  4.990          H  
ATOM    625  N   ALA A  39      13.437  13.860  13.633  1.00  3.390          N  
ATOM    626  CA  ALA A  39      13.386  14.862  12.567  1.00  3.860          C  
ATOM    627  C   ALA A  39      12.151  15.760  12.724  1.00  4.180          C  
ATOM    628  O   ALA A  39      12.225  16.965  12.478  1.00  4.640          O  
ATOM    629  CB  ALA A  39      13.382  14.197  11.210  1.00  5.220          C  
ATOM    630  H   ALA A  39      13.455  12.859  13.403  1.00  4.070          H  
ATOM    631  HA  ALA A  39      14.276  15.486  12.648  1.00  4.630          H  
ATOM    632 1HB  ALA A  39      13.372  14.958  10.457  1.00  6.260          H  
ATOM    633 2HB  ALA A  39      14.274  13.581  11.100  1.00  6.260          H  
ATOM    634 3HB  ALA A  39      12.503  13.575  11.102  1.00  6.260          H  
ATOM    635  N   GLN A  40      11.017  15.178  13.142  1.00  4.040          N  
ATOM    636  CA  GLN A  40       9.793  15.950  13.366  1.00  4.490          C  
ATOM    637  C   GLN A  40       9.995  16.935  14.520  1.00  4.650          C  
ATOM    638  O   GLN A  40       9.544  18.084  14.451  1.00  5.160          O  
ATOM    639  CB  GLN A  40       8.616  15.019  13.666  1.00  6.110          C  
ATOM    640  CG  GLN A  40       8.152  14.180  12.479  1.00  6.110          C  
ATOM    641  CD  GLN A  40       7.125  13.142  12.886  1.00  6.110          C  
ATOM    642  OE1 GLN A  40       6.968  12.866  14.078  1.00  6.110          O  
ATOM    643  NE2 GLN A  40       6.428  12.563  11.914  1.00  6.110          N  
ATOM    644  H   GLN A  40      11.013  14.158  13.249  1.00  4.850          H  
ATOM    645  HA  GLN A  40       9.571  16.518  12.465  1.00  5.390          H  
ATOM    646 1HB  GLN A  40       8.891  14.342  14.466  1.00  7.330          H  
ATOM    647 2HB  GLN A  40       7.770  15.607  14.015  1.00  7.330          H  
ATOM    648 1HG  GLN A  40       7.694  14.836  11.751  1.00  7.330          H  
ATOM    649 2HG  GLN A  40       9.002  13.676  12.040  1.00  7.330          H  
ATOM    650 1HE2 GLN A  40       5.743  11.869  12.138  1.00  7.330          H  
ATOM    651 2HE2 GLN A  40       6.588  12.814  10.956  1.00  7.330          H  
ATOM    652  N   SER A  41      10.689  16.493  15.575  1.00  4.300          N  
ATOM    653  CA  SER A  41      10.995  17.367  16.703  1.00  4.560          C  
ATOM    654  C   SER A  41      11.864  18.530  16.222  1.00  4.990          C  
ATOM    655  O   SER A  41      11.602  19.693  16.565  1.00  5.410          O  
ATOM    656  CB  SER A  41      11.694  16.604  17.808  1.00  6.280          C  
ATOM    657  OG  SER A  41      11.983  17.443  18.893  1.00  6.280          O  
ATOM    658  H   SER A  41      10.957  15.503  15.607  1.00  5.160          H  
ATOM    659  HA  SER A  41      10.063  17.771  17.094  1.00  5.470          H  
ATOM    660 1HB  SER A  41      11.058  15.780  18.134  1.00  7.540          H  
ATOM    661 2HB  SER A  41      12.610  16.171  17.430  1.00  7.540          H  
ATOM    662  HG  SER A  41      12.421  16.889  19.542  1.00  7.540          H  
ATOM    663  N   GLU A  42      12.899  18.217  15.419  1.00  5.060          N  
ATOM    664  CA  GLU A  42      13.781  19.234  14.857  1.00  5.620          C  
ATOM    665  C   GLU A  42      12.985  20.224  14.025  1.00  6.120          C  
ATOM    666  O   GLU A  42      13.222  21.436  14.098  1.00  6.620          O  
ATOM    667  CB  GLU A  42      14.875  18.608  13.980  1.00  7.640          C  
ATOM    668  CG  GLU A  42      15.846  19.623  13.377  1.00  7.640          C  
ATOM    669  CD  GLU A  42      16.952  19.011  12.556  1.00  7.640          C  
ATOM    670  OE1 GLU A  42      17.051  17.817  12.496  1.00  7.640          O  
ATOM    671  OE2 GLU A  42      17.697  19.767  11.967  1.00  7.640          O  
ATOM    672  H   GLU A  42      13.086  17.228  15.221  1.00  6.070          H  
ATOM    673  HA  GLU A  42      14.255  19.773  15.675  1.00  6.740          H  
ATOM    674 1HB  GLU A  42      15.442  17.883  14.563  1.00  9.170          H  
ATOM    675 2HB  GLU A  42      14.415  18.070  13.155  1.00  9.170          H  
ATOM    676 1HG  GLU A  42      15.283  20.299  12.735  1.00  9.170          H  
ATOM    677 2HG  GLU A  42      16.277  20.212  14.186  1.00  9.170          H  
ATOM    678  N   ALA A  43      12.047  19.713  13.227  1.00  6.130          N  
ATOM    679  CA  ALA A  43      11.245  20.581  12.401  1.00  6.810          C  
ATOM    680  C   ALA A  43      10.495  21.570  13.260  1.00  7.130          C  
ATOM    681  O   ALA A  43      10.580  22.784  13.054  1.00  7.770          O  
ATOM    682  CB  ALA A  43      10.222  19.763  11.616  1.00  9.260          C  
ATOM    683  H   ALA A  43      11.943  18.697  13.162  1.00  7.360          H  
ATOM    684  HA  ALA A  43      11.910  21.113  11.727  1.00  8.170          H  
ATOM    685 1HB  ALA A  43       9.638  20.403  10.983  1.00 11.110          H  
ATOM    686 2HB  ALA A  43      10.698  19.033  11.029  1.00 11.110          H  
ATOM    687 3HB  ALA A  43       9.561  19.258  12.302  1.00 11.110          H  
ATOM    688  N   ALA A  44       9.855  21.068  14.319  1.00  6.800          N  
ATOM    689  CA  ALA A  44       9.091  21.935  15.191  1.00  7.300          C  
ATOM    690  C   ALA A  44       9.972  22.991  15.833  1.00  7.640          C  
ATOM    691  O   ALA A  44       9.620  24.173  15.867  1.00  8.330          O  
ATOM    692  CB  ALA A  44       8.413  21.110  16.263  1.00 10.020          C  
ATOM    693  H   ALA A  44       9.846  20.052  14.469  1.00  8.160          H  
ATOM    694  HA  ALA A  44       8.336  22.436  14.586  1.00  8.760          H  
ATOM    695 1HB  ALA A  44       7.817  21.756  16.902  1.00 12.020          H  
ATOM    696 2HB  ALA A  44       7.773  20.366  15.789  1.00 12.020          H  
ATOM    697 3HB  ALA A  44       9.171  20.601  16.863  1.00 12.020          H  
ATOM    698  N   ALA A  45      11.173  22.592  16.258  1.00  7.270          N  
ATOM    699  CA  ALA A  45      12.113  23.497  16.905  1.00  7.700          C  
ATOM    700  C   ALA A  45      12.470  24.678  16.011  1.00  8.300          C  
ATOM    701  O   ALA A  45      12.653  25.800  16.484  1.00  8.910          O  
ATOM    702  CB  ALA A  45      13.372  22.745  17.292  1.00 10.610          C  
ATOM    703  H   ALA A  45      11.410  21.595  16.198  1.00  8.720          H  
ATOM    704  HA  ALA A  45      11.635  23.885  17.806  1.00  9.240          H  
ATOM    705 1HB  ALA A  45      14.057  23.416  17.803  1.00 12.730          H  
ATOM    706 2HB  ALA A  45      13.109  21.913  17.948  1.00 12.730          H  
ATOM    707 3HB  ALA A  45      13.846  22.358  16.392  1.00 12.730          H  
ATOM    708  N   LYS A  46      12.551  24.419  14.707  1.00  8.240          N  
ATOM    709  CA  LYS A  46      12.891  25.426  13.717  1.00  8.880          C  
ATOM    710  C   LYS A  46      11.680  26.184  13.159  1.00  9.380          C  
ATOM    711  O   LYS A  46      11.840  27.031  12.277  1.00 10.030          O  
ATOM    712  CB  LYS A  46      13.637  24.774  12.566  1.00 12.180          C  
ATOM    713  CG  LYS A  46      14.997  24.211  12.917  1.00 12.180          C  
ATOM    714  CD  LYS A  46      15.657  23.600  11.689  1.00 12.180          C  
ATOM    715  CE  LYS A  46      17.016  23.008  12.014  1.00 12.180          C  
ATOM    716  NZ  LYS A  46      17.655  22.390  10.813  1.00 12.180          N  
ATOM    717  H   LYS A  46      12.420  23.448  14.389  1.00  9.890          H  
ATOM    718  HA  LYS A  46      13.546  26.155  14.193  1.00 10.660          H  
ATOM    719 1HB  LYS A  46      13.034  23.940  12.217  1.00 14.610          H  
ATOM    720 2HB  LYS A  46      13.745  25.477  11.743  1.00 14.610          H  
ATOM    721 1HG  LYS A  46      15.628  25.004  13.316  1.00 14.610          H  
ATOM    722 2HG  LYS A  46      14.880  23.441  13.681  1.00 14.610          H  
ATOM    723 1HD  LYS A  46      15.019  22.799  11.308  1.00 14.610          H  
ATOM    724 2HD  LYS A  46      15.767  24.355  10.914  1.00 14.610          H  
ATOM    725 1HE  LYS A  46      17.671  23.782  12.407  1.00 14.610          H  
ATOM    726 2HE  LYS A  46      16.888  22.246  12.772  1.00 14.610          H  
ATOM    727 1HZ  LYS A  46      18.550  21.987  11.076  1.00 14.610          H  
ATOM    728 2HZ  LYS A  46      17.053  21.660  10.437  1.00 14.610          H  
ATOM    729 3HZ  LYS A  46      17.797  23.092  10.107  1.00 14.610          H  
ATOM    730  N   GLY A  47      10.468  25.870  13.631  1.00  9.240          N  
ATOM    731  CA  GLY A  47       9.262  26.509  13.114  1.00  9.910          C  
ATOM    732  C   GLY A  47       8.800  25.928  11.772  1.00  9.900          C  
ATOM    733  O   GLY A  47       8.126  26.606  10.991  1.00 10.280          O  
ATOM    734  H   GLY A  47      10.370  25.184  14.384  1.00 11.090          H  
ATOM    735 1HA  GLY A  47       8.466  26.396  13.850  1.00 11.890          H  
ATOM    736 2HA  GLY A  47       9.443  27.577  13.005  1.00 11.890          H  
ATOM    737  N   ILE A  48       9.177  24.684  11.489  1.00  9.660          N  
ATOM    738  CA  ILE A  48       8.848  24.019  10.246  1.00  9.810          C  
ATOM    739  C   ILE A  48       7.784  22.967  10.478  1.00  9.950          C  
ATOM    740  O   ILE A  48       7.973  22.063  11.281  1.00 10.180          O  
ATOM    741  CB  ILE A  48      10.117  23.301   9.718  1.00 13.670          C  
ATOM    742  CG1 ILE A  48      11.238  24.314   9.477  1.00 13.670          C  
ATOM    743  CG2 ILE A  48       9.815  22.460   8.466  1.00 13.670          C  
ATOM    744  CD1 ILE A  48      12.597  23.660   9.255  1.00 13.670          C  
ATOM    745  H   ILE A  48       9.704  24.135  12.172  1.00 11.590          H  
ATOM    746  HA  ILE A  48       8.484  24.750   9.526  1.00 11.770          H  
ATOM    747  HB  ILE A  48      10.476  22.647  10.483  1.00 16.410          H  
ATOM    748 1HG1 ILE A  48      10.990  24.925   8.615  1.00 16.410          H  
ATOM    749 2HG1 ILE A  48      11.319  24.966  10.345  1.00 16.410          H  
ATOM    750 1HG2 ILE A  48      10.696  21.938   8.130  1.00 16.410          H  
ATOM    751 2HG2 ILE A  48       9.067  21.726   8.694  1.00 16.410          H  
ATOM    752 3HG2 ILE A  48       9.454  23.106   7.666  1.00 16.410          H  
ATOM    753 1HD1 ILE A  48      13.346  24.435   9.113  1.00 16.410          H  
ATOM    754 2HD1 ILE A  48      12.852  23.065  10.124  1.00 16.410          H  
ATOM    755 3HD1 ILE A  48      12.586  23.019   8.387  1.00 16.410          H  
ATOM    756  N   ALA A  49       6.645  23.062   9.816  1.00 10.050          N  
ATOM    757  CA  ALA A  49       5.712  21.970  10.010  1.00 10.400          C  
ATOM    758  C   ALA A  49       6.353  20.766   9.320  1.00 10.180          C  
ATOM    759  O   ALA A  49       6.857  20.942   8.211  1.00  9.840          O  
ATOM    760  CB  ALA A  49       4.351  22.282   9.417  1.00 14.420          C  
ATOM    761  H   ALA A  49       6.465  23.834   9.187  1.00 12.060          H  
ATOM    762  HA  ALA A  49       5.612  21.786  11.076  1.00 12.480          H  
ATOM    763 1HB  ALA A  49       3.687  21.430   9.566  1.00 17.300          H  
ATOM    764 2HB  ALA A  49       3.932  23.160   9.908  1.00 17.300          H  
ATOM    765 3HB  ALA A  49       4.456  22.475   8.352  1.00 17.300          H  
ATOM    766  N   PRO A  50       6.336  19.552   9.884  1.00 10.590          N  
ATOM    767  CA  PRO A  50       6.867  18.368   9.241  1.00 10.660          C  
ATOM    768  C   PRO A  50       5.964  18.044   8.074  1.00 10.640          C  
ATOM    769  O   PRO A  50       4.754  18.261   8.169  1.00 10.810          O  
ATOM    770  CB  PRO A  50       6.798  17.312  10.348  1.00 15.990          C  
ATOM    771  CG  PRO A  50       5.674  17.789  11.261  1.00 15.990          C  
ATOM    772  CD  PRO A  50       5.738  19.324  11.201  1.00 15.990          C  
ATOM    773  HA  PRO A  50       7.900  18.551   8.905  1.00 12.790          H  
ATOM    774 1HB  PRO A  50       6.601  16.325   9.902  1.00 19.190          H  
ATOM    775 2HB  PRO A  50       7.765  17.250  10.859  1.00 19.190          H  
ATOM    776 1HG  PRO A  50       4.708  17.397  10.899  1.00 19.190          H  
ATOM    777 2HG  PRO A  50       5.819  17.393  12.278  1.00 19.190          H  
ATOM    778 1HD  PRO A  50       4.714  19.721  11.242  1.00 19.190          H  
ATOM    779 2HD  PRO A  50       6.389  19.730  11.999  1.00 19.190          H  
ATOM    780  N   THR A  51       6.513  17.466   7.016  1.00 10.680          N  
ATOM    781  CA  THR A  51       5.667  17.088   5.891  1.00 10.860          C  
ATOM    782  C   THR A  51       6.158  15.856   5.153  1.00 10.680          C  
ATOM    783  O   THR A  51       7.340  15.530   5.207  1.00 10.590          O  
ATOM    784  CB  THR A  51       5.530  18.256   4.915  1.00 15.130          C  
ATOM    785  OG1 THR A  51       4.565  17.905   3.931  1.00 15.130          O  
ATOM    786  CG2 THR A  51       6.888  18.561   4.248  1.00 15.130          C  
ATOM    787  H   THR A  51       7.528  17.321   6.976  1.00 12.820          H  
ATOM    788  HA  THR A  51       4.673  16.859   6.279  1.00 13.030          H  
ATOM    789  HB  THR A  51       5.182  19.138   5.454  1.00 18.160          H  
ATOM    790  HG1 THR A  51       3.709  17.713   4.393  1.00 18.160          H  
ATOM    791 1HG2 THR A  51       6.775  19.390   3.557  1.00 18.160          H  
ATOM    792 2HG2 THR A  51       7.617  18.826   5.017  1.00 18.160          H  
ATOM    793 3HG2 THR A  51       7.240  17.694   3.709  1.00 18.160          H  
ATOM    794  N   GLU A  52       5.256  15.182   4.444  1.00 10.850          N  
ATOM    795  CA  GLU A  52       5.651  14.024   3.627  1.00 10.950          C  
ATOM    796  C   GLU A  52       5.644  14.400   2.148  1.00 10.420          C  
ATOM    797  O   GLU A  52       4.585  14.387   1.512  1.00 10.680          O  
ATOM    798  CB  GLU A  52       4.662  12.857   3.811  1.00 15.290          C  
ATOM    799  CG  GLU A  52       4.551  12.244   5.226  1.00 15.290          C  
ATOM    800  CD  GLU A  52       5.676  11.367   5.619  1.00 15.290          C  
ATOM    801  OE1 GLU A  52       6.305  10.827   4.752  1.00 15.290          O  
ATOM    802  OE2 GLU A  52       5.896  11.213   6.795  1.00 15.290          O  
ATOM    803  H   GLU A  52       4.282  15.515   4.465  1.00 13.020          H  
ATOM    804  HA  GLU A  52       6.661  13.711   3.905  1.00 13.140          H  
ATOM    805 1HB  GLU A  52       3.674  13.169   3.491  1.00 18.350          H  
ATOM    806 2HB  GLU A  52       4.960  12.046   3.144  1.00 18.350          H  
ATOM    807 1HG  GLU A  52       4.483  13.057   5.947  1.00 18.350          H  
ATOM    808 2HG  GLU A  52       3.626  11.672   5.280  1.00 18.350          H  
ATOM    809  N   VAL A  53       6.804  14.736   1.579  1.00  9.850          N  
ATOM    810  CA  VAL A  53       6.812  15.164   0.177  1.00  9.430          C  
ATOM    811  C   VAL A  53       7.825  14.406  -0.677  1.00  9.160          C  
ATOM    812  O   VAL A  53       8.776  13.828  -0.155  1.00  9.110          O  
ATOM    813  CB  VAL A  53       7.060  16.689   0.092  1.00 13.370          C  
ATOM    814  CG1 VAL A  53       5.925  17.443   0.777  1.00 13.370          C  
ATOM    815  CG2 VAL A  53       8.365  17.029   0.790  1.00 13.370          C  
ATOM    816  H   VAL A  53       7.673  14.722   2.131  1.00 11.820          H  
ATOM    817  HA  VAL A  53       5.828  14.973  -0.243  1.00 11.320          H  
ATOM    818  HB  VAL A  53       7.103  16.990  -0.956  1.00 16.040          H  
ATOM    819 1HG1 VAL A  53       6.101  18.514   0.714  1.00 16.040          H  
ATOM    820 2HG1 VAL A  53       4.982  17.201   0.288  1.00 16.040          H  
ATOM    821 3HG1 VAL A  53       5.865  17.156   1.817  1.00 16.040          H  
ATOM    822 1HG2 VAL A  53       8.552  18.100   0.732  1.00 16.040          H  
ATOM    823 2HG2 VAL A  53       8.316  16.731   1.833  1.00 16.040          H  
ATOM    824 3HG2 VAL A  53       9.161  16.505   0.322  1.00 16.040          H  
ATOM    825  N   THR A  54       7.637  14.439  -1.998  1.00  9.190          N  
ATOM    826  CA  THR A  54       8.588  13.805  -2.900  1.00  9.120          C  
ATOM    827  C   THR A  54       9.807  14.680  -3.020  1.00  8.480          C  
ATOM    828  O   THR A  54       9.689  15.872  -3.299  1.00  8.430          O  
ATOM    829  CB  THR A  54       7.997  13.574  -4.314  1.00 12.800          C  
ATOM    830  OG1 THR A  54       6.843  12.727  -4.222  1.00 12.800          O  
ATOM    831  CG2 THR A  54       9.049  12.886  -5.225  1.00 12.800          C  
ATOM    832  H   THR A  54       6.827  14.901  -2.383  1.00 11.030          H  
ATOM    833  HA  THR A  54       8.890  12.845  -2.480  1.00 10.940          H  
ATOM    834  HB  THR A  54       7.708  14.530  -4.748  1.00 15.360          H  
ATOM    835  HG1 THR A  54       6.381  12.716  -5.066  1.00 15.360          H  
ATOM    836 1HG2 THR A  54       8.620  12.727  -6.210  1.00 15.360          H  
ATOM    837 2HG2 THR A  54       9.935  13.505  -5.325  1.00 15.360          H  
ATOM    838 3HG2 THR A  54       9.332  11.929  -4.793  1.00 15.360          H  
ATOM    839  N   MET A  55      10.973  14.075  -2.816  1.00  8.180          N  
ATOM    840  CA  MET A  55      12.260  14.748  -2.900  1.00  7.730          C  
ATOM    841  C   MET A  55      13.229  13.773  -3.545  1.00  7.870          C  
ATOM    842  O   MET A  55      12.913  12.580  -3.627  1.00  8.050          O  
ATOM    843  CB  MET A  55      12.763  15.146  -1.526  1.00 11.000          C  
ATOM    844  CG  MET A  55      11.760  15.956  -0.667  1.00 11.000          C  
ATOM    845  SD  MET A  55      11.363  17.630  -1.305  1.00 11.000          S  
ATOM    846  CE  MET A  55      12.756  18.618  -0.895  1.00 11.000          C  
ATOM    847  H   MET A  55      10.960  13.090  -2.583  1.00  9.820          H  
ATOM    848  HA  MET A  55      12.182  15.629  -3.533  1.00  9.280          H  
ATOM    849 1HB  MET A  55      13.062  14.260  -0.962  1.00 13.200          H  
ATOM    850 2HB  MET A  55      13.646  15.748  -1.684  1.00 13.200          H  
ATOM    851 1HG  MET A  55      10.850  15.388  -0.587  1.00 13.200          H  
ATOM    852 2HG  MET A  55      12.149  16.062   0.346  1.00 13.200          H  
ATOM    853 1HE  MET A  55      12.597  19.639  -1.235  1.00 13.200          H  
ATOM    854 2HE  MET A  55      12.887  18.617   0.175  1.00 13.200          H  
ATOM    855 3HE  MET A  55      13.644  18.206  -1.371  1.00 13.200          H  
ATOM    856  N   ALA A  56      14.399  14.262  -3.962  1.00  8.030          N  
ATOM    857  CA  ALA A  56      15.439  13.435  -4.580  1.00  8.450          C  
ATOM    858  C   ALA A  56      16.813  13.996  -4.270  1.00  8.090          C  
ATOM    859  O   ALA A  56      16.926  15.157  -3.938  1.00  7.920          O  
ATOM    860  CB  ALA A  56      15.263  13.427  -6.088  1.00 11.660          C  
ATOM    861  H   ALA A  56      14.579  15.268  -3.869  1.00  9.640          H  
ATOM    862  HA  ALA A  56      15.368  12.428  -4.174  1.00 10.140          H  
ATOM    863 1HB  ALA A  56      16.029  12.804  -6.545  1.00 13.990          H  
ATOM    864 2HB  ALA A  56      14.292  13.053  -6.338  1.00 13.990          H  
ATOM    865 3HB  ALA A  56      15.361  14.446  -6.453  1.00 13.990          H  
ATOM    866  N   ILE A  57      17.880  13.214  -4.374  1.00  8.220          N  
ATOM    867  CA  ILE A  57      19.180  13.859  -4.208  1.00  8.100          C  
ATOM    868  C   ILE A  57      19.918  13.939  -5.552  1.00  8.710          C  
ATOM    869  O   ILE A  57      19.974  12.976  -6.330  1.00  9.310          O  
ATOM    870  CB  ILE A  57      20.009  13.179  -3.102  1.00 11.390          C  
ATOM    871  CG1 ILE A  57      19.253  13.298  -1.761  1.00 11.390          C  
ATOM    872  CG2 ILE A  57      21.408  13.805  -3.044  1.00 11.390          C  
ATOM    873  CD1 ILE A  57      19.802  12.433  -0.653  1.00 11.390          C  
ATOM    874  H   ILE A  57      17.826  12.205  -4.556  1.00  9.860          H  
ATOM    875  HA  ILE A  57      19.027  14.883  -3.876  1.00  9.720          H  
ATOM    876  HB  ILE A  57      20.089  12.162  -3.286  1.00 13.670          H  
ATOM    877 1HG1 ILE A  57      19.277  14.333  -1.437  1.00 13.670          H  
ATOM    878 2HG1 ILE A  57      18.217  13.007  -1.913  1.00 13.670          H  
ATOM    879 1HG2 ILE A  57      22.000  13.332  -2.273  1.00 13.670          H  
ATOM    880 2HG2 ILE A  57      21.917  13.677  -3.995  1.00 13.670          H  
ATOM    881 3HG2 ILE A  57      21.317  14.875  -2.825  1.00 13.670          H  
ATOM    882 1HD1 ILE A  57      19.193  12.574   0.247  1.00 13.670          H  
ATOM    883 2HD1 ILE A  57      19.757  11.394  -0.949  1.00 13.670          H  
ATOM    884 3HD1 ILE A  57      20.823  12.696  -0.428  1.00 13.670          H  
ATOM    885  N   LYS A  58      20.387  15.136  -5.892  1.00  8.760          N  
ATOM    886  CA  LYS A  58      21.089  15.295  -7.163  1.00  9.460          C  
ATOM    887  C   LYS A  58      22.178  16.360  -7.109  1.00  9.470          C  
ATOM    888  O   LYS A  58      21.979  17.448  -6.573  1.00  9.130          O  
ATOM    889  CB  LYS A  58      20.099  15.634  -8.281  1.00 12.960          C  
ATOM    890  CG  LYS A  58      20.692  15.700  -9.683  1.00 12.960          C  
ATOM    891  CD  LYS A  58      19.622  15.994 -10.726  1.00 12.960          C  
ATOM    892  CE  LYS A  58      20.232  16.085 -12.123  1.00 12.960          C  
ATOM    893  NZ  LYS A  58      19.213  16.435 -13.163  1.00 12.960          N  
ATOM    894  H   LYS A  58      20.277  15.921  -5.234  1.00 10.510          H  
ATOM    895  HA  LYS A  58      21.573  14.351  -7.406  1.00 11.350          H  
ATOM    896 1HB  LYS A  58      19.273  14.920  -8.280  1.00 15.560          H  
ATOM    897 2HB  LYS A  58      19.698  16.597  -8.096  1.00 15.560          H  
ATOM    898 1HG  LYS A  58      21.436  16.495  -9.734  1.00 15.560          H  
ATOM    899 2HG  LYS A  58      21.173  14.754  -9.921  1.00 15.560          H  
ATOM    900 1HD  LYS A  58      18.866  15.204 -10.710  1.00 15.560          H  
ATOM    901 2HD  LYS A  58      19.139  16.943 -10.486  1.00 15.560          H  
ATOM    902 1HE  LYS A  58      21.012  16.847 -12.122  1.00 15.560          H  
ATOM    903 2HE  LYS A  58      20.677  15.123 -12.377  1.00 15.560          H  
ATOM    904 1HZ  LYS A  58      19.659  16.484 -14.070  1.00 15.560          H  
ATOM    905 2HZ  LYS A  58      18.488  15.731 -13.184  1.00 15.560          H  
ATOM    906 3HZ  LYS A  58      18.805  17.334 -12.941  1.00 15.560          H  
ATOM    907  N   TYR A  59      23.329  16.052  -7.697  1.00 10.040          N  
ATOM    908  CA  TYR A  59      24.396  17.034  -7.782  1.00 10.280          C  
ATOM    909  C   TYR A  59      24.127  18.048  -8.875  1.00 10.840          C  
ATOM    910  O   TYR A  59      23.859  17.677 -10.022  1.00 11.250          O  
ATOM    911  CB  TYR A  59      25.748  16.383  -8.053  1.00 14.300          C  
ATOM    912  CG  TYR A  59      26.834  17.425  -8.222  1.00 14.300          C  
ATOM    913  CD1 TYR A  59      27.387  18.048  -7.120  1.00 14.300          C  
ATOM    914  CD2 TYR A  59      27.247  17.782  -9.501  1.00 14.300          C  
ATOM    915  CE1 TYR A  59      28.350  19.021  -7.294  1.00 14.300          C  
ATOM    916  CE2 TYR A  59      28.205  18.753  -9.670  1.00 14.300          C  
ATOM    917  CZ  TYR A  59      28.755  19.373  -8.574  1.00 14.300          C  
ATOM    918  OH  TYR A  59      29.709  20.347  -8.746  1.00 14.300          O  
ATOM    919  H   TYR A  59      23.454  15.139  -8.107  1.00 12.050          H  
ATOM    920  HA  TYR A  59      24.449  17.577  -6.835  1.00 12.340          H  
ATOM    921 1HB  TYR A  59      26.021  15.726  -7.227  1.00 17.160          H  
ATOM    922 2HB  TYR A  59      25.698  15.782  -8.961  1.00 17.160          H  
ATOM    923  HD1 TYR A  59      27.060  17.777  -6.117  1.00 17.160          H  
ATOM    924  HD2 TYR A  59      26.806  17.298 -10.373  1.00 17.160          H  
ATOM    925  HE1 TYR A  59      28.784  19.516  -6.426  1.00 17.160          H  
ATOM    926  HE2 TYR A  59      28.524  19.035 -10.672  1.00 17.160          H  
ATOM    927  HH  TYR A  59      29.982  20.681  -7.887  1.00 17.160          H  
ATOM    928  N   ASP A  60      24.253  19.319  -8.523  1.00 11.000          N  
ATOM    929  CA  ASP A  60      24.088  20.432  -9.439  1.00 11.620          C  
ATOM    930  C   ASP A  60      24.875  21.613  -8.895  1.00 11.840          C  
ATOM    931  O   ASP A  60      25.443  21.533  -7.804  1.00 11.580          O  
ATOM    932  CB  ASP A  60      22.587  20.767  -9.612  1.00 16.020          C  
ATOM    933  CG  ASP A  60      22.221  21.510 -10.945  1.00 16.020          C  
ATOM    934  OD1 ASP A  60      23.077  22.219 -11.457  1.00 16.020          O  
ATOM    935  OD2 ASP A  60      21.125  21.357 -11.423  1.00 16.020          O  
ATOM    936  H   ASP A  60      24.465  19.527  -7.557  1.00 13.200          H  
ATOM    937  HA  ASP A  60      24.499  20.158 -10.411  1.00 13.940          H  
ATOM    938 1HB  ASP A  60      22.010  19.842  -9.566  1.00 19.220          H  
ATOM    939 2HB  ASP A  60      22.260  21.388  -8.767  1.00 19.220          H  
ATOM    940  N   ARG A  61      24.848  22.729  -9.609  1.00 12.490          N  
ATOM    941  CA  ARG A  61      25.550  23.944  -9.217  1.00 12.910          C  
ATOM    942  C   ARG A  61      25.092  24.476  -7.859  1.00 12.820          C  
ATOM    943  O   ARG A  61      25.903  24.997  -7.090  1.00 13.100          O  
ATOM    944  CB  ARG A  61      25.357  25.009 -10.283  1.00 17.910          C  
ATOM    945  CG  ARG A  61      26.085  24.715 -11.591  1.00 17.910          C  
ATOM    946  CD  ARG A  61      25.889  25.785 -12.601  1.00 17.910          C  
ATOM    947  NE  ARG A  61      26.628  25.508 -13.837  1.00 17.910          N  
ATOM    948  CZ  ARG A  61      26.167  24.825 -14.918  1.00 17.910          C  
ATOM    949  NH1 ARG A  61      24.950  24.308 -14.945  1.00 17.910          N  
ATOM    950  NH2 ARG A  61      26.959  24.672 -15.967  1.00 17.910          N  
ATOM    951  H   ARG A  61      24.331  22.704 -10.486  1.00 14.990          H  
ATOM    952  HA  ARG A  61      26.614  23.714  -9.150  1.00 15.490          H  
ATOM    953 1HB  ARG A  61      24.295  25.101 -10.510  1.00 21.490          H  
ATOM    954 2HB  ARG A  61      25.702  25.970  -9.909  1.00 21.490          H  
ATOM    955 1HG  ARG A  61      27.152  24.620 -11.396  1.00 21.490          H  
ATOM    956 2HG  ARG A  61      25.709  23.779 -12.006  1.00 21.490          H  
ATOM    957 1HD  ARG A  61      24.831  25.885 -12.836  1.00 21.490          H  
ATOM    958 2HD  ARG A  61      26.255  26.729 -12.194  1.00 21.490          H  
ATOM    959  HE  ARG A  61      27.571  25.872 -13.892  1.00 21.490          H  
ATOM    960 1HH1 ARG A  61      24.324  24.400 -14.161  1.00 21.490          H  
ATOM    961 2HH1 ARG A  61      24.636  23.803 -15.761  1.00 21.490          H  
ATOM    962 1HH2 ARG A  61      27.893  25.062 -15.957  1.00 21.490          H  
ATOM    963 2HH2 ARG A  61      26.636  24.167 -16.779  1.00 21.490          H  
ATOM    964  N   ASN A  62      23.795  24.369  -7.576  1.00 12.630          N  
ATOM    965  CA  ASN A  62      23.254  24.827  -6.306  1.00 12.780          C  
ATOM    966  C   ASN A  62      21.895  24.177  -6.052  1.00 12.200          C  
ATOM    967  O   ASN A  62      21.378  23.438  -6.892  1.00 12.180          O  
ATOM    968  CB  ASN A  62      23.151  26.351  -6.306  1.00 17.830          C  
ATOM    969  CG  ASN A  62      23.326  26.984  -4.939  1.00 17.830          C  
ATOM    970  OD1 ASN A  62      22.919  26.408  -3.918  1.00 17.830          O  
ATOM    971  ND2 ASN A  62      23.922  28.151  -4.907  1.00 17.830          N  
ATOM    972  H   ASN A  62      23.174  23.943  -8.252  1.00 15.160          H  
ATOM    973  HA  ASN A  62      23.925  24.513  -5.504  1.00 15.340          H  
ATOM    974 1HB  ASN A  62      23.898  26.770  -6.980  1.00 21.400          H  
ATOM    975 2HB  ASN A  62      22.171  26.637  -6.694  1.00 21.400          H  
ATOM    976 1HD2 ASN A  62      24.068  28.616  -4.033  1.00 21.400          H  
ATOM    977 2HD2 ASN A  62      24.236  28.576  -5.756  1.00 21.400          H  
ATOM    978  N   SER A  63      21.295  24.495  -4.915  1.00 11.940          N  
ATOM    979  CA  SER A  63      19.956  24.024  -4.579  1.00 11.610          C  
ATOM    980  C   SER A  63      18.898  24.675  -5.460  1.00 11.330          C  
ATOM    981  O   SER A  63      18.981  25.865  -5.776  1.00 11.680          O  
ATOM    982  CB  SER A  63      19.643  24.318  -3.122  1.00 16.390          C  
ATOM    983  OG  SER A  63      20.473  23.583  -2.251  1.00 16.390          O  
ATOM    984  H   SER A  63      21.787  25.088  -4.257  1.00 14.330          H  
ATOM    985  HA  SER A  63      19.916  22.944  -4.735  1.00 13.930          H  
ATOM    986 1HB  SER A  63      19.782  25.385  -2.940  1.00 19.660          H  
ATOM    987 2HB  SER A  63      18.594  24.089  -2.921  1.00 19.660          H  
ATOM    988  HG  SER A  63      20.338  23.965  -1.377  1.00 19.660          H  
ATOM    989  N   ASP A  64      17.870  23.918  -5.810  1.00 10.920          N  
ATOM    990  CA  ASP A  64      16.744  24.453  -6.545  1.00 10.900          C  
ATOM    991  C   ASP A  64      15.855  25.237  -5.565  1.00 11.120          C  
ATOM    992  O   ASP A  64      15.980  25.045  -4.351  1.00 10.970          O  
ATOM    993  CB  ASP A  64      16.032  23.297  -7.222  1.00 15.270          C  
ATOM    994  CG  ASP A  64      15.523  22.378  -6.241  1.00 15.270          C  
ATOM    995  OD1 ASP A  64      16.313  21.516  -5.834  1.00 15.270          O  
ATOM    996  OD2 ASP A  64      14.377  22.504  -5.806  1.00 15.270          O  
ATOM    997  H   ASP A  64      17.852  22.931  -5.549  1.00 13.100          H  
ATOM    998  HA  ASP A  64      17.142  25.116  -7.307  1.00 13.080          H  
ATOM    999 1HB  ASP A  64      15.231  23.618  -7.858  1.00 18.320          H  
ATOM   1000 2HB  ASP A  64      16.746  22.761  -7.855  1.00 18.320          H  
ATOM   1001  N   PRO A  65      14.913  26.080  -6.030  1.00 11.700          N  
ATOM   1002  CA  PRO A  65      14.018  26.881  -5.209  1.00 12.200          C  
ATOM   1003  C   PRO A  65      13.162  26.117  -4.192  1.00 12.020          C  
ATOM   1004  O   PRO A  65      12.641  26.739  -3.267  1.00 12.480          O  
ATOM   1005  CB  PRO A  65      13.118  27.554  -6.256  1.00 18.300          C  
ATOM   1006  CG  PRO A  65      13.949  27.595  -7.513  1.00 18.300          C  
ATOM   1007  CD  PRO A  65      14.744  26.320  -7.492  1.00 18.300          C  
ATOM   1008  HA  PRO A  65      14.621  27.639  -4.686  1.00 14.640          H  
ATOM   1009 1HB  PRO A  65      12.191  26.971  -6.376  1.00 21.960          H  
ATOM   1010 2HB  PRO A  65      12.822  28.554  -5.908  1.00 21.960          H  
ATOM   1011 1HG  PRO A  65      13.293  27.674  -8.396  1.00 21.960          H  
ATOM   1012 2HG  PRO A  65      14.587  28.493  -7.513  1.00 21.960          H  
ATOM   1013 1HD  PRO A  65      14.154  25.528  -7.961  1.00 21.960          H  
ATOM   1014 2HD  PRO A  65      15.690  26.508  -8.002  1.00 21.960          H  
ATOM   1015  N   GLY A  66      12.953  24.798  -4.359  1.00 11.560          N  
ATOM   1016  CA  GLY A  66      12.133  24.077  -3.394  1.00 11.590          C  
ATOM   1017  C   GLY A  66      12.960  23.022  -2.668  1.00 11.120          C  
ATOM   1018  O   GLY A  66      12.410  22.161  -1.984  1.00 11.400          O  
ATOM   1019  H   GLY A  66      13.375  24.228  -5.109  1.00 13.870          H  
ATOM   1020 1HA  GLY A  66      11.707  24.771  -2.672  1.00 13.910          H  
ATOM   1021 2HA  GLY A  66      11.304  23.599  -3.912  1.00 13.910          H  
ATOM   1022  N   ARG A  67      14.283  23.089  -2.845  1.00 10.600          N  
ATOM   1023  CA  ARG A  67      15.262  22.150  -2.302  1.00 10.350          C  
ATOM   1024  C   ARG A  67      14.982  20.711  -2.743  1.00  9.930          C  
ATOM   1025  O   ARG A  67      15.403  19.768  -2.082  1.00 10.110          O  
ATOM   1026  CB  ARG A  67      15.264  22.176  -0.770  1.00 14.590          C  
ATOM   1027  CG  ARG A  67      15.620  23.502  -0.124  1.00 14.590          C  
ATOM   1028  CD  ARG A  67      15.629  23.377   1.363  1.00 14.590          C  
ATOM   1029  NE  ARG A  67      15.817  24.668   2.039  1.00 14.590          N  
ATOM   1030  CZ  ARG A  67      17.000  25.276   2.303  1.00 14.590          C  
ATOM   1031  NH1 ARG A  67      18.148  24.722   1.963  1.00 14.590          N  
ATOM   1032  NH2 ARG A  67      17.001  26.451   2.915  1.00 14.590          N  
ATOM   1033  H   ARG A  67      14.659  23.854  -3.414  1.00 12.720          H  
ATOM   1034  HA  ARG A  67      16.250  22.438  -2.668  1.00 12.420          H  
ATOM   1035 1HB  ARG A  67      14.297  21.862  -0.384  1.00 17.510          H  
ATOM   1036 2HB  ARG A  67      15.994  21.454  -0.409  1.00 17.510          H  
ATOM   1037 1HG  ARG A  67      16.608  23.811  -0.463  1.00 17.510          H  
ATOM   1038 2HG  ARG A  67      14.885  24.254  -0.408  1.00 17.510          H  
ATOM   1039 1HD  ARG A  67      14.670  22.962   1.690  1.00 17.510          H  
ATOM   1040 2HD  ARG A  67      16.424  22.698   1.671  1.00 17.510          H  
ATOM   1041  HE  ARG A  67      14.977  25.154   2.327  1.00 17.510          H  
ATOM   1042 1HH1 ARG A  67      18.171  23.826   1.498  1.00 17.510          H  
ATOM   1043 2HH1 ARG A  67      19.017  25.195   2.172  1.00 17.510          H  
ATOM   1044 1HH2 ARG A  67      16.127  26.885   3.177  1.00 17.510          H  
ATOM   1045 2HH2 ARG A  67      17.874  26.917   3.117  1.00 17.510          H  
ATOM   1046  N   TYR A  68      14.349  20.513  -3.895  1.00  9.590          N  
ATOM   1047  CA  TYR A  68      13.967  19.186  -4.359  1.00  9.400          C  
ATOM   1048  C   TYR A  68      15.147  18.252  -4.383  1.00  9.060          C  
ATOM   1049  O   TYR A  68      15.039  17.101  -3.964  1.00  8.910          O  
ATOM   1050  CB  TYR A  68      13.319  19.240  -5.735  1.00 13.240          C  
ATOM   1051  CG  TYR A  68      12.874  17.885  -6.240  1.00 13.240          C  
ATOM   1052  CD1 TYR A  68      11.676  17.344  -5.801  1.00 13.240          C  
ATOM   1053  CD2 TYR A  68      13.645  17.192  -7.142  1.00 13.240          C  
ATOM   1054  CE1 TYR A  68      11.259  16.122  -6.274  1.00 13.240          C  
ATOM   1055  CE2 TYR A  68      13.225  15.969  -7.609  1.00 13.240          C  
ATOM   1056  CZ  TYR A  68      12.034  15.440  -7.181  1.00 13.240          C  
ATOM   1057  OH  TYR A  68      11.608  14.238  -7.662  1.00 13.240          O  
ATOM   1058  H   TYR A  68      14.132  21.316  -4.497  1.00 11.510          H  
ATOM   1059  HA  TYR A  68      13.236  18.779  -3.667  1.00 11.280          H  
ATOM   1060 1HB  TYR A  68      12.454  19.905  -5.704  1.00 15.880          H  
ATOM   1061 2HB  TYR A  68      14.026  19.659  -6.451  1.00 15.880          H  
ATOM   1062  HD1 TYR A  68      11.058  17.886  -5.082  1.00 15.880          H  
ATOM   1063  HD2 TYR A  68      14.581  17.614  -7.483  1.00 15.880          H  
ATOM   1064  HE1 TYR A  68      10.315  15.707  -5.931  1.00 15.880          H  
ATOM   1065  HE2 TYR A  68      13.837  15.425  -8.329  1.00 15.880          H  
ATOM   1066  HH  TYR A  68      12.299  13.847  -8.205  1.00 15.880          H  
ATOM   1067  N   ASN A  69      16.272  18.747  -4.909  1.00  9.220          N  
ATOM   1068  CA  ASN A  69      17.488  17.956  -5.084  1.00  9.210          C  
ATOM   1069  C   ASN A  69      18.436  17.994  -3.864  1.00  9.280          C  
ATOM   1070  O   ASN A  69      19.551  17.443  -3.900  1.00  9.530          O  
ATOM   1071  CB  ASN A  69      18.197  18.437  -6.321  1.00 12.900          C  
ATOM   1072  CG  ASN A  69      17.477  18.064  -7.588  1.00 12.900          C  
ATOM   1073  OD1 ASN A  69      16.953  16.954  -7.756  1.00 12.900          O  
ATOM   1074  ND2 ASN A  69      17.439  18.995  -8.501  1.00 12.900          N  
ATOM   1075  H   ASN A  69      16.257  19.735  -5.213  1.00 11.060          H  
ATOM   1076  HA  ASN A  69      17.193  16.936  -5.269  1.00 11.050          H  
ATOM   1077 1HB  ASN A  69      18.275  19.524  -6.277  1.00 15.480          H  
ATOM   1078 2HB  ASN A  69      19.209  18.040  -6.344  1.00 15.480          H  
ATOM   1079 1HD2 ASN A  69      16.976  18.825  -9.370  1.00 15.480          H  
ATOM   1080 2HD2 ASN A  69      17.880  19.881  -8.334  1.00 15.480          H  
ATOM   1081  N   SER A  70      18.001  18.677  -2.801  1.00  9.330          N  
ATOM   1082  CA  SER A  70      18.745  18.873  -1.557  1.00  9.690          C  
ATOM   1083  C   SER A  70      17.817  18.918  -0.315  1.00  9.560          C  
ATOM   1084  O   SER A  70      17.892  19.865   0.470  1.00  9.820          O  
ATOM   1085  CB  SER A  70      19.608  20.128  -1.646  1.00 13.420          C  
ATOM   1086  OG  SER A  70      18.860  21.271  -1.962  1.00 13.420          O  
ATOM   1087  H   SER A  70      17.064  19.075  -2.842  1.00 11.200          H  
ATOM   1088  HA  SER A  70      19.433  18.037  -1.437  1.00 11.630          H  
ATOM   1089 1HB  SER A  70      20.123  20.280  -0.698  1.00 16.110          H  
ATOM   1090 2HB  SER A  70      20.372  19.979  -2.409  1.00 16.110          H  
ATOM   1091  HG  SER A  70      19.498  22.000  -2.005  1.00 16.110          H  
ATOM   1092  N   PRO A  71      16.940  17.914  -0.105  1.00  9.430          N  
ATOM   1093  CA  PRO A  71      15.903  17.861   0.921  1.00  9.600          C  
ATOM   1094  C   PRO A  71      16.334  17.875   2.369  1.00 10.050          C  
ATOM   1095  O   PRO A  71      17.395  17.352   2.725  1.00 10.520          O  
ATOM   1096  CB  PRO A  71      15.265  16.510   0.674  1.00 14.400          C  
ATOM   1097  CG  PRO A  71      16.299  15.691  -0.060  1.00 14.400          C  
ATOM   1098  CD  PRO A  71      17.025  16.680  -0.911  1.00 14.400          C  
ATOM   1099  HA  PRO A  71      15.185  18.677   0.737  1.00 11.520          H  
ATOM   1100 1HB  PRO A  71      15.010  16.091   1.630  1.00 17.280          H  
ATOM   1101 2HB  PRO A  71      14.371  16.640   0.159  1.00 17.280          H  
ATOM   1102 1HG  PRO A  71      16.961  15.175   0.666  1.00 17.280          H  
ATOM   1103 2HG  PRO A  71      15.820  14.896  -0.657  1.00 17.280          H  
ATOM   1104 1HD  PRO A  71      18.048  16.349  -1.066  1.00 17.280          H  
ATOM   1105 2HD  PRO A  71      16.472  16.789  -1.857  1.00 17.280          H  
ATOM   1106  N   ARG A  72      15.464  18.436   3.210  1.00 10.110          N  
ATOM   1107  CA  ARG A  72      15.640  18.476   4.654  1.00 10.720          C  
ATOM   1108  C   ARG A  72      15.055  17.215   5.324  1.00 10.810          C  
ATOM   1109  O   ARG A  72      14.096  16.607   4.833  1.00 10.690          O  
ATOM   1110  CB  ARG A  72      14.996  19.747   5.218  1.00 14.760          C  
ATOM   1111  CG  ARG A  72      15.637  21.067   4.698  1.00 14.760          C  
ATOM   1112  CD  ARG A  72      15.005  22.329   5.257  1.00 14.760          C  
ATOM   1113  NE  ARG A  72      13.630  22.569   4.776  1.00 14.760          N  
ATOM   1114  CZ  ARG A  72      12.826  23.577   5.166  1.00 14.760          C  
ATOM   1115  NH1 ARG A  72      13.229  24.484   6.035  1.00 14.760          N  
ATOM   1116  NH2 ARG A  72      11.613  23.633   4.648  1.00 14.760          N  
ATOM   1117  H   ARG A  72      14.602  18.857   2.830  1.00 12.130          H  
ATOM   1118  HA  ARG A  72      16.710  18.514   4.866  1.00 12.860          H  
ATOM   1119 1HB  ARG A  72      13.942  19.763   4.958  1.00 17.720          H  
ATOM   1120 2HB  ARG A  72      15.059  19.744   6.305  1.00 17.720          H  
ATOM   1121 1HG  ARG A  72      16.696  21.077   4.947  1.00 17.720          H  
ATOM   1122 2HG  ARG A  72      15.525  21.097   3.614  1.00 17.720          H  
ATOM   1123 1HD  ARG A  72      14.975  22.257   6.343  1.00 17.720          H  
ATOM   1124 2HD  ARG A  72      15.620  23.182   4.966  1.00 17.720          H  
ATOM   1125  HE  ARG A  72      13.224  21.930   4.078  1.00 17.720          H  
ATOM   1126 1HH1 ARG A  72      14.156  24.433   6.427  1.00 17.720          H  
ATOM   1127 2HH1 ARG A  72      12.607  25.229   6.316  1.00 17.720          H  
ATOM   1128 1HH2 ARG A  72      11.343  22.895   3.973  1.00 17.720          H  
ATOM   1129 2HH2 ARG A  72      10.970  24.366   4.904  1.00 17.720          H  
ATOM   1130  N   VAL A  73      15.558  16.858   6.502  1.00 11.230          N  
ATOM   1131  CA  VAL A  73      15.028  15.688   7.235  1.00 11.580          C  
ATOM   1132  C   VAL A  73      13.570  15.854   7.664  1.00 11.460          C  
ATOM   1133  O   VAL A  73      12.913  14.906   8.069  1.00 11.580          O  
ATOM   1134  CB  VAL A  73      15.885  15.370   8.480  1.00 16.070          C  
ATOM   1135  CG1 VAL A  73      17.300  15.037   8.045  1.00 16.070          C  
ATOM   1136  CG2 VAL A  73      15.863  16.547   9.477  1.00 16.070          C  
ATOM   1137  H   VAL A  73      16.337  17.384   6.873  1.00 13.480          H  
ATOM   1138  HA  VAL A  73      15.083  14.826   6.567  1.00 13.900          H  
ATOM   1139  HB  VAL A  73      15.483  14.492   8.971  1.00 19.290          H  
ATOM   1140 1HG1 VAL A  73      17.898  14.782   8.920  1.00 19.290          H  
ATOM   1141 2HG1 VAL A  73      17.275  14.186   7.361  1.00 19.290          H  
ATOM   1142 3HG1 VAL A  73      17.745  15.888   7.540  1.00 19.290          H  
ATOM   1143 1HG2 VAL A  73      16.464  16.295  10.354  1.00 19.290          H  
ATOM   1144 2HG2 VAL A  73      16.271  17.442   9.019  1.00 19.290          H  
ATOM   1145 3HG2 VAL A  73      14.848  16.749   9.804  1.00 19.290          H  
ATOM   1146  N   THR A  74      13.079  17.073   7.582  1.00 11.430          N  
ATOM   1147  CA  THR A  74      11.736  17.444   7.948  1.00 11.520          C  
ATOM   1148  C   THR A  74      10.737  17.239   6.790  1.00 10.750          C  
ATOM   1149  O   THR A  74       9.524  17.373   6.990  1.00 10.830          O  
ATOM   1150  CB  THR A  74      11.764  18.927   8.364  1.00 16.090          C  
ATOM   1151  OG1 THR A  74      12.102  19.729   7.236  1.00 16.090          O  
ATOM   1152  CG2 THR A  74      12.898  19.138   9.424  1.00 16.090          C  
ATOM   1153  H   THR A  74      13.686  17.801   7.238  1.00 13.720          H  
ATOM   1154  HA  THR A  74      11.424  16.831   8.794  1.00 13.820          H  
ATOM   1155  HB  THR A  74      10.795  19.223   8.757  1.00 19.310          H  
ATOM   1156  HG1 THR A  74      11.303  19.886   6.707  1.00 19.310          H  
ATOM   1157 1HG2 THR A  74      12.932  20.187   9.710  1.00 19.310          H  
ATOM   1158 2HG2 THR A  74      12.718  18.525  10.305  1.00 19.310          H  
ATOM   1159 3HG2 THR A  74      13.857  18.861   9.008  1.00 19.310          H  
ATOM   1160  N   GLU A  75      11.276  16.969   5.587  1.00 10.190          N  
ATOM   1161  CA  GLU A  75      10.560  16.782   4.313  1.00  9.590          C  
ATOM   1162  C   GLU A  75      10.619  15.322   3.814  1.00  9.100          C  
ATOM   1163  O   GLU A  75       9.703  14.811   3.149  1.00  9.150          O  
ATOM   1164  CB  GLU A  75      11.206  17.725   3.294  1.00 13.670          C  
ATOM   1165  CG  GLU A  75      11.036  19.208   3.640  1.00 13.670          C  
ATOM   1166  CD  GLU A  75      11.953  20.103   2.875  1.00 13.670          C  
ATOM   1167  OE1 GLU A  75      12.917  19.601   2.337  1.00 13.670          O  
ATOM   1168  OE2 GLU A  75      11.739  21.293   2.863  1.00 13.670          O  
ATOM   1169  H   GLU A  75      12.287  16.869   5.547  1.00 12.230          H  
ATOM   1170  HA  GLU A  75       9.515  17.050   4.458  1.00 11.510          H  
ATOM   1171 1HB  GLU A  75      12.272  17.511   3.231  1.00 16.400          H  
ATOM   1172 2HB  GLU A  75      10.785  17.550   2.310  1.00 16.400          H  
ATOM   1173 1HG  GLU A  75      10.006  19.494   3.434  1.00 16.400          H  
ATOM   1174 2HG  GLU A  75      11.215  19.350   4.698  1.00 16.400          H  
ATOM   1175  N   VAL A  76      11.734  14.656   4.123  1.00  8.790          N  
ATOM   1176  CA  VAL A  76      11.982  13.281   3.695  1.00  8.440          C  
ATOM   1177  C   VAL A  76      11.118  12.297   4.477  1.00  8.020          C  
ATOM   1178  O   VAL A  76      11.080  12.336   5.701  1.00  8.020          O  
ATOM   1179  CB  VAL A  76      13.472  12.941   3.882  1.00 11.960          C  
ATOM   1180  CG1 VAL A  76      13.739  11.500   3.578  1.00 11.960          C  
ATOM   1181  CG2 VAL A  76      14.303  13.803   2.964  1.00 11.960          C  
ATOM   1182  H   VAL A  76      12.454  15.157   4.642  1.00 10.550          H  
ATOM   1183  HA  VAL A  76      11.732  13.200   2.635  1.00 10.130          H  
ATOM   1184  HB  VAL A  76      13.751  13.134   4.916  1.00 14.350          H  
ATOM   1185 1HG1 VAL A  76      14.793  11.302   3.738  1.00 14.350          H  
ATOM   1186 2HG1 VAL A  76      13.175  10.890   4.236  1.00 14.350          H  
ATOM   1187 3HG1 VAL A  76      13.479  11.272   2.545  1.00 14.350          H  
ATOM   1188 1HG2 VAL A  76      15.365  13.583   3.100  1.00 14.350          H  
ATOM   1189 2HG2 VAL A  76      14.028  13.608   1.925  1.00 14.350          H  
ATOM   1190 3HG2 VAL A  76      14.117  14.833   3.198  1.00 14.350          H  
ATOM   1191  N   ALA A  77      10.409  11.417   3.764  1.00  7.930          N  
ATOM   1192  CA  ALA A  77       9.522  10.448   4.407  1.00  7.800          C  
ATOM   1193  C   ALA A  77      10.238   9.482   5.351  1.00  7.640          C  
ATOM   1194  O   ALA A  77       9.717   9.137   6.402  1.00  8.210          O  
ATOM   1195  CB  ALA A  77       8.787   9.644   3.349  1.00 10.970          C  
ATOM   1196  H   ALA A  77      10.474  11.443   2.753  1.00  9.520          H  
ATOM   1197  HA  ALA A  77       8.792  11.012   4.998  1.00  9.360          H  
ATOM   1198 1HB  ALA A  77       8.092   8.961   3.840  1.00 13.170          H  
ATOM   1199 2HB  ALA A  77       8.227  10.322   2.701  1.00 13.170          H  
ATOM   1200 3HB  ALA A  77       9.497   9.076   2.756  1.00 13.170          H  
ATOM   1201  N   VAL A  78      11.414   9.002   4.954  1.00  7.080          N  
ATOM   1202  CA  VAL A  78      12.161   8.077   5.798  1.00  7.020          C  
ATOM   1203  C   VAL A  78      13.595   8.569   5.840  1.00  6.130          C  
ATOM   1204  O   VAL A  78      14.231   8.702   4.797  1.00  5.700          O  
ATOM   1205  CB  VAL A  78      12.107   6.632   5.248  1.00  9.850          C  
ATOM   1206  CG1 VAL A  78      12.843   5.666   6.178  1.00  9.850          C  
ATOM   1207  CG2 VAL A  78      10.654   6.217   5.043  1.00  9.850          C  
ATOM   1208  H   VAL A  78      11.802   9.324   4.081  1.00  8.500          H  
ATOM   1209  HA  VAL A  78      11.750   8.091   6.809  1.00  8.420          H  
ATOM   1210  HB  VAL A  78      12.636   6.592   4.316  1.00 11.820          H  
ATOM   1211 1HG1 VAL A  78      12.806   4.662   5.756  1.00 11.820          H  
ATOM   1212 2HG1 VAL A  78      13.865   5.965   6.301  1.00 11.820          H  
ATOM   1213 3HG1 VAL A  78      12.348   5.666   7.155  1.00 11.820          H  
ATOM   1214 1HG2 VAL A  78      10.635   5.233   4.638  1.00 11.820          H  
ATOM   1215 2HG2 VAL A  78      10.130   6.241   6.005  1.00 11.820          H  
ATOM   1216 3HG2 VAL A  78      10.162   6.882   4.349  1.00 11.820          H  
ATOM   1217  N   ILE A  79      14.115   8.815   7.022  1.00  6.130          N  
ATOM   1218  CA  ILE A  79      15.474   9.308   7.161  1.00  5.520          C  
ATOM   1219  C   ILE A  79      16.383   8.217   7.655  1.00  5.380          C  
ATOM   1220  O   ILE A  79      16.110   7.592   8.676  1.00  5.980          O  
ATOM   1221  CB  ILE A  79      15.532  10.532   8.093  1.00  7.970          C  
ATOM   1222  CG1 ILE A  79      14.706  11.659   7.487  1.00  7.970          C  
ATOM   1223  CG2 ILE A  79      16.982  11.001   8.317  1.00  7.970          C  
ATOM   1224  CD1 ILE A  79      13.277  11.748   7.979  1.00  7.970          C  
ATOM   1225  H   ILE A  79      13.540   8.673   7.844  1.00  7.360          H  
ATOM   1226  HA  ILE A  79      15.835   9.616   6.179  1.00  6.620          H  
ATOM   1227  HB  ILE A  79      15.080  10.272   9.047  1.00  9.570          H  
ATOM   1228 1HG1 ILE A  79      15.191  12.589   7.694  1.00  9.570          H  
ATOM   1229 2HG1 ILE A  79      14.680  11.516   6.412  1.00  9.570          H  
ATOM   1230 1HG2 ILE A  79      16.980  11.865   8.984  1.00  9.570          H  
ATOM   1231 2HG2 ILE A  79      17.571  10.206   8.775  1.00  9.570          H  
ATOM   1232 3HG2 ILE A  79      17.432  11.278   7.363  1.00  9.570          H  
ATOM   1233 1HD1 ILE A  79      12.787  12.574   7.482  1.00  9.570          H  
ATOM   1234 2HD1 ILE A  79      12.717  10.851   7.766  1.00  9.570          H  
ATOM   1235 3HD1 ILE A  79      13.275  11.924   9.049  1.00  9.570          H  
ATOM   1236  N   PHE A  80      17.465   7.990   6.931  1.00  4.930          N  
ATOM   1237  CA  PHE A  80      18.391   6.940   7.283  1.00  5.120          C  
ATOM   1238  C   PHE A  80      19.840   7.222   6.941  1.00  4.950          C  
ATOM   1239  O   PHE A  80      20.165   7.770   5.884  1.00  4.650          O  
ATOM   1240  CB  PHE A  80      17.912   5.672   6.593  1.00  7.090          C  
ATOM   1241  CG  PHE A  80      17.710   5.781   5.090  1.00  7.090          C  
ATOM   1242  CD1 PHE A  80      18.683   5.457   4.175  1.00  7.090          C  
ATOM   1243  CD2 PHE A  80      16.493   6.227   4.611  1.00  7.090          C  
ATOM   1244  CE1 PHE A  80      18.450   5.577   2.829  1.00  7.090          C  
ATOM   1245  CE2 PHE A  80      16.249   6.345   3.278  1.00  7.090          C  
ATOM   1246  CZ  PHE A  80      17.235   6.018   2.374  1.00  7.090          C  
ATOM   1247  H   PHE A  80      17.634   8.544   6.103  1.00  5.920          H  
ATOM   1248  HA  PHE A  80      18.338   6.793   8.363  1.00  6.140          H  
ATOM   1249 1HB  PHE A  80      18.632   4.904   6.786  1.00  8.510          H  
ATOM   1250 2HB  PHE A  80      16.994   5.375   7.007  1.00  8.510          H  
ATOM   1251  HD1 PHE A  80      19.642   5.113   4.523  1.00  8.510          H  
ATOM   1252  HD2 PHE A  80      15.718   6.489   5.315  1.00  8.510          H  
ATOM   1253  HE1 PHE A  80      19.233   5.330   2.129  1.00  8.510          H  
ATOM   1254  HE2 PHE A  80      15.279   6.705   2.944  1.00  8.510          H  
ATOM   1255  HZ  PHE A  80      17.059   6.107   1.310  1.00  8.510          H  
ATOM   1256  N   ARG A  81      20.712   6.794   7.851  1.00  5.500          N  
ATOM   1257  CA  ARG A  81      22.155   6.955   7.786  1.00  5.720          C  
ATOM   1258  C   ARG A  81      22.706   5.810   8.636  1.00  6.420          C  
ATOM   1259  O   ARG A  81      21.922   5.143   9.303  1.00  7.010          O  
ATOM   1260  CB  ARG A  81      22.559   8.309   8.405  1.00  7.920          C  
ATOM   1261  CG  ARG A  81      21.939   9.611   7.734  1.00  7.920          C  
ATOM   1262  CD  ARG A  81      22.486   9.912   6.370  1.00  7.920          C  
ATOM   1263  NE  ARG A  81      21.958  11.193   5.816  1.00  7.920          N  
ATOM   1264  CZ  ARG A  81      20.792  11.321   5.091  1.00  7.920          C  
ATOM   1265  NH1 ARG A  81      20.016  10.294   4.832  1.00  7.920          N  
ATOM   1266  NH2 ARG A  81      20.401  12.489   4.605  1.00  7.920          N  
ATOM   1267  H   ARG A  81      20.348   6.344   8.676  1.00  6.600          H  
ATOM   1268  HA  ARG A  81      22.500   6.867   6.759  1.00  6.860          H  
ATOM   1269 1HB  ARG A  81      22.268   8.319   9.455  1.00  9.500          H  
ATOM   1270 2HB  ARG A  81      23.644   8.411   8.373  1.00  9.500          H  
ATOM   1271 1HG  ARG A  81      20.861   9.566   7.688  1.00  9.500          H  
ATOM   1272 2HG  ARG A  81      22.211  10.460   8.363  1.00  9.500          H  
ATOM   1273 1HD  ARG A  81      23.569  10.005   6.446  1.00  9.500          H  
ATOM   1274 2HD  ARG A  81      22.251   9.112   5.679  1.00  9.500          H  
ATOM   1275  HE  ARG A  81      22.506  12.028   5.971  1.00  9.500          H  
ATOM   1276 1HH1 ARG A  81      20.233   9.354   5.169  1.00  9.500          H  
ATOM   1277 2HH1 ARG A  81      19.166  10.454   4.262  1.00  9.500          H  
ATOM   1278 1HH2 ARG A  81      20.946  13.325   4.755  1.00  9.500          H  
ATOM   1279 2HH2 ARG A  81      19.519  12.504   4.047  1.00  9.500          H  
ATOM   1280  N   ASN A  82      24.018   5.547   8.627  1.00  6.610          N  
ATOM   1281  CA  ASN A  82      24.537   4.538   9.562  1.00  7.460          C  
ATOM   1282  C   ASN A  82      25.777   5.071  10.267  1.00  7.970          C  
ATOM   1283  O   ASN A  82      26.549   4.296  10.823  1.00  8.070          O  
ATOM   1284  CB  ASN A  82      24.894   3.233   8.887  1.00 10.100          C  
ATOM   1285  CG  ASN A  82      26.036   3.366   7.932  1.00 10.100          C  
ATOM   1286  OD1 ASN A  82      26.437   4.475   7.546  1.00 10.100          O  
ATOM   1287  ND2 ASN A  82      26.579   2.257   7.541  1.00 10.100          N  
ATOM   1288  H   ASN A  82      24.663   6.052   8.027  1.00  7.930          H  
ATOM   1289  HA  ASN A  82      23.787   4.340  10.330  1.00  8.950          H  
ATOM   1290 1HB  ASN A  82      25.153   2.498   9.645  1.00 12.120          H  
ATOM   1291 2HB  ASN A  82      24.023   2.851   8.357  1.00 12.120          H  
ATOM   1292 1HD2 ASN A  82      27.353   2.274   6.907  1.00 12.120          H  
ATOM   1293 2HD2 ASN A  82      26.235   1.390   7.886  1.00 12.120          H  
ATOM   1294  N   GLU A  83      26.002   6.370  10.104  1.00  8.520          N  
ATOM   1295  CA  GLU A  83      27.113   7.147  10.641  1.00  9.210          C  
ATOM   1296  C   GLU A  83      26.872   8.581  10.179  1.00  9.320          C  
ATOM   1297  O   GLU A  83      26.266   8.779   9.126  1.00  9.570          O  
ATOM   1298  CB  GLU A  83      28.474   6.587  10.179  1.00 12.620          C  
ATOM   1299  CG  GLU A  83      29.727   7.337  10.688  1.00 12.620          C  
ATOM   1300  CD  GLU A  83      29.814   7.469  12.190  1.00 12.620          C  
ATOM   1301  OE1 GLU A  83      30.514   6.713  12.808  1.00 12.620          O  
ATOM   1302  OE2 GLU A  83      29.143   8.347  12.715  1.00 12.620          O  
ATOM   1303  H   GLU A  83      25.294   6.884   9.607  1.00 10.220          H  
ATOM   1304  HA  GLU A  83      27.075   7.127  11.731  1.00 11.050          H  
ATOM   1305 1HB  GLU A  83      28.585   5.560  10.505  1.00 15.140          H  
ATOM   1306 2HB  GLU A  83      28.506   6.584   9.088  1.00 15.140          H  
ATOM   1307 1HG  GLU A  83      30.592   6.765  10.359  1.00 15.140          H  
ATOM   1308 2HG  GLU A  83      29.803   8.285  10.234  1.00 15.140          H  
ATOM   1309  N   ASP A  84      27.414   9.563  10.888  1.00  9.400          N  
ATOM   1310  CA  ASP A  84      27.233  10.975  10.515  1.00  9.740          C  
ATOM   1311  C   ASP A  84      28.383  11.562   9.685  1.00  9.920          C  
ATOM   1312  O   ASP A  84      28.450  12.773   9.461  1.00 10.360          O  
ATOM   1313  CB  ASP A  84      27.033  11.818  11.774  1.00 13.500          C  
ATOM   1314  CG  ASP A  84      25.717  11.508  12.517  1.00 13.500          C  
ATOM   1315  OD1 ASP A  84      24.738  11.170  11.885  1.00 13.500          O  
ATOM   1316  OD2 ASP A  84      25.712  11.618  13.719  1.00 13.500          O  
ATOM   1317  H   ASP A  84      27.948   9.311  11.730  1.00 11.280          H  
ATOM   1318  HA  ASP A  84      26.326  11.046   9.914  1.00 11.690          H  
ATOM   1319 1HB  ASP A  84      27.866  11.643  12.456  1.00 16.200          H  
ATOM   1320 2HB  ASP A  84      27.043  12.873  11.509  1.00 16.200          H  
ATOM   1321  N   GLY A  85      29.310  10.709   9.280  1.00  9.780          N  
ATOM   1322  CA  GLY A  85      30.483  11.088   8.498  1.00 10.110          C  
ATOM   1323  C   GLY A  85      30.413  10.572   7.066  1.00  9.720          C  
ATOM   1324  O   GLY A  85      29.334  10.447   6.480  1.00  9.950          O  
ATOM   1325  H   GLY A  85      29.172   9.735   9.507  1.00 11.740          H  
ATOM   1326 1HA  GLY A  85      30.583  12.175   8.488  1.00 12.130          H  
ATOM   1327 2HA  GLY A  85      31.380  10.695   8.976  1.00 12.130          H  
ATOM   1328  N   GLU A  86      31.591  10.315   6.505  1.00  9.320          N  
ATOM   1329  CA  GLU A  86      31.780   9.843   5.142  1.00  9.120          C  
ATOM   1330  C   GLU A  86      31.147   8.457   4.947  1.00  8.780          C  
ATOM   1331  O   GLU A  86      31.198   7.635   5.864  1.00  8.600          O  
ATOM   1332  CB  GLU A  86      33.279   9.815   4.841  1.00 12.850          C  
ATOM   1333  CG  GLU A  86      33.925  11.201   4.855  1.00 12.850          C  
ATOM   1334  CD  GLU A  86      34.326  11.663   6.246  1.00 12.850          C  
ATOM   1335  OE1 GLU A  86      34.065  10.944   7.193  1.00 12.850          O  
ATOM   1336  OE2 GLU A  86      34.869  12.729   6.364  1.00 12.850          O  
ATOM   1337  H   GLU A  86      32.432  10.462   7.071  1.00 11.180          H  
ATOM   1338  HA  GLU A  86      31.309  10.569   4.488  1.00 10.940          H  
ATOM   1339 1HB  GLU A  86      33.786   9.192   5.579  1.00 15.420          H  
ATOM   1340 2HB  GLU A  86      33.454   9.366   3.865  1.00 15.420          H  
ATOM   1341 1HG  GLU A  86      34.811  11.183   4.222  1.00 15.420          H  
ATOM   1342 2HG  GLU A  86      33.224  11.919   4.430  1.00 15.420          H  
ATOM   1343  N   PRO A  87      30.542   8.162   3.783  1.00  8.910          N  
ATOM   1344  CA  PRO A  87      29.926   6.888   3.470  1.00  8.740          C  
ATOM   1345  C   PRO A  87      30.968   5.781   3.228  1.00  8.010          C  
ATOM   1346  O   PRO A  87      32.068   6.087   2.767  1.00  7.800          O  
ATOM   1347  CB  PRO A  87      29.184   7.203   2.162  1.00 13.110          C  
ATOM   1348  CG  PRO A  87      29.985   8.318   1.530  1.00 13.110          C  
ATOM   1349  CD  PRO A  87      30.489   9.148   2.691  1.00 13.110          C  
ATOM   1350  HA  PRO A  87      29.211   6.667   4.267  1.00 10.490          H  
ATOM   1351 1HB  PRO A  87      29.138   6.295   1.529  1.00 15.730          H  
ATOM   1352 2HB  PRO A  87      28.154   7.506   2.368  1.00 15.730          H  
ATOM   1353 1HG  PRO A  87      30.810   7.892   0.934  1.00 15.730          H  
ATOM   1354 2HG  PRO A  87      29.354   8.893   0.836  1.00 15.730          H  
ATOM   1355 1HD  PRO A  87      31.490   9.529   2.447  1.00 15.730          H  
ATOM   1356 2HD  PRO A  87      29.772   9.954   2.926  1.00 15.730          H  
ATOM   1357  N   PRO A  88      30.632   4.509   3.507  1.00  7.920          N  
ATOM   1358  CA  PRO A  88      31.343   3.294   3.127  1.00  7.550          C  
ATOM   1359  C   PRO A  88      31.468   3.170   1.606  1.00  7.400          C  
ATOM   1360  O   PRO A  88      30.610   3.649   0.862  1.00  7.590          O  
ATOM   1361  CB  PRO A  88      30.461   2.196   3.724  1.00 11.320          C  
ATOM   1362  CG  PRO A  88      29.749   2.848   4.862  1.00 11.320          C  
ATOM   1363  CD  PRO A  88      29.528   4.270   4.430  1.00 11.320          C  
ATOM   1364  HA  PRO A  88      32.340   3.303   3.597  1.00  9.060          H  
ATOM   1365 1HB  PRO A  88      29.768   1.861   2.983  1.00 13.590          H  
ATOM   1366 2HB  PRO A  88      31.070   1.329   4.020  1.00 13.590          H  
ATOM   1367 1HG  PRO A  88      28.809   2.318   5.068  1.00 13.590          H  
ATOM   1368 2HG  PRO A  88      30.356   2.783   5.775  1.00 13.590          H  
ATOM   1369 1HD  PRO A  88      28.596   4.397   3.923  1.00 13.590          H  
ATOM   1370 2HD  PRO A  88      29.619   4.897   5.336  1.00 13.590          H  
ATOM   1371  N   PHE A  89      32.517   2.491   1.153  1.00  7.320          N  
ATOM   1372  CA  PHE A  89      32.779   2.294  -0.276  1.00  7.400          C  
ATOM   1373  C   PHE A  89      31.740   1.438  -1.010  1.00  6.800          C  
ATOM   1374  O   PHE A  89      31.436   0.306  -0.613  1.00  6.970          O  
ATOM   1375  CB  PHE A  89      34.174   1.685  -0.422  1.00 10.330          C  
ATOM   1376  CG  PHE A  89      34.638   1.480  -1.817  1.00 10.330          C  
ATOM   1377  CD1 PHE A  89      35.046   2.553  -2.593  1.00 10.330          C  
ATOM   1378  CD2 PHE A  89      34.698   0.211  -2.351  1.00 10.330          C  
ATOM   1379  CE1 PHE A  89      35.491   2.354  -3.878  1.00 10.330          C  
ATOM   1380  CE2 PHE A  89      35.146   0.008  -3.631  1.00 10.330          C  
ATOM   1381  CZ  PHE A  89      35.544   1.082  -4.398  1.00 10.330          C  
ATOM   1382  H   PHE A  89      33.178   2.120   1.821  1.00  8.780          H  
ATOM   1383  HA  PHE A  89      32.788   3.279  -0.746  1.00  8.880          H  
ATOM   1384 1HB  PHE A  89      34.898   2.325   0.079  1.00 12.390          H  
ATOM   1385 2HB  PHE A  89      34.196   0.722   0.082  1.00 12.390          H  
ATOM   1386  HD1 PHE A  89      35.010   3.561  -2.180  1.00 12.390          H  
ATOM   1387  HD2 PHE A  89      34.376  -0.640  -1.748  1.00 12.390          H  
ATOM   1388  HE1 PHE A  89      35.809   3.203  -4.484  1.00 12.390          H  
ATOM   1389  HE2 PHE A  89      35.177  -1.002  -4.045  1.00 12.390          H  
ATOM   1390  HZ  PHE A  89      35.895   0.921  -5.416  1.00 12.390          H  
ATOM   1391  N   GLU A  90      31.238   1.983  -2.125  1.00  6.420          N  
ATOM   1392  CA  GLU A  90      30.207   1.379  -2.978  1.00  6.160          C  
ATOM   1393  C   GLU A  90      28.915   0.994  -2.255  1.00  5.700          C  
ATOM   1394  O   GLU A  90      28.335  -0.057  -2.523  1.00  5.780          O  
ATOM   1395  CB  GLU A  90      30.736   0.166  -3.759  1.00  8.730          C  
ATOM   1396  CG  GLU A  90      31.776   0.480  -4.796  1.00  8.730          C  
ATOM   1397  CD  GLU A  90      32.170  -0.733  -5.647  1.00  8.730          C  
ATOM   1398  OE1 GLU A  90      32.584  -1.745  -5.119  1.00  8.730          O  
ATOM   1399  OE2 GLU A  90      32.037  -0.630  -6.845  1.00  8.730          O  
ATOM   1400  H   GLU A  90      31.573   2.904  -2.375  1.00  7.700          H  
ATOM   1401  HA  GLU A  90      29.933   2.125  -3.724  1.00  7.390          H  
ATOM   1402 1HB  GLU A  90      31.210  -0.516  -3.071  1.00 10.470          H  
ATOM   1403 2HB  GLU A  90      29.917  -0.364  -4.246  1.00 10.470          H  
ATOM   1404 1HG  GLU A  90      31.375   1.243  -5.458  1.00 10.470          H  
ATOM   1405 2HG  GLU A  90      32.632   0.897  -4.309  1.00 10.470          H  
ATOM   1406  N   ARG A  91      28.445   1.873  -1.379  1.00  5.610          N  
ATOM   1407  CA  ARG A  91      27.190   1.665  -0.677  1.00  5.570          C  
ATOM   1408  C   ARG A  91      26.209   2.746  -1.095  1.00  5.300          C  
ATOM   1409  O   ARG A  91      26.603   3.906  -1.232  1.00  5.470          O  
ATOM   1410  CB  ARG A  91      27.381   1.698   0.817  1.00  7.810          C  
ATOM   1411  CG  ARG A  91      27.678   0.373   1.485  1.00  7.810          C  
ATOM   1412  CD  ARG A  91      28.963  -0.217   1.190  1.00  7.810          C  
ATOM   1413  NE  ARG A  91      29.230  -1.312   2.130  1.00  7.810          N  
ATOM   1414  CZ  ARG A  91      30.320  -2.098   2.127  1.00  7.810          C  
ATOM   1415  NH1 ARG A  91      31.295  -1.920   1.244  1.00  7.810          N  
ATOM   1416  NH2 ARG A  91      30.409  -3.059   3.038  1.00  7.810          N  
ATOM   1417  H   ARG A  91      28.982   2.714  -1.202  1.00  6.730          H  
ATOM   1418  HA  ARG A  91      26.802   0.703  -0.950  1.00  6.680          H  
ATOM   1419 1HB  ARG A  91      28.188   2.391   1.068  1.00  9.380          H  
ATOM   1420 2HB  ARG A  91      26.469   2.082   1.269  1.00  9.380          H  
ATOM   1421 1HG  ARG A  91      27.687   0.534   2.524  1.00  9.380          H  
ATOM   1422 2HG  ARG A  91      26.906  -0.352   1.226  1.00  9.380          H  
ATOM   1423 1HD  ARG A  91      28.944  -0.635   0.187  1.00  9.380          H  
ATOM   1424 2HD  ARG A  91      29.752   0.512   1.256  1.00  9.380          H  
ATOM   1425  HE  ARG A  91      28.533  -1.491   2.875  1.00  9.380          H  
ATOM   1426 1HH1 ARG A  91      31.250  -1.151   0.547  1.00  9.380          H  
ATOM   1427 2HH1 ARG A  91      32.105  -2.518   1.260  1.00  9.380          H  
ATOM   1428 1HH2 ARG A  91      29.657  -3.181   3.717  1.00  9.380          H  
ATOM   1429 2HH2 ARG A  91      31.215  -3.663   3.066  1.00  9.380          H  
ATOM   1430  N   ASP A  92      24.932   2.396  -1.292  1.00  5.260          N  
ATOM   1431  CA  ASP A  92      23.988   3.409  -1.727  1.00  5.330          C  
ATOM   1432  C   ASP A  92      23.152   3.907  -0.546  1.00  4.840          C  
ATOM   1433  O   ASP A  92      22.942   5.110  -0.360  1.00  4.860          O  
ATOM   1434  CB  ASP A  92      23.077   2.805  -2.792  1.00  7.430          C  
ATOM   1435  CG  ASP A  92      23.820   2.273  -4.035  1.00  7.430          C  
ATOM   1436  OD1 ASP A  92      24.785   2.837  -4.485  1.00  7.430          O  
ATOM   1437  OD2 ASP A  92      23.374   1.263  -4.520  1.00  7.430          O  
ATOM   1438  H   ASP A  92      24.595   1.443  -1.152  1.00  6.310          H  
ATOM   1439  HA  ASP A  92      24.540   4.246  -2.151  1.00  6.400          H  
ATOM   1440 1HB  ASP A  92      22.535   1.969  -2.361  1.00  8.920          H  
ATOM   1441 2HB  ASP A  92      22.338   3.548  -3.104  1.00  8.920          H  
ATOM   1442  N   LEU A  93      22.683   2.966   0.278  1.00  4.600          N  
ATOM   1443  CA  LEU A  93      21.844   3.298   1.420  1.00  4.220          C  
ATOM   1444  C   LEU A  93      22.507   2.921   2.705  1.00  4.040          C  
ATOM   1445  O   LEU A  93      22.912   1.771   2.908  1.00  4.220          O  
ATOM   1446  CB  LEU A  93      20.527   2.542   1.411  1.00  6.060          C  
ATOM   1447  CG  LEU A  93      19.465   2.940   0.428  1.00  6.060          C  
ATOM   1448  CD1 LEU A  93      19.779   2.340  -0.941  1.00  6.060          C  
ATOM   1449  CD2 LEU A  93      18.127   2.483   0.951  1.00  6.060          C  
ATOM   1450  H   LEU A  93      22.882   1.984   0.075  1.00  5.520          H  
ATOM   1451  HA  LEU A  93      21.656   4.372   1.424  1.00  5.060          H  
ATOM   1452 1HB  LEU A  93      20.777   1.544   1.219  1.00  7.270          H  
ATOM   1453 2HB  LEU A  93      20.098   2.589   2.411  1.00  7.270          H  
ATOM   1454  HG  LEU A  93      19.446   3.993   0.330  1.00  7.270          H  
ATOM   1455 1HD1 LEU A  93      19.026   2.629  -1.635  1.00  7.270          H  
ATOM   1456 2HD1 LEU A  93      20.696   2.705  -1.294  1.00  7.270          H  
ATOM   1457 3HD1 LEU A  93      19.829   1.264  -0.882  1.00  7.270          H  
ATOM   1458 1HD2 LEU A  93      17.347   2.777   0.249  1.00  7.270          H  
ATOM   1459 2HD2 LEU A  93      18.125   1.411   1.070  1.00  7.270          H  
ATOM   1460 3HD2 LEU A  93      17.936   2.943   1.915  1.00  7.270          H  
ATOM   1461  N   LEU A  94      22.559   3.864   3.607  1.00  3.850          N  
ATOM   1462  CA  LEU A  94      23.134   3.637   4.912  1.00  3.740          C  
ATOM   1463  C   LEU A  94      22.018   3.635   5.932  1.00  3.480          C  
ATOM   1464  O   LEU A  94      21.293   4.609   6.042  1.00  3.410          O  
ATOM   1465  CB  LEU A  94      24.143   4.734   5.128  1.00  5.280          C  
ATOM   1466  CG  LEU A  94      25.225   4.832   4.019  1.00  5.280          C  
ATOM   1467  CD1 LEU A  94      26.156   5.972   4.344  1.00  5.280          C  
ATOM   1468  CD2 LEU A  94      25.984   3.496   3.869  1.00  5.280          C  
ATOM   1469  H   LEU A  94      22.225   4.786   3.358  1.00  4.620          H  
ATOM   1470  HA  LEU A  94      23.607   2.663   4.954  1.00  4.490          H  
ATOM   1471 1HB  LEU A  94      23.620   5.676   5.145  1.00  6.340          H  
ATOM   1472 2HB  LEU A  94      24.596   4.593   6.049  1.00  6.340          H  
ATOM   1473  HG  LEU A  94      24.744   5.065   3.069  1.00  6.340          H  
ATOM   1474 1HD1 LEU A  94      26.882   6.051   3.556  1.00  6.340          H  
ATOM   1475 2HD1 LEU A  94      25.591   6.903   4.413  1.00  6.340          H  
ATOM   1476 3HD1 LEU A  94      26.663   5.788   5.291  1.00  6.340          H  
ATOM   1477 1HD2 LEU A  94      26.713   3.600   3.080  1.00  6.340          H  
ATOM   1478 2HD2 LEU A  94      26.479   3.250   4.802  1.00  6.340          H  
ATOM   1479 3HD2 LEU A  94      25.313   2.695   3.600  1.00  6.340          H  
ATOM   1480  N   ILE A  95      21.820   2.518   6.628  1.00  3.560          N  
ATOM   1481  CA  ILE A  95      20.667   2.401   7.510  1.00  3.530          C  
ATOM   1482  C   ILE A  95      20.878   1.969   8.974  1.00  3.370          C  
ATOM   1483  O   ILE A  95      21.631   1.038   9.304  1.00  3.650          O  
ATOM   1484  CB  ILE A  95      19.657   1.443   6.800  1.00  4.950          C  
ATOM   1485  CG1 ILE A  95      20.416   0.133   6.428  1.00  4.950          C  
ATOM   1486  CG2 ILE A  95      19.021   2.087   5.552  1.00  4.950          C  
ATOM   1487  CD1 ILE A  95      19.624  -1.007   5.866  1.00  4.950          C  
ATOM   1488  H   ILE A  95      22.463   1.724   6.543  1.00  4.270          H  
ATOM   1489  HA  ILE A  95      20.209   3.387   7.561  1.00  4.240          H  
ATOM   1490  HB  ILE A  95      18.875   1.175   7.510  1.00  5.940          H  
ATOM   1491 1HG1 ILE A  95      21.157   0.384   5.678  1.00  5.940          H  
ATOM   1492 2HG1 ILE A  95      20.917  -0.226   7.311  1.00  5.940          H  
ATOM   1493 1HG2 ILE A  95      18.336   1.402   5.102  1.00  5.940          H  
ATOM   1494 2HG2 ILE A  95      18.485   2.961   5.832  1.00  5.940          H  
ATOM   1495 3HG2 ILE A  95      19.791   2.346   4.833  1.00  5.940          H  
ATOM   1496 1HD1 ILE A  95      20.303  -1.830   5.641  1.00  5.940          H  
ATOM   1497 2HD1 ILE A  95      18.905  -1.341   6.564  1.00  5.940          H  
ATOM   1498 3HD1 ILE A  95      19.135  -0.706   4.959  1.00  5.940          H  
ATOM   1499  N   HIS A  96      20.088   2.595   9.843  1.00  3.130          N  
ATOM   1500  CA  HIS A  96      20.021   2.249  11.256  1.00  3.090          C  
ATOM   1501  C   HIS A  96      18.859   1.299  11.428  1.00  3.290          C  
ATOM   1502  O   HIS A  96      17.707   1.683  11.250  1.00  3.380          O  
ATOM   1503  CB  HIS A  96      19.754   3.451  12.194  1.00  4.340          C  
ATOM   1504  CG  HIS A  96      20.805   4.521  12.287  1.00  4.340          C  
ATOM   1505  ND1 HIS A  96      22.025   4.318  12.911  1.00  4.340          N  
ATOM   1506  CD2 HIS A  96      20.793   5.819  11.894  1.00  4.340          C  
ATOM   1507  CE1 HIS A  96      22.728   5.443  12.872  1.00  4.340          C  
ATOM   1508  NE2 HIS A  96      22.002   6.368  12.266  1.00  4.340          N  
ATOM   1509  H   HIS A  96      19.542   3.364   9.493  1.00  3.760          H  
ATOM   1510  HA  HIS A  96      20.932   1.746  11.574  1.00  3.710          H  
ATOM   1511 1HB  HIS A  96      18.828   3.929  11.904  1.00  5.210          H  
ATOM   1512 2HB  HIS A  96      19.604   3.068  13.199  1.00  5.210          H  
ATOM   1513  HD2 HIS A  96      19.979   6.333  11.385  1.00  5.210          H  
ATOM   1514  HE1 HIS A  96      23.731   5.584  13.277  1.00  5.210          H  
ATOM   1515  HE2 HIS A  96      22.280   7.327  12.103  1.00  5.210          H  
ATOM   1516  N   CYS A  97      19.166   0.067  11.746  1.00  3.610          N  
ATOM   1517  CA  CYS A  97      18.168  -0.974  11.924  1.00  3.990          C  
ATOM   1518  C   CYS A  97      18.068  -1.286  13.399  1.00  4.090          C  
ATOM   1519  O   CYS A  97      18.981  -0.960  14.148  1.00  4.180          O  
ATOM   1520  CB  CYS A  97      18.557  -2.218  11.144  1.00  5.430          C  
ATOM   1521  SG  CYS A  97      18.659  -1.930   9.386  1.00  5.430          S  
ATOM   1522  H   CYS A  97      20.145  -0.152  11.848  1.00  4.330          H  
ATOM   1523  HA  CYS A  97      17.200  -0.619  11.568  1.00  4.790          H  
ATOM   1524 1HB  CYS A  97      19.525  -2.589  11.490  1.00  6.520          H  
ATOM   1525 2HB  CYS A  97      17.818  -2.999  11.323  1.00  6.520          H  
ATOM   1526  HG  CYS A  97      17.428  -1.426   9.266  1.00  6.520          H  
ATOM   1527  N   LYS A  98      16.956  -1.838  13.844  1.00  4.230          N  
ATOM   1528  CA  LYS A  98      16.877  -2.237  15.235  1.00  4.390          C  
ATOM   1529  C   LYS A  98      17.845  -3.415  15.469  1.00  4.450          C  
ATOM   1530  O   LYS A  98      17.838  -4.349  14.664  1.00  4.680          O  
ATOM   1531  CB  LYS A  98      15.437  -2.629  15.590  1.00  6.080          C  
ATOM   1532  CG  LYS A  98      15.214  -2.962  17.064  1.00  6.080          C  
ATOM   1533  CD  LYS A  98      13.766  -3.285  17.381  1.00  6.080          C  
ATOM   1534  CE  LYS A  98      13.619  -3.625  18.869  1.00  6.080          C  
ATOM   1535  NZ  LYS A  98      12.220  -3.979  19.240  1.00  6.080          N  
ATOM   1536  H   LYS A  98      16.180  -2.005  13.197  1.00  5.080          H  
ATOM   1537  HA  LYS A  98      17.166  -1.384  15.829  1.00  5.270          H  
ATOM   1538 1HB  LYS A  98      14.764  -1.814  15.319  1.00  7.300          H  
ATOM   1539 2HB  LYS A  98      15.144  -3.499  15.001  1.00  7.300          H  
ATOM   1540 1HG  LYS A  98      15.833  -3.820  17.348  1.00  7.300          H  
ATOM   1541 2HG  LYS A  98      15.506  -2.110  17.670  1.00  7.300          H  
ATOM   1542 1HD  LYS A  98      13.130  -2.427  17.143  1.00  7.300          H  
ATOM   1543 2HD  LYS A  98      13.443  -4.137  16.785  1.00  7.300          H  
ATOM   1544 1HE  LYS A  98      14.270  -4.467  19.103  1.00  7.300          H  
ATOM   1545 2HE  LYS A  98      13.931  -2.766  19.463  1.00  7.300          H  
ATOM   1546 1HZ  LYS A  98      12.179  -4.196  20.228  1.00  7.300          H  
ATOM   1547 2HZ  LYS A  98      11.610  -3.201  19.043  1.00  7.300          H  
ATOM   1548 3HZ  LYS A  98      11.922  -4.784  18.710  1.00  7.300          H  
ATOM   1549  N   PRO A  99      18.687  -3.412  16.529  1.00  5.090          N  
ATOM   1550  CA  PRO A  99      19.600  -4.491  16.881  1.00  5.120          C  
ATOM   1551  C   PRO A  99      18.806  -5.711  17.305  1.00  5.110          C  
ATOM   1552  O   PRO A  99      17.724  -5.572  17.868  1.00  5.460          O  
ATOM   1553  CB  PRO A  99      20.423  -3.902  18.031  1.00  7.680          C  
ATOM   1554  CG  PRO A  99      19.545  -2.821  18.620  1.00  7.680          C  
ATOM   1555  CD  PRO A  99      18.762  -2.257  17.444  1.00  7.680          C  
ATOM   1556  HA  PRO A  99      20.235  -4.722  16.012  1.00  6.140          H  
ATOM   1557 1HB  PRO A  99      20.639  -4.688  18.763  1.00  9.220          H  
ATOM   1558 2HB  PRO A  99      21.392  -3.544  17.660  1.00  9.220          H  
ATOM   1559 1HG  PRO A  99      18.887  -3.256  19.390  1.00  9.220          H  
ATOM   1560 2HG  PRO A  99      20.164  -2.059  19.121  1.00  9.220          H  
ATOM   1561 1HD  PRO A  99      17.789  -1.967  17.822  1.00  9.220          H  
ATOM   1562 2HD  PRO A  99      19.304  -1.424  16.963  1.00  9.220          H  
ATOM   1563  N   ASP A 100      19.383  -6.890  17.120  1.00  5.070          N  
ATOM   1564  CA  ASP A 100      18.748  -8.148  17.490  1.00  5.360          C  
ATOM   1565  C   ASP A 100      18.331  -8.180  18.974  1.00  5.430          C  
ATOM   1566  O   ASP A 100      19.202  -8.138  19.856  1.00  5.410          O  
ATOM   1567  CB  ASP A 100      19.705  -9.305  17.203  1.00  7.390          C  
ATOM   1568  CG  ASP A 100      19.096 -10.708  17.422  1.00  7.390          C  
ATOM   1569  OD1 ASP A 100      18.122 -10.836  18.154  1.00  7.390          O  
ATOM   1570  OD2 ASP A 100      19.630 -11.639  16.862  1.00  7.390          O  
ATOM   1571  H   ASP A 100      20.277  -6.924  16.651  1.00  6.080          H  
ATOM   1572  HA  ASP A 100      17.909  -8.289  16.826  1.00  6.430          H  
ATOM   1573 1HB  ASP A 100      20.035  -9.240  16.164  1.00  8.870          H  
ATOM   1574 2HB  ASP A 100      20.580  -9.193  17.813  1.00  8.870          H  
ATOM   1575  N   PRO A 101      17.009  -8.258  19.278  1.00  5.960          N  
ATOM   1576  CA  PRO A 101      16.418  -8.264  20.606  1.00  6.520          C  
ATOM   1577  C   PRO A 101      16.932  -9.375  21.499  1.00  6.760          C  
ATOM   1578  O   PRO A 101      16.799  -9.284  22.719  1.00  7.180          O  
ATOM   1579  CB  PRO A 101      14.923  -8.485  20.324  1.00  9.780          C  
ATOM   1580  CG  PRO A 101      14.706  -7.966  18.938  1.00  9.780          C  
ATOM   1581  CD  PRO A 101      15.982  -8.278  18.192  1.00  9.780          C  
ATOM   1582  HA  PRO A 101      16.590  -7.283  21.073  1.00  7.820          H  
ATOM   1583 1HB  PRO A 101      14.683  -9.554  20.423  1.00 11.740          H  
ATOM   1584 2HB  PRO A 101      14.321  -7.955  21.076  1.00 11.740          H  
ATOM   1585 1HG  PRO A 101      13.825  -8.444  18.485  1.00 11.740          H  
ATOM   1586 2HG  PRO A 101      14.504  -6.891  18.968  1.00 11.740          H  
ATOM   1587 1HD  PRO A 101      15.938  -9.270  17.705  1.00 11.740          H  
ATOM   1588 2HD  PRO A 101      16.115  -7.445  17.483  1.00 11.740          H  
ATOM   1589  N   ASN A 102      17.484 -10.445  20.914  1.00  6.870          N  
ATOM   1590  CA  ASN A 102      17.973 -11.520  21.752  1.00  7.420          C  
ATOM   1591  C   ASN A 102      19.389 -11.932  21.384  1.00  7.540          C  
ATOM   1592  O   ASN A 102      19.706 -13.126  21.347  1.00  8.230          O  
ATOM   1593  CB  ASN A 102      17.050 -12.720  21.662  1.00 10.170          C  
ATOM   1594  CG  ASN A 102      15.665 -12.449  22.174  1.00 10.170          C  
ATOM   1595  OD1 ASN A 102      15.424 -12.348  23.383  1.00 10.170          O  
ATOM   1596  ND2 ASN A 102      14.736 -12.345  21.260  1.00 10.170          N  
ATOM   1597  H   ASN A 102      17.605 -10.514  19.891  1.00  8.240          H  
ATOM   1598  HA  ASN A 102      18.001 -11.173  22.783  1.00  8.900          H  
ATOM   1599 1HB  ASN A 102      16.982 -13.037  20.620  1.00 12.200          H  
ATOM   1600 2HB  ASN A 102      17.473 -13.549  22.228  1.00 12.200          H  
ATOM   1601 1HD2 ASN A 102      13.787 -12.171  21.524  1.00 12.200          H  
ATOM   1602 2HD2 ASN A 102      14.994 -12.443  20.300  1.00 12.200          H  
ATOM   1603  N   ASN A 103      20.271 -10.946  21.246  1.00  7.060          N  
ATOM   1604  CA  ASN A 103      21.679 -11.226  21.012  1.00  7.330          C  
ATOM   1605  C   ASN A 103      22.531 -10.400  21.990  1.00  7.110          C  
ATOM   1606  O   ASN A 103      22.575  -9.169  21.883  1.00  6.680          O  
ATOM   1607  CB  ASN A 103      22.097 -10.991  19.578  1.00 10.150          C  
ATOM   1608  CG  ASN A 103      23.541 -11.413  19.289  1.00 10.150          C  
ATOM   1609  OD1 ASN A 103      24.415 -11.459  20.184  1.00 10.150          O  
ATOM   1610  ND2 ASN A 103      23.810 -11.722  18.037  1.00 10.150          N  
ATOM   1611  H   ASN A 103      19.924  -9.979  21.213  1.00  8.470          H  
ATOM   1612  HA  ASN A 103      21.837 -12.280  21.170  1.00  8.800          H  
ATOM   1613 1HB  ASN A 103      21.436 -11.551  18.916  1.00 12.180          H  
ATOM   1614 2HB  ASN A 103      21.994  -9.971  19.341  1.00 12.180          H  
ATOM   1615 1HD2 ASN A 103      24.739 -12.005  17.778  1.00 12.180          H  
ATOM   1616 2HD2 ASN A 103      23.095 -11.687  17.332  1.00 12.180          H  
ATOM   1617  N   PRO A 104      23.207 -11.033  22.979  1.00  7.800          N  
ATOM   1618  CA  PRO A 104      24.037 -10.399  23.999  1.00  7.870          C  
ATOM   1619  C   PRO A 104      25.028  -9.404  23.405  1.00  7.610          C  
ATOM   1620  O   PRO A 104      25.448  -8.466  24.083  1.00  7.590          O  
ATOM   1621  CB  PRO A 104      24.752 -11.596  24.636  1.00 11.800          C  
ATOM   1622  CG  PRO A 104      23.778 -12.738  24.477  1.00 11.800          C  
ATOM   1623  CD  PRO A 104      23.120 -12.510  23.133  1.00 11.800          C  
ATOM   1624  HA  PRO A 104      23.385  -9.899  24.729  1.00  9.440          H  
ATOM   1625 1HB  PRO A 104      25.712 -11.771  24.130  1.00 14.170          H  
ATOM   1626 2HB  PRO A 104      24.982 -11.374  25.688  1.00 14.170          H  
ATOM   1627 1HG  PRO A 104      24.312 -13.700  24.531  1.00 14.170          H  
ATOM   1628 2HG  PRO A 104      23.053 -12.731  25.305  1.00 14.170          H  
ATOM   1629 1HD  PRO A 104      23.677 -13.031  22.333  1.00 14.170          H  
ATOM   1630 2HD  PRO A 104      22.069 -12.849  23.218  1.00 14.170          H  
ATOM   1631  N   ASN A 105      25.435  -9.628  22.153  1.00  7.720          N  
ATOM   1632  CA  ASN A 105      26.362  -8.737  21.496  1.00  7.680          C  
ATOM   1633  C   ASN A 105      25.782  -8.360  20.138  1.00  6.940          C  
ATOM   1634  O   ASN A 105      26.464  -8.431  19.113  1.00  6.980          O  
ATOM   1635  CB  ASN A 105      27.713  -9.396  21.327  1.00 10.770          C  
ATOM   1636  CG  ASN A 105      28.356  -9.752  22.631  1.00 10.770          C  
ATOM   1637  OD1 ASN A 105      28.861  -8.894  23.365  1.00 10.770          O  
ATOM   1638  ND2 ASN A 105      28.359 -11.025  22.930  1.00 10.770          N  
ATOM   1639  H   ASN A 105      25.058 -10.405  21.612  1.00  9.260          H  
ATOM   1640  HA  ASN A 105      26.463  -7.821  22.078  1.00  9.220          H  
ATOM   1641 1HB  ASN A 105      27.596 -10.303  20.732  1.00 12.920          H  
ATOM   1642 2HB  ASN A 105      28.376  -8.728  20.780  1.00 12.920          H  
ATOM   1643 1HD2 ASN A 105      28.776 -11.341  23.782  1.00 12.920          H  
ATOM   1644 2HD2 ASN A 105      27.943 -11.675  22.293  1.00 12.920          H  
ATOM   1645  N   ALA A 106      24.530  -7.907  20.153  1.00  6.550          N  
ATOM   1646  CA  ALA A 106      23.829  -7.450  18.966  1.00  6.110          C  
ATOM   1647  C   ALA A 106      24.503  -6.254  18.334  1.00  5.580          C  
ATOM   1648  O   ALA A 106      25.023  -5.374  19.027  1.00  5.690          O  
ATOM   1649  CB  ALA A 106      22.404  -7.040  19.300  1.00  8.730          C  
ATOM   1650  H   ALA A 106      24.004  -7.947  21.029  1.00  7.860          H  
ATOM   1651  HA  ALA A 106      23.822  -8.266  18.244  1.00  7.330          H  
ATOM   1652 1HB  ALA A 106      21.909  -6.720  18.390  1.00 10.480          H  
ATOM   1653 2HB  ALA A 106      21.853  -7.852  19.738  1.00 10.480          H  
ATOM   1654 3HB  ALA A 106      22.429  -6.217  20.007  1.00 10.480          H  
ATOM   1655  N   THR A 107      24.421  -6.190  17.017  1.00  5.320          N  
ATOM   1656  CA  THR A 107      24.894  -5.060  16.248  1.00  5.090          C  
ATOM   1657  C   THR A 107      23.668  -4.506  15.557  1.00  4.540          C  
ATOM   1658  O   THR A 107      22.677  -5.226  15.421  1.00  4.750          O  
ATOM   1659  CB  THR A 107      25.963  -5.495  15.234  1.00  7.220          C  
ATOM   1660  OG1 THR A 107      25.388  -6.428  14.296  1.00  7.220          O  
ATOM   1661  CG2 THR A 107      27.107  -6.177  15.974  1.00  7.220          C  
ATOM   1662  H   THR A 107      24.012  -6.962  16.509  1.00  6.380          H  
ATOM   1663  HA  THR A 107      25.301  -4.300  16.916  1.00  6.110          H  
ATOM   1664  HB  THR A 107      26.339  -4.626  14.697  1.00  8.660          H  
ATOM   1665  HG1 THR A 107      24.775  -5.977  13.701  1.00  8.660          H  
ATOM   1666 1HG2 THR A 107      27.864  -6.490  15.259  1.00  8.660          H  
ATOM   1667 2HG2 THR A 107      27.543  -5.480  16.687  1.00  8.660          H  
ATOM   1668 3HG2 THR A 107      26.737  -7.052  16.509  1.00  8.660          H  
ATOM   1669  N   LYS A 108      23.732  -3.269  15.067  1.00  4.330          N  
ATOM   1670  CA  LYS A 108      22.559  -2.698  14.408  1.00  4.210          C  
ATOM   1671  C   LYS A 108      22.746  -2.362  12.916  1.00  3.700          C  
ATOM   1672  O   LYS A 108      22.125  -3.115  12.173  1.00  3.630          O  
ATOM   1673  CB  LYS A 108      22.076  -1.483  15.208  1.00  5.940          C  
ATOM   1674  CG  LYS A 108      22.953  -0.253  15.216  1.00  5.940          C  
ATOM   1675  CD  LYS A 108      22.339   0.837  16.101  1.00  5.940          C  
ATOM   1676  CE  LYS A 108      23.179   2.110  16.099  1.00  5.940          C  
ATOM   1677  NZ  LYS A 108      22.587   3.171  16.972  1.00  5.940          N  
ATOM   1678  H   LYS A 108      24.572  -2.721  15.175  1.00  5.200          H  
ATOM   1679  HA  LYS A 108      21.755  -3.432  14.454  1.00  5.050          H  
ATOM   1680 1HB  LYS A 108      21.143  -1.177  14.830  1.00  7.130          H  
ATOM   1681 2HB  LYS A 108      21.920  -1.773  16.240  1.00  7.130          H  
ATOM   1682 1HG  LYS A 108      23.952  -0.499  15.568  1.00  7.130          H  
ATOM   1683 2HG  LYS A 108      23.014   0.142  14.212  1.00  7.130          H  
ATOM   1684 1HD  LYS A 108      21.333   1.074  15.739  1.00  7.130          H  
ATOM   1685 2HD  LYS A 108      22.255   0.466  17.124  1.00  7.130          H  
ATOM   1686 1HE  LYS A 108      24.180   1.877  16.453  1.00  7.130          H  
ATOM   1687 2HE  LYS A 108      23.245   2.490  15.076  1.00  7.130          H  
ATOM   1688 1HZ  LYS A 108      23.168   3.997  16.941  1.00  7.130          H  
ATOM   1689 2HZ  LYS A 108      21.659   3.403  16.638  1.00  7.130          H  
ATOM   1690 3HZ  LYS A 108      22.529   2.837  17.923  1.00  7.130          H  
ATOM   1691  N   MET A 109      24.004  -2.053  12.578  1.00  3.720          N  
ATOM   1692  CA  MET A 109      24.126  -1.181  11.403  1.00  3.520          C  
ATOM   1693  C   MET A 109      24.163  -2.022  10.122  1.00  3.360          C  
ATOM   1694  O   MET A 109      24.844  -3.049  10.078  1.00  3.820          O  
ATOM   1695  CB  MET A 109      25.373  -0.300  11.498  1.00  5.010          C  
ATOM   1696  CG  MET A 109      25.344   0.722  12.620  1.00  5.010          C  
ATOM   1697  SD  MET A 109      26.791   1.765  12.667  1.00  5.010          S  
ATOM   1698  CE  MET A 109      26.320   2.970  13.923  1.00  5.010          C  
ATOM   1699  H   MET A 109      24.596  -2.865  12.480  1.00  4.460          H  
ATOM   1700  HA  MET A 109      23.244  -0.539  11.348  1.00  4.220          H  
ATOM   1701 1HB  MET A 109      26.250  -0.929  11.640  1.00  6.010          H  
ATOM   1702 2HB  MET A 109      25.507   0.235  10.560  1.00  6.010          H  
ATOM   1703 1HG  MET A 109      24.460   1.354  12.518  1.00  6.010          H  
ATOM   1704 2HG  MET A 109      25.286   0.197  13.562  1.00  6.010          H  
ATOM   1705 1HE  MET A 109      27.126   3.697  14.043  1.00  6.010          H  
ATOM   1706 2HE  MET A 109      25.414   3.491  13.598  1.00  6.010          H  
ATOM   1707 3HE  MET A 109      26.136   2.466  14.865  1.00  6.010          H  
ATOM   1708  N   LYS A 110      23.478  -1.559   9.067  1.00  2.720          N  
ATOM   1709  CA  LYS A 110      23.466  -2.265   7.783  1.00  2.900          C  
ATOM   1710  C   LYS A 110      23.562  -1.315   6.601  1.00  2.880          C  
ATOM   1711  O   LYS A 110      23.417  -0.096   6.760  1.00  2.620          O  
ATOM   1712  CB  LYS A 110      22.205  -3.120   7.632  1.00  3.990          C  
ATOM   1713  CG  LYS A 110      22.071  -4.245   8.627  1.00  3.990          C  
ATOM   1714  CD  LYS A 110      20.862  -5.109   8.312  1.00  3.990          C  
ATOM   1715  CE  LYS A 110      20.716  -6.234   9.321  1.00  3.990          C  
ATOM   1716  NZ  LYS A 110      19.552  -7.112   9.010  1.00  3.990          N  
ATOM   1717  H   LYS A 110      22.929  -0.696   9.158  1.00  3.260          H  
ATOM   1718  HA  LYS A 110      24.334  -2.923   7.741  1.00  3.480          H  
ATOM   1719 1HB  LYS A 110      21.337  -2.493   7.774  1.00  4.790          H  
ATOM   1720 2HB  LYS A 110      22.150  -3.533   6.624  1.00  4.790          H  
ATOM   1721 1HG  LYS A 110      22.978  -4.850   8.626  1.00  4.790          H  
ATOM   1722 2HG  LYS A 110      21.939  -3.822   9.621  1.00  4.790          H  
ATOM   1723 1HD  LYS A 110      19.963  -4.497   8.337  1.00  4.790          H  
ATOM   1724 2HD  LYS A 110      20.968  -5.530   7.315  1.00  4.790          H  
ATOM   1725 1HE  LYS A 110      21.624  -6.835   9.322  1.00  4.790          H  
ATOM   1726 2HE  LYS A 110      20.579  -5.803  10.316  1.00  4.790          H  
ATOM   1727 1HZ  LYS A 110      19.485  -7.846   9.703  1.00  4.790          H  
ATOM   1728 2HZ  LYS A 110      18.704  -6.563   9.020  1.00  4.790          H  
ATOM   1729 3HZ  LYS A 110      19.673  -7.525   8.095  1.00  4.790          H  
ATOM   1730  N   GLN A 111      23.847  -1.862   5.419  1.00  3.430          N  
ATOM   1731  CA  GLN A 111      23.851  -1.048   4.212  1.00  3.650          C  
ATOM   1732  C   GLN A 111      23.143  -1.817   3.098  1.00  3.750          C  
ATOM   1733  O   GLN A 111      23.032  -3.042   3.156  1.00  3.960          O  
ATOM   1734  CB  GLN A 111      25.264  -0.665   3.754  1.00  5.020          C  
ATOM   1735  CG  GLN A 111      26.190  -0.103   4.853  1.00  5.020          C  
ATOM   1736  CD  GLN A 111      27.034  -1.196   5.473  1.00  5.020          C  
ATOM   1737  OE1 GLN A 111      27.658  -1.981   4.728  1.00  5.020          O  
ATOM   1738  NE2 GLN A 111      27.084  -1.263   6.799  1.00  5.020          N  
ATOM   1739  H   GLN A 111      24.003  -2.860   5.350  1.00  4.120          H  
ATOM   1740  HA  GLN A 111      23.285  -0.136   4.398  1.00  4.380          H  
ATOM   1741 1HB  GLN A 111      25.739  -1.522   3.294  1.00  6.030          H  
ATOM   1742 2HB  GLN A 111      25.167   0.106   2.989  1.00  6.030          H  
ATOM   1743 1HG  GLN A 111      26.843   0.653   4.468  1.00  6.030          H  
ATOM   1744 2HG  GLN A 111      25.580   0.340   5.623  1.00  6.030          H  
ATOM   1745 1HE2 GLN A 111      27.634  -1.970   7.247  1.00  6.030          H  
ATOM   1746 2HE2 GLN A 111      26.581  -0.607   7.355  1.00  6.030          H  
ATOM   1747  N   ILE A 112      22.628  -1.080   2.115  1.00  3.760          N  
ATOM   1748  CA  ILE A 112      22.014  -1.671   0.924  1.00  4.000          C  
ATOM   1749  C   ILE A 112      22.747  -1.140  -0.319  1.00  4.480          C  
ATOM   1750  O   ILE A 112      23.068   0.061  -0.417  1.00  4.770          O  
ATOM   1751  CB  ILE A 112      20.486  -1.426   0.855  1.00  5.500          C  
ATOM   1752  CG1 ILE A 112      19.796  -2.018   2.113  1.00  5.500          C  
ATOM   1753  CG2 ILE A 112      19.936  -2.100  -0.410  1.00  5.500          C  
ATOM   1754  CD1 ILE A 112      18.360  -1.561   2.314  1.00  5.500          C  
ATOM   1755  H   ILE A 112      22.716  -0.063   2.203  1.00  4.510          H  
ATOM   1756  HA  ILE A 112      22.165  -2.752   0.954  1.00  4.800          H  
ATOM   1757  HB  ILE A 112      20.263  -0.410   0.813  1.00  6.600          H  
ATOM   1758 1HG1 ILE A 112      19.804  -3.106   2.036  1.00  6.600          H  
ATOM   1759 2HG1 ILE A 112      20.356  -1.732   2.994  1.00  6.600          H  
ATOM   1760 1HG2 ILE A 112      18.882  -1.967  -0.474  1.00  6.600          H  
ATOM   1761 2HG2 ILE A 112      20.396  -1.666  -1.287  1.00  6.600          H  
ATOM   1762 3HG2 ILE A 112      20.144  -3.170  -0.380  1.00  6.600          H  
ATOM   1763 1HD1 ILE A 112      17.961  -2.026   3.213  1.00  6.600          H  
ATOM   1764 2HD1 ILE A 112      18.338  -0.482   2.428  1.00  6.600          H  
ATOM   1765 3HD1 ILE A 112      17.752  -1.842   1.480  1.00  6.600          H  
ATOM   1766  N   SER A 113      23.088  -2.060  -1.220  1.00  4.790          N  
ATOM   1767  CA  SER A 113      23.824  -1.748  -2.446  1.00  5.400          C  
ATOM   1768  C   SER A 113      23.847  -2.871  -3.456  1.00  5.750          C  
ATOM   1769  O   SER A 113      23.283  -3.944  -3.248  1.00  5.940          O  
ATOM   1770  CB  SER A 113      25.249  -1.377  -2.139  1.00  7.320          C  
ATOM   1771  OG  SER A 113      25.910  -0.958  -3.291  1.00  7.320          O  
ATOM   1772  H   SER A 113      22.749  -3.003  -1.072  1.00  5.750          H  
ATOM   1773  HA  SER A 113      23.346  -0.886  -2.923  1.00  6.480          H  
ATOM   1774 1HB  SER A 113      25.237  -0.600  -1.426  1.00  8.780          H  
ATOM   1775 2HB  SER A 113      25.786  -2.195  -1.711  1.00  8.780          H  
ATOM   1776  HG  SER A 113      26.781  -0.592  -2.989  1.00  8.780          H  
ATOM   1777  N   ILE A 114      24.586  -2.631  -4.532  1.00  6.140          N  
ATOM   1778  CA  ILE A 114      24.807  -3.583  -5.630  1.00  6.800          C  
ATOM   1779  C   ILE A 114      25.628  -4.791  -5.169  1.00  7.010          C  
ATOM   1780  O   ILE A 114      25.699  -5.815  -5.844  1.00  7.630          O  
ATOM   1781  CB  ILE A 114      25.496  -2.883  -6.828  1.00  9.260          C  
ATOM   1782  CG1 ILE A 114      26.940  -2.376  -6.408  1.00  9.260          C  
ATOM   1783  CG2 ILE A 114      24.585  -1.718  -7.319  1.00  9.260          C  
ATOM   1784  CD1 ILE A 114      27.814  -1.858  -7.538  1.00  9.260          C  
ATOM   1785  H   ILE A 114      25.023  -1.709  -4.571  1.00  7.370          H  
ATOM   1786  HA  ILE A 114      23.848  -3.959  -5.971  1.00  8.160          H  
ATOM   1787  HB  ILE A 114      25.625  -3.600  -7.637  1.00 11.110          H  
ATOM   1788 1HG1 ILE A 114      26.837  -1.579  -5.677  1.00 11.110          H  
ATOM   1789 2HG1 ILE A 114      27.488  -3.194  -5.955  1.00 11.110          H  
ATOM   1790 1HG2 ILE A 114      25.027  -1.225  -8.178  1.00 11.110          H  
ATOM   1791 2HG2 ILE A 114      23.611  -2.126  -7.610  1.00 11.110          H  
ATOM   1792 3HG2 ILE A 114      24.440  -0.986  -6.521  1.00 11.110          H  
ATOM   1793 1HD1 ILE A 114      28.782  -1.549  -7.125  1.00 11.110          H  
ATOM   1794 2HD1 ILE A 114      27.969  -2.650  -8.270  1.00 11.110          H  
ATOM   1795 3HD1 ILE A 114      27.346  -1.006  -8.019  1.00 11.110          H  
ATOM   1796  N   LEU A 115      26.248  -4.638  -4.006  1.00  6.760          N  
ATOM   1797  CA  LEU A 115      27.089  -5.628  -3.361  1.00  7.220          C  
ATOM   1798  C   LEU A 115      26.303  -6.575  -2.457  1.00  6.990          C  
ATOM   1799  O   LEU A 115      26.879  -7.501  -1.881  1.00  7.570          O  
ATOM   1800  CB  LEU A 115      28.084  -4.900  -2.453  1.00  9.920          C  
ATOM   1801  CG  LEU A 115      29.034  -3.874  -3.095  1.00  9.920          C  
ATOM   1802  CD1 LEU A 115      29.822  -3.216  -1.971  1.00  9.920          C  
ATOM   1803  CD2 LEU A 115      29.956  -4.534  -4.119  1.00  9.920          C  
ATOM   1804  H   LEU A 115      26.119  -3.748  -3.550  1.00  8.110          H  
ATOM   1805  HA  LEU A 115      27.591  -6.218  -4.124  1.00  8.660          H  
ATOM   1806 1HB  LEU A 115      27.518  -4.377  -1.694  1.00 11.910          H  
ATOM   1807 2HB  LEU A 115      28.697  -5.649  -1.953  1.00 11.910          H  
ATOM   1808  HG  LEU A 115      28.455  -3.095  -3.593  1.00 11.910          H  
ATOM   1809 1HD1 LEU A 115      30.484  -2.475  -2.385  1.00 11.910          H  
ATOM   1810 2HD1 LEU A 115      29.135  -2.735  -1.276  1.00 11.910          H  
ATOM   1811 3HD1 LEU A 115      30.407  -3.965  -1.445  1.00 11.910          H  
ATOM   1812 1HD2 LEU A 115      30.621  -3.770  -4.545  1.00 11.910          H  
ATOM   1813 2HD2 LEU A 115      30.553  -5.306  -3.634  1.00 11.910          H  
ATOM   1814 3HD2 LEU A 115      29.367  -4.978  -4.919  1.00 11.910          H  
ATOM   1815  N   PHE A 116      25.003  -6.336  -2.298  1.00  6.350          N  
ATOM   1816  CA  PHE A 116      24.212  -7.128  -1.375  1.00  6.370          C  
ATOM   1817  C   PHE A 116      23.117  -7.915  -2.113  1.00  6.350          C  
ATOM   1818  O   PHE A 116      22.615  -7.456  -3.136  1.00  6.080          O  
ATOM   1819  CB  PHE A 116      23.607  -6.178  -0.328  1.00  8.910          C  
ATOM   1820  CG  PHE A 116      24.663  -5.494   0.555  1.00  8.910          C  
ATOM   1821  CD1 PHE A 116      25.234  -4.317   0.151  1.00  8.910          C  
ATOM   1822  CD2 PHE A 116      25.061  -6.021   1.770  1.00  8.910          C  
ATOM   1823  CE1 PHE A 116      26.177  -3.658   0.911  1.00  8.910          C  
ATOM   1824  CE2 PHE A 116      26.011  -5.367   2.541  1.00  8.910          C  
ATOM   1825  CZ  PHE A 116      26.562  -4.182   2.106  1.00  8.910          C  
ATOM   1826  H   PHE A 116      24.548  -5.575  -2.809  1.00  7.620          H  
ATOM   1827  HA  PHE A 116      24.893  -7.812  -0.878  1.00  7.640          H  
ATOM   1828 1HB  PHE A 116      23.048  -5.397  -0.847  1.00 10.690          H  
ATOM   1829 2HB  PHE A 116      22.909  -6.694   0.315  1.00 10.690          H  
ATOM   1830  HD1 PHE A 116      24.923  -3.929  -0.787  1.00 10.690          H  
ATOM   1831  HD2 PHE A 116      24.626  -6.953   2.124  1.00 10.690          H  
ATOM   1832  HE1 PHE A 116      26.611  -2.725   0.562  1.00 10.690          H  
ATOM   1833  HE2 PHE A 116      26.318  -5.787   3.499  1.00 10.690          H  
ATOM   1834  HZ  PHE A 116      27.302  -3.671   2.719  1.00 10.690          H  
ATOM   1835  N   PRO A 117      22.715  -9.102  -1.608  1.00  6.900          N  
ATOM   1836  CA  PRO A 117      21.673  -9.986  -2.135  1.00  7.080          C  
ATOM   1837  C   PRO A 117      20.252  -9.414  -2.128  1.00  6.840          C  
ATOM   1838  O   PRO A 117      19.368  -9.941  -2.802  1.00  6.940          O  
ATOM   1839  CB  PRO A 117      21.776 -11.216  -1.220  1.00 10.620          C  
ATOM   1840  CG  PRO A 117      22.401 -10.712   0.056  1.00 10.620          C  
ATOM   1841  CD  PRO A 117      23.366  -9.640  -0.378  1.00 10.620          C  
ATOM   1842  HA  PRO A 117      21.950 -10.266  -3.162  1.00  8.500          H  
ATOM   1843 1HB  PRO A 117      20.771 -11.636  -1.054  1.00 12.740          H  
ATOM   1844 2HB  PRO A 117      22.372 -12.001  -1.709  1.00 12.740          H  
ATOM   1845 1HG  PRO A 117      21.620 -10.337   0.737  1.00 12.740          H  
ATOM   1846 2HG  PRO A 117      22.900 -11.544   0.580  1.00 12.740          H  
ATOM   1847 1HD  PRO A 117      23.428  -8.906   0.427  1.00 12.740          H  
ATOM   1848 2HD  PRO A 117      24.350 -10.081  -0.621  1.00 12.740          H  
ATOM   1849  N   THR A 118      20.024  -8.358  -1.356  1.00  6.770          N  
ATOM   1850  CA  THR A 118      18.702  -7.774  -1.232  1.00  6.830          C  
ATOM   1851  C   THR A 118      18.670  -6.309  -1.631  1.00  6.290          C  
ATOM   1852  O   THR A 118      18.715  -5.430  -0.772  1.00  6.530          O  
ATOM   1853  CB  THR A 118      18.188  -7.842   0.206  1.00  9.540          C  
ATOM   1854  OG1 THR A 118      19.119  -7.172   1.064  1.00  9.540          O  
ATOM   1855  CG2 THR A 118      18.028  -9.271   0.656  1.00  9.540          C  
ATOM   1856  H   THR A 118      20.774  -7.951  -0.827  1.00  8.120          H  
ATOM   1857  HA  THR A 118      18.015  -8.318  -1.880  1.00  8.200          H  
ATOM   1858  HB  THR A 118      17.236  -7.342   0.256  1.00 11.450          H  
ATOM   1859  HG1 THR A 118      19.173  -6.233   0.758  1.00 11.450          H  
ATOM   1860 1HG2 THR A 118      17.657  -9.289   1.678  1.00 11.450          H  
ATOM   1861 2HG2 THR A 118      17.318  -9.779   0.001  1.00 11.450          H  
ATOM   1862 3HG2 THR A 118      18.988  -9.779   0.609  1.00 11.450          H  
ATOM   1863  N   LEU A 119      18.673  -6.043  -2.938  1.00  5.820          N  
ATOM   1864  CA  LEU A 119      18.654  -4.668  -3.449  1.00  5.580          C  
ATOM   1865  C   LEU A 119      17.257  -4.263  -3.939  1.00  5.370          C  
ATOM   1866  O   LEU A 119      16.972  -3.080  -4.093  1.00  5.290          O  
ATOM   1867  CB  LEU A 119      19.704  -4.458  -4.557  1.00  7.910          C  
ATOM   1868  CG  LEU A 119      19.800  -3.001  -5.194  1.00  7.910          C  
ATOM   1869  CD1 LEU A 119      20.113  -1.953  -4.146  1.00  7.910          C  
ATOM   1870  CD2 LEU A 119      20.875  -2.997  -6.227  1.00  7.910          C  
ATOM   1871  H   LEU A 119      18.689  -6.812  -3.594  1.00  6.980          H  
ATOM   1872  HA  LEU A 119      18.917  -4.014  -2.621  1.00  6.700          H  
ATOM   1873 1HB  LEU A 119      20.689  -4.694  -4.141  1.00  9.490          H  
ATOM   1874 2HB  LEU A 119      19.501  -5.158  -5.365  1.00  9.490          H  
ATOM   1875  HG  LEU A 119      18.864  -2.744  -5.649  1.00  9.490          H  
ATOM   1876 1HD1 LEU A 119      20.175  -0.967  -4.614  1.00  9.490          H  
ATOM   1877 2HD1 LEU A 119      19.329  -1.945  -3.419  1.00  9.490          H  
ATOM   1878 3HD1 LEU A 119      21.052  -2.183  -3.666  1.00  9.490          H  
ATOM   1879 1HD2 LEU A 119      20.951  -2.010  -6.680  1.00  9.490          H  
ATOM   1880 2HD2 LEU A 119      21.802  -3.243  -5.757  1.00  9.490          H  
ATOM   1881 3HD2 LEU A 119      20.653  -3.733  -7.003  1.00  9.490          H  
ATOM   1882  N   ASP A 120      16.413  -5.246  -4.272  1.00  5.630          N  
ATOM   1883  CA  ASP A 120      15.079  -4.974  -4.814  1.00  5.820          C  
ATOM   1884  C   ASP A 120      14.296  -4.006  -3.928  1.00  5.380          C  
ATOM   1885  O   ASP A 120      14.280  -4.104  -2.687  1.00  5.480          O  
ATOM   1886  CB  ASP A 120      14.265  -6.242  -5.088  1.00  8.070          C  
ATOM   1887  CG  ASP A 120      12.904  -5.928  -5.800  1.00  8.070          C  
ATOM   1888  OD1 ASP A 120      12.575  -4.746  -5.935  1.00  8.070          O  
ATOM   1889  OD2 ASP A 120      12.221  -6.841  -6.177  1.00  8.070          O  
ATOM   1890  H   ASP A 120      16.687  -6.207  -4.150  1.00  6.760          H  
ATOM   1891  HA  ASP A 120      15.210  -4.490  -5.782  1.00  6.980          H  
ATOM   1892 1HB  ASP A 120      14.843  -6.903  -5.734  1.00  9.690          H  
ATOM   1893 2HB  ASP A 120      14.083  -6.770  -4.178  1.00  9.690          H  
ATOM   1894  N   ALA A 121      13.723  -3.015  -4.592  1.00  5.260          N  
ATOM   1895  CA  ALA A 121      13.007  -1.933  -3.968  1.00  5.270          C  
ATOM   1896  C   ALA A 121      11.851  -2.465  -3.160  1.00  5.100          C  
ATOM   1897  O   ALA A 121      11.538  -1.954  -2.084  1.00  5.340          O  
ATOM   1898  CB  ALA A 121      12.507  -0.951  -5.010  1.00  7.370          C  
ATOM   1899  H   ALA A 121      13.671  -3.149  -5.599  1.00  6.310          H  
ATOM   1900  HA  ALA A 121      13.688  -1.434  -3.308  1.00  6.320          H  
ATOM   1901 1HB  ALA A 121      11.992  -0.159  -4.534  1.00  8.850          H  
ATOM   1902 2HB  ALA A 121      13.325  -0.543  -5.565  1.00  8.850          H  
ATOM   1903 3HB  ALA A 121      11.820  -1.460  -5.692  1.00  8.850          H  
ATOM   1904  N   MET A 122      11.253  -3.552  -3.635  1.00  5.080          N  
ATOM   1905  CA  MET A 122      10.121  -4.099  -2.919  1.00  5.450          C  
ATOM   1906  C   MET A 122      10.508  -5.084  -1.814  1.00  5.350          C  
ATOM   1907  O   MET A 122       9.624  -5.631  -1.153  1.00  5.810          O  
ATOM   1908  CB  MET A 122       9.129  -4.722  -3.887  1.00  7.480          C  
ATOM   1909  CG  MET A 122       8.540  -3.713  -4.890  1.00  7.480          C  
ATOM   1910  SD  MET A 122       7.800  -2.239  -4.109  1.00  7.480          S  
ATOM   1911  CE  MET A 122       6.336  -2.807  -3.255  1.00  7.480          C  
ATOM   1912  H   MET A 122      11.566  -3.971  -4.527  1.00  6.100          H  
ATOM   1913  HA  MET A 122       9.620  -3.272  -2.425  1.00  6.540          H  
ATOM   1914 1HB  MET A 122       9.640  -5.499  -4.463  1.00  8.980          H  
ATOM   1915 2HB  MET A 122       8.318  -5.198  -3.339  1.00  8.980          H  
ATOM   1916 1HG  MET A 122       9.330  -3.384  -5.567  1.00  8.980          H  
ATOM   1917 2HG  MET A 122       7.773  -4.209  -5.485  1.00  8.980          H  
ATOM   1918 1HE  MET A 122       5.848  -1.958  -2.763  1.00  8.980          H  
ATOM   1919 2HE  MET A 122       5.640  -3.247  -3.971  1.00  8.980          H  
ATOM   1920 3HE  MET A 122       6.612  -3.546  -2.510  1.00  8.980          H  
ATOM   1921  N   THR A 123      11.810  -5.335  -1.614  1.00  5.140          N  
ATOM   1922  CA  THR A 123      12.247  -6.181  -0.506  1.00  5.490          C  
ATOM   1923  C   THR A 123      12.152  -5.291   0.697  1.00  5.150          C  
ATOM   1924  O   THR A 123      11.623  -5.674   1.737  1.00  5.700          O  
ATOM   1925  CB  THR A 123      13.662  -6.776  -0.681  1.00  7.550          C  
ATOM   1926  OG1 THR A 123      13.667  -7.644  -1.809  1.00  7.550          O  
ATOM   1927  CG2 THR A 123      14.084  -7.549   0.554  1.00  7.550          C  
ATOM   1928  H   THR A 123      12.513  -4.859  -2.176  1.00  6.170          H  
ATOM   1929  HA  THR A 123      11.548  -7.008  -0.379  1.00  6.590          H  
ATOM   1930  HB  THR A 123      14.375  -5.968  -0.853  1.00  9.060          H  
ATOM   1931  HG1 THR A 123      13.402  -7.151  -2.580  1.00  9.060          H  
ATOM   1932 1HG2 THR A 123      15.069  -7.957   0.409  1.00  9.060          H  
ATOM   1933 2HG2 THR A 123      14.094  -6.884   1.408  1.00  9.060          H  
ATOM   1934 3HG2 THR A 123      13.384  -8.358   0.732  1.00  9.060          H  
ATOM   1935  N   TYR A 124      12.661  -4.074   0.540  1.00  4.560          N  
ATOM   1936  CA  TYR A 124      12.535  -3.092   1.604  1.00  4.510          C  
ATOM   1937  C   TYR A 124      11.602  -1.936   1.174  1.00  4.140          C  
ATOM   1938  O   TYR A 124      12.088  -0.795   1.049  1.00  3.960          O  
ATOM   1939  CB  TYR A 124      13.908  -2.577   2.002  1.00  6.330          C  
ATOM   1940  CG  TYR A 124      14.827  -3.697   2.388  1.00  6.330          C  
ATOM   1941  CD1 TYR A 124      15.877  -4.007   1.581  1.00  6.330          C  
ATOM   1942  CD2 TYR A 124      14.589  -4.447   3.516  1.00  6.330          C  
ATOM   1943  CE1 TYR A 124      16.705  -5.029   1.906  1.00  6.330          C  
ATOM   1944  CE2 TYR A 124      15.418  -5.487   3.847  1.00  6.330          C  
ATOM   1945  CZ  TYR A 124      16.488  -5.782   3.036  1.00  6.330          C  
ATOM   1946  OH  TYR A 124      17.340  -6.831   3.347  1.00  6.330          O  
ATOM   1947  H   TYR A 124      13.122  -3.867  -0.354  1.00  5.470          H  
ATOM   1948  HA  TYR A 124      12.099  -3.574   2.478  1.00  5.410          H  
ATOM   1949 1HB  TYR A 124      14.353  -2.034   1.170  1.00  7.600          H  
ATOM   1950 2HB  TYR A 124      13.822  -1.886   2.844  1.00  7.600          H  
ATOM   1951  HD1 TYR A 124      16.064  -3.437   0.682  1.00  7.600          H  
ATOM   1952  HD2 TYR A 124      13.747  -4.220   4.137  1.00  7.600          H  
ATOM   1953  HE1 TYR A 124      17.532  -5.245   1.268  1.00  7.600          H  
ATOM   1954  HE2 TYR A 124      15.223  -6.077   4.742  1.00  7.600          H  
ATOM   1955  HH  TYR A 124      18.012  -6.940   2.643  1.00  7.600          H  
ATOM   1956  N   PRO A 125      10.261  -2.135   1.059  1.00  4.490          N  
ATOM   1957  CA  PRO A 125       9.310  -1.208   0.472  1.00  4.700          C  
ATOM   1958  C   PRO A 125       8.959  -0.066   1.398  1.00  4.480          C  
ATOM   1959  O   PRO A 125       7.813   0.050   1.812  1.00  5.040          O  
ATOM   1960  CB  PRO A 125       8.076  -2.086   0.262  1.00  7.050          C  
ATOM   1961  CG  PRO A 125       8.128  -3.055   1.415  1.00  7.050          C  
ATOM   1962  CD  PRO A 125       9.605  -3.350   1.601  1.00  7.050          C  
ATOM   1963  HA  PRO A 125       9.716  -0.845  -0.479  1.00  5.640          H  
ATOM   1964 1HB  PRO A 125       7.168  -1.467   0.240  1.00  8.460          H  
ATOM   1965 2HB  PRO A 125       8.143  -2.591  -0.703  1.00  8.460          H  
ATOM   1966 1HG  PRO A 125       7.669  -2.607   2.312  1.00  8.460          H  
ATOM   1967 2HG  PRO A 125       7.554  -3.963   1.177  1.00  8.460          H  
ATOM   1968 1HD  PRO A 125       9.844  -3.513   2.664  1.00  8.460          H  
ATOM   1969 2HD  PRO A 125       9.805  -4.206   0.992  1.00  8.460          H  
ATOM   1970  N   ILE A 126       9.949   0.741   1.725  1.00  4.170          N  
ATOM   1971  CA  ILE A 126       9.818   1.875   2.609  1.00  4.520          C  
ATOM   1972  C   ILE A 126      11.039   2.716   2.289  1.00  4.720          C  
ATOM   1973  O   ILE A 126      11.054   3.941   2.446  1.00  5.350          O  
ATOM   1974  CB  ILE A 126       9.707   1.405   4.095  1.00  6.190          C  
ATOM   1975  CG1 ILE A 126       9.256   2.579   4.997  1.00  6.190          C  
ATOM   1976  CG2 ILE A 126      11.058   0.837   4.588  1.00  6.190          C  
ATOM   1977  CD1 ILE A 126       8.730   2.189   6.381  1.00  6.190          C  
ATOM   1978  H   ILE A 126      10.861   0.541   1.323  1.00  5.000          H  
ATOM   1979  HA  ILE A 126       8.924   2.438   2.353  1.00  5.420          H  
ATOM   1980  HB  ILE A 126       8.947   0.624   4.161  1.00  7.430          H  
ATOM   1981 1HG1 ILE A 126      10.102   3.217   5.153  1.00  7.430          H  
ATOM   1982 2HG1 ILE A 126       8.475   3.141   4.478  1.00  7.430          H  
ATOM   1983 1HG2 ILE A 126      10.975   0.493   5.609  1.00  7.430          H  
ATOM   1984 2HG2 ILE A 126      11.363  -0.000   3.958  1.00  7.430          H  
ATOM   1985 3HG2 ILE A 126      11.797   1.620   4.551  1.00  7.430          H  
ATOM   1986 1HD1 ILE A 126       8.457   3.096   6.922  1.00  7.430          H  
ATOM   1987 2HD1 ILE A 126       7.846   1.552   6.269  1.00  7.430          H  
ATOM   1988 3HD1 ILE A 126       9.488   1.656   6.949  1.00  7.430          H  
ATOM   1989  N   LEU A 127      12.066   2.012   1.815  1.00  4.530          N  
ATOM   1990  CA  LEU A 127      13.319   2.607   1.379  1.00  4.970          C  
ATOM   1991  C   LEU A 127      13.393   2.607  -0.141  1.00  5.140          C  
ATOM   1992  O   LEU A 127      13.905   3.543  -0.763  1.00  5.740          O  
ATOM   1993  CB  LEU A 127      14.513   1.834   1.954  1.00  6.780          C  
ATOM   1994  CG  LEU A 127      14.703   1.783   3.465  1.00  6.780          C  
ATOM   1995  CD1 LEU A 127      15.868   0.917   3.756  1.00  6.780          C  
ATOM   1996  CD2 LEU A 127      14.944   3.149   4.014  1.00  6.780          C  
ATOM   1997  H   LEU A 127      11.940   1.002   1.719  1.00  5.440          H  
ATOM   1998  HA  LEU A 127      13.354   3.639   1.712  1.00  5.960          H  
ATOM   1999 1HB  LEU A 127      14.384   0.803   1.669  1.00  8.140          H  
ATOM   2000 2HB  LEU A 127      15.414   2.212   1.510  1.00  8.140          H  
ATOM   2001  HG  LEU A 127      13.849   1.346   3.927  1.00  8.140          H  
ATOM   2002 1HD1 LEU A 127      16.009   0.875   4.823  1.00  8.140          H  
ATOM   2003 2HD1 LEU A 127      15.696  -0.089   3.371  1.00  8.140          H  
ATOM   2004 3HD1 LEU A 127      16.754   1.327   3.297  1.00  8.140          H  
ATOM   2005 1HD2 LEU A 127      15.100   3.084   5.077  1.00  8.140          H  
ATOM   2006 2HD2 LEU A 127      15.831   3.559   3.547  1.00  8.140          H  
ATOM   2007 3HD2 LEU A 127      14.095   3.801   3.821  1.00  8.140          H  
ATOM   2008  N   PHE A 128      12.868   1.545  -0.754  1.00  4.900          N  
ATOM   2009  CA  PHE A 128      12.876   1.382  -2.205  1.00  5.320          C  
ATOM   2010  C   PHE A 128      14.264   1.559  -2.860  1.00  5.550          C  
ATOM   2011  O   PHE A 128      14.356   2.134  -3.964  1.00  5.630          O  
ATOM   2012  CB  PHE A 128      11.891   2.365  -2.805  1.00  7.280          C  
ATOM   2013  CG  PHE A 128      10.511   2.158  -2.276  1.00  7.280          C  
ATOM   2014  CD1 PHE A 128       9.991   3.006  -1.302  1.00  7.280          C  
ATOM   2015  CD2 PHE A 128       9.722   1.108  -2.728  1.00  7.280          C  
ATOM   2016  CE1 PHE A 128       8.733   2.795  -0.801  1.00  7.280          C  
ATOM   2017  CE2 PHE A 128       8.479   0.915  -2.220  1.00  7.280          C  
ATOM   2018  CZ  PHE A 128       7.992   1.741  -1.264  1.00  7.280          C  
ATOM   2019  H   PHE A 128      12.468   0.797  -0.192  1.00  5.880          H  
ATOM   2020  HA  PHE A 128      12.500   0.388  -2.407  1.00  6.380          H  
ATOM   2021 1HB  PHE A 128      12.193   3.389  -2.594  1.00  8.740          H  
ATOM   2022 2HB  PHE A 128      11.875   2.251  -3.842  1.00  8.740          H  
ATOM   2023  HD1 PHE A 128      10.601   3.843  -0.930  1.00  8.740          H  
ATOM   2024  HD2 PHE A 128      10.097   0.425  -3.490  1.00  8.740          H  
ATOM   2025  HE1 PHE A 128       8.328   3.456  -0.032  1.00  8.740          H  
ATOM   2026  HE2 PHE A 128       7.872   0.093  -2.568  1.00  8.740          H  
ATOM   2027  HZ  PHE A 128       7.015   1.551  -0.868  1.00  8.740          H  
ATOM   2028  N   PRO A 129      15.311   0.909  -2.291  1.00  6.070          N  
ATOM   2029  CA  PRO A 129      16.726   1.018  -2.612  1.00  6.550          C  
ATOM   2030  C   PRO A 129      17.198   0.742  -4.025  1.00  6.740          C  
ATOM   2031  O   PRO A 129      18.208   1.298  -4.442  1.00  7.150          O  
ATOM   2032  CB  PRO A 129      17.325  -0.058  -1.707  1.00  9.820          C  
ATOM   2033  CG  PRO A 129      16.206  -0.989  -1.365  1.00  9.820          C  
ATOM   2034  CD  PRO A 129      15.067  -0.116  -1.234  1.00  9.820          C  
ATOM   2035  HA  PRO A 129      17.052   2.018  -2.304  1.00  7.860          H  
ATOM   2036 1HB  PRO A 129      18.133  -0.550  -2.229  1.00 11.790          H  
ATOM   2037 2HB  PRO A 129      17.741   0.373  -0.834  1.00 11.790          H  
ATOM   2038 1HG  PRO A 129      16.078  -1.772  -2.134  1.00 11.790          H  
ATOM   2039 2HG  PRO A 129      16.427  -1.512  -0.436  1.00 11.790          H  
ATOM   2040 1HD  PRO A 129      14.144  -0.689  -1.328  1.00 11.790          H  
ATOM   2041 2HD  PRO A 129      15.171   0.330  -0.277  1.00 11.790          H  
ATOM   2042  N   HIS A 130      16.471  -0.058  -4.787  1.00  6.770          N  
ATOM   2043  CA  HIS A 130      16.853  -0.348  -6.165  1.00  7.220          C  
ATOM   2044  C   HIS A 130      16.769   0.910  -7.019  1.00  7.060          C  
ATOM   2045  O   HIS A 130      17.431   1.030  -8.063  1.00  7.610          O  
ATOM   2046  CB  HIS A 130      15.961  -1.440  -6.752  1.00  9.930          C  
ATOM   2047  CG  HIS A 130      16.395  -1.976  -8.039  1.00  9.930          C  
ATOM   2048  ND1 HIS A 130      15.819  -1.601  -9.235  1.00  9.930          N  
ATOM   2049  CD2 HIS A 130      17.372  -2.843  -8.347  1.00  9.930          C  
ATOM   2050  CE1 HIS A 130      16.440  -2.215 -10.225  1.00  9.930          C  
ATOM   2051  NE2 HIS A 130      17.390  -2.963  -9.708  1.00  9.930          N  
ATOM   2052  H   HIS A 130      15.661  -0.539  -4.425  1.00  8.120          H  
ATOM   2053  HA  HIS A 130      17.880  -0.697  -6.190  1.00  8.660          H  
ATOM   2054 1HB  HIS A 130      15.890  -2.247  -6.065  1.00 11.910          H  
ATOM   2055 2HB  HIS A 130      14.974  -1.041  -6.903  1.00 11.910          H  
ATOM   2056  HD2 HIS A 130      18.050  -3.337  -7.664  1.00 11.910          H  
ATOM   2057  HE1 HIS A 130      16.225  -2.104 -11.283  1.00 11.910          H  
ATOM   2058  HE2 HIS A 130      18.086  -3.530 -10.224  1.00 11.910          H  
ATOM   2059  N   GLY A 131      15.937   1.858  -6.565  1.00  6.610          N  
ATOM   2060  CA  GLY A 131      15.657   3.070  -7.295  1.00  6.830          C  
ATOM   2061  C   GLY A 131      14.252   3.026  -7.881  1.00  6.880          C  
ATOM   2062  O   GLY A 131      14.055   3.281  -9.067  1.00  7.290          O  
ATOM   2063  H   GLY A 131      15.483   1.725  -5.661  1.00  7.930          H  
ATOM   2064 1HA  GLY A 131      15.750   3.897  -6.616  1.00  8.200          H  
ATOM   2065 2HA  GLY A 131      16.392   3.215  -8.082  1.00  8.200          H  
ATOM   2066  N   GLU A 132      13.252   2.719  -7.051  1.00  6.770          N  
ATOM   2067  CA  GLU A 132      11.867   2.578  -7.542  1.00  7.180          C  
ATOM   2068  C   GLU A 132      11.345   3.767  -8.361  1.00  7.460          C  
ATOM   2069  O   GLU A 132      10.619   3.580  -9.337  1.00  8.120          O  
ATOM   2070  CB  GLU A 132      10.912   2.346  -6.374  1.00  9.890          C  
ATOM   2071  CG  GLU A 132       9.468   2.043  -6.743  1.00  9.890          C  
ATOM   2072  CD  GLU A 132       9.317   0.716  -7.437  1.00  9.890          C  
ATOM   2073  OE1 GLU A 132      10.170  -0.123  -7.264  1.00  9.890          O  
ATOM   2074  OE2 GLU A 132       8.354   0.542  -8.139  1.00  9.890          O  
ATOM   2075  H   GLU A 132      13.473   2.554  -6.065  1.00  8.120          H  
ATOM   2076  HA  GLU A 132      11.835   1.695  -8.183  1.00  8.620          H  
ATOM   2077 1HB  GLU A 132      11.258   1.513  -5.815  1.00 11.870          H  
ATOM   2078 2HB  GLU A 132      10.911   3.223  -5.729  1.00 11.870          H  
ATOM   2079 1HG  GLU A 132       8.879   2.024  -5.825  1.00 11.870          H  
ATOM   2080 2HG  GLU A 132       9.072   2.834  -7.374  1.00 11.870          H  
ATOM   2081  N   LYS A 133      11.691   4.998  -7.980  1.00  7.200          N  
ATOM   2082  CA  LYS A 133      11.184   6.157  -8.724  1.00  7.740          C  
ATOM   2083  C   LYS A 133      12.256   6.685  -9.659  1.00  7.980          C  
ATOM   2084  O   LYS A 133      12.095   7.711 -10.324  1.00  8.640          O  
ATOM   2085  CB  LYS A 133      10.752   7.261  -7.756  1.00 10.620          C  
ATOM   2086  CG  LYS A 133       9.665   6.843  -6.744  1.00 10.620          C  
ATOM   2087  CD  LYS A 133       8.345   6.444  -7.417  1.00 10.620          C  
ATOM   2088  CE  LYS A 133       7.273   6.138  -6.378  1.00 10.620          C  
ATOM   2089  NZ  LYS A 133       5.996   5.688  -7.006  1.00 10.620          N  
ATOM   2090  H   LYS A 133      12.297   5.136  -7.162  1.00  8.640          H  
ATOM   2091  HA  LYS A 133      10.339   5.850  -9.337  1.00  9.290          H  
ATOM   2092 1HB  LYS A 133      11.625   7.589  -7.180  1.00 12.740          H  
ATOM   2093 2HB  LYS A 133      10.395   8.122  -8.317  1.00 12.740          H  
ATOM   2094 1HG  LYS A 133      10.031   5.995  -6.163  1.00 12.740          H  
ATOM   2095 2HG  LYS A 133       9.480   7.672  -6.063  1.00 12.740          H  
ATOM   2096 1HD  LYS A 133       8.006   7.246  -8.072  1.00 12.740          H  
ATOM   2097 2HD  LYS A 133       8.492   5.541  -8.012  1.00 12.740          H  
ATOM   2098 1HE  LYS A 133       7.633   5.352  -5.716  1.00 12.740          H  
ATOM   2099 2HE  LYS A 133       7.077   7.036  -5.789  1.00 12.740          H  
ATOM   2100 1HZ  LYS A 133       5.309   5.494  -6.272  1.00 12.740          H  
ATOM   2101 2HZ  LYS A 133       5.639   6.411  -7.616  1.00 12.740          H  
ATOM   2102 3HZ  LYS A 133       6.163   4.847  -7.545  1.00 12.740          H  
ATOM   2103  N   GLY A 134      13.357   5.954  -9.697  1.00  7.660          N  
ATOM   2104  CA  GLY A 134      14.591   6.302 -10.354  1.00  8.090          C  
ATOM   2105  C   GLY A 134      15.577   6.479  -9.210  1.00  8.040          C  
ATOM   2106  O   GLY A 134      16.788   6.455  -9.375  1.00  8.540          O  
ATOM   2107  H   GLY A 134      13.364   5.049  -9.226  1.00  9.190          H  
ATOM   2108 1HA  GLY A 134      14.899   5.496 -11.015  1.00  9.710          H  
ATOM   2109 2HA  GLY A 134      14.485   7.218 -10.931  1.00  9.710          H  
ATOM   2110  N   TRP A 135      15.035   6.611  -8.013  1.00  7.650          N  
ATOM   2111  CA  TRP A 135      15.810   6.761  -6.803  1.00  7.850          C  
ATOM   2112  C   TRP A 135      14.987   6.188  -5.632  1.00  8.090          C  
ATOM   2113  O   TRP A 135      13.785   5.904  -5.765  1.00  8.380          O  
ATOM   2114  CB  TRP A 135      16.192   8.241  -6.628  1.00 10.910          C  
ATOM   2115  CG  TRP A 135      15.053   9.192  -6.378  1.00 10.910          C  
ATOM   2116  CD1 TRP A 135      14.687   9.673  -5.176  1.00 10.910          C  
ATOM   2117  CD2 TRP A 135      14.127   9.774  -7.323  1.00 10.910          C  
ATOM   2118  NE1 TRP A 135      13.619  10.505  -5.303  1.00 10.910          N  
ATOM   2119  CE2 TRP A 135      13.254  10.567  -6.592  1.00 10.910          C  
ATOM   2120  CE3 TRP A 135      13.970   9.697  -8.690  1.00 10.910          C  
ATOM   2121  CZ2 TRP A 135      12.237  11.269  -7.180  1.00 10.910          C  
ATOM   2122  CZ3 TRP A 135      12.952  10.409  -9.279  1.00 10.910          C  
ATOM   2123  CH2 TRP A 135      12.105  11.171  -8.541  1.00 10.910          C  
ATOM   2124  H   TRP A 135      14.030   6.641  -7.942  1.00  9.180          H  
ATOM   2125  HA  TRP A 135      16.731   6.187  -6.895  1.00  9.420          H  
ATOM   2126 1HB  TRP A 135      16.890   8.340  -5.796  1.00 13.090          H  
ATOM   2127 2HB  TRP A 135      16.702   8.577  -7.514  1.00 13.090          H  
ATOM   2128  HD1 TRP A 135      15.186   9.458  -4.251  1.00 13.090          H  
ATOM   2129  HE1 TRP A 135      13.170  11.032  -4.535  1.00 13.090          H  
ATOM   2130  HE3 TRP A 135      14.627   9.099  -9.292  1.00 13.090          H  
ATOM   2131  HZ2 TRP A 135      11.559  11.888  -6.595  1.00 13.090          H  
ATOM   2132  HZ3 TRP A 135      12.836  10.335 -10.359  1.00 13.090          H  
ATOM   2133  HH2 TRP A 135      11.305  11.718  -9.043  1.00 13.090          H  
ATOM   2134  N   GLY A 136      15.662   5.920  -4.522  1.00  8.260          N  
ATOM   2135  CA  GLY A 136      15.026   5.422  -3.298  1.00  8.710          C  
ATOM   2136  C   GLY A 136      14.518   6.602  -2.481  1.00  9.430          C  
ATOM   2137  O   GLY A 136      14.762   7.751  -2.850  1.00  9.820          O  
ATOM   2138  H   GLY A 136      16.651   6.114  -4.510  1.00  9.910          H  
ATOM   2139 1HA  GLY A 136      14.197   4.760  -3.550  1.00 10.450          H  
ATOM   2140 2HA  GLY A 136      15.735   4.835  -2.715  1.00 10.450          H  
ATOM   2141  N   THR A 137      13.972   6.338  -1.293  1.00  9.830          N  
ATOM   2142  CA  THR A 137      13.355   7.370  -0.457  1.00 10.710          C  
ATOM   2143  C   THR A 137      14.248   8.581  -0.191  1.00 11.400          C  
ATOM   2144  O   THR A 137      13.762   9.714  -0.191  1.00 12.150          O  
ATOM   2145  CB  THR A 137      12.831   6.774   0.873  1.00 14.640          C  
ATOM   2146  OG1 THR A 137      11.854   5.748   0.579  1.00 14.640          O  
ATOM   2147  CG2 THR A 137      12.156   7.882   1.677  1.00 14.640          C  
ATOM   2148  H   THR A 137      13.886   5.362  -0.998  1.00 11.800          H  
ATOM   2149  HA  THR A 137      12.481   7.733  -0.993  1.00 12.850          H  
ATOM   2150  HB  THR A 137      13.640   6.332   1.438  1.00 17.570          H  
ATOM   2151  HG1 THR A 137      11.637   5.208   1.393  1.00 17.570          H  
ATOM   2152 1HG2 THR A 137      11.754   7.475   2.564  1.00 17.570          H  
ATOM   2153 2HG2 THR A 137      12.869   8.666   1.933  1.00 17.570          H  
ATOM   2154 3HG2 THR A 137      11.344   8.307   1.090  1.00 17.570          H  
ATOM   2155  N   ASP A 138      15.530   8.357   0.078  1.00 11.310          N  
ATOM   2156  CA  ASP A 138      16.427   9.473   0.362  1.00 12.130          C  
ATOM   2157  C   ASP A 138      17.800   9.226  -0.240  1.00 12.060          C  
ATOM   2158  O   ASP A 138      18.811   9.335   0.454  1.00 12.900          O  
ATOM   2159  CB  ASP A 138      16.591   9.748   1.867  1.00 16.650          C  
ATOM   2160  CG  ASP A 138      17.214  11.192   2.150  1.00 16.650          C  
ATOM   2161  OD1 ASP A 138      16.942  12.071   1.368  1.00 16.650          O  
ATOM   2162  OD2 ASP A 138      17.926  11.388   3.144  1.00 16.650          O  
ATOM   2163  H   ASP A 138      15.863   7.409   0.053  1.00 13.570          H  
ATOM   2164  HA  ASP A 138      16.017  10.370  -0.104  1.00 14.560          H  
ATOM   2165 1HB  ASP A 138      15.629   9.650   2.361  1.00 19.980          H  
ATOM   2166 2HB  ASP A 138      17.254   9.002   2.303  1.00 19.980          H  
ATOM   2167  N   ILE A 139      17.857   8.830  -1.515  1.00 11.210          N  
ATOM   2168  CA  ILE A 139      19.179   8.628  -2.118  1.00 11.290          C  
ATOM   2169  C   ILE A 139      19.357   9.408  -3.407  1.00 11.510          C  
ATOM   2170  O   ILE A 139      18.392   9.910  -4.003  1.00 11.300          O  
ATOM   2171  CB  ILE A 139      19.522   7.142  -2.387  1.00 15.770          C  
ATOM   2172  CG1 ILE A 139      18.554   6.534  -3.375  1.00 15.770          C  
ATOM   2173  CG2 ILE A 139      19.552   6.382  -1.103  1.00 15.770          C  
ATOM   2174  CD1 ILE A 139      18.922   5.110  -3.910  1.00 15.770          C  
ATOM   2175  H   ILE A 139      16.989   8.726  -2.054  1.00 13.450          H  
ATOM   2176  HA  ILE A 139      19.932   8.995  -1.424  1.00 13.550          H  
ATOM   2177  HB  ILE A 139      20.488   7.089  -2.828  1.00 18.930          H  
ATOM   2178 1HG1 ILE A 139      17.607   6.498  -2.880  1.00 18.930          H  
ATOM   2179 2HG1 ILE A 139      18.479   7.195  -4.241  1.00 18.930          H  
ATOM   2180 1HG2 ILE A 139      19.844   5.374  -1.305  1.00 18.930          H  
ATOM   2181 2HG2 ILE A 139      20.283   6.835  -0.433  1.00 18.930          H  
ATOM   2182 3HG2 ILE A 139      18.574   6.401  -0.634  1.00 18.930          H  
ATOM   2183 1HD1 ILE A 139      18.171   4.753  -4.618  1.00 18.930          H  
ATOM   2184 2HD1 ILE A 139      19.884   5.158  -4.419  1.00 18.930          H  
ATOM   2185 3HD1 ILE A 139      18.985   4.400  -3.107  1.00 18.930          H  
ATOM   2186  N   ALA A 140      20.617   9.540  -3.807  1.00 12.130          N  
ATOM   2187  CA  ALA A 140      20.957  10.193  -5.052  1.00 12.560          C  
ATOM   2188  C   ALA A 140      20.491   9.393  -6.249  1.00 12.110          C  
ATOM   2189  O   ALA A 140      20.623   8.172  -6.304  1.00 12.160          O  
ATOM   2190  CB  ALA A 140      22.443  10.479  -5.114  1.00 17.410          C  
ATOM   2191  H   ALA A 140      21.352   9.145  -3.237  1.00 14.560          H  
ATOM   2192  HA  ALA A 140      20.429  11.121  -5.090  1.00 15.070          H  
ATOM   2193 1HB  ALA A 140      22.663  11.011  -6.034  1.00 20.890          H  
ATOM   2194 2HB  ALA A 140      22.723  11.100  -4.263  1.00 20.890          H  
ATOM   2195 3HB  ALA A 140      22.993   9.567  -5.080  1.00 20.890          H  
ATOM   2196  N   LEU A 141      20.078  10.119  -7.271  1.00 11.870          N  
ATOM   2197  CA  LEU A 141      19.641   9.559  -8.550  1.00 11.640          C  
ATOM   2198  C   LEU A 141      20.729   8.712  -9.227  1.00 12.110          C  
ATOM   2199  O   LEU A 141      20.456   7.690  -9.860  1.00 12.420          O  
ATOM   2200  CB  LEU A 141      19.210  10.722  -9.461  1.00 16.390          C  
ATOM   2201  CG  LEU A 141      18.568  10.389 -10.834  1.00 16.390          C  
ATOM   2202  CD1 LEU A 141      17.264   9.588 -10.632  1.00 16.390          C  
ATOM   2203  CD2 LEU A 141      18.295  11.707 -11.567  1.00 16.390          C  
ATOM   2204  H   LEU A 141      20.009  11.130  -7.104  1.00 14.240          H  
ATOM   2205  HA  LEU A 141      18.791   8.917  -8.350  1.00 13.970          H  
ATOM   2206 1HB  LEU A 141      18.494  11.334  -8.906  1.00 19.670          H  
ATOM   2207 2HB  LEU A 141      20.087  11.340  -9.658  1.00 19.670          H  
ATOM   2208  HG  LEU A 141      19.251   9.775 -11.425  1.00 19.670          H  
ATOM   2209 1HD1 LEU A 141      16.816   9.359 -11.597  1.00 19.670          H  
ATOM   2210 2HD1 LEU A 141      17.478   8.661 -10.125  1.00 19.670          H  
ATOM   2211 3HD1 LEU A 141      16.570  10.175 -10.041  1.00 19.670          H  
ATOM   2212 1HD2 LEU A 141      17.851  11.498 -12.542  1.00 19.670          H  
ATOM   2213 2HD2 LEU A 141      17.612  12.321 -10.980  1.00 19.670          H  
ATOM   2214 3HD2 LEU A 141      19.236  12.242 -11.705  1.00 19.670          H  
ATOM   2215  N   ARG A 142      21.984   9.113  -9.062  1.00 12.350          N  
ATOM   2216  CA  ARG A 142      23.131   8.433  -9.660  1.00 12.980          C  
ATOM   2217  C   ARG A 142      23.363   7.024  -9.097  1.00 13.290          C  
ATOM   2218  O   ARG A 142      24.164   6.257  -9.650  1.00 13.810          O  
ATOM   2219  CB  ARG A 142      24.399   9.241  -9.425  1.00 17.920          C  
ATOM   2220  CG  ARG A 142      24.865   9.256  -7.977  1.00 17.920          C  
ATOM   2221  CD  ARG A 142      25.997  10.168  -7.745  1.00 17.920          C  
ATOM   2222  NE  ARG A 142      26.358  10.208  -6.326  1.00 17.920          N  
ATOM   2223  CZ  ARG A 142      27.194   9.349  -5.699  1.00 17.920          C  
ATOM   2224  NH1 ARG A 142      27.776   8.364  -6.360  1.00 17.920          N  
ATOM   2225  NH2 ARG A 142      27.431   9.500  -4.406  1.00 17.920          N  
ATOM   2226  H   ARG A 142      22.147   9.962  -8.541  1.00 14.820          H  
ATOM   2227  HA  ARG A 142      22.957   8.353 -10.731  1.00 15.580          H  
ATOM   2228 1HB  ARG A 142      25.207   8.837 -10.033  1.00 21.500          H  
ATOM   2229 2HB  ARG A 142      24.236  10.272  -9.735  1.00 21.500          H  
ATOM   2230 1HG  ARG A 142      24.050   9.553  -7.340  1.00 21.500          H  
ATOM   2231 2HG  ARG A 142      25.194   8.259  -7.693  1.00 21.500          H  
ATOM   2232 1HD  ARG A 142      26.860   9.848  -8.323  1.00 21.500          H  
ATOM   2233 2HD  ARG A 142      25.714  11.176  -8.049  1.00 21.500          H  
ATOM   2234  HE  ARG A 142      25.956  10.950  -5.766  1.00 21.500          H  
ATOM   2235 1HH1 ARG A 142      27.603   8.237  -7.345  1.00 21.500          H  
ATOM   2236 2HH1 ARG A 142      28.401   7.731  -5.878  1.00 21.500          H  
ATOM   2237 1HH2 ARG A 142      26.987  10.251  -3.895  1.00 21.500          H  
ATOM   2238 2HH2 ARG A 142      28.053   8.865  -3.927  1.00 21.500          H  
ATOM   2239  N   LEU A 143      22.732   6.719  -7.958  1.00 13.140          N  
ATOM   2240  CA  LEU A 143      22.894   5.455  -7.260  1.00 13.610          C  
ATOM   2241  C   LEU A 143      21.864   4.423  -7.702  1.00 13.950          C  
ATOM   2242  O   LEU A 143      21.845   3.299  -7.210  1.00 13.910          O  
ATOM   2243  CB  LEU A 143      22.766   5.712  -5.763  1.00 18.870          C  
ATOM   2244  CG  LEU A 143      23.802   6.686  -5.154  1.00 18.870          C  
ATOM   2245  CD1 LEU A 143      23.422   6.951  -3.727  1.00 18.870          C  
ATOM   2246  CD2 LEU A 143      25.201   6.115  -5.225  1.00 18.870          C  
ATOM   2247  H   LEU A 143      22.060   7.378  -7.556  1.00 15.770          H  
ATOM   2248  HA  LEU A 143      23.874   5.050  -7.488  1.00 16.330          H  
ATOM   2249 1HB  LEU A 143      21.777   6.108  -5.567  1.00 22.640          H  
ATOM   2250 2HB  LEU A 143      22.863   4.760  -5.248  1.00 22.640          H  
ATOM   2251  HG  LEU A 143      23.782   7.609  -5.695  1.00 22.640          H  
ATOM   2252 1HD1 LEU A 143      24.130   7.650  -3.282  1.00 22.640          H  
ATOM   2253 2HD1 LEU A 143      22.445   7.375  -3.715  1.00 22.640          H  
ATOM   2254 3HD1 LEU A 143      23.425   6.029  -3.165  1.00 22.640          H  
ATOM   2255 1HD2 LEU A 143      25.895   6.816  -4.781  1.00 22.640          H  
ATOM   2256 2HD2 LEU A 143      25.240   5.177  -4.671  1.00 22.640          H  
ATOM   2257 3HD2 LEU A 143      25.491   5.935  -6.254  1.00 22.640          H  
ATOM   2258  N   ARG A 144      21.011   4.793  -8.648  1.00 14.470          N  
ATOM   2259  CA  ARG A 144      20.001   3.889  -9.173  1.00 14.990          C  
ATOM   2260  C   ARG A 144      20.721   2.640  -9.672  1.00 15.390          C  
ATOM   2261  O   ARG A 144      21.764   2.753 -10.317  1.00 15.660          O  
ATOM   2262  CB  ARG A 144      19.293   4.566 -10.346  1.00 20.780          C  
ATOM   2263  CG  ARG A 144      18.113   3.868 -10.991  1.00 20.780          C  
ATOM   2264  CD  ARG A 144      17.622   4.686 -12.144  1.00 20.780          C  
ATOM   2265  NE  ARG A 144      16.485   4.071 -12.829  1.00 20.780          N  
ATOM   2266  CZ  ARG A 144      15.820   4.623 -13.870  1.00 20.780          C  
ATOM   2267  NH1 ARG A 144      16.184   5.797 -14.349  1.00 20.780          N  
ATOM   2268  NH2 ARG A 144      14.796   3.980 -14.411  1.00 20.780          N  
ATOM   2269  H   ARG A 144      21.044   5.748  -9.021  1.00 17.360          H  
ATOM   2270  HA  ARG A 144      19.293   3.625  -8.388  1.00 17.990          H  
ATOM   2271 1HB  ARG A 144      18.967   5.550 -10.032  1.00 24.930          H  
ATOM   2272 2HB  ARG A 144      19.983   4.714 -11.136  1.00 24.930          H  
ATOM   2273 1HG  ARG A 144      18.394   2.897 -11.356  1.00 24.930          H  
ATOM   2274 2HG  ARG A 144      17.304   3.771 -10.268  1.00 24.930          H  
ATOM   2275 1HD  ARG A 144      17.328   5.672 -11.791  1.00 24.930          H  
ATOM   2276 2HD  ARG A 144      18.438   4.786 -12.864  1.00 24.930          H  
ATOM   2277  HE  ARG A 144      16.168   3.168 -12.504  1.00 24.930          H  
ATOM   2278 1HH1 ARG A 144      16.966   6.291 -13.947  1.00 24.930          H  
ATOM   2279 2HH1 ARG A 144      15.684   6.202 -15.129  1.00 24.930          H  
ATOM   2280 1HH2 ARG A 144      14.511   3.081 -14.044  1.00 24.930          H  
ATOM   2281 2HH2 ARG A 144      14.294   4.386 -15.189  1.00 24.930          H  
ATOM   2282  N   ASP A 145      20.153   1.445  -9.459  1.00 15.580          N  
ATOM   2283  CA  ASP A 145      20.834   0.222  -9.908  1.00 16.150          C  
ATOM   2284  C   ASP A 145      21.108   0.272 -11.413  1.00 16.260          C  
ATOM   2285  O   ASP A 145      22.135  -0.214 -11.886  1.00 16.350          O  
ATOM   2286  CB  ASP A 145      19.978  -0.992  -9.553  1.00 22.380          C  
ATOM   2287  CG  ASP A 145      20.642  -2.397  -9.768  1.00 22.380          C  
ATOM   2288  OD1 ASP A 145      21.695  -2.611  -9.224  1.00 22.380          O  
ATOM   2289  OD2 ASP A 145      20.027  -3.268 -10.396  1.00 22.380          O  
ATOM   2290  H   ASP A 145      19.269   1.363  -8.938  1.00 18.700          H  
ATOM   2291  HA  ASP A 145      21.788   0.147  -9.381  1.00 19.380          H  
ATOM   2292 1HB  ASP A 145      19.661  -0.906  -8.512  1.00 26.860          H  
ATOM   2293 2HB  ASP A 145      19.084  -0.941 -10.158  1.00 26.860          H  
ATOM   2294  N   ASN A 146      20.204   0.924 -12.141  1.00 16.410          N  
ATOM   2295  CA  ASN A 146      20.273   1.107 -13.584  1.00 16.660          C  
ATOM   2296  C   ASN A 146      20.823   2.484 -14.015  1.00 16.890          C  
ATOM   2297  O   ASN A 146      20.597   2.896 -15.154  1.00 17.210          O  
ATOM   2298  CB  ASN A 146      18.900   0.885 -14.189  1.00 23.220          C  
ATOM   2299  CG  ASN A 146      18.464  -0.549 -14.109  1.00 23.220          C  
ATOM   2300  OD1 ASN A 146      19.247  -1.466 -14.370  1.00 23.220          O  
ATOM   2301  ND2 ASN A 146      17.226  -0.768 -13.749  1.00 23.220          N  
ATOM   2302  H   ASN A 146      19.385   1.250 -11.651  1.00 19.690          H  
ATOM   2303  HA  ASN A 146      20.953   0.355 -13.988  1.00 19.990          H  
ATOM   2304 1HB  ASN A 146      18.167   1.512 -13.681  1.00 27.870          H  
ATOM   2305 2HB  ASN A 146      18.910   1.181 -15.228  1.00 27.870          H  
ATOM   2306 1HD2 ASN A 146      16.888  -1.707 -13.681  1.00 27.870          H  
ATOM   2307 2HD2 ASN A 146      16.615  -0.007 -13.529  1.00 27.870          H  
ATOM   2308  N   SER A 147      21.512   3.227 -13.123  1.00 16.860          N  
ATOM   2309  CA  SER A 147      22.047   4.542 -13.516  1.00 17.190          C  
ATOM   2310  C   SER A 147      23.089   4.462 -14.635  1.00 17.430          C  
ATOM   2311  O   SER A 147      23.231   5.407 -15.419  1.00 17.700          O  
ATOM   2312  CB  SER A 147      22.679   5.281 -12.334  1.00 23.930          C  
ATOM   2313  OG  SER A 147      23.855   4.674 -11.875  1.00 23.930          O  
ATOM   2314  H   SER A 147      21.682   2.896 -12.168  1.00 20.230          H  
ATOM   2315  HA  SER A 147      21.215   5.145 -13.877  1.00 20.630          H  
ATOM   2316 1HB  SER A 147      22.900   6.300 -12.631  1.00 28.720          H  
ATOM   2317 2HB  SER A 147      21.992   5.342 -11.519  1.00 28.720          H  
ATOM   2318  HG  SER A 147      24.108   5.190 -11.058  1.00 28.720          H  
ATOM   2319  N   VAL A 148      23.783   3.331 -14.756  1.00 17.460          N  
ATOM   2320  CA  VAL A 148      24.774   3.172 -15.805  1.00 17.820          C  
ATOM   2321  C   VAL A 148      24.367   2.068 -16.769  1.00 17.980          C  
ATOM   2322  O   VAL A 148      24.211   0.911 -16.377  1.00 18.080          O  
ATOM   2323  CB  VAL A 148      26.156   2.856 -15.192  1.00 24.800          C  
ATOM   2324  CG1 VAL A 148      27.199   2.654 -16.299  1.00 24.800          C  
ATOM   2325  CG2 VAL A 148      26.573   4.006 -14.270  1.00 24.800          C  
ATOM   2326  H   VAL A 148      23.656   2.596 -14.068  1.00 20.950          H  
ATOM   2327  HA  VAL A 148      24.845   4.104 -16.360  1.00 21.380          H  
ATOM   2328  HB  VAL A 148      26.093   1.930 -14.620  1.00 29.760          H  
ATOM   2329 1HG1 VAL A 148      28.164   2.428 -15.847  1.00 29.760          H  
ATOM   2330 2HG1 VAL A 148      26.908   1.825 -16.948  1.00 29.760          H  
ATOM   2331 3HG1 VAL A 148      27.282   3.565 -16.892  1.00 29.760          H  
ATOM   2332 1HG2 VAL A 148      27.543   3.786 -13.829  1.00 29.760          H  
ATOM   2333 2HG2 VAL A 148      26.638   4.929 -14.846  1.00 29.760          H  
ATOM   2334 3HG2 VAL A 148      25.841   4.132 -13.476  1.00 29.760          H  
ATOM   2335  N   ILE A 149      24.213   2.446 -18.033  1.00 18.140          N  
ATOM   2336  CA  ILE A 149      23.817   1.536 -19.097  1.00 18.460          C  
ATOM   2337  C   ILE A 149      24.672   1.776 -20.330  1.00 19.040          C  
ATOM   2338  O   ILE A 149      24.969   0.839 -21.070  1.00 19.550          O  
ATOM   2339  OXT ILE A 149      24.763   2.928 -20.748  1.00 27.690          O  
ATOM   2340  CB  ILE A 149      22.321   1.700 -19.460  1.00 24.730          C  
ATOM   2341  CG1 ILE A 149      21.445   1.407 -18.209  1.00 24.730          C  
ATOM   2342  CG2 ILE A 149      21.966   0.781 -20.647  1.00 24.730          C  
ATOM   2343  CD1 ILE A 149      19.981   1.708 -18.362  1.00 24.730          C  
ATOM   2344  H   ILE A 149      24.367   3.422 -18.251  1.00 21.770          H  
ATOM   2345  HA  ILE A 149      23.983   0.512 -18.763  1.00 22.150          H  
ATOM   2346  HB  ILE A 149      22.134   2.734 -19.743  1.00 29.670          H  
ATOM   2347 1HG1 ILE A 149      21.570   0.363 -17.930  1.00 29.670          H  
ATOM   2348 2HG1 ILE A 149      21.782   2.025 -17.392  1.00 29.670          H  
ATOM   2349 1HG2 ILE A 149      20.929   0.900 -20.921  1.00 29.670          H  
ATOM   2350 2HG2 ILE A 149      22.581   1.036 -21.507  1.00 29.670          H  
ATOM   2351 3HG2 ILE A 149      22.152  -0.255 -20.367  1.00 29.670          H  
ATOM   2352 1HD1 ILE A 149      19.483   1.492 -17.427  1.00 29.670          H  
ATOM   2353 2HD1 ILE A 149      19.856   2.765 -18.602  1.00 29.670          H  
ATOM   2354 3HD1 ILE A 149      19.546   1.105 -19.144  1.00 29.670          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 -774.883 89.2538 570.098 -50.2016 15.2599 39.423 273.783 -303.597 -1.13972 -8.35089 -219.95 -44.4596 -66.5787 -21.399 -28.6724 -11.6188 0 6.25516 9.43522 77.2667 130.543 -35.6201 23.1979 -68.7692 -9.67055 119.084 -291.311
MET:NtermProteinFull_1 -4.91745 0.91164 2.1986 -0.31639 0.10743 0.04606 1.19053 -1.23791 -0 -0 -0.22845 1.08277 0 0 0 0 0 0.01594 0.09946 1.21956 0 0 0 0.60916 0 0.90316 1.68411
PRO_2 -7.19318 1.63057 3.27319 -0.0791 0 0.04746 1.59294 -1.45165 -0 -0 -0.66301 0.56381 0 0 -0.76796 0 0 -0.12071 0.01451 0.39247 0 -0.71592 0 -2.4119 0.10415 1.24346 -4.5409
GLU_3 -4.52143 0.60368 4.13249 -0.30961 0.07726 0.42226 1.4738 -1.84471 -0.00577 -0.08333 -1.65205 -0.44561 0 0 0 0 0 -0.09003 0.03944 0 3.92148 -0.31859 0 -2.7348 -0.26325 0.47475 -1.12401
ASN_4 -5.07051 0.86837 4.5078 -0.35777 0.2112 0.76489 2.47308 -2.32011 -0.00577 -0.08333 -2.4203 -0.75478 0 0 -0.61207 0 0 0.01188 0.01165 0 1.88831 -0.56417 0 -0.93687 -0.37168 0.56538 -2.19478
GLN_5 -3.76692 0.27944 3.55639 -0.62235 0.07948 0.62723 1.84399 -1.8085 -0.00497 -0.0969 -1.08199 -0.45489 0 0 -0.76796 0 0 0.07597 0.33561 0 2.43846 -0.10907 0 -0.18838 -0.01076 0.61924 0.94311
GLY_6 -1.50435 0.27425 1.87247 -6e-05 0 0 0.72499 -0.92511 -0 -0 -0.71543 -0.40823 0 0 -0.61207 0 0 -0.10695 0 0 0 0.30785 0 0.83697 -0.04808 0.26445 -0.0393
CYS_7 -5.06395 0.59276 2.72772 -0.04724 0 0.01441 1.28213 -1.45857 -0 -0 -0.92428 0.08954 0 0 0 0 0 0.00732 0.00915 0.24701 0 0.2385 0 3.6196 -0.25497 0.22118 1.30033
SER_8 -3.65066 0.15727 4.42946 -0.02914 0 0.0677 2.33078 -1.96713 -0 -0 -1.96463 -0.46159 0 0 -0.58831 0 0 -0.01016 0.00505 0.14791 0 -0.45921 0.62198 -0.77834 -0.48265 0.20837 -2.42329
GLU_9 -4.63751 0.39941 5.58974 -0.21403 0.04763 0.31012 2.62279 -2.3483 -0 -0 -2.78669 -0.57037 0 0 -0.78813 -0.31725 0 -0.03128 0.01287 0 2.9986 -0.27922 0 -2.7348 -0.57609 0.27708 -3.02543
ARG_10 -3.10383 0.15618 3.7842 -0.74749 0.10167 0.48603 1.39525 -1.76691 -0 -0 -0.46816 0.30605 0 0 0 0 0 0.03506 0.00726 1.44486 0 -0.04446 0 -1.2888 -0.45738 0.34153 0.18105
LEU_11 -6.21958 0.54892 5.24013 -0.4886 0.19168 0.11436 2.63548 -2.63542 -0 -0 -1.49778 0.22331 0 0 -0.58831 0 0 -0.01185 0.05671 0.45954 0 -0.25266 0 0.18072 -0.2561 0.52777 -1.77168
MET_12 -9.61746 0.74041 6.13994 -0.8616 0.22786 0.50889 2.55773 -3.31679 -0 -0 -2.46592 -0.09214 0 0 0 0 0 0.21058 0.39361 1.92795 0 -0.13956 0 0.60916 -0.23121 0.84327 -2.56528
ILE_13 -5.21546 0.24763 5.42329 -0.48896 0.30294 0.09789 2.41166 -2.72086 -0 -0 -2.05912 0.02093 0 0 0 0 0 -0.05513 0.03129 0.50624 0 -0.45994 0 0.73287 -0.09598 0.65054 -0.67015
ASN_14 -4.84139 0.19833 5.40364 -0.17671 0.03077 0.26139 2.43424 -2.67665 -0.00999 -0.13303 -2.17554 -0.30433 0 0 0 0 0 -0.02199 0.00307 0 1.44288 0.33494 0 -0.93687 0.04352 0.30404 -0.81968
ILE_15 -8.6818 0.81869 4.88152 -0.49747 0.38112 0.09908 2.60982 -2.9667 -0 -0 -2.195 0.08681 0 0 0 0 0 -0.02088 0.0976 0.5161 0 -0.46175 0 0.73287 0.03764 0.28986 -4.27248
ASN_16 -7.14662 0.28531 6.62669 -0.16852 0.01568 0.24831 3.00706 -3.28928 -0.00813 -0.08857 -3.07233 -0.33043 0 0 0 0 0 -0.02471 0.00243 0 1.42097 0.43158 0 -0.93687 0.07294 0.35801 -2.59648
ASN_17 -5.60581 0.24614 6.4529 -0.1783 0.042 0.26595 3.02671 -3.15489 -0.00999 -0.13303 -1.95813 -0.28849 0 0 0 0 0 0.08363 5e-05 0 1.41937 0.44368 0 -0.93687 0.11607 0.30967 0.14067
LEU_18 -5.83464 0.49573 5.88935 -0.48095 0.21894 0.11392 2.84887 -2.90536 -0.01574 -0.13469 -2.75128 0.20769 0 0 0 0 0 -0.01346 0.07841 0.36058 0 -0.27146 0 0.18072 -0.08585 0.42104 -1.67819
MET_19 -8.71791 0.77904 5.77069 -0.84099 0.30311 0.2265 2.68231 -2.895 -0 -0 -2.03492 -0.04231 0 0 0 0 0 0.02805 0.32778 0.92392 0 -0.18392 0 0.60916 -0.3059 0.59994 -2.77044
HIS_D_20 -9.48711 0.68763 8.04951 -0.38491 0.00256 0.39 3.29509 -4.2469 -0 -0 -2.04144 -0.13484 0 0 0 0 0 0.16192 0.01265 0 2.88992 0.04048 0 -0.45461 -0.25074 0.56626 -0.90453
GLU_21 -3.19146 0.11909 3.82773 -0.21777 0.03095 0.30972 1.36027 -1.73909 -0.01574 -0.13469 -0.6151 -0.59078 0 0 0 0 0 -0.02875 0.00062 0 3.02626 -0.30228 0 -2.7348 -0.34613 0.4395 -0.80246
ILE_22 -4.91069 0.42678 3.02036 -0.50197 0.36898 0.10205 1.32279 -1.76567 -0.00235 -0.03905 -1.03776 0.08877 0 0 0 0 0 -0.01927 0.11382 0.53119 0 -0.50454 0 0.73287 -0.1556 0.57038 -1.6589
ASN_23 -5.24205 0.46732 5.39341 -0.18374 0.02038 0.25481 3.11873 -2.65928 -0.04488 -0.252 -3.00855 -0.507 0 0 0 0 0 0.00569 6e-05 0 3.24683 0.63043 0 -0.93687 0.32084 0.66522 1.28936
GLU_24 -3.39038 0.31337 3.77522 -0.53923 0.2322 1.4987 1.34263 -1.66295 -0.04723 -0.29104 -1.17815 -3.08363 0 0 0 0 0 -0.07313 0.0152 0 3.5308 -0.28284 0 -2.7348 -0.13175 0.54699 -2.16002
LEU_25 -5.5214 0.78139 3.17244 -0.50477 0.24186 0.13151 1.73508 -1.84751 -0.01244 -0.14834 -0.3211 0.1971 0 0 0 0 0 0.04301 0.06187 0.28454 0 -0.22573 0 0.18072 -0.54038 0.37612 -1.91603
THR_26 -7.56699 0.89582 5.34862 -0.21001 0.18223 0.07896 2.63011 -3.04246 -0 -0 -1.75796 -0.42283 0 0 0 0 0 0.04643 0.00672 0.55104 0 -0.38451 2.2644 -1.0874 -0.09537 0.38928 -2.17392
LYS_27 -5.15492 0.52375 5.32126 -0.42424 0.06377 0.24381 2.61684 -2.53008 -0.00038 -0.00484 -1.8274 -0.16455 0 0 0 0 0 -0.05839 0.03144 2.03506 0 -0.06997 0 -1.5107 -0.08279 0.38584 -0.60651
SER_28 -4.27741 0.25462 4.74929 -0.03091 2e-05 0.05249 2.67767 -2.27345 -0.02971 -0.30609 -1.88901 -1.02565 0 0 0 0 0 -0.10797 0.07893 0.14987 0 -0.33891 0.60803 -0.77834 -0.40832 0.26191 -2.63295
TYR_29 -10.712 1.75885 4.4896 -0.70422 0.18124 0.39485 4.54214 -3.24576 -0.01244 -0.14834 -3.25865 -0.21152 0 0 0 0 0 0.11921 0.00537 0 2.36309 -0.20235 0.04516 1.2797 -0.42387 0.48706 -3.25283
LYS_30 -4.49086 0.42278 5.09623 -0.45455 0.13165 0.30235 2.49402 -2.32855 -0.01526 -0.13213 -1.44184 -0.38118 0 0 0 0 0 0.02743 0.04142 2.62754 0 -0.06241 0 -1.5107 -0.4475 0.56443 0.44287
MET_31 -6.69198 0.77857 4.97758 -0.72044 0.1575 0.38152 1.77295 -2.45699 -0.00442 -0.02362 -0.62708 -0.1365 0 0 0 0 0 -0.04277 0.00713 1.95428 0 -0.15337 0 0.60916 -0.40064 0.35584 -0.26329
LEU_32 -9.62823 1.3553 5.07238 -0.49716 0.26588 0.1164 3.97605 -3.37987 -0.01061 -0.06783 -1.88755 0.17864 0 0 0 0 0 0.17128 0.20206 0.32525 0 -0.28159 0 0.18072 -0.24513 0.47033 -3.68368
HIS_D_33 -6.88583 0.61983 8.03175 -0.67782 0.0133 0.72069 3.31568 -3.58312 -0.01164 -0.06182 -3.03894 -0.34093 0 0 0 -0.4883 0 0.1587 0.08533 0 1.81837 0.04616 0 -0.45461 -0.19324 0.75505 -0.17137
GLU_34 -5.73696 0.32313 7.49456 -0.43956 0.0624 0.86959 3.38576 -3.21778 -0.01526 -0.13213 -3.89761 -0.46781 0 0 0 -0.83568 0 0.221 0.02137 0 3.42408 -0.32861 0 -2.7348 -0.3966 0.70423 -1.6967
VAL_35 -6.24591 0.48831 4.97118 -0.3121 0.23589 0.07277 2.96911 -2.86527 -0.01724 -0.15675 -1.96014 -0.25356 0 0 0 0 0 -0.03271 0.00328 0.16657 0 -0.20805 0 1.9342 -0.42123 0.5259 -1.10578
GLU_36 -8.00737 0.64443 9.13053 -0.20739 0.03041 0.32152 4.49301 -4.22787 -0.01977 -0.1504 -3.59454 -0.65461 0 0 0 -0.4883 0 0.12787 0.46425 0 3.32131 -0.20088 0 -2.7348 -0.37122 0.57939 -1.54441
LYS_37 -6.25874 0.41928 7.79055 -0.30697 0.02631 0.13415 3.49868 -3.37579 -0.01167 -0.09811 -4.64442 -0.00713 0 0 0 -0.83568 0 0.08885 0.1145 1.71986 0 -0.00807 0 -1.5107 -0.4879 0.59346 -3.15956
GLU_38 -4.38425 0.27132 5.51703 -0.20874 0.021 0.27454 2.70528 -2.58437 -0.01724 -0.15675 -1.99499 -0.58323 0 0 0 0 0 0.11138 0.03218 0 3.00493 -0.2428 0 -2.7348 -0.49804 0.42933 -1.03821
ALA_39 -5.68845 0.41266 4.01139 -0.02229 0 0 2.94221 -2.80991 -0 -0 -2.54279 -0.37435 0 0 0 0 0 0.07333 0 0 0 -0.29475 0 1.8394 -0.55234 0.31925 -2.68664
GLN_40 -5.65184 0.38292 5.54683 -0.26079 0.05038 0.20151 2.74557 -2.80974 -0.01168 -0.09814 -2.52079 -0.50182 0 0 0 0 0 0.16824 0.07342 0 2.70831 -0.11884 0 -0.18838 -0.41195 0.27195 -0.42482
SER_41 -3.87594 0.24896 4.63965 -0.02733 0 0.06405 2.66878 -2.41712 -0 -0 -2.35315 -0.56651 0 0 0 0 0 0.0839 0.00166 0.70101 0 0.33543 0.6 -0.77834 -0.02325 0.21878 -0.4794
GLU_42 -5.73142 0.32572 6.68595 -0.33919 0.08478 0.39988 3.05632 -3.1684 -0 -0 -3.29402 -0.61143 0 0 0 0 0 -0.01883 0.01069 0 3.24647 -0.16046 0 -2.7348 -0.11368 0.2101 -2.15233
ALA_43 -7.22638 0.91725 4.81001 -0.0196 0 0 3.7969 -3.37907 -0 -0 -2.84518 -0.34287 0 0 0 0 0 -0.0149 0 0 0 -0.00727 0 1.8394 -0.18902 0.41287 -2.24785
ALA_44 -3.5598 0.28219 4.03837 -0.02097 0 0 2.17875 -2.29563 -0 -0 -1.81779 -0.35574 0 0 0 0 0 -0.03569 0 0 0 -0.23563 0 1.8394 -0.16402 0.43481 0.28826
ALA_45 -2.68767 0.18648 2.68501 -0.02284 0 0 1.58685 -1.59795 -0 -0 -1.09661 -0.37344 0 0 0 0 0 -0.06277 0 0 0 -0.39031 0 1.8394 -0.52156 0.22377 -0.23163
LYS_46 -4.62619 0.35178 4.959 -0.3378 0.05312 0.19465 1.96619 -2.11421 -0 -0 -2.41938 -0.16611 0 0 0 0 0 -0.06201 0.00604 1.74694 0 -0.0647 0 -1.5107 -0.59021 0.26231 -2.35128
GLY_47 -1.78984 0.08126 2.39028 -5e-05 0 0 0.99483 -1.16406 -0.00751 -0.02394 -1.26565 -0.39047 0 0 0 0 0 -0.15681 0 0 0 -1.33773 0 0.83697 -0.61141 0.25337 -2.19076
ILE_48 -6.56609 0.68341 3.23186 -0.50196 0.46147 0.11994 1.95508 -2.21957 -0 -3e-05 -1.28737 -0.03389 0 0 0 0 0 0.29183 0.05615 0.36863 0 -0.73672 0 0.73287 -0.60374 0.59167 -3.45645
ALA_49 -1.76063 0.39086 1.30315 -0.02475 0.0004 0 0.22957 -0.81505 -0.00751 -0.02394 -0.19405 -0.28028 0 0 0 0 0 -0.01606 0 0 0 0.10988 0 1.8394 -0.54874 1.4816 1.68386
PRO_50 -3.0923 0.26139 1.3345 -0.20392 0.00886 0.15177 0.56228 -0.70828 -0.00694 -0.0531 -0.24509 -0.0685 0 0 0 0 0 -0.02073 0.00283 0.59241 0 -0.87963 0 -2.4119 -0.57107 1.24131 -4.10611
THR_51 -4.47843 0.23563 3.52932 -0.22448 0.15578 0.09188 2.28551 -2.01126 -0.00694 -0.0531 -1.78128 -1.05009 0 0 0 -0.31725 0 -0.00332 0 0.85644 0 -0.02717 2.47391 -1.0874 -0.33167 0.41297 -1.33094
GLU_52 -3.8423 0.42941 3.696 -0.35215 0.06474 0.62283 1.48708 -1.64183 -0.02536 -0.2309 -1.50806 -0.66025 0 0 -0.78813 0 0 -0.0297 0.15045 0 3.51024 0.19089 0 -2.7348 0.32669 0.39734 -0.93781
VAL_53 -4.29168 0.48777 2.10758 -0.30341 0.19265 0.06138 1.10918 -1.50617 -0 -0 -1.08355 -0.39233 0 0 0 0 0 -0.01965 0.04248 0.16312 0 -0.41445 0 1.9342 0.14156 0.40251 -1.36882
THR_54 -2.73892 0.29351 1.26629 -0.16661 0.08216 0.06252 0.45215 -0.84716 -0 -0 -0.0144 0.02267 0 0 0 0 0 -0.04597 0.00052 0.05757 0 0.05243 2.28528 -1.0874 -0.26106 0.26181 -0.32462
MET_55 -8.54529 1.35044 3.09655 -0.37801 0.07811 0.09336 1.45235 -2.01403 -0 -0 -1.51829 -0.30204 0 0 -0.54541 0 0 -0.00934 0.30854 1.70712 0 0.03107 0 0.60916 0.13159 0.42557 -4.02856
ALA_56 -5.13065 0.92251 3.00334 -0.02271 0 0 1.82689 -2.1416 -0.00569 -0.03087 -1.43878 -0.38938 0 0 0 0 0 0.08579 0 0 0 -0.49602 0 1.8394 0.15167 0.7848 -1.04131
ILE_57 -6.18738 0.95512 3.43768 -0.44986 0.32119 0.08459 1.39287 -2.25449 -0.00709 -0.0361 -2.48288 0.13428 0 0 0 0 0 -0.05547 0.02637 0.48392 0 -0.76494 0 0.73287 -0.27034 0.86775 -4.07191
LYS_58 -3.93058 0.29265 3.16533 -0.36155 0.05002 0.15902 1.12004 -1.45155 -0.00485 -0.01487 -1.04506 0.03189 0 0 0 0 0 0.02071 0.03092 2.09039 0 -0.12505 0 -1.5107 -0.06987 0.50916 -1.04396
TYR_59 -2.07199 0.10325 1.70995 -0.89671 0.09141 0.18535 0.15163 -0.89478 -0 -0 0.026 -0.42078 0 0 0 0 0 -0.00344 0.06291 0 2.20479 0.01497 0.00015 1.2797 0.01366 0.25006 1.80615
ASP_60 -3.03078 0.22533 3.80385 -0.10433 0.00467 0.30424 1.51862 -1.75202 -0.01674 -0.10374 -1.88777 -1.35399 0 0 -0.87809 0 0 -0.01732 0.02436 0 2.34287 -0.19955 0 -2.3716 -0.14638 0.32155 -3.31684
ARG_61 -1.33758 0.14824 2.09395 -0.59189 0.07988 0.35447 1.05412 -0.84519 -0.01674 -0.10374 -1.78598 0.19837 0 0 -0.87809 0 0 -0.0048 0.10533 1.92793 0 -0.16387 0 -1.2888 -0.22188 0.29594 -0.98034
ASN_62 -2.09969 0.17976 2.91263 -0.15723 0.00963 0.20799 1.18325 -1.30068 -0.00085 -0.00861 -0.98391 -0.89788 0 0 -1.01328 0 0 0.06084 0.00953 0 1.83484 -0.17541 0 -0.93687 -0.23196 0.1557 -1.25221
SER_63 -2.19946 0.10075 2.31588 -0.02732 0 0.02179 1.0738 -0.97774 -0.00085 -0.00861 -1.36571 -0.1428 0 0 -1.01328 -0.58609 0 0.0433 0.02492 0.45481 0 0.00561 0.67855 -0.77834 -0.18278 0.10776 -2.45579
ASP_64 -4.85838 0.60776 8.14454 -0.28721 0.0133 0.98997 4.13945 -3.34317 -0.03325 -0.23623 -7.64756 -1.57304 0 0 -2.47003 0 0 0.03547 0.07375 0 3.83444 0.07934 0 -2.3716 0.08458 1.10876 -3.7091
PRO_65 -1.32393 0.43159 1.05514 -0.07681 0 0.04636 0.35895 -0.42805 -0 -0 0.3962 0.56578 0 0 0 0 0 -0.22232 0.00331 0.37255 0 -0.70433 0 -2.4119 0.29252 1.53499 -0.10996
GLY_66 -2.10667 0.40826 2.76075 -9e-05 0 0 1.32921 -1.283 -0.03993 -0.14273 -0.98089 -0.34095 0 0 -0.56792 0 0 -0.14123 0 0 0 0.60459 0 0.83697 0.38175 0.60905 1.32717
ARG_67 -6.47366 0.44055 6.48568 -0.60752 0.10704 0.39213 2.60577 -2.93232 -0.00413 -0.05957 -2.55578 -0.27133 0 0 0 0 0 0.10349 0.07069 2.19596 0 -0.03147 0 -1.2888 0.36139 0.49752 -0.96434
TYR_68 -8.29111 0.88482 5.77421 -0.94567 0.05731 0.40032 3.75181 -3.43017 -0.03993 -0.14273 -2.47205 -0.2807 0 0 -0.96434 0 0 0.00049 0.03162 0 1.92133 -0.28837 0.02753 1.2797 -0.04017 0.48476 -2.28133
ASN_69 -6.24931 0.76394 5.51245 -0.19394 0.03787 0.30336 2.42397 -2.70859 -0 -0 -3.49646 -0.458 0 0 -0.93777 0 0 -0.07309 0.00478 0 1.97214 -0.33191 0 -0.93687 -0.39901 0.35997 -4.40645
SER_70 -3.36563 0.45677 4.23481 -0.04175 0.01283 0.08302 1.83704 -1.86682 -0.03653 -0.2798 -1.61949 0.27635 0 0 0 -0.58609 0 0.22027 0.00048 0.72369 0 -0.06589 0.60031 -0.77834 0.33593 0.89548 1.03662
PRO_71 -5.80324 1.12281 2.77296 -0.17699 0.00089 0.12208 0.80244 -1.14551 -0 -0 -0.44155 0.13785 0 0 0 0 0 -0.01278 0.01155 0.97019 0 -1.07596 0 -2.4119 0.3128 1.20201 -3.61237
ARG_72 -6.8105 0.54784 7.45663 -0.54564 0.05369 0.34359 3.33574 -3.15076 -0.00349 -0.0175 -4.35191 0.49775 0 0 -0.63135 -0.72271 0 0.00078 0.04425 1.80346 0 -0.12783 0 -1.2888 -0.48658 0.91395 -3.13938
VAL_73 -4.64953 0.48459 1.35081 -0.2962 0.14134 0.05461 0.94211 -1.43695 -0 -0 0.12393 0.24022 0 0 0 0 0 -0.12473 0.00022 0.40887 0 0.58142 0 1.9342 -0.05957 0.53088 0.22621
THR_74 -5.89235 0.75953 3.22987 -0.12432 0.14972 0.06746 1.97927 -2.10358 -0 -0 -1.03153 -1.10085 0 0 0 0 0 -0.05239 0.08214 0.09588 0 -0.23619 2.27148 -1.0874 -0.24569 0.64316 -2.5958
GLU_75 -7.52289 0.31274 8.06898 -0.21677 0.09795 0.38302 4.15064 -3.53794 -0.00349 -0.0175 -4.99816 -0.53091 0 0 -0.63135 -0.72271 0 -0.00451 0.56743 0 3.05217 -0.11049 0 -2.7348 -0.10451 0.72685 -3.77623
VAL_76 -6.28815 0.80386 3.216 -0.28438 0.20458 0.05888 1.54367 -2.34782 -0 -0 0.19244 0.22423 0 0 0 0 0 -0.07695 0.01343 0.06099 0 -0.38326 0 1.9342 -0.09113 0.34281 -0.87658
ALA_77 -3.10736 0.23729 1.82616 -0.02286 0 0 1.1879 -1.39976 -0.02039 -0.134 0.29249 -0.34177 0 0 0 0 0 -0.01495 0 0 0 -0.23928 0 1.8394 -0.46034 0.22713 -0.13034
VAL_78 -6.86969 1.00262 1.67961 -0.26627 0.13264 0.05664 1.36681 -1.99861 -0.00577 -0.01717 -0.40907 -0.4716 0 0 0 0 0 -0.08889 0.13326 0.22869 0 -0.563 0 1.9342 -0.30265 0.34158 -4.11665
ILE_79 -6.92619 0.55964 1.21243 -0.56459 0.44122 0.15422 1.16158 -1.68894 -0.01061 -0.06783 -0.44314 0.08687 0 0 0 0 0 -0.047 0.13496 2.98274 0 -0.75193 0 0.73287 -0.37723 0.34157 -3.06937
PHE_80 -9.49607 1.53712 1.62489 -1.05304 0.17404 0.79434 1.63855 -2.11985 -0.00944 -0.06102 -1.05802 -0.24006 0 0 -0.42131 0 0 0.06418 0.28367 0 2.38359 -0.14096 0 1.0402 -0.1833 0.52127 -4.72122
ARG_81 -6.13598 0.6648 6.88245 -0.79714 0.08628 0.59403 3.26709 -3.27455 -0 -0 -2.63007 -0.23848 0 0 -0.42131 -1.097 0 0.12462 0.15354 2.00047 0 -0.05982 0 -1.2888 0.1468 1.30779 -0.71528
ASN_82 -6.70542 0.6768 4.88584 -0.39546 0.1135 0.79802 1.29789 -2.36155 -0.02234 -0.17448 0.14267 -1.24573 0 0 0 0 0 -0.04685 0.03967 0 2.10355 -0.57677 0 -0.93687 0.12519 1.28343 -0.99891
GLU_83 -3.18527 0.404 4.28529 -0.47235 0.06304 0.73145 1.92013 -1.80733 -0.03694 -0.26529 -1.20699 -1.54018 0 0 -1.06039 0 0 0.11897 0.16958 0 2.64 0.49843 0 -2.7348 1.00029 0.76306 0.2847
ASP_84 -1.19127 0.11866 1.91839 -0.12167 0.03006 0.38132 0.82667 -0.788 -0 -0 -1.8128 -0.20199 0 0 -1.06039 0 0 -0.0683 0 0 2.38784 -0.36609 0 -2.3716 0.52786 0.55045 -1.24087
GLY_85 -1.68363 0.20968 1.9722 -0.00033 0 0 0.66685 -0.89 -0.0146 -0.09081 -0.61858 -0.17787 0 0 0 0 0 -0.08401 0 0 0 -1.12851 0 0.83697 -0.16079 0.22233 -0.94111
GLU_86 -1.43984 0.25432 1.27945 -0.48724 0.25492 1.57651 0.16654 -0.53761 -0 -0 -0.59903 -2.53399 0 0 0 0 0 -0.04541 0.01278 0 4.26664 -0.01322 0 -2.7348 -0.07358 0.69733 0.04377
PRO_87 -2.09573 0.6484 1.02691 -0.1977 0.00694 0.14464 0.2574 -0.47805 -0 -0 0.2044 -0.01955 0 0 0 0 0 0.53264 0.00192 0.41174 0 -0.80017 0 -2.4119 -0.44743 1.322 -1.89353
PRO_88 -4.11766 0.71576 2.48584 -0.11788 0.00012 0.08593 0.75538 -0.92129 -0 -0 -0.45177 0.28837 0 0 0 0 0 -0.0173 0.04934 0.17146 0 -1.17879 0 -2.4119 -0.44953 0.85018 -4.26376
PHE_89 -3.39644 0.34435 3.29551 -0.77178 0.03431 0.10374 0.87306 -1.49113 -0 -0 -0.89491 -0.35526 0 0 -0.59174 0 0 -0.04555 0.00102 0 2.07955 0.11549 0 1.0402 -0.53385 0.39976 0.20634
GLU_90 -4.29458 0.38311 3.41097 -0.23194 0.07004 0.34491 1.11244 -1.59951 -0.00038 -0.00558 -1.57498 -0.56833 0 0 -0.5593 0 0 -0.04157 0.16209 0 3.06436 0.03748 0 -2.7348 -0.26721 0.49184 -2.80092
ARG_91 -7.88147 0.99137 5.69574 -0.65377 0.05848 0.41096 1.54848 -2.45736 -0 -0 -1.61124 0.03345 0 0 -0.59174 -0.74226 0 0.05414 0.24173 2.49597 0 0.03037 0 -1.2888 -0.08062 0.70941 -3.03718
ASP_92 -5.07119 0.41088 4.70421 -0.10011 0.00106 0.30099 1.85226 -2.25407 -0.01292 -0.04737 -0.98348 -0.04466 0 0 0 0 0 -0.0343 0.19633 0 2.23384 0.03797 0 -2.3716 0.18564 0.61378 -0.38273
LEU_93 -8.74074 1.59119 1.49127 -0.52302 0.40686 0.14377 2.27422 -1.97607 -0.00278 -0.00834 -1.6971 -0.01205 0 0 0 0 0 -0.02843 0.05434 1.96165 0 -0.18065 0 0.18072 0.23363 0.60439 -4.22715
LEU_94 -8.06269 1.27327 3.20575 -0.51559 0.3557 0.12776 1.14061 -2.28508 -0.02873 -0.12259 -0.79722 0.04077 0 0 0 0 0 0.17331 0.08076 1.04818 0 -0.30143 0 0.18072 0.07428 0.93635 -3.47588
ILE_95 -9.51526 1.08622 3.02682 -0.56194 0.46752 0.18106 1.79297 -2.65085 -0.00278 -0.00834 -2.17595 -0.33042 0 0 0 0 0 0.16649 0.27776 1.76194 0 -0.44889 0 0.73287 -0.00727 1.35027 -4.85779
HIS_96 -6.31062 0.35496 4.92313 -0.34991 0.00971 0.38219 1.78888 -2.51014 -0.03579 -0.22153 -0.00815 -0.42195 0 0 0 0 0 -0.04315 0.01117 0 2.43811 -0.16406 0 -0.45461 0.08543 1.26622 0.73988
CYS_97 -6.24641 0.46613 3.27503 -0.04163 0 0.01535 0.88788 -1.5079 -0.00972 -0.15978 -1.24722 -0.25685 0 0 0 0 0 0.0205 0.00338 0.22023 0 -0.14316 0 3.6196 0.21979 0.64406 -0.24073
LYS_98 -4.05932 0.47297 3.29352 -0.35302 0.04023 0.15521 1.20976 -1.36442 -0.00403 -0.01879 -0.96166 0.14241 0 0 0 0 0 -0.01046 0.01166 1.76886 0 -0.0085 0 -1.5107 -0.18844 1.05374 -0.33096
PRO_99 -4.56308 0.58997 2.06042 -0.19072 0.00163 0.1357 0.88063 -0.88077 -0 -0 -0.47464 0.04304 0 0 0 0 0 0.01326 0.01077 0.69254 0 -1.02401 0 -2.4119 -0.58429 0.98753 -4.71394
ASP_100 -4.19587 0.74712 5.10807 -0.21567 0.07661 0.67807 2.20575 -2.25713 -0.0572 -0.32235 -2.14867 -1.31883 0 0 -0.69263 0 0 -0.05319 0.00178 0 2.413 -0.73579 0 -2.3716 -0.43126 0.90209 -2.6677
PRO_101 -2.7542 0.53581 2.39333 -0.07711 0 0.04722 1.00473 -0.93091 -0 -0 0.6655 0.59379 0 0 0 0 0 -0.20585 0.0205 0.39439 0 -0.62251 0 -2.4119 -0.20025 1.00299 -0.54447
ASN_102 -2.44971 0.2926 2.78669 -0.20441 0.0368 0.34707 0.91699 -1.23952 -0.01038 -0.10042 -1.81653 -0.7207 0 0 -0.69263 0 0 0.25521 0.00778 0 2.17114 -0.70087 0 -0.93687 0.18635 0.51001 -1.36142
ASN_103 -5.21717 0.98418 4.99994 -0.28924 0.11068 0.48852 2.19055 -2.50274 -0.04046 -0.28888 -1.45664 -0.88477 0 0 -0.83258 0 0 -0.03247 0.01247 0 2.09204 -0.37703 0 -0.93687 0.43726 1.0225 -0.52071
PRO_104 -2.27163 0.41182 1.5023 -0.07067 0 0.04386 0.51208 -0.688 -0 -0 0.40447 0.59272 0 0 0 0 0 -0.19531 0.03941 0.23516 0 -0.81428 0 -2.4119 0.3666 0.92789 -1.4155
ASN_105 -2.73807 0.34514 2.72602 -0.20409 0.02252 0.34795 1.04265 -1.40286 -0.00835 -0.11574 -0.68523 -0.73572 0 0 -0.83258 0 0 0.08753 0.02004 0 2.14372 -0.67993 0 -0.93687 0.55417 0.31637 -0.73332
ALA_106 -3.6464 0.29592 1.67754 -0.02525 0.00012 0 1.01211 -1.46028 -0 -0 -1.05318 -0.19147 0 0 0 0 0 0.07622 0 0 0 -0.15362 0 1.8394 -0.11833 0.34637 -1.40086
THR_107 -1.98252 0.13296 1.72946 -0.11996 0.07657 0.08435 0.54939 -0.93246 -0.01471 -0.04878 -0.32701 -0.64157 0 0 0 0 0 0.06764 0.00438 0.09432 0 -0.46698 2.26846 -1.0874 -0.599 0.482 -0.73088
LYS_108 -4.93492 0.5068 3.58762 -0.33828 0.04333 0.13812 0.96018 -1.40016 -0 -0 0.36318 0.35793 0 0 0 0 0 3.51262 0.00713 3.21582 0 -0.25103 0 -1.5107 -0.04218 14.207 18.4224
MET_109 -4.19596 0.29091 2.67979 -0.18687 0.01832 0.06301 0.68678 -1.11551 -0 -0 0.0773 -0.5185 0 0 0 0 0 -0.0345 0.11469 1.99237 0 0.0115 0 0.60916 -0.07908 14.1754 14.5888
LYS_110 -4.96588 0.55273 4.41901 -0.28591 0.03106 0.12614 2.02158 -1.95358 -0 -0 -2.40776 -0.16603 0 0 0 0 0 0.03612 0.04217 2.04957 0 0.18444 0 -1.5107 -0.0845 0.41392 -1.49761
GLN_111 -6.76242 0.72654 3.67732 -0.55813 0.07429 0.90789 1.4085 -1.90193 -0 -0 -1.21594 -0.83412 0 0 0 -0.74226 0 0.02624 0.9081 0 3.36046 -0.07669 0 -0.18838 0.0305 0.34953 -0.8105
ILE_112 -8.03618 0.98526 2.11444 -0.4288 0.29656 0.08055 2.74262 -2.03844 -0 -0 -3.06177 0.06253 0 0 0 0 0 -0.03211 0.10843 0.41468 0 -0.70776 0 0.73287 -0.2297 0.6081 -6.38875
SER_113 -6.55489 0.97096 5.37116 -0.01954 0 0.0337 2.54604 -2.6489 -0 -0 -1.98537 -1.17587 0 0 -0.5593 0 0 0.02495 0.06198 1.26613 0 -0.3837 0.64875 -0.77834 0.12499 0.6671 -2.39015
ILE_114 -3.52343 0.28483 2.09358 -0.51897 0.2473 0.12259 0.96983 -1.25275 -0 -0 -1.16799 0.40912 0 0 0 0 0 -0.09481 4e-05 0.50357 0 0.51553 0 0.73287 0.2182 0.55487 0.09438
LEU_115 -4.81326 0.56272 2.25629 -0.5245 0.15817 0.14946 0.91563 -1.3879 -0.00038 -0.00558 -0.1164 0.14544 0 0 0 0 0 0.01537 0.12518 0.10502 0 -0.17092 0 0.18072 -0.37833 0.54329 -2.23998
PHE_116 -6.87548 0.86153 3.86273 -0.57603 0.07928 0.31092 1.66794 -2.31866 -0 -0 0.63254 0.13552 0 0 0 0 0 0.01222 0.00077 0 1.92259 -0.34233 0 1.0402 -0.3113 0.93711 1.03953
PRO_117 -1.62919 0.37814 0.78814 -0.08874 0.00087 0.05534 0.1579 -0.37903 -0 -0 0.08453 0.65717 0 0 0 0 0 -0.08743 0.00303 0.53348 0 -0.42687 0 -2.4119 -0.18785 0.87945 -1.67296
THR_118 -3.68514 0.46848 2.16292 -0.17525 0.0519 0.1438 1.22351 -1.22722 -0 -0 -0.15688 -2.03929 0 0 0 -0.57388 0 0.08224 0.01967 0.65232 0 0.09089 2.43862 -1.0874 1.26011 0.38748 0.03688
LEU_119 -6.76095 0.74865 2.93522 -0.72345 0.37092 0.36514 0.97877 -2.18446 -0.00412 -0.06259 -0.07966 -0.01548 0 0 0 0 0 -0.05317 0.05265 1.50946 0 -0.1798 0 0.18072 1.43252 0.41913 -1.0705
ASP_120 -4.48912 0.55642 6.23668 -0.16841 0.09625 0.52933 2.7127 -2.67928 -0.00412 -0.06259 -3.63935 -1.7592 0 0 -0.88179 0 0 0.09268 0.00197 0 3.59817 -0.16304 0 -2.3716 -0.15353 0.95127 -1.59656
ALA_121 -6.79663 1.07509 4.13868 -0.02252 0 0 2.90359 -2.71401 -0.01139 -0.09233 -0.69532 -0.37853 0 0 -0.32774 0 0 -0.07987 0 0 0 -0.3692 0 1.8394 -0.5007 0.87839 -1.1531
MET_122 -5.64254 0.45923 3.56131 -0.63235 0.15347 0.21422 0.59672 -1.73487 -0 -0 -1.51708 -0.13883 0 0 -0.55405 0 0 0.262 0.20915 0.95732 0 0.11001 0 0.60916 -0.64939 0.51019 -3.22633
THR_123 -5.67256 0.90059 3.13121 -0.19641 0.0826 0.07091 1.60979 -1.90438 -0 -0 -1.0835 -0.48586 0 0 0 0 0 0.40026 0.12811 0.19663 0 0.02725 2.48944 -1.0874 -0.11762 0.72039 -0.79056
TYR_124 -9.66351 0.93388 4.31435 -0.70826 0.08403 0.44055 3.98744 -2.89011 -0 -0 -4.23107 -0.2166 0 0 0 -0.57388 0 0.28427 0.11739 0 2.12787 -0.51778 0.00717 1.2797 0.30538 1.43856 -3.48064
PRO_125 -6.6999 1.03747 2.36398 -0.18298 0.12257 0.131 1.04453 -1.29711 -0 -0 -0.77544 0.00258 0 0 0 0 0 0.00715 0.01516 0.1845 0 -0.87416 0 -2.4119 0.42862 1.28339 -5.62054
ILE_126 -7.48445 0.8221 2.00974 -0.53551 0.20284 0.14328 1.82224 -1.95995 -0.01849 -0.10714 -1.84534 0.07656 0 0 -0.59375 0 0 0.07236 0.08341 0.86563 0 0.42204 0 0.73287 2.76969 0.84281 -1.67905
LEU_127 -9.10013 1.47902 0.94011 -0.48621 0.20355 0.11203 2.4757 -1.84591 -0.00172 -0.02054 -2.50003 0.15708 0 0 0 0 0 0.01005 0.01181 0.44745 0 -0.24571 0 0.18072 2.59014 0.84513 -4.74746
PHE_128 -10.8489 1.78527 4.54017 -0.69184 0.07348 0.42647 2.68135 -3.38932 -0.00718 -0.01506 -2.07656 -0.32933 0 0 0 0 0 0.49147 7e-05 0 1.91774 0.37688 0 1.0402 0.93854 1.17195 -1.91462
PRO_129 -7.61882 1.98016 2.36226 -0.08645 0.00103 0.05227 1.11741 -1.38691 -0.00707 -0.09015 0.27453 0.71502 0 0 0 0 0 -0.11205 0.04877 0.66503 0 -0.39268 0 -2.4119 0.65881 1.76483 -2.46591
HIS_130 -6.6118 0.8417 5.49242 -0.7565 0.01734 0.91263 2.54524 -2.72305 -0.00549 -0.04478 -2.52525 -0.12284 0 0 0 -0.44621 0 0.01783 0.01979 0 3.65967 -0.00139 0 -0.45461 -0.33884 1.0644 0.54027
GLY_131 -4.21458 0.65225 3.78629 -7e-05 0 0 1.56571 -2.1781 -0 -0 -1.23845 -0.3292 0 0 0 0 0 0.09672 0 0 0 -1.50428 0 0.83697 0.91252 0.3265 -1.28773
GLU_132 -4.20574 0.48862 3.84297 -0.63806 0.16395 1.17787 1.24434 -1.67541 -0 -0 -0.19601 -0.63182 0 0 0 0 0 -0.0699 0.03478 0 3.48985 -0.21997 0 -2.7348 0.91723 0.30924 1.29716
LYS_133 -4.08336 0.34998 3.51598 -0.53599 0.16295 0.3651 1.67771 -1.6531 -0 -0 -1.16717 -0.10322 0 0 0 0 0 0.41509 0.03176 1.88346 0 -0.00895 0 -1.5107 -0.36536 0.54865 -0.47717
GLY_134 -4.06476 0.50018 2.94958 -0.00012 0 0 1.46546 -1.76762 -0.00343 -0.02727 -1.27925 -0.40037 0 0 0 0 0 -0.15111 0 0 0 -1.5361 0 0.83697 -0.10383 0.72468 -2.857
TRP_135 -9.81544 1.34592 4.94626 -1.30039 0.14728 1.06334 2.75966 -3.47082 -0 -0 -2.55188 -0.5804 0 0 -0.54541 0 0 -0.01441 0.05213 0 1.58606 -0.42106 0 1.6906 0.19627 0.86624 -4.04605
GLY_136 -3.89048 0.84694 3.41323 -0.00041 0 0 1.49074 -1.905 -0 -0 -1.5112 -0.17528 0 0 0 0 0 0.0643 0 0 0 -0.64584 0 0.83697 0.09042 0.78551 -0.60011
THR_137 -4.70524 0.37053 3.0489 -0.21199 0.21036 0.07926 2.15895 -1.82995 -0.01019 -0.06038 -1.85233 -0.65014 0 0 -0.59375 0 0 -0.04302 0.01037 0.13472 0 0.16091 2.24962 -1.0874 0.06254 0.63213 -1.92611
ASP_138 -4.88511 0.40383 4.26983 -0.27177 0.08175 0.88544 1.51513 -2.19035 -0.01558 -0.12477 -2.47046 -0.11733 0 0 0 -1.097 0 0.03374 0.13282 0 2.10631 -0.56419 0 -2.3716 0.59985 0.60121 -3.47828
ILE_139 -7.48357 1.00558 2.83993 -0.52188 0.3708 0.12833 1.7118 -2.33395 -0.00709 -0.0361 -1.05755 -0.13331 0 0 0 0 0 -0.02068 0.00757 0.45006 0 -0.19068 0 0.73287 0.40166 0.68963 -3.44658
ALA_140 -5.2812 0.98501 2.80836 -0.02439 0 0 1.78124 -2.00691 -0.00089 -0.01704 -0.97681 -0.24744 0 0 0 0 0 -0.03475 0 0 0 -0.07242 0 1.8394 -0.50604 0.70123 -1.05266
LEU_141 -4.40045 0.42222 3.35831 -0.66522 0.21306 0.24134 1.93725 -1.81192 -0.00301 -0.01784 -1.52165 0.07766 0 0 0 0 0 -0.07892 0.02501 1.14562 0 -0.25921 0 0.18072 -0.54784 0.50163 -1.20323
ARG_142 -4.18403 0.33902 2.86107 -0.79781 0.18443 0.54525 0.7877 -1.52348 -0 -0 -0.25831 0.2891 0 0 -0.40811 0 0 -0.02915 0.02531 2.50757 0 -0.08616 0 -1.2888 -0.34527 0.36156 -1.0201
LEU_143 -6.79996 0.82893 4.17724 -0.52281 0.24467 0.14683 2.2505 -2.39032 -0.00707 -0.09015 -0.76452 0.10656 0 0 0 0 0 -0.0169 0.09685 0.1015 0 -0.1524 0 0.18072 -0.49317 0.32128 -2.78221
ARG_144 -6.97564 0.83168 6.98969 -0.48409 0.05604 0.25821 2.95037 -3.10916 -0.01247 -0.14013 -1.77109 0.63564 0 0 0 0 0 -0.03009 0.11998 1.99244 0 0.03907 0 -1.2888 -0.52598 0.61091 0.14656
ASP_145 -4.20591 0.49574 4.62041 -0.21068 0.00098 0.68969 2.0293 -2.09378 -0.00221 -0.0326 -1.83031 -0.02986 0 0 0 -0.44621 0 -0.03582 0.0013 0 3.44136 0.00482 0 -2.3716 -0.38511 0.78129 0.42077
ASN_146 -3.80849 0.46369 3.58504 -0.2008 0.05675 0.32515 0.76965 -1.73868 -0.00975 -0.11609 0.63037 -0.48694 0 0 0 0 0 -0.0645 0.00028 0 2.13223 -0.66183 0 -0.93687 -0.47296 0.53959 0.00584
SER_147 -3.73278 0.31641 4.12975 -0.02739 1e-05 0.04435 1.64699 -1.86262 -0.01081 -0.03613 -1.93597 -1.02332 0 0 -0.40811 0 0 -0.02247 0.01224 0.21119 0 0.00992 0.619 -0.77834 -0.63794 0.46971 -3.01631
VAL_148 -1.94263 0.37046 1.63038 -0.2777 0.16864 0.06146 0.26993 -0.92522 -0.00996 -0.09381 -0.12282 -0.30312 0 0 0 0 0 -0.03324 0 0.17792 0 -0.70087 0 1.9342 -0.50477 0.31545 0.01429
ILE:CtermProteinFull_149 -1.61433 0.22963 0.93375 -0.57492 0.44439 0.22739 0.29987 -0.56578 -0.01081 -0.03613 -0.22058 -1.24805 0 0 0 0 0 0 0.0043 0.36173 0 0 0 0.73287 -0.17444 0.3337 -0.87741
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 114277 DOMAINID 110978 MODEL 5 2021-08-21_00000149_1_11
MODEL     5
REMARK    Rerank model02.pdb to model05.pdb score: 68.906
REMARK    CLUSTER 0002 t000_.out.valid.rescored.best_scoring.binary cluster_size: 8 cluster_threshold: 9.687535
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE          fa_atr:        -773.967
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE     total_score:        -581.370
REMARK    SCORE    fa_intra_rep:           1.457
REMARK    SCORE        hbond_sc:         -23.729
REMARK    SCORE     lk_ball_wtd:         -22.588
REMARK    SCORE          fa_rep:          92.833
REMARK    SCORE           omega:           2.378
REMARK    SCORE     hbond_lr_bb:         -15.522
REMARK    SCORE     cart_bonded:         111.970
REMARK    SCORE             ref:          11.516
REMARK    SCORE     hbond_sr_bb:         -56.783
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE         p_aa_pp:         -35.515
REMARK    SCORE fa_intra_sol_xover4:          33.159
REMARK    SCORE atom_pair_constraint:        -371.672
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE         fa_elec:        -193.765
REMARK    SCORE     rama_prepro:          18.490
REMARK    SCORE     description: cluster0002_0001
REMARK    SCORE          fa_dun:         178.480
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE            time:           1.000
REMARK    SCORE     hbond_bb_sc:         -18.159
REMARK    SCORE           score:        -581.370
REMARK    SCORE          fa_sol:         480.046
ATOM      1  N   MET A   1      -0.738  -0.523  -0.356  1.00 11.030          N  
ATOM      2  CA  MET A   1       0.452  -1.097  -0.981  1.00 10.360          C  
ATOM      3  C   MET A   1       1.559  -0.075  -1.359  1.00  9.410          C  
ATOM      4  O   MET A   1       2.707  -0.304  -0.983  1.00  9.210          O  
ATOM      5  CB  MET A   1       0.082  -1.998  -2.169  1.00 14.770          C  
ATOM      6  CG  MET A   1      -0.667  -3.297  -1.882  1.00 14.770          C  
ATOM      7  SD  MET A   1       0.241  -4.437  -0.820  1.00 14.770          S  
ATOM      8  CE  MET A   1      -0.597  -4.237   0.745  1.00 14.770          C  
ATOM      9 1H   MET A   1      -1.013  -1.114   0.415  1.00 13.240          H  
ATOM     10 2H   MET A   1      -0.521   0.395   0.006  1.00 13.240          H  
ATOM     11 3H   MET A   1      -1.495  -0.442  -1.030  1.00 13.240          H  
ATOM     12  HA  MET A   1       0.912  -1.750  -0.243  1.00 12.430          H  
ATOM     13 1HB  MET A   1      -0.606  -1.483  -2.800  1.00 17.730          H  
ATOM     14 2HB  MET A   1       0.972  -2.237  -2.747  1.00 17.730          H  
ATOM     15 1HG  MET A   1      -1.628  -3.079  -1.423  1.00 17.730          H  
ATOM     16 2HG  MET A   1      -0.860  -3.806  -2.832  1.00 17.730          H  
ATOM     17 1HE  MET A   1      -0.132  -4.880   1.483  1.00 17.730          H  
ATOM     18 2HE  MET A   1      -0.532  -3.209   1.081  1.00 17.730          H  
ATOM     19 3HE  MET A   1      -1.645  -4.515   0.632  1.00 17.730          H  
ATOM     20  N   PRO A   2       1.303   1.014  -2.135  1.00  9.020          N  
ATOM     21  CA  PRO A   2       2.272   2.040  -2.468  1.00  8.300          C  
ATOM     22  C   PRO A   2       2.345   2.940  -1.255  1.00  7.470          C  
ATOM     23  O   PRO A   2       1.509   2.806  -0.360  1.00  7.040          O  
ATOM     24  CB  PRO A   2       1.654   2.715  -3.691  1.00 12.450          C  
ATOM     25  CG  PRO A   2       0.191   2.635  -3.438  1.00 12.450          C  
ATOM     26  CD  PRO A   2      -0.039   1.325  -2.688  1.00 12.450          C  
ATOM     27  HA  PRO A   2       3.251   1.590  -2.692  1.00  9.960          H  
ATOM     28 1HB  PRO A   2       2.011   3.752  -3.763  1.00 14.940          H  
ATOM     29 2HB  PRO A   2       1.977   2.210  -4.610  1.00 14.940          H  
ATOM     30 1HG  PRO A   2      -0.117   3.501  -2.872  1.00 14.940          H  
ATOM     31 2HG  PRO A   2      -0.362   2.670  -4.389  1.00 14.940          H  
ATOM     32 1HD  PRO A   2      -0.741   1.553  -1.894  1.00 14.940          H  
ATOM     33 2HD  PRO A   2      -0.413   0.595  -3.374  1.00 14.940          H  
ATOM     34  N   GLU A   3       3.263   3.897  -1.238  1.00  7.490          N  
ATOM     35  CA  GLU A   3       3.352   4.863  -0.137  1.00  7.040          C  
ATOM     36  C   GLU A   3       2.015   5.544   0.224  1.00  6.610          C  
ATOM     37  O   GLU A   3       1.840   6.019   1.348  1.00  6.370          O  
ATOM     38  CB  GLU A   3       4.393   5.936  -0.477  1.00 10.040          C  
ATOM     39  CG  GLU A   3       5.851   5.434  -0.548  1.00 10.040          C  
ATOM     40  CD  GLU A   3       6.244   4.828  -1.887  1.00 10.040          C  
ATOM     41  OE1 GLU A   3       5.365   4.521  -2.670  1.00 10.040          O  
ATOM     42  OE2 GLU A   3       7.416   4.673  -2.121  1.00 10.040          O  
ATOM     43  H   GLU A   3       3.945   3.964  -1.999  1.00  8.990          H  
ATOM     44  HA  GLU A   3       3.695   4.322   0.744  1.00  8.450          H  
ATOM     45 1HB  GLU A   3       4.148   6.384  -1.439  1.00 12.040          H  
ATOM     46 2HB  GLU A   3       4.350   6.729   0.269  1.00 12.040          H  
ATOM     47 1HG  GLU A   3       6.515   6.272  -0.337  1.00 12.040          H  
ATOM     48 2HG  GLU A   3       5.997   4.690   0.234  1.00 12.040          H  
ATOM     49  N   ASN A   4       1.098   5.627  -0.734  1.00  6.870          N  
ATOM     50  CA  ASN A   4      -0.206   6.237  -0.548  1.00  6.870          C  
ATOM     51  C   ASN A   4      -1.234   5.539  -1.430  1.00  6.490          C  
ATOM     52  O   ASN A   4      -1.356   5.854  -2.614  1.00  6.830          O  
ATOM     53  CB  ASN A   4      -0.170   7.726  -0.850  1.00  9.620          C  
ATOM     54  CG  ASN A   4      -1.488   8.423  -0.532  1.00  9.620          C  
ATOM     55  OD1 ASN A   4      -2.394   7.824   0.079  1.00  9.620          O  
ATOM     56  ND2 ASN A   4      -1.601   9.673  -0.926  1.00  9.620          N  
ATOM     57  H   ASN A   4       1.330   5.213  -1.623  1.00  8.240          H  
ATOM     58  HA  ASN A   4      -0.512   6.095   0.489  1.00  8.240          H  
ATOM     59 1HB  ASN A   4       0.625   8.193  -0.265  1.00 11.540          H  
ATOM     60 2HB  ASN A   4       0.066   7.879  -1.902  1.00 11.540          H  
ATOM     61 1HD2 ASN A   4      -2.441  10.183  -0.743  1.00 11.540          H  
ATOM     62 2HD2 ASN A   4      -0.844  10.113  -1.410  1.00 11.540          H  
ATOM     63  N   GLN A   5      -1.972   4.576  -0.860  1.00  6.130          N  
ATOM     64  CA  GLN A   5      -2.957   3.802  -1.633  1.00  6.150          C  
ATOM     65  C   GLN A   5      -4.069   4.720  -2.150  1.00  5.920          C  
ATOM     66  O   GLN A   5      -4.659   4.470  -3.197  1.00  6.530          O  
ATOM     67  CB  GLN A   5      -3.572   2.665  -0.799  1.00  8.600          C  
ATOM     68  CG  GLN A   5      -4.463   1.654  -1.599  1.00  8.600          C  
ATOM     69  CD  GLN A   5      -3.684   0.747  -2.628  1.00  8.600          C  
ATOM     70  OE1 GLN A   5      -2.747   0.000  -2.271  1.00  8.600          O  
ATOM     71  NE2 GLN A   5      -4.069   0.825  -3.903  1.00  8.600          N  
ATOM     72  H   GLN A   5      -1.815   4.370   0.119  1.00  7.360          H  
ATOM     73  HA  GLN A   5      -2.464   3.370  -2.499  1.00  7.380          H  
ATOM     74 1HB  GLN A   5      -2.779   2.101  -0.315  1.00 10.320          H  
ATOM     75 2HB  GLN A   5      -4.193   3.091  -0.011  1.00 10.320          H  
ATOM     76 1HG  GLN A   5      -4.958   1.004  -0.889  1.00 10.320          H  
ATOM     77 2HG  GLN A   5      -5.216   2.207  -2.156  1.00 10.320          H  
ATOM     78 1HE2 GLN A   5      -3.600   0.255  -4.634  1.00 10.320          H  
ATOM     79 2HE2 GLN A   5      -4.814   1.440  -4.169  1.00 10.320          H  
ATOM     80  N   GLY A   6      -4.408   5.747  -1.362  1.00  5.350          N  
ATOM     81  CA  GLY A   6      -5.442   6.721  -1.716  1.00  5.490          C  
ATOM     82  C   GLY A   6      -6.835   6.321  -1.243  1.00  5.380          C  
ATOM     83  O   GLY A   6      -7.793   7.086  -1.350  1.00  5.720          O  
ATOM     84  H   GLY A   6      -3.921   5.881  -0.483  1.00  6.420          H  
ATOM     85 1HA  GLY A   6      -5.176   7.688  -1.286  1.00  6.590          H  
ATOM     86 2HA  GLY A   6      -5.445   6.854  -2.797  1.00  6.590          H  
ATOM     87  N   CYS A   7      -6.944   5.116  -0.716  1.00  5.010          N  
ATOM     88  CA  CYS A   7      -8.202   4.562  -0.260  1.00  4.980          C  
ATOM     89  C   CYS A   7      -8.251   4.463   1.254  1.00  4.990          C  
ATOM     90  O   CYS A   7      -7.221   4.277   1.905  1.00  4.810          O  
ATOM     91  CB  CYS A   7      -8.346   3.171  -0.845  1.00  6.980          C  
ATOM     92  SG  CYS A   7      -8.322   3.171  -2.614  1.00  6.980          S  
ATOM     93  H   CYS A   7      -6.108   4.562  -0.626  1.00  6.010          H  
ATOM     94  HA  CYS A   7      -9.020   5.194  -0.608  1.00  5.980          H  
ATOM     95 1HB  CYS A   7      -7.525   2.547  -0.493  1.00  8.380          H  
ATOM     96 2HB  CYS A   7      -9.270   2.719  -0.511  1.00  8.380          H  
ATOM     97  HG  CYS A   7      -7.305   4.037  -2.741  1.00  8.380          H  
ATOM     98  N   SER A   8      -9.452   4.548   1.810  1.00  5.300          N  
ATOM     99  CA  SER A   8      -9.665   4.326   3.232  1.00  5.440          C  
ATOM    100  C   SER A   8      -9.596   2.831   3.440  1.00  5.170          C  
ATOM    101  O   SER A   8      -9.592   2.086   2.456  1.00  4.930          O  
ATOM    102  CB  SER A   8     -11.020   4.847   3.664  1.00  7.560          C  
ATOM    103  OG  SER A   8     -12.062   4.061   3.133  1.00  7.560          O  
ATOM    104  H   SER A   8     -10.252   4.747   1.230  1.00  6.360          H  
ATOM    105  HA  SER A   8      -8.872   4.811   3.805  1.00  6.530          H  
ATOM    106 1HB  SER A   8     -11.082   4.852   4.750  1.00  9.070          H  
ATOM    107 2HB  SER A   8     -11.133   5.875   3.326  1.00  9.070          H  
ATOM    108  HG  SER A   8     -12.879   4.527   3.368  1.00  9.070          H  
ATOM    109  N   GLU A   9      -9.533   2.364   4.688  1.00  5.300          N  
ATOM    110  CA  GLU A   9      -9.474   0.920   4.897  1.00  5.180          C  
ATOM    111  C   GLU A   9     -10.657   0.205   4.262  1.00  5.330          C  
ATOM    112  O   GLU A   9     -10.478  -0.796   3.562  1.00  5.090          O  
ATOM    113  CB  GLU A   9      -9.444   0.593   6.387  1.00  7.300          C  
ATOM    114  CG  GLU A   9      -9.321  -0.891   6.688  1.00  7.300          C  
ATOM    115  CD  GLU A   9      -9.290  -1.192   8.145  1.00  7.300          C  
ATOM    116  OE1 GLU A   9      -9.484  -0.292   8.922  1.00  7.300          O  
ATOM    117  OE2 GLU A   9      -9.046  -2.334   8.491  1.00  7.300          O  
ATOM    118  H   GLU A   9      -9.521   2.999   5.473  1.00  6.360          H  
ATOM    119  HA  GLU A   9      -8.562   0.545   4.433  1.00  6.220          H  
ATOM    120 1HB  GLU A   9      -8.604   1.105   6.856  1.00  8.760          H  
ATOM    121 2HB  GLU A   9     -10.356   0.955   6.858  1.00  8.760          H  
ATOM    122 1HG  GLU A   9     -10.169  -1.410   6.254  1.00  8.760          H  
ATOM    123 2HG  GLU A   9      -8.417  -1.273   6.218  1.00  8.760          H  
ATOM    124  N   ARG A  10     -11.868   0.714   4.492  1.00  5.760          N  
ATOM    125  CA  ARG A  10     -13.047   0.064   3.944  1.00  6.000          C  
ATOM    126  C   ARG A  10     -13.027   0.070   2.424  1.00  5.690          C  
ATOM    127  O   ARG A  10     -13.364  -0.935   1.791  1.00  5.620          O  
ATOM    128  CB  ARG A  10     -14.318   0.722   4.456  1.00  8.300          C  
ATOM    129  CG  ARG A  10     -14.605   0.457   5.939  1.00  8.300          C  
ATOM    130  CD  ARG A  10     -15.997   0.849   6.351  1.00  8.300          C  
ATOM    131  NE  ARG A  10     -16.239   2.295   6.236  1.00  8.300          N  
ATOM    132  CZ  ARG A  10     -15.959   3.224   7.188  1.00  8.300          C  
ATOM    133  NH1 ARG A  10     -15.406   2.874   8.335  1.00  8.300          N  
ATOM    134  NH2 ARG A  10     -16.243   4.497   6.958  1.00  8.300          N  
ATOM    135  H   ARG A  10     -11.953   1.537   5.072  1.00  6.910          H  
ATOM    136  HA  ARG A  10     -13.047  -0.973   4.278  1.00  7.200          H  
ATOM    137 1HB  ARG A  10     -14.250   1.800   4.313  1.00  9.960          H  
ATOM    138 2HB  ARG A  10     -15.169   0.366   3.878  1.00  9.960          H  
ATOM    139 1HG  ARG A  10     -14.480  -0.608   6.138  1.00  9.960          H  
ATOM    140 2HG  ARG A  10     -13.893   1.017   6.545  1.00  9.960          H  
ATOM    141 1HD  ARG A  10     -16.711   0.337   5.705  1.00  9.960          H  
ATOM    142 2HD  ARG A  10     -16.176   0.544   7.380  1.00  9.960          H  
ATOM    143  HE  ARG A  10     -16.671   2.623   5.381  1.00  9.960          H  
ATOM    144 1HH1 ARG A  10     -15.186   1.908   8.522  1.00  9.960          H  
ATOM    145 2HH1 ARG A  10     -15.203   3.576   9.034  1.00  9.960          H  
ATOM    146 1HH2 ARG A  10     -16.668   4.771   6.082  1.00  9.960          H  
ATOM    147 2HH2 ARG A  10     -16.040   5.198   7.657  1.00  9.960          H  
ATOM    148  N   LEU A  11     -12.620   1.193   1.828  1.00  5.570          N  
ATOM    149  CA  LEU A  11     -12.583   1.248   0.379  1.00  5.370          C  
ATOM    150  C   LEU A  11     -11.541   0.293  -0.190  1.00  4.830          C  
ATOM    151  O   LEU A  11     -11.813  -0.361  -1.204  1.00  4.700          O  
ATOM    152  CB  LEU A  11     -12.319   2.675  -0.085  1.00  7.600          C  
ATOM    153  CG  LEU A  11     -13.462   3.713   0.155  1.00  7.600          C  
ATOM    154  CD1 LEU A  11     -12.930   5.090  -0.206  1.00  7.600          C  
ATOM    155  CD2 LEU A  11     -14.724   3.360  -0.681  1.00  7.600          C  
ATOM    156  H   LEU A  11     -12.367   2.009   2.383  1.00  6.680          H  
ATOM    157  HA  LEU A  11     -13.544   0.924   0.006  1.00  6.440          H  
ATOM    158 1HB  LEU A  11     -11.446   3.029   0.446  1.00  9.120          H  
ATOM    159 2HB  LEU A  11     -12.090   2.656  -1.129  1.00  9.120          H  
ATOM    160  HG  LEU A  11     -13.732   3.723   1.206  1.00  9.120          H  
ATOM    161 1HD1 LEU A  11     -13.703   5.840  -0.032  1.00  9.120          H  
ATOM    162 2HD1 LEU A  11     -12.064   5.324   0.404  1.00  9.120          H  
ATOM    163 3HD1 LEU A  11     -12.648   5.108  -1.226  1.00  9.120          H  
ATOM    164 1HD2 LEU A  11     -15.491   4.110  -0.495  1.00  9.120          H  
ATOM    165 2HD2 LEU A  11     -14.490   3.338  -1.721  1.00  9.120          H  
ATOM    166 3HD2 LEU A  11     -15.110   2.391  -0.394  1.00  9.120          H  
ATOM    167  N   MET A  12     -10.368   0.173   0.451  1.00  4.560          N  
ATOM    168  CA  MET A  12      -9.350  -0.738  -0.050  1.00  4.130          C  
ATOM    169  C   MET A  12      -9.864  -2.168  -0.016  1.00  4.120          C  
ATOM    170  O   MET A  12      -9.604  -2.939  -0.945  1.00  3.860          O  
ATOM    171  CB  MET A  12      -8.047  -0.634   0.729  1.00  5.950          C  
ATOM    172  CG  MET A  12      -6.916  -1.489   0.115  1.00  5.950          C  
ATOM    173  SD  MET A  12      -5.337  -1.324   0.959  1.00  5.950          S  
ATOM    174  CE  MET A  12      -4.339  -2.422  -0.049  1.00  5.950          C  
ATOM    175  H   MET A  12     -10.167   0.757   1.272  1.00  5.470          H  
ATOM    176  HA  MET A  12      -9.147  -0.484  -1.088  1.00  4.960          H  
ATOM    177 1HB  MET A  12      -7.728   0.407   0.771  1.00  7.140          H  
ATOM    178 2HB  MET A  12      -8.219  -0.961   1.760  1.00  7.140          H  
ATOM    179 1HG  MET A  12      -7.202  -2.543   0.138  1.00  7.140          H  
ATOM    180 2HG  MET A  12      -6.778  -1.204  -0.930  1.00  7.140          H  
ATOM    181 1HE  MET A  12      -3.324  -2.441   0.336  1.00  7.140          H  
ATOM    182 2HE  MET A  12      -4.759  -3.428  -0.021  1.00  7.140          H  
ATOM    183 3HE  MET A  12      -4.329  -2.062  -1.080  1.00  7.140          H  
ATOM    184  N   ILE A  13     -10.599  -2.523   1.046  1.00  4.480          N  
ATOM    185  CA  ILE A  13     -11.173  -3.854   1.167  1.00  4.600          C  
ATOM    186  C   ILE A  13     -12.163  -4.084   0.038  1.00  4.600          C  
ATOM    187  O   ILE A  13     -12.120  -5.123  -0.622  1.00  4.390          O  
ATOM    188  CB  ILE A  13     -11.873  -4.057   2.524  1.00  6.390          C  
ATOM    189  CG1 ILE A  13     -10.809  -4.054   3.651  1.00  6.390          C  
ATOM    190  CG2 ILE A  13     -12.678  -5.389   2.499  1.00  6.390          C  
ATOM    191  CD1 ILE A  13     -11.378  -3.912   5.064  1.00  6.390          C  
ATOM    192  H   ILE A  13     -10.722  -1.845   1.810  1.00  5.380          H  
ATOM    193  HA  ILE A  13     -10.370  -4.588   1.082  1.00  5.520          H  
ATOM    194  HB  ILE A  13     -12.551  -3.224   2.711  1.00  7.670          H  
ATOM    195 1HG1 ILE A  13     -10.242  -4.990   3.592  1.00  7.670          H  
ATOM    196 2HG1 ILE A  13     -10.122  -3.233   3.476  1.00  7.670          H  
ATOM    197 1HG2 ILE A  13     -13.176  -5.539   3.447  1.00  7.670          H  
ATOM    198 2HG2 ILE A  13     -13.433  -5.366   1.716  1.00  7.670          H  
ATOM    199 3HG2 ILE A  13     -11.993  -6.225   2.313  1.00  7.670          H  
ATOM    200 1HD1 ILE A  13     -10.567  -3.910   5.780  1.00  7.670          H  
ATOM    201 2HD1 ILE A  13     -11.921  -2.970   5.139  1.00  7.670          H  
ATOM    202 3HD1 ILE A  13     -12.046  -4.734   5.289  1.00  7.670          H  
ATOM    203  N   ASN A  14     -13.042  -3.109  -0.214  1.00  4.870          N  
ATOM    204  CA  ASN A  14     -14.017  -3.270  -1.282  1.00  4.970          C  
ATOM    205  C   ASN A  14     -13.311  -3.510  -2.619  1.00  4.580          C  
ATOM    206  O   ASN A  14     -13.765  -4.339  -3.417  1.00  4.510          O  
ATOM    207  CB  ASN A  14     -14.917  -2.052  -1.356  1.00  6.920          C  
ATOM    208  CG  ASN A  14     -15.896  -1.975  -0.207  1.00  6.920          C  
ATOM    209  OD1 ASN A  14     -16.220  -2.976   0.443  1.00  6.920          O  
ATOM    210  ND2 ASN A  14     -16.378  -0.789   0.056  1.00  6.920          N  
ATOM    211  H   ASN A  14     -13.056  -2.271   0.375  1.00  5.840          H  
ATOM    212  HA  ASN A  14     -14.623  -4.150  -1.068  1.00  5.960          H  
ATOM    213 1HB  ASN A  14     -14.304  -1.152  -1.352  1.00  8.300          H  
ATOM    214 2HB  ASN A  14     -15.470  -2.066  -2.293  1.00  8.300          H  
ATOM    215 1HD2 ASN A  14     -17.027  -0.672   0.806  1.00  8.300          H  
ATOM    216 2HD2 ASN A  14     -16.097  -0.003  -0.487  1.00  8.300          H  
ATOM    217  N   ILE A  15     -12.173  -2.830  -2.843  1.00  4.370          N  
ATOM    218  CA  ILE A  15     -11.415  -3.061  -4.064  1.00  4.080          C  
ATOM    219  C   ILE A  15     -10.871  -4.474  -4.073  1.00  3.670          C  
ATOM    220  O   ILE A  15     -11.034  -5.196  -5.057  1.00  3.540          O  
ATOM    221  CB  ILE A  15     -10.191  -2.130  -4.231  1.00  5.830          C  
ATOM    222  CG1 ILE A  15     -10.620  -0.671  -4.455  1.00  5.830          C  
ATOM    223  CG2 ILE A  15      -9.325  -2.636  -5.417  1.00  5.830          C  
ATOM    224  CD1 ILE A  15      -9.461   0.337  -4.357  1.00  5.830          C  
ATOM    225  H   ILE A  15     -11.890  -2.110  -2.171  1.00  5.240          H  
ATOM    226  HA  ILE A  15     -12.076  -2.933  -4.917  1.00  4.900          H  
ATOM    227  HB  ILE A  15      -9.597  -2.153  -3.323  1.00  6.990          H  
ATOM    228 1HG1 ILE A  15     -11.066  -0.591  -5.420  1.00  6.990          H  
ATOM    229 2HG1 ILE A  15     -11.369  -0.404  -3.711  1.00  6.990          H  
ATOM    230 1HG2 ILE A  15      -8.463  -2.010  -5.514  1.00  6.990          H  
ATOM    231 2HG2 ILE A  15      -8.980  -3.649  -5.259  1.00  6.990          H  
ATOM    232 3HG2 ILE A  15      -9.919  -2.600  -6.342  1.00  6.990          H  
ATOM    233 1HD1 ILE A  15      -9.824   1.332  -4.524  1.00  6.990          H  
ATOM    234 2HD1 ILE A  15      -9.017   0.278  -3.368  1.00  6.990          H  
ATOM    235 3HD1 ILE A  15      -8.707   0.133  -5.098  1.00  6.990          H  
ATOM    236  N   ASN A  16     -10.242  -4.903  -2.973  1.00  3.540          N  
ATOM    237  CA  ASN A  16      -9.641  -6.223  -2.941  1.00  3.230          C  
ATOM    238  C   ASN A  16     -10.676  -7.305  -3.226  1.00  3.310          C  
ATOM    239  O   ASN A  16     -10.390  -8.267  -3.950  1.00  3.100          O  
ATOM    240  CB  ASN A  16      -8.968  -6.478  -1.601  1.00  4.650          C  
ATOM    241  CG  ASN A  16      -7.680  -5.636  -1.370  1.00  4.650          C  
ATOM    242  OD1 ASN A  16      -7.104  -4.964  -2.276  1.00  4.650          O  
ATOM    243  ND2 ASN A  16      -7.197  -5.684  -0.146  1.00  4.650          N  
ATOM    244  H   ASN A  16     -10.141  -4.267  -2.173  1.00  4.250          H  
ATOM    245  HA  ASN A  16      -8.896  -6.279  -3.725  1.00  3.880          H  
ATOM    246 1HB  ASN A  16      -9.676  -6.249  -0.801  1.00  5.580          H  
ATOM    247 2HB  ASN A  16      -8.720  -7.534  -1.509  1.00  5.580          H  
ATOM    248 1HD2 ASN A  16      -6.369  -5.183   0.082  1.00  5.580          H  
ATOM    249 2HD2 ASN A  16      -7.649  -6.240   0.588  1.00  5.580          H  
ATOM    250  N   ASN A  17     -11.892  -7.124  -2.708  1.00  3.660          N  
ATOM    251  CA  ASN A  17     -12.948  -8.091  -2.938  1.00  3.800          C  
ATOM    252  C   ASN A  17     -13.420  -8.070  -4.395  1.00  3.730          C  
ATOM    253  O   ASN A  17     -13.603  -9.132  -4.995  1.00  3.590          O  
ATOM    254  CB  ASN A  17     -14.092  -7.847  -1.979  1.00  5.260          C  
ATOM    255  CG  ASN A  17     -13.757  -8.265  -0.567  1.00  5.260          C  
ATOM    256  OD1 ASN A  17     -12.852  -9.067  -0.325  1.00  5.260          O  
ATOM    257  ND2 ASN A  17     -14.483  -7.741   0.378  1.00  5.260          N  
ATOM    258  H   ASN A  17     -12.048  -6.320  -2.092  1.00  4.390          H  
ATOM    259  HA  ASN A  17     -12.547  -9.085  -2.743  1.00  4.560          H  
ATOM    260 1HB  ASN A  17     -14.336  -6.780  -1.980  1.00  6.320          H  
ATOM    261 2HB  ASN A  17     -14.974  -8.390  -2.317  1.00  6.320          H  
ATOM    262 1HD2 ASN A  17     -14.314  -7.991   1.332  1.00  6.320          H  
ATOM    263 2HD2 ASN A  17     -15.207  -7.090   0.156  1.00  6.320          H  
ATOM    264  N   LEU A  18     -13.561  -6.878  -4.994  1.00  3.900          N  
ATOM    265  CA  LEU A  18     -13.983  -6.793  -6.390  1.00  3.950          C  
ATOM    266  C   LEU A  18     -12.955  -7.424  -7.318  1.00  3.520          C  
ATOM    267  O   LEU A  18     -13.302  -8.183  -8.233  1.00  3.440          O  
ATOM    268  CB  LEU A  18     -14.176  -5.323  -6.800  1.00  5.510          C  
ATOM    269  CG  LEU A  18     -14.583  -5.045  -8.289  1.00  5.510          C  
ATOM    270  CD1 LEU A  18     -15.932  -5.692  -8.611  1.00  5.510          C  
ATOM    271  CD2 LEU A  18     -14.609  -3.524  -8.507  1.00  5.510          C  
ATOM    272  H   LEU A  18     -13.441  -6.016  -4.449  1.00  4.680          H  
ATOM    273  HA  LEU A  18     -14.924  -7.331  -6.486  1.00  4.740          H  
ATOM    274 1HB  LEU A  18     -14.935  -4.887  -6.152  1.00  6.610          H  
ATOM    275 2HB  LEU A  18     -13.236  -4.795  -6.611  1.00  6.610          H  
ATOM    276  HG  LEU A  18     -13.855  -5.483  -8.954  1.00  6.610          H  
ATOM    277 1HD1 LEU A  18     -16.189  -5.491  -9.649  1.00  6.610          H  
ATOM    278 2HD1 LEU A  18     -15.877  -6.774  -8.467  1.00  6.610          H  
ATOM    279 3HD1 LEU A  18     -16.701  -5.281  -7.960  1.00  6.610          H  
ATOM    280 1HD2 LEU A  18     -14.868  -3.302  -9.544  1.00  6.610          H  
ATOM    281 2HD2 LEU A  18     -15.343  -3.065  -7.846  1.00  6.610          H  
ATOM    282 3HD2 LEU A  18     -13.620  -3.109  -8.291  1.00  6.610          H  
ATOM    283  N   MET A  19     -11.684  -7.094  -7.113  1.00  3.270          N  
ATOM    284  CA  MET A  19     -10.639  -7.639  -7.965  1.00  2.950          C  
ATOM    285  C   MET A  19     -10.600  -9.152  -7.832  1.00  2.650          C  
ATOM    286  O   MET A  19     -10.482  -9.861  -8.839  1.00  2.550          O  
ATOM    287  CB  MET A  19      -9.308  -6.991  -7.637  1.00  4.260          C  
ATOM    288  CG  MET A  19      -9.163  -5.508  -7.987  1.00  4.260          C  
ATOM    289  SD  MET A  19      -9.327  -5.178  -9.751  1.00  4.260          S  
ATOM    290  CE  MET A  19     -11.006  -4.571  -9.874  1.00  4.260          C  
ATOM    291  H   MET A  19     -11.452  -6.456  -6.349  1.00  3.920          H  
ATOM    292  HA  MET A  19     -10.885  -7.421  -8.999  1.00  3.540          H  
ATOM    293 1HB  MET A  19      -9.147  -7.083  -6.577  1.00  5.110          H  
ATOM    294 2HB  MET A  19      -8.528  -7.500  -8.143  1.00  5.110          H  
ATOM    295 1HG  MET A  19      -9.934  -4.947  -7.462  1.00  5.110          H  
ATOM    296 2HG  MET A  19      -8.192  -5.138  -7.663  1.00  5.110          H  
ATOM    297 1HE  MET A  19     -11.227  -4.312 -10.908  1.00  5.110          H  
ATOM    298 2HE  MET A  19     -11.692  -5.322  -9.537  1.00  5.110          H  
ATOM    299 3HE  MET A  19     -11.116  -3.683  -9.252  1.00  5.110          H  
ATOM    300  N   HIS A  20     -10.766  -9.664  -6.608  1.00  2.600          N  
ATOM    301  CA  HIS A  20     -10.819 -11.096  -6.373  1.00  2.370          C  
ATOM    302  C   HIS A  20     -11.894 -11.785  -7.203  1.00  2.490          C  
ATOM    303  O   HIS A  20     -11.641 -12.794  -7.863  1.00  2.360          O  
ATOM    304  CB  HIS A  20     -11.045 -11.372  -4.883  1.00  3.410          C  
ATOM    305  CG  HIS A  20     -11.496 -12.769  -4.527  1.00  3.410          C  
ATOM    306  ND1 HIS A  20     -10.671 -13.875  -4.501  1.00  3.410          N  
ATOM    307  CD2 HIS A  20     -12.726 -13.209  -4.181  1.00  3.410          C  
ATOM    308  CE1 HIS A  20     -11.379 -14.932  -4.160  1.00  3.410          C  
ATOM    309  NE2 HIS A  20     -12.630 -14.555  -3.960  1.00  3.410          N  
ATOM    310  H   HIS A  20     -10.814  -9.041  -5.795  1.00  3.120          H  
ATOM    311  HA  HIS A  20      -9.860 -11.499  -6.648  1.00  2.840          H  
ATOM    312 1HB  HIS A  20     -10.109 -11.186  -4.368  1.00  4.090          H  
ATOM    313 2HB  HIS A  20     -11.766 -10.678  -4.489  1.00  4.090          H  
ATOM    314  HD1 HIS A  20      -9.652 -13.923  -4.571  1.00  4.090          H  
ATOM    315  HD2 HIS A  20     -13.683 -12.700  -4.068  1.00  4.090          H  
ATOM    316  HE1 HIS A  20     -10.900 -15.906  -4.091  1.00  4.090          H  
ATOM    317  N   GLU A  21     -13.111 -11.249  -7.149  1.00  2.870          N  
ATOM    318  CA  GLU A  21     -14.232 -11.825  -7.876  1.00  3.030          C  
ATOM    319  C   GLU A  21     -14.084 -11.838  -9.405  1.00  3.050          C  
ATOM    320  O   GLU A  21     -14.554 -12.777 -10.057  1.00  3.070          O  
ATOM    321  CB  GLU A  21     -15.512 -11.059  -7.527  1.00  4.180          C  
ATOM    322  CG  GLU A  21     -16.016 -11.270  -6.106  1.00  4.180          C  
ATOM    323  CD  GLU A  21     -17.209 -10.413  -5.788  1.00  4.180          C  
ATOM    324  OE1 GLU A  21     -17.576  -9.623  -6.627  1.00  4.180          O  
ATOM    325  OE2 GLU A  21     -17.750 -10.543  -4.716  1.00  4.180          O  
ATOM    326  H   GLU A  21     -13.265 -10.434  -6.546  1.00  3.440          H  
ATOM    327  HA  GLU A  21     -14.344 -12.851  -7.543  1.00  3.640          H  
ATOM    328 1HB  GLU A  21     -15.328  -9.990  -7.655  1.00  5.010          H  
ATOM    329 2HB  GLU A  21     -16.304 -11.341  -8.219  1.00  5.010          H  
ATOM    330 1HG  GLU A  21     -16.290 -12.319  -5.983  1.00  5.010          H  
ATOM    331 2HG  GLU A  21     -15.215 -11.055  -5.405  1.00  5.010          H  
ATOM    332  N   ILE A  22     -13.467 -10.803  -9.981  1.00  3.130          N  
ATOM    333  CA  ILE A  22     -13.373 -10.704 -11.440  1.00  3.320          C  
ATOM    334  C   ILE A  22     -12.128 -11.323 -12.111  1.00  3.130          C  
ATOM    335  O   ILE A  22     -12.247 -11.997 -13.135  1.00  3.350          O  
ATOM    336  CB  ILE A  22     -13.470  -9.217 -11.873  1.00  4.570          C  
ATOM    337  CG1 ILE A  22     -14.820  -8.563 -11.333  1.00  4.570          C  
ATOM    338  CG2 ILE A  22     -13.362  -9.086 -13.421  1.00  4.570          C  
ATOM    339  CD1 ILE A  22     -16.129  -9.226 -11.755  1.00  4.570          C  
ATOM    340  H   ILE A  22     -13.124 -10.046  -9.377  1.00  3.760          H  
ATOM    341  HA  ILE A  22     -14.225 -11.231 -11.853  1.00  3.980          H  
ATOM    342  HB  ILE A  22     -12.651  -8.663 -11.408  1.00  5.490          H  
ATOM    343 1HG1 ILE A  22     -14.789  -8.565 -10.244  1.00  5.490          H  
ATOM    344 2HG1 ILE A  22     -14.848  -7.526 -11.672  1.00  5.490          H  
ATOM    345 1HG2 ILE A  22     -13.418  -8.034 -13.692  1.00  5.490          H  
ATOM    346 2HG2 ILE A  22     -12.416  -9.488 -13.780  1.00  5.490          H  
ATOM    347 3HG2 ILE A  22     -14.174  -9.627 -13.899  1.00  5.490          H  
ATOM    348 1HD1 ILE A  22     -16.958  -8.673 -11.314  1.00  5.490          H  
ATOM    349 2HD1 ILE A  22     -16.229  -9.218 -12.837  1.00  5.490          H  
ATOM    350 3HD1 ILE A  22     -16.166 -10.252 -11.395  1.00  5.490          H  
ATOM    351  N   ASN A  23     -10.933 -11.010 -11.621  1.00  2.830          N  
ATOM    352  CA  ASN A  23      -9.695 -11.450 -12.276  1.00  2.780          C  
ATOM    353  C   ASN A  23      -8.956 -12.580 -11.544  1.00  2.420          C  
ATOM    354  O   ASN A  23      -8.795 -12.521 -10.331  1.00  2.160          O  
ATOM    355  CB  ASN A  23      -8.814 -10.247 -12.561  1.00  3.910          C  
ATOM    356  CG  ASN A  23      -7.552 -10.624 -13.217  1.00  3.910          C  
ATOM    357  OD1 ASN A  23      -6.661 -11.167 -12.551  1.00  3.910          O  
ATOM    358  ND2 ASN A  23      -7.425 -10.369 -14.502  1.00  3.910          N  
ATOM    359  H   ASN A  23     -10.881 -10.473 -10.750  1.00  3.400          H  
ATOM    360  HA  ASN A  23      -9.960 -11.862 -13.243  1.00  3.340          H  
ATOM    361 1HB  ASN A  23      -9.353  -9.575 -13.224  1.00  4.690          H  
ATOM    362 2HB  ASN A  23      -8.608  -9.702 -11.665  1.00  4.690          H  
ATOM    363 1HD2 ASN A  23      -6.581 -10.617 -14.984  1.00  4.690          H  
ATOM    364 2HD2 ASN A  23      -8.169  -9.940 -15.016  1.00  4.690          H  
ATOM    365  N   GLU A  24      -8.499 -13.599 -12.295  1.00  2.530          N  
ATOM    366  CA  GLU A  24      -7.805 -14.775 -11.724  1.00  2.390          C  
ATOM    367  C   GLU A  24      -6.480 -14.447 -11.019  1.00  2.330          C  
ATOM    368  O   GLU A  24      -6.063 -15.143 -10.082  1.00  2.190          O  
ATOM    369  CB  GLU A  24      -7.538 -15.816 -12.812  1.00  3.400          C  
ATOM    370  CG  GLU A  24      -8.789 -16.520 -13.352  1.00  3.400          C  
ATOM    371  CD  GLU A  24      -9.495 -17.404 -12.355  1.00  3.400          C  
ATOM    372  OE1 GLU A  24      -8.846 -18.236 -11.767  1.00  3.400          O  
ATOM    373  OE2 GLU A  24     -10.683 -17.248 -12.184  1.00  3.400          O  
ATOM    374  H   GLU A  24      -8.639 -13.570 -13.307  1.00  3.040          H  
ATOM    375  HA  GLU A  24      -8.473 -15.228 -10.997  1.00  2.870          H  
ATOM    376 1HB  GLU A  24      -7.035 -15.335 -13.654  1.00  4.080          H  
ATOM    377 2HB  GLU A  24      -6.864 -16.577 -12.423  1.00  4.080          H  
ATOM    378 1HG  GLU A  24      -9.486 -15.769 -13.723  1.00  4.080          H  
ATOM    379 2HG  GLU A  24      -8.491 -17.133 -14.184  1.00  4.080          H  
ATOM    380  N   LEU A  25      -5.759 -13.434 -11.495  1.00  2.530          N  
ATOM    381  CA  LEU A  25      -4.517 -13.075 -10.848  1.00  2.500          C  
ATOM    382  C   LEU A  25      -4.839 -12.575  -9.477  1.00  2.140          C  
ATOM    383  O   LEU A  25      -4.271 -13.015  -8.470  1.00  2.100          O  
ATOM    384  CB  LEU A  25      -3.828 -11.907 -11.557  1.00  3.510          C  
ATOM    385  CG  LEU A  25      -2.565 -11.399 -10.924  1.00  3.510          C  
ATOM    386  CD1 LEU A  25      -1.500 -12.450 -11.005  1.00  3.510          C  
ATOM    387  CD2 LEU A  25      -2.197 -10.124 -11.573  1.00  3.510          C  
ATOM    388  H   LEU A  25      -6.085 -12.861 -12.267  1.00  3.040          H  
ATOM    389  HA  LEU A  25      -3.887 -13.955 -10.780  1.00  3.000          H  
ATOM    390 1HB  LEU A  25      -3.605 -12.201 -12.581  1.00  4.210          H  
ATOM    391 2HB  LEU A  25      -4.494 -11.066 -11.584  1.00  4.210          H  
ATOM    392  HG  LEU A  25      -2.737 -11.204  -9.871  1.00  4.210          H  
ATOM    393 1HD1 LEU A  25      -0.607 -12.116 -10.545  1.00  4.210          H  
ATOM    394 2HD1 LEU A  25      -1.816 -13.347 -10.511  1.00  4.210          H  
ATOM    395 3HD1 LEU A  25      -1.308 -12.651 -12.042  1.00  4.210          H  
ATOM    396 1HD2 LEU A  25      -1.337  -9.763 -11.123  1.00  4.210          H  
ATOM    397 2HD2 LEU A  25      -2.018 -10.280 -12.608  1.00  4.210          H  
ATOM    398 3HD2 LEU A  25      -2.997  -9.394 -11.455  1.00  4.210          H  
ATOM    399  N   THR A  26      -5.790 -11.642  -9.452  1.00  2.060          N  
ATOM    400  CA  THR A  26      -6.182 -11.013  -8.215  1.00  1.910          C  
ATOM    401  C   THR A  26      -6.994 -11.959  -7.339  1.00  1.730          C  
ATOM    402  O   THR A  26      -6.936 -11.876  -6.111  1.00  1.740          O  
ATOM    403  CB  THR A  26      -6.913  -9.701  -8.528  1.00  2.730          C  
ATOM    404  OG1 THR A  26      -8.001  -9.959  -9.398  1.00  2.730          O  
ATOM    405  CG2 THR A  26      -5.944  -8.706  -9.196  1.00  2.730          C  
ATOM    406  H   THR A  26      -6.233 -11.366 -10.339  1.00  2.470          H  
ATOM    407  HA  THR A  26      -5.280 -10.753  -7.669  1.00  2.290          H  
ATOM    408  HB  THR A  26      -7.294  -9.284  -7.619  1.00  3.280          H  
ATOM    409  HG1 THR A  26      -8.779 -10.321  -8.922  1.00  3.280          H  
ATOM    410 1HG2 THR A  26      -6.466  -7.773  -9.418  1.00  3.280          H  
ATOM    411 2HG2 THR A  26      -5.119  -8.501  -8.528  1.00  3.280          H  
ATOM    412 3HG2 THR A  26      -5.563  -9.131 -10.123  1.00  3.280          H  
ATOM    413  N   LYS A  27      -7.645 -12.959  -7.937  1.00  1.730          N  
ATOM    414  CA  LYS A  27      -8.388 -13.952  -7.181  1.00  1.710          C  
ATOM    415  C   LYS A  27      -7.465 -14.546  -6.134  1.00  1.810          C  
ATOM    416  O   LYS A  27      -7.828 -14.630  -4.955  1.00  2.010          O  
ATOM    417  CB  LYS A  27      -8.940 -15.035  -8.096  1.00  2.400          C  
ATOM    418  CG  LYS A  27      -9.800 -16.088  -7.432  1.00  2.400          C  
ATOM    419  CD  LYS A  27     -10.290 -17.097  -8.468  1.00  2.400          C  
ATOM    420  CE  LYS A  27     -11.141 -18.189  -7.839  1.00  2.400          C  
ATOM    421  NZ  LYS A  27     -11.605 -19.172  -8.860  1.00  2.400          N  
ATOM    422  H   LYS A  27      -7.715 -12.963  -8.954  1.00  2.080          H  
ATOM    423  HA  LYS A  27      -9.217 -13.493  -6.683  1.00  2.050          H  
ATOM    424 1HB  LYS A  27      -9.545 -14.559  -8.871  1.00  2.880          H  
ATOM    425 2HB  LYS A  27      -8.119 -15.542  -8.587  1.00  2.880          H  
ATOM    426 1HG  LYS A  27      -9.242 -16.594  -6.646  1.00  2.880          H  
ATOM    427 2HG  LYS A  27     -10.663 -15.591  -6.991  1.00  2.880          H  
ATOM    428 1HD  LYS A  27     -10.879 -16.578  -9.231  1.00  2.880          H  
ATOM    429 2HD  LYS A  27      -9.430 -17.556  -8.966  1.00  2.880          H  
ATOM    430 1HE  LYS A  27     -10.558 -18.712  -7.083  1.00  2.880          H  
ATOM    431 2HE  LYS A  27     -12.010 -17.733  -7.366  1.00  2.880          H  
ATOM    432 1HZ  LYS A  27     -12.169 -19.880  -8.421  1.00  2.880          H  
ATOM    433 2HZ  LYS A  27     -12.153 -18.694  -9.568  1.00  2.880          H  
ATOM    434 3HZ  LYS A  27     -10.803 -19.610  -9.301  1.00  2.880          H  
ATOM    435  N   SER A  28      -6.264 -14.919  -6.582  1.00  1.930          N  
ATOM    436  CA  SER A  28      -5.239 -15.464  -5.707  1.00  2.230          C  
ATOM    437  C   SER A  28      -4.561 -14.403  -4.827  1.00  2.140          C  
ATOM    438  O   SER A  28      -4.563 -14.511  -3.593  1.00  2.410          O  
ATOM    439  CB  SER A  28      -4.182 -16.150  -6.559  1.00  3.000          C  
ATOM    440  OG  SER A  28      -3.151 -16.686  -5.777  1.00  3.000          O  
ATOM    441  H   SER A  28      -6.082 -14.849  -7.589  1.00  2.320          H  
ATOM    442  HA  SER A  28      -5.705 -16.203  -5.059  1.00  2.680          H  
ATOM    443 1HB  SER A  28      -4.644 -16.939  -7.146  1.00  3.600          H  
ATOM    444 2HB  SER A  28      -3.765 -15.426  -7.262  1.00  3.600          H  
ATOM    445  HG  SER A  28      -2.542 -17.091  -6.403  1.00  3.600          H  
ATOM    446  N   TYR A  29      -4.012 -13.352  -5.441  1.00  1.900          N  
ATOM    447  CA  TYR A  29      -3.205 -12.408  -4.677  1.00  1.910          C  
ATOM    448  C   TYR A  29      -3.929 -11.454  -3.744  1.00  2.070          C  
ATOM    449  O   TYR A  29      -3.370 -11.080  -2.711  1.00  2.340          O  
ATOM    450  CB  TYR A  29      -2.305 -11.642  -5.608  1.00  2.670          C  
ATOM    451  CG  TYR A  29      -1.177 -12.506  -6.163  1.00  2.670          C  
ATOM    452  CD1 TYR A  29      -1.262 -13.002  -7.425  1.00  2.670          C  
ATOM    453  CD2 TYR A  29      -0.070 -12.804  -5.403  1.00  2.670          C  
ATOM    454  CE1 TYR A  29      -0.290 -13.784  -7.933  1.00  2.670          C  
ATOM    455  CE2 TYR A  29       0.930 -13.603  -5.936  1.00  2.670          C  
ATOM    456  CZ  TYR A  29       0.807 -14.081  -7.204  1.00  2.670          C  
ATOM    457  OH  TYR A  29       1.775 -14.853  -7.769  1.00  2.670          O  
ATOM    458  H   TYR A  29      -4.087 -13.264  -6.462  1.00  2.280          H  
ATOM    459  HA  TYR A  29      -2.557 -12.994  -4.042  1.00  2.290          H  
ATOM    460 1HB  TYR A  29      -2.897 -11.256  -6.440  1.00  3.200          H  
ATOM    461 2HB  TYR A  29      -1.873 -10.800  -5.073  1.00  3.200          H  
ATOM    462  HD1 TYR A  29      -2.095 -12.774  -8.030  1.00  3.200          H  
ATOM    463  HD2 TYR A  29       0.015 -12.411  -4.389  1.00  3.200          H  
ATOM    464  HE1 TYR A  29      -0.387 -14.165  -8.930  1.00  3.200          H  
ATOM    465  HE2 TYR A  29       1.809 -13.850  -5.351  1.00  3.200          H  
ATOM    466  HH  TYR A  29       2.566 -14.861  -7.201  1.00  3.200          H  
ATOM    467  N   LYS A  30      -5.153 -11.050  -4.050  1.00  2.110          N  
ATOM    468  CA  LYS A  30      -5.794 -10.125  -3.140  1.00  2.550          C  
ATOM    469  C   LYS A  30      -6.126 -10.830  -1.846  1.00  2.770          C  
ATOM    470  O   LYS A  30      -5.978 -10.245  -0.768  1.00  3.140          O  
ATOM    471  CB  LYS A  30      -7.051  -9.543  -3.746  1.00  3.390          C  
ATOM    472  CG  LYS A  30      -6.839  -8.579  -4.886  1.00  3.390          C  
ATOM    473  CD  LYS A  30      -6.116  -7.335  -4.430  1.00  3.390          C  
ATOM    474  CE  LYS A  30      -6.317  -6.176  -5.396  1.00  3.390          C  
ATOM    475  NZ  LYS A  30      -5.685  -4.934  -4.904  1.00  3.390          N  
ATOM    476  H   LYS A  30      -5.638 -11.365  -4.890  1.00  2.530          H  
ATOM    477  HA  LYS A  30      -5.097  -9.324  -2.904  1.00  3.060          H  
ATOM    478 1HB  LYS A  30      -7.675 -10.356  -4.120  1.00  4.070          H  
ATOM    479 2HB  LYS A  30      -7.622  -9.035  -2.978  1.00  4.070          H  
ATOM    480 1HG  LYS A  30      -6.225  -9.067  -5.637  1.00  4.070          H  
ATOM    481 2HG  LYS A  30      -7.798  -8.331  -5.310  1.00  4.070          H  
ATOM    482 1HD  LYS A  30      -6.447  -7.072  -3.446  1.00  4.070          H  
ATOM    483 2HD  LYS A  30      -5.049  -7.536  -4.386  1.00  4.070          H  
ATOM    484 1HE  LYS A  30      -5.923  -6.424  -6.376  1.00  4.070          H  
ATOM    485 2HE  LYS A  30      -7.377  -5.994  -5.482  1.00  4.070          H  
ATOM    486 1HZ  LYS A  30      -5.868  -4.182  -5.552  1.00  4.070          H  
ATOM    487 2HZ  LYS A  30      -6.106  -4.728  -3.970  1.00  4.070          H  
ATOM    488 3HZ  LYS A  30      -4.666  -5.017  -4.830  1.00  4.070          H  
ATOM    489  N   MET A  31      -6.549 -12.086  -1.932  1.00  2.710          N  
ATOM    490  CA  MET A  31      -6.869 -12.800  -0.721  1.00  3.150          C  
ATOM    491  C   MET A  31      -5.599 -13.138   0.047  1.00  3.210          C  
ATOM    492  O   MET A  31      -5.603 -13.092   1.271  1.00  3.630          O  
ATOM    493  CB  MET A  31      -7.734 -13.995  -1.024  1.00  4.230          C  
ATOM    494  CG  MET A  31      -9.114 -13.601  -1.579  1.00  4.230          C  
ATOM    495  SD  MET A  31     -10.120 -12.528  -0.472  1.00  4.230          S  
ATOM    496  CE  MET A  31      -9.916 -10.832  -1.135  1.00  4.230          C  
ATOM    497  H   MET A  31      -6.684 -12.521  -2.840  1.00  3.250          H  
ATOM    498  HA  MET A  31      -7.448 -12.141  -0.080  1.00  3.780          H  
ATOM    499 1HB  MET A  31      -7.236 -14.618  -1.774  1.00  5.080          H  
ATOM    500 2HB  MET A  31      -7.872 -14.596  -0.126  1.00  5.080          H  
ATOM    501 1HG  MET A  31      -8.961 -13.072  -2.513  1.00  5.080          H  
ATOM    502 2HG  MET A  31      -9.681 -14.506  -1.783  1.00  5.080          H  
ATOM    503 1HE  MET A  31     -10.494 -10.137  -0.529  1.00  5.080          H  
ATOM    504 2HE  MET A  31      -8.877 -10.536  -1.108  1.00  5.080          H  
ATOM    505 3HE  MET A  31     -10.274 -10.787  -2.147  1.00  5.080          H  
ATOM    506  N   LEU A  32      -4.475 -13.379  -0.647  1.00  2.880          N  
ATOM    507  CA  LEU A  32      -3.234 -13.624   0.095  1.00  3.050          C  
ATOM    508  C   LEU A  32      -2.892 -12.403   0.953  1.00  3.130          C  
ATOM    509  O   LEU A  32      -2.442 -12.541   2.100  1.00  3.470          O  
ATOM    510  CB  LEU A  32      -2.068 -13.908  -0.857  1.00  4.200          C  
ATOM    511  CG  LEU A  32      -2.049 -15.262  -1.623  1.00  4.200          C  
ATOM    512  CD1 LEU A  32      -0.956 -15.215  -2.678  1.00  4.200          C  
ATOM    513  CD2 LEU A  32      -1.772 -16.432  -0.669  1.00  4.200          C  
ATOM    514  H   LEU A  32      -4.498 -13.465  -1.669  1.00  3.460          H  
ATOM    515  HA  LEU A  32      -3.387 -14.470   0.758  1.00  3.660          H  
ATOM    516 1HB  LEU A  32      -2.047 -13.113  -1.600  1.00  5.040          H  
ATOM    517 2HB  LEU A  32      -1.182 -13.829  -0.296  1.00  5.040          H  
ATOM    518  HG  LEU A  32      -2.994 -15.416  -2.100  1.00  5.040          H  
ATOM    519 1HD1 LEU A  32      -0.960 -16.146  -3.225  1.00  5.040          H  
ATOM    520 2HD1 LEU A  32      -1.131 -14.426  -3.354  1.00  5.040          H  
ATOM    521 3HD1 LEU A  32       0.004 -15.068  -2.206  1.00  5.040          H  
ATOM    522 1HD2 LEU A  32      -1.764 -17.359  -1.244  1.00  5.040          H  
ATOM    523 2HD2 LEU A  32      -0.815 -16.296  -0.203  1.00  5.040          H  
ATOM    524 3HD2 LEU A  32      -2.548 -16.493   0.092  1.00  5.040          H  
ATOM    525  N   HIS A  33      -3.156 -11.201   0.413  1.00  2.960          N  
ATOM    526  CA  HIS A  33      -2.916  -9.978   1.167  1.00  3.240          C  
ATOM    527  C   HIS A  33      -3.877  -9.869   2.358  1.00  3.750          C  
ATOM    528  O   HIS A  33      -3.450  -9.508   3.464  1.00  4.070          O  
ATOM    529  CB  HIS A  33      -3.038  -8.738   0.266  1.00  4.420          C  
ATOM    530  CG  HIS A  33      -1.923  -8.618  -0.741  1.00  4.420          C  
ATOM    531  ND1 HIS A  33      -1.605  -7.433  -1.362  1.00  4.420          N  
ATOM    532  CD2 HIS A  33      -1.076  -9.546  -1.245  1.00  4.420          C  
ATOM    533  CE1 HIS A  33      -0.571  -7.634  -2.164  1.00  4.420          C  
ATOM    534  NE2 HIS A  33      -0.232  -8.908  -2.095  1.00  4.420          N  
ATOM    535  H   HIS A  33      -3.467 -11.158  -0.566  1.00  3.550          H  
ATOM    536  HA  HIS A  33      -1.920  -9.994   1.578  1.00  3.890          H  
ATOM    537 1HB  HIS A  33      -3.982  -8.772  -0.278  1.00  5.310          H  
ATOM    538 2HB  HIS A  33      -3.046  -7.841   0.880  1.00  5.310          H  
ATOM    539  HD1 HIS A  33      -2.244  -6.674  -1.490  1.00  5.310          H  
ATOM    540  HD2 HIS A  33      -0.951 -10.615  -1.077  1.00  5.310          H  
ATOM    541  HE1 HIS A  33      -0.142  -6.815  -2.745  1.00  5.310          H  
ATOM    542  N   GLU A  34      -5.153 -10.233   2.158  1.00  3.900          N  
ATOM    543  CA  GLU A  34      -6.127 -10.205   3.252  1.00  4.500          C  
ATOM    544  C   GLU A  34      -5.736 -11.188   4.357  1.00  4.750          C  
ATOM    545  O   GLU A  34      -5.921 -10.910   5.542  1.00  5.220          O  
ATOM    546  CB  GLU A  34      -7.543 -10.506   2.743  1.00  6.060          C  
ATOM    547  CG  GLU A  34      -8.188  -9.385   1.910  1.00  6.060          C  
ATOM    548  CD  GLU A  34      -8.479  -8.165   2.740  1.00  6.060          C  
ATOM    549  OE1 GLU A  34      -9.011  -8.344   3.809  1.00  6.060          O  
ATOM    550  OE2 GLU A  34      -8.181  -7.064   2.326  1.00  6.060          O  
ATOM    551  H   GLU A  34      -5.458 -10.464   1.205  1.00  4.680          H  
ATOM    552  HA  GLU A  34      -6.132  -9.202   3.682  1.00  5.400          H  
ATOM    553 1HB  GLU A  34      -7.523 -11.406   2.135  1.00  7.270          H  
ATOM    554 2HB  GLU A  34      -8.196 -10.710   3.590  1.00  7.270          H  
ATOM    555 1HG  GLU A  34      -7.521  -9.113   1.092  1.00  7.270          H  
ATOM    556 2HG  GLU A  34      -9.113  -9.756   1.484  1.00  7.270          H  
ATOM    557  N   VAL A  35      -5.154 -12.330   3.987  1.00  4.530          N  
ATOM    558  CA  VAL A  35      -4.708 -13.289   4.986  1.00  4.930          C  
ATOM    559  C   VAL A  35      -3.591 -12.691   5.826  1.00  4.910          C  
ATOM    560  O   VAL A  35      -3.734 -12.586   7.051  1.00  5.450          O  
ATOM    561  CB  VAL A  35      -4.224 -14.606   4.317  1.00  6.740          C  
ATOM    562  CG1 VAL A  35      -3.535 -15.539   5.330  1.00  6.740          C  
ATOM    563  CG2 VAL A  35      -5.417 -15.330   3.723  1.00  6.740          C  
ATOM    564  H   VAL A  35      -5.082 -12.529   2.985  1.00  5.440          H  
ATOM    565  HA  VAL A  35      -5.549 -13.520   5.639  1.00  5.920          H  
ATOM    566  HB  VAL A  35      -3.509 -14.365   3.533  1.00  8.090          H  
ATOM    567 1HG1 VAL A  35      -3.220 -16.439   4.818  1.00  8.090          H  
ATOM    568 2HG1 VAL A  35      -2.660 -15.052   5.754  1.00  8.090          H  
ATOM    569 3HG1 VAL A  35      -4.231 -15.797   6.126  1.00  8.090          H  
ATOM    570 1HG2 VAL A  35      -5.085 -16.245   3.236  1.00  8.090          H  
ATOM    571 2HG2 VAL A  35      -6.121 -15.573   4.517  1.00  8.090          H  
ATOM    572 3HG2 VAL A  35      -5.909 -14.701   3.000  1.00  8.090          H  
ATOM    573  N   GLU A  36      -2.527 -12.194   5.179  1.00  4.380          N  
ATOM    574  CA  GLU A  36      -1.366 -11.665   5.906  1.00  4.420          C  
ATOM    575  C   GLU A  36      -1.697 -10.492   6.801  1.00  4.800          C  
ATOM    576  O   GLU A  36      -1.152 -10.380   7.904  1.00  5.110          O  
ATOM    577  CB  GLU A  36      -0.234 -11.345   4.951  1.00  6.170          C  
ATOM    578  CG  GLU A  36       0.474 -12.617   4.431  1.00  6.170          C  
ATOM    579  CD  GLU A  36       1.203 -13.357   5.499  1.00  6.170          C  
ATOM    580  OE1 GLU A  36       0.707 -14.349   5.913  1.00  6.170          O  
ATOM    581  OE2 GLU A  36       2.285 -12.954   5.876  1.00  6.170          O  
ATOM    582  H   GLU A  36      -2.499 -12.259   4.154  1.00  5.260          H  
ATOM    583  HA  GLU A  36      -0.994 -12.450   6.546  1.00  5.300          H  
ATOM    584 1HB  GLU A  36      -0.655 -10.807   4.107  1.00  7.410          H  
ATOM    585 2HB  GLU A  36       0.478 -10.694   5.424  1.00  7.410          H  
ATOM    586 1HG  GLU A  36      -0.256 -13.276   3.961  1.00  7.410          H  
ATOM    587 2HG  GLU A  36       1.208 -12.349   3.699  1.00  7.410          H  
ATOM    588  N   LYS A  37      -2.677  -9.683   6.410  1.00  4.890          N  
ATOM    589  CA  LYS A  37      -3.097  -8.565   7.236  1.00  5.470          C  
ATOM    590  C   LYS A  37      -3.237  -8.981   8.713  1.00  6.050          C  
ATOM    591  O   LYS A  37      -2.913  -8.186   9.599  1.00  6.510          O  
ATOM    592  CB  LYS A  37      -4.419  -7.999   6.725  1.00  7.430          C  
ATOM    593  CG  LYS A  37      -4.939  -6.786   7.486  1.00  7.430          C  
ATOM    594  CD  LYS A  37      -6.216  -6.263   6.848  1.00  7.430          C  
ATOM    595  CE  LYS A  37      -6.789  -5.087   7.619  1.00  7.430          C  
ATOM    596  NZ  LYS A  37      -8.027  -4.574   6.986  1.00  7.430          N  
ATOM    597  H   LYS A  37      -3.085  -9.802   5.476  1.00  5.870          H  
ATOM    598  HA  LYS A  37      -2.337  -7.787   7.174  1.00  6.560          H  
ATOM    599 1HB  LYS A  37      -4.315  -7.735   5.671  1.00  8.910          H  
ATOM    600 2HB  LYS A  37      -5.182  -8.775   6.785  1.00  8.910          H  
ATOM    601 1HG  LYS A  37      -5.150  -7.067   8.522  1.00  8.910          H  
ATOM    602 2HG  LYS A  37      -4.181  -6.003   7.489  1.00  8.910          H  
ATOM    603 1HD  LYS A  37      -6.012  -5.958   5.820  1.00  8.910          H  
ATOM    604 2HD  LYS A  37      -6.957  -7.065   6.826  1.00  8.910          H  
ATOM    605 1HE  LYS A  37      -7.018  -5.404   8.636  1.00  8.910          H  
ATOM    606 2HE  LYS A  37      -6.054  -4.284   7.656  1.00  8.910          H  
ATOM    607 1HZ  LYS A  37      -8.398  -3.772   7.533  1.00  8.910          H  
ATOM    608 2HZ  LYS A  37      -7.830  -4.264   6.046  1.00  8.910          H  
ATOM    609 3HZ  LYS A  37      -8.723  -5.303   6.953  1.00  8.910          H  
ATOM    610  N   GLU A  38      -3.774 -10.186   8.993  1.00  6.150          N  
ATOM    611  CA  GLU A  38      -3.913 -10.645  10.376  1.00  6.850          C  
ATOM    612  C   GLU A  38      -2.970 -11.830  10.680  1.00  6.770          C  
ATOM    613  O   GLU A  38      -2.446 -11.961  11.802  1.00  7.220          O  
ATOM    614  CB  GLU A  38      -5.363 -11.040  10.675  1.00  9.310          C  
ATOM    615  CG  GLU A  38      -6.374  -9.884  10.588  1.00  9.310          C  
ATOM    616  CD  GLU A  38      -7.793 -10.313  10.911  1.00  9.310          C  
ATOM    617  OE1 GLU A  38      -7.999 -11.484  11.128  1.00  9.310          O  
ATOM    618  OE2 GLU A  38      -8.661  -9.470  10.942  1.00  9.310          O  
ATOM    619  H   GLU A  38      -4.045 -10.820   8.237  1.00  7.380          H  
ATOM    620  HA  GLU A  38      -3.643  -9.824  11.041  1.00  8.220          H  
ATOM    621 1HB  GLU A  38      -5.675 -11.808   9.965  1.00 11.170          H  
ATOM    622 2HB  GLU A  38      -5.425 -11.472  11.672  1.00 11.170          H  
ATOM    623 1HG  GLU A  38      -6.072  -9.098  11.279  1.00 11.170          H  
ATOM    624 2HG  GLU A  38      -6.345  -9.470   9.578  1.00 11.170          H  
ATOM    625  N   ALA A  39      -2.724 -12.684   9.667  1.00  6.260          N  
ATOM    626  CA  ALA A  39      -1.904 -13.879   9.827  1.00  6.320          C  
ATOM    627  C   ALA A  39      -0.508 -13.515  10.263  1.00  6.220          C  
ATOM    628  O   ALA A  39       0.117 -14.305  10.957  1.00  6.600          O  
ATOM    629  CB  ALA A  39      -1.840 -14.709   8.558  1.00  8.820          C  
ATOM    630  H   ALA A  39      -3.159 -12.537   8.761  1.00  7.510          H  
ATOM    631  HA  ALA A  39      -2.355 -14.488  10.611  1.00  7.580          H  
ATOM    632 1HB  ALA A  39      -1.248 -15.602   8.741  1.00 10.590          H  
ATOM    633 2HB  ALA A  39      -2.848 -14.992   8.270  1.00 10.590          H  
ATOM    634 3HB  ALA A  39      -1.387 -14.147   7.775  1.00 10.590          H  
ATOM    635  N   GLN A  40       0.009 -12.352   9.860  1.00  5.820          N  
ATOM    636  CA  GLN A  40       1.342 -11.966  10.280  1.00  5.900          C  
ATOM    637  C   GLN A  40       1.457 -11.783  11.783  1.00  6.430          C  
ATOM    638  O   GLN A  40       2.531 -12.007  12.329  1.00  6.740          O  
ATOM    639  CB  GLN A  40       1.834 -10.720   9.556  1.00  8.230          C  
ATOM    640  CG  GLN A  40       2.128 -11.001   8.126  1.00  8.230          C  
ATOM    641  CD  GLN A  40       2.620  -9.836   7.314  1.00  8.230          C  
ATOM    642  OE1 GLN A  40       2.617  -8.671   7.734  1.00  8.230          O  
ATOM    643  NE2 GLN A  40       3.053 -10.172   6.109  1.00  8.230          N  
ATOM    644  H   GLN A  40      -0.517 -11.726   9.240  1.00  6.980          H  
ATOM    645  HA  GLN A  40       2.015 -12.769   9.995  1.00  7.080          H  
ATOM    646 1HB  GLN A  40       1.069  -9.942   9.604  1.00  9.870          H  
ATOM    647 2HB  GLN A  40       2.735 -10.342  10.035  1.00  9.870          H  
ATOM    648 1HG  GLN A  40       2.895 -11.773   8.084  1.00  9.870          H  
ATOM    649 2HG  GLN A  40       1.227 -11.371   7.665  1.00  9.870          H  
ATOM    650 1HE2 GLN A  40       3.391  -9.482   5.466  1.00  9.870          H  
ATOM    651 2HE2 GLN A  40       2.991 -11.157   5.826  1.00  9.870          H  
ATOM    652  N   SER A  41       0.393 -11.354  12.479  1.00  6.690          N  
ATOM    653  CA  SER A  41       0.532 -11.185  13.919  1.00  7.390          C  
ATOM    654  C   SER A  41       0.701 -12.559  14.546  1.00  7.940          C  
ATOM    655  O   SER A  41       1.535 -12.761  15.440  1.00  8.400          O  
ATOM    656  CB  SER A  41      -0.689 -10.493  14.504  1.00 10.070          C  
ATOM    657  OG  SER A  41      -0.795  -9.171  14.048  1.00 10.070          O  
ATOM    658  H   SER A  41      -0.516 -11.193  12.047  1.00  8.030          H  
ATOM    659  HA  SER A  41       1.421 -10.590  14.127  1.00  8.870          H  
ATOM    660 1HB  SER A  41      -1.583 -11.048  14.220  1.00 12.080          H  
ATOM    661 2HB  SER A  41      -0.627 -10.506  15.590  1.00 12.080          H  
ATOM    662  HG  SER A  41      -1.593  -8.816  14.446  1.00 12.080          H  
ATOM    663  N   GLU A  42      -0.108 -13.510  14.061  1.00  8.010          N  
ATOM    664  CA  GLU A  42      -0.051 -14.877  14.569  1.00  8.670          C  
ATOM    665  C   GLU A  42       1.266 -15.547  14.207  1.00  8.540          C  
ATOM    666  O   GLU A  42       1.928 -16.151  15.058  1.00  9.140          O  
ATOM    667  CB  GLU A  42      -1.207 -15.709  14.010  1.00 11.870          C  
ATOM    668  CG  GLU A  42      -1.223 -17.151  14.496  1.00 11.870          C  
ATOM    669  CD  GLU A  42      -2.381 -17.940  13.974  1.00 11.870          C  
ATOM    670  OE1 GLU A  42      -3.210 -17.376  13.305  1.00 11.870          O  
ATOM    671  OE2 GLU A  42      -2.439 -19.127  14.249  1.00 11.870          O  
ATOM    672  H   GLU A  42      -0.790 -13.237  13.341  1.00  9.610          H  
ATOM    673  HA  GLU A  42      -0.133 -14.849  15.653  1.00 10.400          H  
ATOM    674 1HB  GLU A  42      -2.152 -15.246  14.289  1.00 14.250          H  
ATOM    675 2HB  GLU A  42      -1.157 -15.717  12.919  1.00 14.250          H  
ATOM    676 1HG  GLU A  42      -0.308 -17.635  14.168  1.00 14.250          H  
ATOM    677 2HG  GLU A  42      -1.235 -17.158  15.585  1.00 14.250          H  
ATOM    678  N   ALA A  43       1.625 -15.456  12.931  1.00  7.850          N  
ATOM    679  CA  ALA A  43       2.833 -16.041  12.407  1.00  7.830          C  
ATOM    680  C   ALA A  43       4.049 -15.441  13.081  1.00  8.040          C  
ATOM    681  O   ALA A  43       5.025 -16.139  13.359  1.00  8.500          O  
ATOM    682  CB  ALA A  43       2.884 -15.824  10.907  1.00 10.970          C  
ATOM    683  H   ALA A  43       1.016 -14.966  12.289  1.00  9.420          H  
ATOM    684  HA  ALA A  43       2.814 -17.107  12.618  1.00  9.400          H  
ATOM    685 1HB  ALA A  43       3.768 -16.272  10.494  1.00 13.160          H  
ATOM    686 2HB  ALA A  43       2.004 -16.269  10.452  1.00 13.160          H  
ATOM    687 3HB  ALA A  43       2.895 -14.765  10.704  1.00 13.160          H  
ATOM    688  N   ALA A  44       4.039 -14.136  13.356  1.00  7.860          N  
ATOM    689  CA  ALA A  44       5.188 -13.569  14.019  1.00  8.300          C  
ATOM    690  C   ALA A  44       5.331 -14.161  15.408  1.00  9.100          C  
ATOM    691  O   ALA A  44       6.415 -14.602  15.793  1.00  9.610          O  
ATOM    692  CB  ALA A  44       5.060 -12.065  14.101  1.00 11.440          C  
ATOM    693  H   ALA A  44       3.268 -13.525  13.081  1.00  9.430          H  
ATOM    694  HA  ALA A  44       6.076 -13.822  13.444  1.00  9.960          H  
ATOM    695 1HB  ALA A  44       5.938 -11.649  14.590  1.00 13.730          H  
ATOM    696 2HB  ALA A  44       4.974 -11.655  13.095  1.00 13.730          H  
ATOM    697 3HB  ALA A  44       4.166 -11.810  14.673  1.00 13.730          H  
ATOM    698  N   ALA A  45       4.216 -14.264  16.144  1.00  9.310          N  
ATOM    699  CA  ALA A  45       4.248 -14.797  17.500  1.00 10.160          C  
ATOM    700  C   ALA A  45       4.767 -16.227  17.529  1.00 10.600          C  
ATOM    701  O   ALA A  45       5.501 -16.622  18.439  1.00 11.310          O  
ATOM    702  CB  ALA A  45       2.854 -14.752  18.097  1.00 13.880          C  
ATOM    703  H   ALA A  45       3.329 -13.895  15.783  1.00 11.170          H  
ATOM    704  HA  ALA A  45       4.918 -14.178  18.092  1.00 12.190          H  
ATOM    705 1HB  ALA A  45       2.882 -15.127  19.118  1.00 16.660          H  
ATOM    706 2HB  ALA A  45       2.493 -13.723  18.092  1.00 16.660          H  
ATOM    707 3HB  ALA A  45       2.186 -15.372  17.500  1.00 16.660          H  
ATOM    708  N   LYS A  46       4.402 -16.990  16.507  1.00 10.250          N  
ATOM    709  CA  LYS A  46       4.785 -18.382  16.378  1.00 10.720          C  
ATOM    710  C   LYS A  46       6.098 -18.633  15.629  1.00 10.670          C  
ATOM    711  O   LYS A  46       6.473 -19.793  15.442  1.00 11.130          O  
ATOM    712  CB  LYS A  46       3.644 -19.149  15.721  1.00 14.820          C  
ATOM    713  CG  LYS A  46       2.396 -19.231  16.588  1.00 14.820          C  
ATOM    714  CD  LYS A  46       1.263 -19.977  15.901  1.00 14.820          C  
ATOM    715  CE  LYS A  46       0.062 -20.116  16.840  1.00 14.820          C  
ATOM    716  NZ  LYS A  46      -1.113 -20.765  16.184  1.00 14.820          N  
ATOM    717  H   LYS A  46       3.755 -16.587  15.821  1.00 12.300          H  
ATOM    718  HA  LYS A  46       4.914 -18.778  17.383  1.00 12.860          H  
ATOM    719 1HB  LYS A  46       3.370 -18.644  14.793  1.00 17.780          H  
ATOM    720 2HB  LYS A  46       3.967 -20.157  15.476  1.00 17.780          H  
ATOM    721 1HG  LYS A  46       2.642 -19.727  17.526  1.00 17.780          H  
ATOM    722 2HG  LYS A  46       2.058 -18.218  16.813  1.00 17.780          H  
ATOM    723 1HD  LYS A  46       0.959 -19.432  15.009  1.00 17.780          H  
ATOM    724 2HD  LYS A  46       1.603 -20.966  15.601  1.00 17.780          H  
ATOM    725 1HE  LYS A  46       0.364 -20.723  17.690  1.00 17.780          H  
ATOM    726 2HE  LYS A  46      -0.234 -19.129  17.195  1.00 17.780          H  
ATOM    727 1HZ  LYS A  46      -1.867 -20.840  16.847  1.00 17.780          H  
ATOM    728 2HZ  LYS A  46      -1.441 -20.185  15.388  1.00 17.780          H  
ATOM    729 3HZ  LYS A  46      -0.868 -21.683  15.854  1.00 17.780          H  
ATOM    730  N   GLY A  47       6.776 -17.583  15.152  1.00 10.240          N  
ATOM    731  CA  GLY A  47       8.018 -17.775  14.414  1.00 10.320          C  
ATOM    732  C   GLY A  47       7.848 -18.406  13.026  1.00  9.860          C  
ATOM    733  O   GLY A  47       8.706 -19.188  12.605  1.00 10.100          O  
ATOM    734  H   GLY A  47       6.470 -16.627  15.367  1.00 12.290          H  
ATOM    735 1HA  GLY A  47       8.490 -16.799  14.301  1.00 12.380          H  
ATOM    736 2HA  GLY A  47       8.696 -18.380  15.011  1.00 12.380          H  
ATOM    737  N   ILE A  48       6.736 -18.130  12.337  1.00  9.300          N  
ATOM    738  CA  ILE A  48       6.462 -18.734  11.028  1.00  8.970          C  
ATOM    739  C   ILE A  48       6.679 -17.742   9.865  1.00  8.830          C  
ATOM    740  O   ILE A  48       6.031 -16.700   9.776  1.00  8.860          O  
ATOM    741  CB  ILE A  48       5.005 -19.244  10.990  1.00 12.690          C  
ATOM    742  CG1 ILE A  48       4.771 -20.251  12.138  1.00 12.690          C  
ATOM    743  CG2 ILE A  48       4.757 -19.938   9.648  1.00 12.690          C  
ATOM    744  CD1 ILE A  48       3.314 -20.599  12.384  1.00 12.690          C  
ATOM    745  H   ILE A  48       6.075 -17.471  12.749  1.00 11.160          H  
ATOM    746  HA  ILE A  48       7.139 -19.578  10.880  1.00 10.760          H  
ATOM    747  HB  ILE A  48       4.329 -18.421  11.115  1.00 15.230          H  
ATOM    748 1HG1 ILE A  48       5.316 -21.164  11.915  1.00 15.230          H  
ATOM    749 2HG1 ILE A  48       5.168 -19.835  13.057  1.00 15.230          H  
ATOM    750 1HG2 ILE A  48       3.747 -20.311   9.578  1.00 15.230          H  
ATOM    751 2HG2 ILE A  48       4.933 -19.257   8.823  1.00 15.230          H  
ATOM    752 3HG2 ILE A  48       5.451 -20.769   9.564  1.00 15.230          H  
ATOM    753 1HD1 ILE A  48       3.253 -21.305  13.213  1.00 15.230          H  
ATOM    754 2HD1 ILE A  48       2.761 -19.696  12.640  1.00 15.230          H  
ATOM    755 3HD1 ILE A  48       2.873 -21.051  11.506  1.00 15.230          H  
ATOM    756  N   ALA A  49       7.595 -18.072   8.967  1.00  8.870          N  
ATOM    757  CA  ALA A  49       7.931 -17.230   7.822  1.00  8.930          C  
ATOM    758  C   ALA A  49       6.818 -17.258   6.742  1.00  8.470          C  
ATOM    759  O   ALA A  49       6.127 -18.272   6.634  1.00  8.110          O  
ATOM    760  CB  ALA A  49       9.245 -17.711   7.235  1.00 12.480          C  
ATOM    761  H   ALA A  49       8.100 -18.953   9.081  1.00 10.640          H  
ATOM    762  HA  ALA A  49       8.037 -16.221   8.199  1.00 10.720          H  
ATOM    763 1HB  ALA A  49       9.551 -17.096   6.401  1.00 14.970          H  
ATOM    764 2HB  ALA A  49      10.015 -17.683   8.002  1.00 14.970          H  
ATOM    765 3HB  ALA A  49       9.105 -18.716   6.904  1.00 14.970          H  
ATOM    766  N   PRO A  50       6.617 -16.169   5.949  1.00  8.660          N  
ATOM    767  CA  PRO A  50       5.688 -16.033   4.824  1.00  8.490          C  
ATOM    768  C   PRO A  50       6.146 -16.858   3.641  1.00  8.470          C  
ATOM    769  O   PRO A  50       7.345 -17.131   3.520  1.00  8.720          O  
ATOM    770  CB  PRO A  50       5.720 -14.540   4.522  1.00 12.730          C  
ATOM    771  CG  PRO A  50       7.066 -14.084   4.977  1.00 12.730          C  
ATOM    772  CD  PRO A  50       7.406 -14.947   6.175  1.00 12.730          C  
ATOM    773  HA  PRO A  50       4.677 -16.308   5.129  1.00 10.190          H  
ATOM    774 1HB  PRO A  50       5.569 -14.383   3.437  1.00 15.280          H  
ATOM    775 2HB  PRO A  50       4.880 -14.034   5.032  1.00 15.280          H  
ATOM    776 1HG  PRO A  50       7.793 -14.186   4.151  1.00 15.280          H  
ATOM    777 2HG  PRO A  50       7.014 -13.014   5.220  1.00 15.280          H  
ATOM    778 1HD  PRO A  50       8.461 -15.160   6.104  1.00 15.280          H  
ATOM    779 2HD  PRO A  50       7.128 -14.447   7.121  1.00 15.280          H  
ATOM    780  N   THR A  51       5.206 -17.210   2.765  1.00  8.370          N  
ATOM    781  CA  THR A  51       5.520 -18.007   1.569  1.00  8.540          C  
ATOM    782  C   THR A  51       5.720 -17.125   0.354  1.00  8.470          C  
ATOM    783  O   THR A  51       5.746 -15.898   0.460  1.00  8.760          O  
ATOM    784  CB  THR A  51       4.435 -19.070   1.244  1.00 11.890          C  
ATOM    785  OG1 THR A  51       4.991 -20.008   0.322  1.00 11.890          O  
ATOM    786  CG2 THR A  51       3.210 -18.490   0.604  1.00 11.890          C  
ATOM    787  H   THR A  51       4.241 -16.901   2.931  1.00 10.040          H  
ATOM    788  HA  THR A  51       6.450 -18.546   1.751  1.00 10.250          H  
ATOM    789  HB  THR A  51       4.136 -19.567   2.161  1.00 14.270          H  
ATOM    790  HG1 THR A  51       5.442 -20.696   0.884  1.00 14.270          H  
ATOM    791 1HG2 THR A  51       2.501 -19.289   0.412  1.00 14.270          H  
ATOM    792 2HG2 THR A  51       2.776 -17.786   1.259  1.00 14.270          H  
ATOM    793 3HG2 THR A  51       3.442 -18.014  -0.319  1.00 14.270          H  
ATOM    794  N   GLU A  52       5.935 -17.754  -0.793  1.00  8.230          N  
ATOM    795  CA  GLU A  52       6.065 -17.027  -2.056  1.00  8.260          C  
ATOM    796  C   GLU A  52       5.181 -17.663  -3.122  1.00  7.900          C  
ATOM    797  O   GLU A  52       5.202 -18.878  -3.328  1.00  8.060          O  
ATOM    798  CB  GLU A  52       7.517 -16.960  -2.545  1.00 11.550          C  
ATOM    799  CG  GLU A  52       8.446 -16.126  -1.667  1.00 11.550          C  
ATOM    800  CD  GLU A  52       9.846 -15.992  -2.227  1.00 11.550          C  
ATOM    801  OE1 GLU A  52      10.140 -16.617  -3.217  1.00 11.550          O  
ATOM    802  OE2 GLU A  52      10.598 -15.209  -1.692  1.00 11.550          O  
ATOM    803  H   GLU A  52       5.898 -18.773  -0.760  1.00  9.880          H  
ATOM    804  HA  GLU A  52       5.716 -16.005  -1.907  1.00  9.910          H  
ATOM    805 1HB  GLU A  52       7.923 -17.970  -2.599  1.00 13.860          H  
ATOM    806 2HB  GLU A  52       7.544 -16.546  -3.548  1.00 13.860          H  
ATOM    807 1HG  GLU A  52       8.014 -15.130  -1.565  1.00 13.860          H  
ATOM    808 2HG  GLU A  52       8.495 -16.570  -0.674  1.00 13.860          H  
ATOM    809  N   VAL A  53       4.419 -16.833  -3.826  1.00  7.580          N  
ATOM    810  CA  VAL A  53       3.508 -17.326  -4.851  1.00  7.330          C  
ATOM    811  C   VAL A  53       3.804 -16.751  -6.232  1.00  6.760          C  
ATOM    812  O   VAL A  53       3.911 -15.533  -6.402  1.00  6.570          O  
ATOM    813  CB  VAL A  53       2.050 -17.026  -4.422  1.00 10.360          C  
ATOM    814  CG1 VAL A  53       1.046 -17.487  -5.489  1.00 10.360          C  
ATOM    815  CG2 VAL A  53       1.781 -17.743  -3.092  1.00 10.360          C  
ATOM    816  H   VAL A  53       4.443 -15.844  -3.607  1.00  9.100          H  
ATOM    817  HA  VAL A  53       3.618 -18.408  -4.910  1.00  8.800          H  
ATOM    818  HB  VAL A  53       1.924 -15.957  -4.294  1.00 12.430          H  
ATOM    819 1HG1 VAL A  53       0.036 -17.261  -5.157  1.00 12.430          H  
ATOM    820 2HG1 VAL A  53       1.225 -16.979  -6.430  1.00 12.430          H  
ATOM    821 3HG1 VAL A  53       1.143 -18.561  -5.641  1.00 12.430          H  
ATOM    822 1HG2 VAL A  53       0.779 -17.552  -2.753  1.00 12.430          H  
ATOM    823 2HG2 VAL A  53       1.913 -18.815  -3.227  1.00 12.430          H  
ATOM    824 3HG2 VAL A  53       2.472 -17.395  -2.346  1.00 12.430          H  
ATOM    825  N   THR A  54       3.935 -17.658  -7.207  1.00  6.640          N  
ATOM    826  CA  THR A  54       4.215 -17.361  -8.618  1.00  6.240          C  
ATOM    827  C   THR A  54       2.985 -17.713  -9.470  1.00  6.000          C  
ATOM    828  O   THR A  54       2.409 -18.791  -9.307  1.00  6.230          O  
ATOM    829  CB  THR A  54       5.440 -18.170  -9.105  1.00  8.900          C  
ATOM    830  OG1 THR A  54       6.593 -17.832  -8.314  1.00  8.900          O  
ATOM    831  CG2 THR A  54       5.748 -17.839 -10.535  1.00  8.900          C  
ATOM    832  H   THR A  54       3.829 -18.626  -6.935  1.00  7.970          H  
ATOM    833  HA  THR A  54       4.423 -16.295  -8.729  1.00  7.490          H  
ATOM    834  HB  THR A  54       5.236 -19.236  -9.016  1.00 10.680          H  
ATOM    835  HG1 THR A  54       6.480 -18.189  -7.429  1.00 10.680          H  
ATOM    836 1HG2 THR A  54       6.615 -18.408 -10.860  1.00 10.680          H  
ATOM    837 2HG2 THR A  54       4.909 -18.085 -11.184  1.00 10.680          H  
ATOM    838 3HG2 THR A  54       5.969 -16.787 -10.610  1.00 10.680          H  
ATOM    839  N   MET A  55       2.575 -16.804 -10.362  1.00  5.730          N  
ATOM    840  CA  MET A  55       1.394 -17.013 -11.207  1.00  5.610          C  
ATOM    841  C   MET A  55       1.662 -17.732 -12.540  1.00  5.370          C  
ATOM    842  O   MET A  55       2.518 -17.322 -13.337  1.00  5.500          O  
ATOM    843  CB  MET A  55       0.774 -15.659 -11.506  1.00  7.900          C  
ATOM    844  CG  MET A  55      -0.559 -15.675 -12.294  1.00  7.900          C  
ATOM    845  SD  MET A  55      -1.933 -16.334 -11.318  1.00  7.900          S  
ATOM    846  CE  MET A  55      -3.294 -16.294 -12.488  1.00  7.900          C  
ATOM    847  H   MET A  55       3.097 -15.946 -10.441  1.00  6.880          H  
ATOM    848  HA  MET A  55       0.682 -17.615 -10.644  1.00  6.730          H  
ATOM    849 1HB  MET A  55       0.591 -15.152 -10.576  1.00  9.480          H  
ATOM    850 2HB  MET A  55       1.485 -15.065 -12.035  1.00  9.480          H  
ATOM    851 1HG  MET A  55      -0.808 -14.694 -12.631  1.00  9.480          H  
ATOM    852 2HG  MET A  55      -0.456 -16.291 -13.189  1.00  9.480          H  
ATOM    853 1HE  MET A  55      -4.197 -16.680 -12.009  1.00  9.480          H  
ATOM    854 2HE  MET A  55      -3.474 -15.275 -12.807  1.00  9.480          H  
ATOM    855 3HE  MET A  55      -3.049 -16.914 -13.356  1.00  9.480          H  
ATOM    856  N   ALA A  56       0.845 -18.757 -12.803  1.00  5.150          N  
ATOM    857  CA  ALA A  56       0.865 -19.549 -14.034  1.00  5.000          C  
ATOM    858  C   ALA A  56      -0.328 -19.196 -14.911  1.00  4.960          C  
ATOM    859  O   ALA A  56      -1.319 -18.650 -14.428  1.00  5.110          O  
ATOM    860  CB  ALA A  56       0.859 -21.029 -13.721  1.00  7.060          C  
ATOM    861  H   ALA A  56       0.178 -19.018 -12.086  1.00  6.180          H  
ATOM    862  HA  ALA A  56       1.768 -19.307 -14.580  1.00  6.000          H  
ATOM    863 1HB  ALA A  56       0.892 -21.595 -14.652  1.00  8.470          H  
ATOM    864 2HB  ALA A  56       1.729 -21.276 -13.112  1.00  8.470          H  
ATOM    865 3HB  ALA A  56      -0.049 -21.277 -13.177  1.00  8.470          H  
ATOM    866  N   ILE A  57      -0.245 -19.510 -16.201  1.00  4.980          N  
ATOM    867  CA  ILE A  57      -1.344 -19.231 -17.112  1.00  5.180          C  
ATOM    868  C   ILE A  57      -1.949 -20.490 -17.727  1.00  5.190          C  
ATOM    869  O   ILE A  57      -1.248 -21.318 -18.311  1.00  5.180          O  
ATOM    870  CB  ILE A  57      -0.906 -18.270 -18.239  1.00  7.170          C  
ATOM    871  CG1 ILE A  57      -0.444 -16.907 -17.629  1.00  7.170          C  
ATOM    872  CG2 ILE A  57      -2.046 -18.081 -19.220  1.00  7.170          C  
ATOM    873  CD1 ILE A  57       0.199 -15.930 -18.631  1.00  7.170          C  
ATOM    874  H   ILE A  57       0.576 -19.977 -16.560  1.00  5.980          H  
ATOM    875  HA  ILE A  57      -2.132 -18.736 -16.547  1.00  6.220          H  
ATOM    876  HB  ILE A  57      -0.066 -18.691 -18.776  1.00  8.610          H  
ATOM    877 1HG1 ILE A  57      -1.292 -16.439 -17.179  1.00  8.610          H  
ATOM    878 2HG1 ILE A  57       0.283 -17.095 -16.848  1.00  8.610          H  
ATOM    879 1HG2 ILE A  57      -1.730 -17.425 -20.002  1.00  8.610          H  
ATOM    880 2HG2 ILE A  57      -2.316 -19.026 -19.641  1.00  8.610          H  
ATOM    881 3HG2 ILE A  57      -2.900 -17.667 -18.708  1.00  8.610          H  
ATOM    882 1HD1 ILE A  57       0.479 -15.030 -18.120  1.00  8.610          H  
ATOM    883 2HD1 ILE A  57       1.071 -16.371 -19.076  1.00  8.610          H  
ATOM    884 3HD1 ILE A  57      -0.490 -15.678 -19.409  1.00  8.610          H  
ATOM    885  N   LYS A  58      -3.270 -20.600 -17.610  1.00  5.340          N  
ATOM    886  CA  LYS A  58      -4.044 -21.704 -18.167  1.00  5.500          C  
ATOM    887  C   LYS A  58      -5.511 -21.302 -18.311  1.00  5.870          C  
ATOM    888  O   LYS A  58      -5.948 -20.335 -17.673  1.00  6.030          O  
ATOM    889  CB  LYS A  58      -3.900 -22.949 -17.288  1.00  7.640          C  
ATOM    890  CG  LYS A  58      -4.426 -22.788 -15.861  1.00  7.640          C  
ATOM    891  CD  LYS A  58      -4.194 -24.057 -15.040  1.00  7.640          C  
ATOM    892  CE  LYS A  58      -4.734 -23.912 -13.620  1.00  7.640          C  
ATOM    893  NZ  LYS A  58      -4.516 -25.145 -12.808  1.00  7.640          N  
ATOM    894  H   LYS A  58      -3.748 -19.874 -17.094  1.00  6.410          H  
ATOM    895  HA  LYS A  58      -3.663 -21.934 -19.160  1.00  6.600          H  
ATOM    896 1HB  LYS A  58      -4.435 -23.780 -17.747  1.00  9.160          H  
ATOM    897 2HB  LYS A  58      -2.849 -23.233 -17.229  1.00  9.160          H  
ATOM    898 1HG  LYS A  58      -3.912 -21.953 -15.380  1.00  9.160          H  
ATOM    899 2HG  LYS A  58      -5.493 -22.569 -15.885  1.00  9.160          H  
ATOM    900 1HD  LYS A  58      -4.689 -24.898 -15.526  1.00  9.160          H  
ATOM    901 2HD  LYS A  58      -3.124 -24.265 -14.992  1.00  9.160          H  
ATOM    902 1HE  LYS A  58      -4.234 -23.075 -13.133  1.00  9.160          H  
ATOM    903 2HE  LYS A  58      -5.803 -23.705 -13.666  1.00  9.160          H  
ATOM    904 1HZ  LYS A  58      -4.888 -25.007 -11.878  1.00  9.160          H  
ATOM    905 2HZ  LYS A  58      -4.986 -25.926 -13.245  1.00  9.160          H  
ATOM    906 3HZ  LYS A  58      -3.527 -25.341 -12.747  1.00  9.160          H  
ATOM    907  N   TYR A  59      -6.264 -22.052 -19.126  1.00  6.160          N  
ATOM    908  CA  TYR A  59      -7.704 -21.839 -19.291  1.00  6.690          C  
ATOM    909  C   TYR A  59      -8.416 -23.126 -19.683  1.00  7.140          C  
ATOM    910  O   TYR A  59      -7.793 -24.037 -20.228  1.00  7.220          O  
ATOM    911  CB  TYR A  59      -8.007 -20.799 -20.381  1.00  9.150          C  
ATOM    912  CG  TYR A  59      -7.611 -21.199 -21.838  1.00  9.150          C  
ATOM    913  CD1 TYR A  59      -8.452 -21.991 -22.597  1.00  9.150          C  
ATOM    914  CD2 TYR A  59      -6.464 -20.724 -22.421  1.00  9.150          C  
ATOM    915  CE1 TYR A  59      -8.157 -22.320 -23.886  1.00  9.150          C  
ATOM    916  CE2 TYR A  59      -6.176 -21.044 -23.746  1.00  9.150          C  
ATOM    917  CZ  TYR A  59      -7.013 -21.838 -24.460  1.00  9.150          C  
ATOM    918  OH  TYR A  59      -6.719 -22.140 -25.765  1.00  9.150          O  
ATOM    919  H   TYR A  59      -5.834 -22.816 -19.629  1.00  7.390          H  
ATOM    920  HA  TYR A  59      -8.122 -21.509 -18.341  1.00  8.030          H  
ATOM    921 1HB  TYR A  59      -9.068 -20.564 -20.373  1.00 10.980          H  
ATOM    922 2HB  TYR A  59      -7.479 -19.878 -20.143  1.00 10.980          H  
ATOM    923  HD1 TYR A  59      -9.346 -22.360 -22.180  1.00 10.980          H  
ATOM    924  HD2 TYR A  59      -5.801 -20.103 -21.857  1.00 10.980          H  
ATOM    925  HE1 TYR A  59      -8.839 -22.950 -24.457  1.00 10.980          H  
ATOM    926  HE2 TYR A  59      -5.284 -20.670 -24.230  1.00 10.980          H  
ATOM    927  HH  TYR A  59      -5.949 -21.633 -26.037  1.00 10.980          H  
ATOM    928  N   ASP A  60      -9.740 -23.164 -19.477  1.00  7.660          N  
ATOM    929  CA  ASP A  60     -10.554 -24.301 -19.897  1.00  8.310          C  
ATOM    930  C   ASP A  60     -11.289 -24.070 -21.226  1.00  8.620          C  
ATOM    931  O   ASP A  60     -11.439 -24.997 -22.027  1.00  8.720          O  
ATOM    932  CB  ASP A  60     -11.603 -24.591 -18.826  1.00 11.370          C  
ATOM    933  CG  ASP A  60     -11.004 -24.964 -17.483  1.00 11.370          C  
ATOM    934  OD1 ASP A  60     -10.279 -25.925 -17.397  1.00 11.370          O  
ATOM    935  OD2 ASP A  60     -11.281 -24.253 -16.544  1.00 11.370          O  
ATOM    936  H   ASP A  60     -10.185 -22.402 -18.985  1.00  9.190          H  
ATOM    937  HA  ASP A  60      -9.903 -25.169 -20.006  1.00  9.970          H  
ATOM    938 1HB  ASP A  60     -12.241 -23.718 -18.692  1.00 13.650          H  
ATOM    939 2HB  ASP A  60     -12.239 -25.409 -19.158  1.00 13.650          H  
ATOM    940  N   ARG A  61     -11.753 -22.828 -21.454  1.00  9.000          N  
ATOM    941  CA  ARG A  61     -12.560 -22.508 -22.643  1.00  9.500          C  
ATOM    942  C   ARG A  61     -12.159 -21.247 -23.437  1.00  9.200          C  
ATOM    943  O   ARG A  61     -12.722 -20.995 -24.501  1.00  9.620          O  
ATOM    944  CB  ARG A  61     -14.021 -22.346 -22.234  1.00 13.100          C  
ATOM    945  CG  ARG A  61     -14.708 -23.606 -21.677  1.00 13.100          C  
ATOM    946  CD  ARG A  61     -14.903 -24.674 -22.693  1.00 13.100          C  
ATOM    947  NE  ARG A  61     -15.557 -25.829 -22.115  1.00 13.100          N  
ATOM    948  CZ  ARG A  61     -14.931 -26.871 -21.510  1.00 13.100          C  
ATOM    949  NH1 ARG A  61     -13.609 -26.920 -21.386  1.00 13.100          N  
ATOM    950  NH2 ARG A  61     -15.665 -27.863 -21.024  1.00 13.100          N  
ATOM    951  H   ARG A  61     -11.586 -22.124 -20.757  1.00 10.800          H  
ATOM    952  HA  ARG A  61     -12.474 -23.347 -23.330  1.00 11.400          H  
ATOM    953 1HB  ARG A  61     -14.094 -21.572 -21.468  1.00 15.720          H  
ATOM    954 2HB  ARG A  61     -14.600 -22.002 -23.091  1.00 15.720          H  
ATOM    955 1HG  ARG A  61     -14.121 -24.014 -20.863  1.00 15.720          H  
ATOM    956 2HG  ARG A  61     -15.690 -23.331 -21.298  1.00 15.720          H  
ATOM    957 1HD  ARG A  61     -15.535 -24.293 -23.496  1.00 15.720          H  
ATOM    958 2HD  ARG A  61     -13.957 -24.994 -23.109  1.00 15.720          H  
ATOM    959  HE  ARG A  61     -16.566 -25.861 -22.170  1.00 15.720          H  
ATOM    960 1HH1 ARG A  61     -12.992 -26.173 -21.745  1.00 15.720          H  
ATOM    961 2HH1 ARG A  61     -13.179 -27.710 -20.930  1.00 15.720          H  
ATOM    962 1HH2 ARG A  61     -16.672 -27.836 -21.110  1.00 15.720          H  
ATOM    963 2HH2 ARG A  61     -15.221 -28.646 -20.567  1.00 15.720          H  
ATOM    964  N   ASN A  62     -11.238 -20.432 -22.912  1.00  8.650          N  
ATOM    965  CA  ASN A  62     -10.844 -19.140 -23.508  1.00  8.530          C  
ATOM    966  C   ASN A  62     -12.026 -18.185 -23.692  1.00  8.240          C  
ATOM    967  O   ASN A  62     -12.123 -17.488 -24.703  1.00  8.320          O  
ATOM    968  CB  ASN A  62     -10.139 -19.331 -24.851  1.00 11.990          C  
ATOM    969  CG  ASN A  62      -9.358 -18.098 -25.286  1.00 11.990          C  
ATOM    970  OD1 ASN A  62      -8.957 -17.316 -24.431  1.00 11.990          O  
ATOM    971  ND2 ASN A  62      -9.128 -17.925 -26.578  1.00 11.990          N  
ATOM    972  H   ASN A  62     -10.786 -20.704 -22.058  1.00 10.380          H  
ATOM    973  HA  ASN A  62     -10.143 -18.656 -22.824  1.00 10.240          H  
ATOM    974 1HB  ASN A  62      -9.468 -20.155 -24.801  1.00 14.390          H  
ATOM    975 2HB  ASN A  62     -10.873 -19.562 -25.619  1.00 14.390          H  
ATOM    976 1HD2 ASN A  62      -8.595 -17.101 -26.904  1.00 14.390          H  
ATOM    977 2HD2 ASN A  62      -9.473 -18.588 -27.238  1.00 14.390          H  
ATOM    978  N   SER A  63     -12.898 -18.122 -22.686  1.00  8.150          N  
ATOM    979  CA  SER A  63     -14.058 -17.238 -22.712  1.00  8.160          C  
ATOM    980  C   SER A  63     -14.212 -16.457 -21.405  1.00  8.090          C  
ATOM    981  O   SER A  63     -15.229 -15.802 -21.181  1.00  8.630          O  
ATOM    982  CB  SER A  63     -15.307 -18.054 -22.968  1.00 11.420          C  
ATOM    983  OG  SER A  63     -15.518 -18.984 -21.938  1.00 11.420          O  
ATOM    984  H   SER A  63     -12.782 -18.738 -21.897  1.00  9.780          H  
ATOM    985  HA  SER A  63     -13.930 -16.524 -23.525  1.00  9.790          H  
ATOM    986 1HB  SER A  63     -16.168 -17.393 -23.052  1.00 13.700          H  
ATOM    987 2HB  SER A  63     -15.199 -18.580 -23.920  1.00 13.700          H  
ATOM    988  HG  SER A  63     -16.288 -19.491 -22.197  1.00 13.700          H  
ATOM    989  N   ASP A  64     -13.199 -16.546 -20.544  1.00  7.690          N  
ATOM    990  CA  ASP A  64     -13.187 -15.904 -19.234  1.00  7.890          C  
ATOM    991  C   ASP A  64     -12.527 -14.514 -19.258  1.00  7.920          C  
ATOM    992  O   ASP A  64     -11.334 -14.410 -19.568  1.00  7.460          O  
ATOM    993  CB  ASP A  64     -12.439 -16.769 -18.226  1.00 10.970          C  
ATOM    994  CG  ASP A  64     -13.173 -18.065 -17.841  1.00 10.970          C  
ATOM    995  OD1 ASP A  64     -14.365 -18.047 -17.659  1.00 10.970          O  
ATOM    996  OD2 ASP A  64     -12.503 -19.072 -17.722  1.00 10.970          O  
ATOM    997  H   ASP A  64     -12.399 -17.083 -20.831  1.00  9.230          H  
ATOM    998  HA  ASP A  64     -14.210 -15.855 -18.888  1.00  9.470          H  
ATOM    999 1HB  ASP A  64     -11.483 -17.026 -18.646  1.00 13.160          H  
ATOM   1000 2HB  ASP A  64     -12.255 -16.195 -17.318  1.00 13.160          H  
ATOM   1001  N   PRO A  65     -13.254 -13.419 -18.942  1.00  8.620          N  
ATOM   1002  CA  PRO A  65     -12.767 -12.042 -18.894  1.00  8.880          C  
ATOM   1003  C   PRO A  65     -11.627 -11.851 -17.891  1.00  8.690          C  
ATOM   1004  O   PRO A  65     -10.895 -10.865 -17.955  1.00  8.810          O  
ATOM   1005  CB  PRO A  65     -14.002 -11.259 -18.423  1.00 13.320          C  
ATOM   1006  CG  PRO A  65     -15.178 -12.098 -18.837  1.00 13.320          C  
ATOM   1007  CD  PRO A  65     -14.716 -13.527 -18.696  1.00 13.320          C  
ATOM   1008  HA  PRO A  65     -12.458 -11.729 -19.902  1.00 10.660          H  
ATOM   1009 1HB  PRO A  65     -13.949 -11.100 -17.333  1.00 15.980          H  
ATOM   1010 2HB  PRO A  65     -14.007 -10.263 -18.889  1.00 15.980          H  
ATOM   1011 1HG  PRO A  65     -16.049 -11.871 -18.201  1.00 15.980          H  
ATOM   1012 2HG  PRO A  65     -15.472 -11.855 -19.870  1.00 15.980          H  
ATOM   1013 1HD  PRO A  65     -14.933 -13.925 -17.692  1.00 15.980          H  
ATOM   1014 2HD  PRO A  65     -15.223 -14.082 -19.490  1.00 15.980          H  
ATOM   1015  N   GLY A  66     -11.517 -12.780 -16.943  1.00  8.640          N  
ATOM   1016  CA  GLY A  66     -10.507 -12.735 -15.906  1.00  8.790          C  
ATOM   1017  C   GLY A  66      -9.207 -13.493 -16.204  1.00  8.120          C  
ATOM   1018  O   GLY A  66      -8.385 -13.644 -15.295  1.00  8.410          O  
ATOM   1019  H   GLY A  66     -12.160 -13.552 -16.934  1.00 10.370          H  
ATOM   1020 1HA  GLY A  66     -10.273 -11.691 -15.699  1.00 10.550          H  
ATOM   1021 2HA  GLY A  66     -10.945 -13.139 -14.993  1.00 10.550          H  
ATOM   1022  N   ARG A  67      -9.003 -14.005 -17.433  1.00  7.490          N  
ATOM   1023  CA  ARG A  67      -7.778 -14.770 -17.709  1.00  7.170          C  
ATOM   1024  C   ARG A  67      -6.828 -14.148 -18.732  1.00  6.400          C  
ATOM   1025  O   ARG A  67      -7.218 -13.362 -19.594  1.00  6.480          O  
ATOM   1026  CB  ARG A  67      -8.108 -16.169 -18.195  1.00 10.170          C  
ATOM   1027  CG  ARG A  67      -8.759 -17.072 -17.201  1.00 10.170          C  
ATOM   1028  CD  ARG A  67      -9.020 -18.431 -17.773  1.00 10.170          C  
ATOM   1029  NE  ARG A  67      -9.809 -19.232 -16.856  1.00 10.170          N  
ATOM   1030  CZ  ARG A  67      -9.346 -20.040 -15.868  1.00 10.170          C  
ATOM   1031  NH1 ARG A  67      -8.048 -20.246 -15.685  1.00 10.170          N  
ATOM   1032  NH2 ARG A  67     -10.219 -20.639 -15.069  1.00 10.170          N  
ATOM   1033  H   ARG A  67      -9.704 -13.900 -18.178  1.00  8.990          H  
ATOM   1034  HA  ARG A  67      -7.229 -14.870 -16.773  1.00  8.600          H  
ATOM   1035 1HB  ARG A  67      -8.809 -16.085 -19.018  1.00 12.200          H  
ATOM   1036 2HB  ARG A  67      -7.216 -16.661 -18.574  1.00 12.200          H  
ATOM   1037 1HG  ARG A  67      -8.086 -17.194 -16.368  1.00 12.200          H  
ATOM   1038 2HG  ARG A  67      -9.696 -16.644 -16.856  1.00 12.200          H  
ATOM   1039 1HD  ARG A  67      -9.564 -18.346 -18.711  1.00 12.200          H  
ATOM   1040 2HD  ARG A  67      -8.079 -18.927 -17.955  1.00 12.200          H  
ATOM   1041  HE  ARG A  67     -10.833 -19.144 -16.966  1.00 12.200          H  
ATOM   1042 1HH1 ARG A  67      -7.348 -19.850 -16.324  1.00 12.200          H  
ATOM   1043 2HH1 ARG A  67      -7.738 -20.849 -14.939  1.00 12.200          H  
ATOM   1044 1HH2 ARG A  67     -11.217 -20.490 -15.196  1.00 12.200          H  
ATOM   1045 2HH2 ARG A  67      -9.898 -21.239 -14.327  1.00 12.200          H  
ATOM   1046  N   TYR A  68      -5.559 -14.564 -18.650  1.00  5.910          N  
ATOM   1047  CA  TYR A  68      -4.518 -14.152 -19.595  1.00  5.470          C  
ATOM   1048  C   TYR A  68      -4.670 -14.900 -20.917  1.00  5.630          C  
ATOM   1049  O   TYR A  68      -4.453 -14.347 -21.993  1.00  6.020          O  
ATOM   1050  CB  TYR A  68      -3.158 -14.486 -19.024  1.00  7.830          C  
ATOM   1051  CG  TYR A  68      -2.742 -13.724 -17.838  1.00  7.830          C  
ATOM   1052  CD1 TYR A  68      -2.909 -14.304 -16.593  1.00  7.830          C  
ATOM   1053  CD2 TYR A  68      -2.173 -12.475 -17.958  1.00  7.830          C  
ATOM   1054  CE1 TYR A  68      -2.520 -13.643 -15.482  1.00  7.830          C  
ATOM   1055  CE2 TYR A  68      -1.787 -11.812 -16.827  1.00  7.830          C  
ATOM   1056  CZ  TYR A  68      -1.966 -12.410 -15.596  1.00  7.830          C  
ATOM   1057  OH  TYR A  68      -1.596 -11.783 -14.486  1.00  7.830          O  
ATOM   1058  H   TYR A  68      -5.313 -15.178 -17.888  1.00  7.090          H  
ATOM   1059  HA  TYR A  68      -4.610 -13.082 -19.787  1.00  6.560          H  
ATOM   1060 1HB  TYR A  68      -3.149 -15.509 -18.755  1.00  9.400          H  
ATOM   1061 2HB  TYR A  68      -2.430 -14.358 -19.776  1.00  9.400          H  
ATOM   1062  HD1 TYR A  68      -3.348 -15.296 -16.503  1.00  9.400          H  
ATOM   1063  HD2 TYR A  68      -2.035 -12.021 -18.939  1.00  9.400          H  
ATOM   1064  HE1 TYR A  68      -2.643 -14.091 -14.509  1.00  9.400          H  
ATOM   1065  HE2 TYR A  68      -1.334 -10.822 -16.900  1.00  9.400          H  
ATOM   1066  HH  TYR A  68      -1.260 -10.922 -14.711  1.00  9.400          H  
ATOM   1067  N   ASN A  69      -5.022 -16.176 -20.790  1.00  5.660          N  
ATOM   1068  CA  ASN A  69      -5.273 -17.138 -21.862  1.00  6.260          C  
ATOM   1069  C   ASN A  69      -4.164 -17.398 -22.899  1.00  6.480          C  
ATOM   1070  O   ASN A  69      -4.484 -17.727 -24.033  1.00  7.030          O  
ATOM   1071  CB  ASN A  69      -6.493 -16.683 -22.628  1.00  8.520          C  
ATOM   1072  CG  ASN A  69      -7.738 -16.602 -21.808  1.00  8.520          C  
ATOM   1073  OD1 ASN A  69      -8.184 -17.571 -21.177  1.00  8.520          O  
ATOM   1074  ND2 ASN A  69      -8.300 -15.413 -21.784  1.00  8.520          N  
ATOM   1075  H   ASN A  69      -5.157 -16.505 -19.847  1.00  6.790          H  
ATOM   1076  HA  ASN A  69      -5.490 -18.082 -21.379  1.00  7.510          H  
ATOM   1077 1HB  ASN A  69      -6.309 -15.715 -23.091  1.00 10.230          H  
ATOM   1078 2HB  ASN A  69      -6.669 -17.388 -23.435  1.00 10.230          H  
ATOM   1079 1HD2 ASN A  69      -9.123 -15.223 -21.236  1.00 10.230          H  
ATOM   1080 2HD2 ASN A  69      -7.884 -14.660 -22.297  1.00 10.230          H  
ATOM   1081  N   SER A  70      -2.879 -17.400 -22.525  1.00  6.380          N  
ATOM   1082  CA  SER A  70      -1.798 -17.617 -23.514  1.00  6.980          C  
ATOM   1083  C   SER A  70      -1.123 -19.002 -23.798  1.00  7.350          C  
ATOM   1084  O   SER A  70      -0.063 -18.986 -24.417  1.00  7.660          O  
ATOM   1085  CB  SER A  70      -0.672 -16.653 -23.267  1.00  9.530          C  
ATOM   1086  OG  SER A  70      -0.027 -16.850 -22.029  1.00  9.530          O  
ATOM   1087  H   SER A  70      -2.629 -17.159 -21.580  1.00  7.660          H  
ATOM   1088  HA  SER A  70      -2.216 -17.305 -24.466  1.00  8.380          H  
ATOM   1089 1HB  SER A  70       0.055 -16.720 -24.075  1.00 11.440          H  
ATOM   1090 2HB  SER A  70      -1.089 -15.666 -23.314  1.00 11.440          H  
ATOM   1091  HG  SER A  70       0.788 -16.272 -22.071  1.00 11.440          H  
ATOM   1092  N   PRO A  71      -1.635 -20.195 -23.399  1.00  7.670          N  
ATOM   1093  CA  PRO A  71      -1.077 -21.517 -23.694  1.00  8.380          C  
ATOM   1094  C   PRO A  71      -0.854 -21.856 -25.180  1.00  9.200          C  
ATOM   1095  O   PRO A  71      -0.164 -22.830 -25.487  1.00  9.680          O  
ATOM   1096  CB  PRO A  71      -2.125 -22.461 -23.101  1.00 12.570          C  
ATOM   1097  CG  PRO A  71      -2.763 -21.677 -22.021  1.00 12.570          C  
ATOM   1098  CD  PRO A  71      -2.771 -20.266 -22.507  1.00 12.570          C  
ATOM   1099  HA  PRO A  71      -0.125 -21.615 -23.144  1.00 10.060          H  
ATOM   1100 1HB  PRO A  71      -2.836 -22.766 -23.885  1.00 15.080          H  
ATOM   1101 2HB  PRO A  71      -1.639 -23.372 -22.733  1.00 15.080          H  
ATOM   1102 1HG  PRO A  71      -3.774 -22.066 -21.814  1.00 15.080          H  
ATOM   1103 2HG  PRO A  71      -2.180 -21.791 -21.087  1.00 15.080          H  
ATOM   1104 1HD  PRO A  71      -3.663 -20.031 -23.022  1.00 15.080          H  
ATOM   1105 2HD  PRO A  71      -2.611 -19.679 -21.647  1.00 15.080          H  
ATOM   1106  N   ARG A  72      -1.489 -21.116 -26.099  1.00  9.570          N  
ATOM   1107  CA  ARG A  72      -1.347 -21.380 -27.522  1.00 10.500          C  
ATOM   1108  C   ARG A  72      -0.992 -20.087 -28.248  1.00 10.440          C  
ATOM   1109  O   ARG A  72      -1.329 -18.995 -27.787  1.00 10.630          O  
ATOM   1110  CB  ARG A  72      -2.631 -21.966 -28.092  1.00 14.330          C  
ATOM   1111  CG  ARG A  72      -3.039 -23.318 -27.488  1.00 14.330          C  
ATOM   1112  CD  ARG A  72      -2.125 -24.431 -27.877  1.00 14.330          C  
ATOM   1113  NE  ARG A  72      -2.575 -25.695 -27.335  1.00 14.330          N  
ATOM   1114  CZ  ARG A  72      -2.248 -26.189 -26.115  1.00 14.330          C  
ATOM   1115  NH1 ARG A  72      -1.455 -25.526 -25.282  1.00 14.330          N  
ATOM   1116  NH2 ARG A  72      -2.737 -27.367 -25.750  1.00 14.330          N  
ATOM   1117  H   ARG A  72      -2.044 -20.319 -25.827  1.00 11.480          H  
ATOM   1118  HA  ARG A  72      -0.528 -22.079 -27.677  1.00 12.600          H  
ATOM   1119 1HB  ARG A  72      -3.453 -21.267 -27.930  1.00 17.190          H  
ATOM   1120 2HB  ARG A  72      -2.525 -22.100 -29.169  1.00 17.190          H  
ATOM   1121 1HG  ARG A  72      -3.053 -23.247 -26.404  1.00 17.190          H  
ATOM   1122 2HG  ARG A  72      -4.040 -23.573 -27.835  1.00 17.190          H  
ATOM   1123 1HD  ARG A  72      -2.109 -24.518 -28.964  1.00 17.190          H  
ATOM   1124 2HD  ARG A  72      -1.119 -24.250 -27.522  1.00 17.190          H  
ATOM   1125  HE  ARG A  72      -3.184 -26.255 -27.917  1.00 17.190          H  
ATOM   1126 1HH1 ARG A  72      -1.048 -24.605 -25.523  1.00 17.190          H  
ATOM   1127 2HH1 ARG A  72      -1.231 -25.923 -24.383  1.00 17.190          H  
ATOM   1128 1HH2 ARG A  72      -3.342 -27.880 -26.377  1.00 17.190          H  
ATOM   1129 2HH2 ARG A  72      -2.507 -27.756 -24.846  1.00 17.190          H  
ATOM   1130  N   VAL A  73      -0.380 -20.240 -29.420  1.00 10.400          N  
ATOM   1131  CA  VAL A  73       0.092 -19.140 -30.274  1.00 10.580          C  
ATOM   1132  C   VAL A  73      -0.951 -18.112 -30.718  1.00 10.560          C  
ATOM   1133  O   VAL A  73      -0.593 -17.072 -31.267  1.00 10.690          O  
ATOM   1134  CB  VAL A  73       0.761 -19.718 -31.537  1.00 14.740          C  
ATOM   1135  CG1 VAL A  73       1.972 -20.565 -31.143  1.00 14.740          C  
ATOM   1136  CG2 VAL A  73      -0.262 -20.550 -32.338  1.00 14.740          C  
ATOM   1137  H   VAL A  73      -0.184 -21.186 -29.707  1.00 12.480          H  
ATOM   1138  HA  VAL A  73       0.857 -18.605 -29.709  1.00 12.700          H  
ATOM   1139  HB  VAL A  73       1.122 -18.896 -32.155  1.00 17.690          H  
ATOM   1140 1HG1 VAL A  73       2.454 -20.950 -32.043  1.00 17.690          H  
ATOM   1141 2HG1 VAL A  73       2.680 -19.944 -30.592  1.00 17.690          H  
ATOM   1142 3HG1 VAL A  73       1.667 -21.397 -30.520  1.00 17.690          H  
ATOM   1143 1HG2 VAL A  73       0.220 -20.942 -33.233  1.00 17.690          H  
ATOM   1144 2HG2 VAL A  73      -0.629 -21.377 -31.739  1.00 17.690          H  
ATOM   1145 3HG2 VAL A  73      -1.101 -19.923 -32.634  1.00 17.690          H  
ATOM   1146  N   THR A  74      -2.229 -18.402 -30.515  1.00 10.620          N  
ATOM   1147  CA  THR A  74      -3.286 -17.491 -30.899  1.00 10.540          C  
ATOM   1148  C   THR A  74      -3.505 -16.343 -29.903  1.00  9.820          C  
ATOM   1149  O   THR A  74      -4.181 -15.369 -30.241  1.00  9.930          O  
ATOM   1150  CB  THR A  74      -4.596 -18.275 -31.079  1.00 14.790          C  
ATOM   1151  OG1 THR A  74      -4.973 -18.880 -29.830  1.00 14.790          O  
ATOM   1152  CG2 THR A  74      -4.377 -19.376 -32.112  1.00 14.790          C  
ATOM   1153  H   THR A  74      -2.479 -19.272 -30.070  1.00 12.740          H  
ATOM   1154  HA  THR A  74      -3.018 -17.050 -31.859  1.00 12.650          H  
ATOM   1155  HB  THR A  74      -5.388 -17.605 -31.413  1.00 17.750          H  
ATOM   1156  HG1 THR A  74      -5.344 -18.200 -29.247  1.00 17.750          H  
ATOM   1157 1HG2 THR A  74      -5.301 -19.937 -32.243  1.00 17.750          H  
ATOM   1158 2HG2 THR A  74      -4.086 -18.927 -33.061  1.00 17.750          H  
ATOM   1159 3HG2 THR A  74      -3.593 -20.050 -31.778  1.00 17.750          H  
ATOM   1160  N   GLU A  75      -2.926 -16.442 -28.696  1.00  9.250          N  
ATOM   1161  CA  GLU A  75      -3.106 -15.415 -27.657  1.00  8.740          C  
ATOM   1162  C   GLU A  75      -1.746 -15.036 -27.049  1.00  8.340          C  
ATOM   1163  O   GLU A  75      -0.835 -15.859 -26.988  1.00  8.260          O  
ATOM   1164  CB  GLU A  75      -4.028 -15.923 -26.542  1.00 12.440          C  
ATOM   1165  CG  GLU A  75      -5.517 -16.279 -26.900  1.00 12.440          C  
ATOM   1166  CD  GLU A  75      -6.426 -15.111 -27.219  1.00 12.440          C  
ATOM   1167  OE1 GLU A  75      -5.996 -13.980 -27.113  1.00 12.440          O  
ATOM   1168  OE2 GLU A  75      -7.591 -15.359 -27.504  1.00 12.440          O  
ATOM   1169  H   GLU A  75      -2.352 -17.268 -28.484  1.00 11.100          H  
ATOM   1170  HA  GLU A  75      -3.546 -14.525 -28.107  1.00 10.490          H  
ATOM   1171 1HB  GLU A  75      -3.603 -16.843 -26.175  1.00 14.930          H  
ATOM   1172 2HB  GLU A  75      -4.034 -15.216 -25.711  1.00 14.930          H  
ATOM   1173 1HG  GLU A  75      -5.513 -16.952 -27.747  1.00 14.930          H  
ATOM   1174 2HG  GLU A  75      -5.941 -16.822 -26.054  1.00 14.930          H  
ATOM   1175  N   VAL A  76      -1.600 -13.795 -26.568  1.00  8.290          N  
ATOM   1176  CA  VAL A  76      -0.315 -13.397 -25.987  1.00  8.080          C  
ATOM   1177  C   VAL A  76      -0.363 -12.883 -24.553  1.00  7.350          C  
ATOM   1178  O   VAL A  76      -1.078 -11.937 -24.229  1.00  7.580          O  
ATOM   1179  CB  VAL A  76       0.350 -12.317 -26.872  1.00 11.400          C  
ATOM   1180  CG1 VAL A  76       1.696 -11.859 -26.253  1.00 11.400          C  
ATOM   1181  CG2 VAL A  76       0.574 -12.883 -28.277  1.00 11.400          C  
ATOM   1182  H   VAL A  76      -2.376 -13.146 -26.608  1.00  9.950          H  
ATOM   1183  HA  VAL A  76       0.337 -14.271 -25.992  1.00  9.700          H  
ATOM   1184  HB  VAL A  76      -0.299 -11.444 -26.928  1.00 13.680          H  
ATOM   1185 1HG1 VAL A  76       2.140 -11.097 -26.893  1.00 13.680          H  
ATOM   1186 2HG1 VAL A  76       1.542 -11.434 -25.261  1.00 13.680          H  
ATOM   1187 3HG1 VAL A  76       2.374 -12.710 -26.181  1.00 13.680          H  
ATOM   1188 1HG2 VAL A  76       1.037 -12.125 -28.905  1.00 13.680          H  
ATOM   1189 2HG2 VAL A  76       1.227 -13.755 -28.217  1.00 13.680          H  
ATOM   1190 3HG2 VAL A  76      -0.374 -13.178 -28.718  1.00 13.680          H  
ATOM   1191  N   ALA A  77       0.445 -13.523 -23.720  1.00  6.690          N  
ATOM   1192  CA  ALA A  77       0.652 -13.194 -22.315  1.00  6.130          C  
ATOM   1193  C   ALA A  77       1.827 -14.026 -21.846  1.00  5.500          C  
ATOM   1194  O   ALA A  77       2.098 -15.092 -22.408  1.00  5.440          O  
ATOM   1195  CB  ALA A  77      -0.576 -13.426 -21.461  1.00  8.810          C  
ATOM   1196  H   ALA A  77       1.001 -14.269 -24.125  1.00  8.030          H  
ATOM   1197  HA  ALA A  77       0.926 -12.142 -22.245  1.00  7.360          H  
ATOM   1198 1HB  ALA A  77      -0.344 -13.159 -20.433  1.00 10.570          H  
ATOM   1199 2HB  ALA A  77      -1.403 -12.808 -21.819  1.00 10.570          H  
ATOM   1200 3HB  ALA A  77      -0.869 -14.450 -21.493  1.00 10.570          H  
ATOM   1201  N   VAL A  78       2.515 -13.566 -20.818  1.00  5.300          N  
ATOM   1202  CA  VAL A  78       3.699 -14.258 -20.324  1.00  4.950          C  
ATOM   1203  C   VAL A  78       3.624 -14.656 -18.864  1.00  4.200          C  
ATOM   1204  O   VAL A  78       3.391 -13.809 -17.998  1.00  4.380          O  
ATOM   1205  CB  VAL A  78       4.927 -13.354 -20.525  1.00  7.070          C  
ATOM   1206  CG1 VAL A  78       6.208 -14.022 -19.993  1.00  7.070          C  
ATOM   1207  CG2 VAL A  78       5.071 -13.012 -22.002  1.00  7.070          C  
ATOM   1208  H   VAL A  78       2.207 -12.718 -20.376  1.00  6.360          H  
ATOM   1209  HA  VAL A  78       3.836 -15.167 -20.915  1.00  5.940          H  
ATOM   1210  HB  VAL A  78       4.782 -12.460 -19.962  1.00  8.480          H  
ATOM   1211 1HG1 VAL A  78       7.058 -13.350 -20.134  1.00  8.480          H  
ATOM   1212 2HG1 VAL A  78       6.119 -14.243 -18.932  1.00  8.480          H  
ATOM   1213 3HG1 VAL A  78       6.390 -14.945 -20.534  1.00  8.480          H  
ATOM   1214 1HG2 VAL A  78       5.930 -12.356 -22.141  1.00  8.480          H  
ATOM   1215 2HG2 VAL A  78       5.219 -13.929 -22.571  1.00  8.480          H  
ATOM   1216 3HG2 VAL A  78       4.182 -12.510 -22.362  1.00  8.480          H  
ATOM   1217  N   ILE A  79       3.871 -15.946 -18.634  1.00  3.790          N  
ATOM   1218  CA  ILE A  79       3.912 -16.648 -17.345  1.00  3.410          C  
ATOM   1219  C   ILE A  79       4.987 -16.119 -16.429  1.00  3.440          C  
ATOM   1220  O   ILE A  79       6.064 -15.727 -16.887  1.00  3.760          O  
ATOM   1221  CB  ILE A  79       4.080 -18.175 -17.545  1.00  4.930          C  
ATOM   1222  CG1 ILE A  79       2.788 -18.704 -18.169  1.00  4.930          C  
ATOM   1223  CG2 ILE A  79       4.466 -18.899 -16.219  1.00  4.930          C  
ATOM   1224  CD1 ILE A  79       2.798 -20.132 -18.636  1.00  4.930          C  
ATOM   1225  H   ILE A  79       4.047 -16.494 -19.466  1.00  4.550          H  
ATOM   1226  HA  ILE A  79       2.955 -16.487 -16.845  1.00  4.090          H  
ATOM   1227  HB  ILE A  79       4.873 -18.351 -18.273  1.00  5.910          H  
ATOM   1228 1HG1 ILE A  79       2.014 -18.590 -17.440  1.00  5.910          H  
ATOM   1229 2HG1 ILE A  79       2.547 -18.093 -19.029  1.00  5.910          H  
ATOM   1230 1HG2 ILE A  79       4.581 -19.962 -16.394  1.00  5.910          H  
ATOM   1231 2HG2 ILE A  79       5.416 -18.523 -15.834  1.00  5.910          H  
ATOM   1232 3HG2 ILE A  79       3.701 -18.742 -15.477  1.00  5.910          H  
ATOM   1233 1HD1 ILE A  79       1.819 -20.378 -19.061  1.00  5.910          H  
ATOM   1234 2HD1 ILE A  79       3.563 -20.260 -19.400  1.00  5.910          H  
ATOM   1235 3HD1 ILE A  79       3.000 -20.806 -17.811  1.00  5.910          H  
ATOM   1236  N   PHE A  80       4.714 -16.059 -15.128  1.00  3.650          N  
ATOM   1237  CA  PHE A  80       5.717 -15.488 -14.275  1.00  4.030          C  
ATOM   1238  C   PHE A  80       6.893 -16.415 -14.069  1.00  4.390          C  
ATOM   1239  O   PHE A  80       6.915 -17.307 -13.226  1.00  4.730          O  
ATOM   1240  CB  PHE A  80       5.072 -15.061 -12.960  1.00  5.490          C  
ATOM   1241  CG  PHE A  80       5.929 -14.298 -11.943  1.00  5.490          C  
ATOM   1242  CD1 PHE A  80       7.314 -14.047 -12.079  1.00  5.490          C  
ATOM   1243  CD2 PHE A  80       5.304 -13.808 -10.816  1.00  5.490          C  
ATOM   1244  CE1 PHE A  80       7.990 -13.359 -11.133  1.00  5.490          C  
ATOM   1245  CE2 PHE A  80       5.996 -13.119  -9.876  1.00  5.490          C  
ATOM   1246  CZ  PHE A  80       7.342 -12.894 -10.037  1.00  5.490          C  
ATOM   1247  H   PHE A  80       3.843 -16.417 -14.720  1.00  4.380          H  
ATOM   1248  HA  PHE A  80       6.099 -14.616 -14.751  1.00  4.840          H  
ATOM   1249 1HB  PHE A  80       4.216 -14.439 -13.193  1.00  6.590          H  
ATOM   1250 2HB  PHE A  80       4.676 -15.947 -12.474  1.00  6.590          H  
ATOM   1251  HD1 PHE A  80       7.878 -14.378 -12.917  1.00  6.590          H  
ATOM   1252  HD2 PHE A  80       4.236 -13.976 -10.678  1.00  6.590          H  
ATOM   1253  HE1 PHE A  80       9.057 -13.175 -11.257  1.00  6.590          H  
ATOM   1254  HE2 PHE A  80       5.478 -12.743  -8.997  1.00  6.590          H  
ATOM   1255  HZ  PHE A  80       7.898 -12.334  -9.293  1.00  6.590          H  
ATOM   1256  N   ARG A  81       7.900 -16.125 -14.874  1.00  4.740          N  
ATOM   1257  CA  ARG A  81       9.176 -16.795 -14.892  1.00  5.350          C  
ATOM   1258  C   ARG A  81      10.159 -16.100 -13.958  1.00  5.460          C  
ATOM   1259  O   ARG A  81      10.676 -15.019 -14.251  1.00  5.430          O  
ATOM   1260  CB  ARG A  81       9.758 -16.797 -16.289  1.00  7.250          C  
ATOM   1261  CG  ARG A  81       9.038 -17.640 -17.321  1.00  7.250          C  
ATOM   1262  CD  ARG A  81       9.639 -17.421 -18.670  1.00  7.250          C  
ATOM   1263  NE  ARG A  81      11.068 -17.732 -18.671  1.00  7.250          N  
ATOM   1264  CZ  ARG A  81      11.628 -18.956 -18.769  1.00  7.250          C  
ATOM   1265  NH1 ARG A  81      10.882 -20.046 -18.893  1.00  7.250          N  
ATOM   1266  NH2 ARG A  81      12.945 -19.050 -18.728  1.00  7.250          N  
ATOM   1267  H   ARG A  81       7.708 -15.409 -15.579  1.00  5.690          H  
ATOM   1268  HA  ARG A  81       9.032 -17.823 -14.560  1.00  6.420          H  
ATOM   1269 1HB  ARG A  81       9.756 -15.777 -16.668  1.00  8.700          H  
ATOM   1270 2HB  ARG A  81      10.797 -17.122 -16.245  1.00  8.700          H  
ATOM   1271 1HG  ARG A  81       9.118 -18.689 -17.057  1.00  8.700          H  
ATOM   1272 2HG  ARG A  81       7.990 -17.352 -17.361  1.00  8.700          H  
ATOM   1273 1HD  ARG A  81       9.142 -18.035 -19.416  1.00  8.700          H  
ATOM   1274 2HD  ARG A  81       9.529 -16.365 -18.937  1.00  8.700          H  
ATOM   1275  HE  ARG A  81      11.713 -16.914 -18.581  1.00  8.700          H  
ATOM   1276 1HH1 ARG A  81       9.877 -19.976 -18.923  1.00  8.700          H  
ATOM   1277 2HH1 ARG A  81      11.322 -20.954 -18.958  1.00  8.700          H  
ATOM   1278 1HH2 ARG A  81      13.504 -18.203 -18.624  1.00  8.700          H  
ATOM   1279 2HH2 ARG A  81      13.398 -19.951 -18.779  1.00  8.700          H  
ATOM   1280  N   ASN A  82      10.515 -16.768 -12.870  1.00  5.930          N  
ATOM   1281  CA  ASN A  82      11.403 -16.168 -11.873  1.00  6.180          C  
ATOM   1282  C   ASN A  82      12.857 -16.195 -12.339  1.00  6.740          C  
ATOM   1283  O   ASN A  82      13.737 -15.615 -11.709  1.00  7.230          O  
ATOM   1284  CB  ASN A  82      11.281 -16.894 -10.547  1.00  8.550          C  
ATOM   1285  CG  ASN A  82       9.994 -16.621  -9.795  1.00  8.550          C  
ATOM   1286  OD1 ASN A  82       9.765 -15.505  -9.289  1.00  8.550          O  
ATOM   1287  ND2 ASN A  82       9.159 -17.623  -9.711  1.00  8.550          N  
ATOM   1288  H   ASN A  82      10.091 -17.671 -12.692  1.00  7.120          H  
ATOM   1289  HA  ASN A  82      11.118 -15.123 -11.735  1.00  7.420          H  
ATOM   1290 1HB  ASN A  82      11.357 -17.968 -10.723  1.00 10.260          H  
ATOM   1291 2HB  ASN A  82      12.119 -16.614  -9.910  1.00 10.260          H  
ATOM   1292 1HD2 ASN A  82       8.273 -17.526  -9.226  1.00 10.260          H  
ATOM   1293 2HD2 ASN A  82       9.384 -18.502 -10.124  1.00 10.260          H  
ATOM   1294  N   GLU A  83      13.087 -16.873 -13.456  1.00  6.980          N  
ATOM   1295  CA  GLU A  83      14.399 -17.039 -14.062  1.00  7.750          C  
ATOM   1296  C   GLU A  83      14.756 -15.926 -15.053  1.00  7.860          C  
ATOM   1297  O   GLU A  83      15.846 -15.944 -15.629  1.00  7.990          O  
ATOM   1298  CB  GLU A  83      14.464 -18.387 -14.785  1.00 10.540          C  
ATOM   1299  CG  GLU A  83      14.349 -19.602 -13.874  1.00 10.540          C  
ATOM   1300  CD  GLU A  83      14.411 -20.910 -14.630  1.00 10.540          C  
ATOM   1301  OE1 GLU A  83      14.553 -20.875 -15.831  1.00 10.540          O  
ATOM   1302  OE2 GLU A  83      14.317 -21.940 -14.006  1.00 10.540          O  
ATOM   1303  H   GLU A  83      12.295 -17.305 -13.904  1.00  8.380          H  
ATOM   1304  HA  GLU A  83      15.143 -17.032 -13.267  1.00  9.300          H  
ATOM   1305 1HB  GLU A  83      13.656 -18.439 -15.519  1.00 12.650          H  
ATOM   1306 2HB  GLU A  83      15.404 -18.461 -15.330  1.00 12.650          H  
ATOM   1307 1HG  GLU A  83      15.161 -19.573 -13.149  1.00 12.650          H  
ATOM   1308 2HG  GLU A  83      13.410 -19.547 -13.327  1.00 12.650          H  
ATOM   1309  N   ASP A  84      13.850 -14.977 -15.281  1.00  8.050          N  
ATOM   1310  CA  ASP A  84      14.118 -13.925 -16.258  1.00  8.310          C  
ATOM   1311  C   ASP A  84      14.999 -12.786 -15.725  1.00  8.890          C  
ATOM   1312  O   ASP A  84      15.487 -12.816 -14.593  1.00  9.250          O  
ATOM   1313  CB  ASP A  84      12.815 -13.386 -16.845  1.00 11.530          C  
ATOM   1314  CG  ASP A  84      12.131 -14.386 -17.793  1.00 11.530          C  
ATOM   1315  OD1 ASP A  84      12.727 -15.375 -18.173  1.00 11.530          O  
ATOM   1316  OD2 ASP A  84      11.023 -14.132 -18.161  1.00 11.530          O  
ATOM   1317  H   ASP A  84      12.952 -14.992 -14.786  1.00  9.660          H  
ATOM   1318  HA  ASP A  84      14.660 -14.384 -17.086  1.00  9.970          H  
ATOM   1319 1HB  ASP A  84      12.124 -13.165 -16.026  1.00 13.840          H  
ATOM   1320 2HB  ASP A  84      12.988 -12.464 -17.376  1.00 13.840          H  
ATOM   1321  N   GLY A  85      15.274 -11.806 -16.595  1.00  9.250          N  
ATOM   1322  CA  GLY A  85      16.154 -10.679 -16.282  1.00 10.060          C  
ATOM   1323  C   GLY A  85      15.428  -9.450 -15.744  1.00  9.900          C  
ATOM   1324  O   GLY A  85      14.446  -9.556 -15.006  1.00 10.180          O  
ATOM   1325  H   GLY A  85      14.861 -11.847 -17.514  1.00 11.100          H  
ATOM   1326 1HA  GLY A  85      16.895 -11.003 -15.551  1.00 12.070          H  
ATOM   1327 2HA  GLY A  85      16.707 -10.403 -17.179  1.00 12.070          H  
ATOM   1328  N   GLU A  86      15.957  -8.267 -16.074  1.00  9.720          N  
ATOM   1329  CA  GLU A  86      15.412  -7.013 -15.564  1.00  9.800          C  
ATOM   1330  C   GLU A  86      14.959  -6.085 -16.705  1.00  9.540          C  
ATOM   1331  O   GLU A  86      15.543  -6.122 -17.788  1.00  9.380          O  
ATOM   1332  CB  GLU A  86      16.470  -6.304 -14.710  1.00 13.690          C  
ATOM   1333  CG  GLU A  86      16.869  -7.053 -13.445  1.00 13.690          C  
ATOM   1334  CD  GLU A  86      17.878  -6.294 -12.613  1.00 13.690          C  
ATOM   1335  OE1 GLU A  86      18.311  -5.256 -13.055  1.00 13.690          O  
ATOM   1336  OE2 GLU A  86      18.209  -6.748 -11.542  1.00 13.690          O  
ATOM   1337  H   GLU A  86      16.759  -8.241 -16.688  1.00 11.660          H  
ATOM   1338  HA  GLU A  86      14.575  -7.272 -14.929  1.00 11.760          H  
ATOM   1339 1HB  GLU A  86      17.372  -6.168 -15.307  1.00 16.430          H  
ATOM   1340 2HB  GLU A  86      16.125  -5.311 -14.427  1.00 16.430          H  
ATOM   1341 1HG  GLU A  86      15.975  -7.233 -12.849  1.00 16.430          H  
ATOM   1342 2HG  GLU A  86      17.286  -8.020 -13.723  1.00 16.430          H  
ATOM   1343  N   PRO A  87      13.899  -5.276 -16.500  1.00  9.740          N  
ATOM   1344  CA  PRO A  87      13.357  -4.292 -17.426  1.00  9.770          C  
ATOM   1345  C   PRO A  87      14.201  -3.013 -17.514  1.00  9.650          C  
ATOM   1346  O   PRO A  87      14.947  -2.730 -16.580  1.00  9.790          O  
ATOM   1347  CB  PRO A  87      11.994  -3.994 -16.810  1.00 14.650          C  
ATOM   1348  CG  PRO A  87      12.182  -4.221 -15.342  1.00 14.650          C  
ATOM   1349  CD  PRO A  87      13.162  -5.351 -15.224  1.00 14.650          C  
ATOM   1350  HA  PRO A  87      13.241  -4.788 -18.390  1.00 11.720          H  
ATOM   1351 1HB  PRO A  87      11.693  -2.958 -17.020  1.00 17.590          H  
ATOM   1352 2HB  PRO A  87      11.245  -4.620 -17.244  1.00 17.590          H  
ATOM   1353 1HG  PRO A  87      12.544  -3.299 -14.857  1.00 17.590          H  
ATOM   1354 2HG  PRO A  87      11.211  -4.449 -14.900  1.00 17.590          H  
ATOM   1355 1HD  PRO A  87      13.819  -5.140 -14.371  1.00 17.590          H  
ATOM   1356 2HD  PRO A  87      12.627  -6.299 -15.118  1.00 17.590          H  
ATOM   1357  N   PRO A  88      14.085  -2.240 -18.623  1.00  9.650          N  
ATOM   1358  CA  PRO A  88      14.606  -0.882 -18.846  1.00  9.820          C  
ATOM   1359  C   PRO A  88      14.366   0.122 -17.704  1.00  9.930          C  
ATOM   1360  O   PRO A  88      15.193   1.002 -17.469  1.00 10.250          O  
ATOM   1361  CB  PRO A  88      13.856  -0.467 -20.116  1.00 14.730          C  
ATOM   1362  CG  PRO A  88      13.647  -1.754 -20.864  1.00 14.730          C  
ATOM   1363  CD  PRO A  88      13.366  -2.785 -19.803  1.00 14.730          C  
ATOM   1364  HA  PRO A  88      15.685  -0.956 -19.053  1.00 11.780          H  
ATOM   1365 1HB  PRO A  88      12.916   0.022 -19.851  1.00 17.680          H  
ATOM   1366 2HB  PRO A  88      14.452   0.267 -20.679  1.00 17.680          H  
ATOM   1367 1HG  PRO A  88      12.816  -1.645 -21.581  1.00 17.680          H  
ATOM   1368 2HG  PRO A  88      14.544  -1.993 -21.456  1.00 17.680          H  
ATOM   1369 1HD  PRO A  88      12.286  -2.875 -19.610  1.00 17.680          H  
ATOM   1370 2HD  PRO A  88      13.822  -3.730 -20.143  1.00 17.680          H  
ATOM   1371  N   PHE A  89      13.235   0.006 -17.006  1.00  9.870          N  
ATOM   1372  CA  PHE A  89      12.915   0.899 -15.903  1.00 10.160          C  
ATOM   1373  C   PHE A  89      12.014   0.115 -14.970  1.00  9.900          C  
ATOM   1374  O   PHE A  89      11.654  -1.018 -15.284  1.00  9.960          O  
ATOM   1375  CB  PHE A  89      12.272   2.207 -16.370  1.00 14.110          C  
ATOM   1376  CG  PHE A  89      10.918   2.101 -16.979  1.00 14.110          C  
ATOM   1377  CD1 PHE A  89       9.793   2.309 -16.202  1.00 14.110          C  
ATOM   1378  CD2 PHE A  89      10.758   1.812 -18.314  1.00 14.110          C  
ATOM   1379  CE1 PHE A  89       8.536   2.240 -16.744  1.00 14.110          C  
ATOM   1380  CE2 PHE A  89       9.502   1.731 -18.866  1.00 14.110          C  
ATOM   1381  CZ  PHE A  89       8.387   1.948 -18.078  1.00 14.110          C  
ATOM   1382  H   PHE A  89      12.543  -0.691 -17.233  1.00 11.840          H  
ATOM   1383  HA  PHE A  89      13.832   1.144 -15.362  1.00 12.190          H  
ATOM   1384 1HB  PHE A  89      12.207   2.892 -15.531  1.00 16.930          H  
ATOM   1385 2HB  PHE A  89      12.930   2.674 -17.104  1.00 16.930          H  
ATOM   1386  HD1 PHE A  89       9.914   2.532 -15.149  1.00 16.930          H  
ATOM   1387  HD2 PHE A  89      11.638   1.655 -18.929  1.00 16.930          H  
ATOM   1388  HE1 PHE A  89       7.659   2.408 -16.118  1.00 16.930          H  
ATOM   1389  HE2 PHE A  89       9.384   1.501 -19.924  1.00 16.930          H  
ATOM   1390  HZ  PHE A  89       7.392   1.888 -18.515  1.00 16.930          H  
ATOM   1391  N   GLU A  90      11.667   0.669 -13.815  1.00  9.830          N  
ATOM   1392  CA  GLU A  90      10.867  -0.116 -12.888  1.00  9.810          C  
ATOM   1393  C   GLU A  90       9.859   0.657 -12.038  1.00  9.500          C  
ATOM   1394  O   GLU A  90       9.957   1.873 -11.843  1.00  9.800          O  
ATOM   1395  CB  GLU A  90      11.837  -0.888 -11.987  1.00 13.740          C  
ATOM   1396  CG  GLU A  90      12.764   0.008 -11.154  1.00 13.740          C  
ATOM   1397  CD  GLU A  90      13.808  -0.759 -10.383  1.00 13.740          C  
ATOM   1398  OE1 GLU A  90      13.911  -1.947 -10.578  1.00 13.740          O  
ATOM   1399  OE2 GLU A  90      14.520  -0.151  -9.617  1.00 13.740          O  
ATOM   1400  H   GLU A  90      11.968   1.599 -13.574  1.00 11.800          H  
ATOM   1401  HA  GLU A  90      10.302  -0.839 -13.467  1.00 11.770          H  
ATOM   1402 1HB  GLU A  90      11.272  -1.523 -11.301  1.00 16.490          H  
ATOM   1403 2HB  GLU A  90      12.459  -1.541 -12.603  1.00 16.490          H  
ATOM   1404 1HG  GLU A  90      13.268   0.709 -11.815  1.00 16.490          H  
ATOM   1405 2HG  GLU A  90      12.157   0.582 -10.454  1.00 16.490          H  
ATOM   1406  N   ARG A  91       8.881  -0.100 -11.536  1.00  9.120          N  
ATOM   1407  CA  ARG A  91       7.825   0.332 -10.627  1.00  8.940          C  
ATOM   1408  C   ARG A  91       7.662  -0.806  -9.628  1.00  8.160          C  
ATOM   1409  O   ARG A  91       7.520  -1.944 -10.052  1.00  7.800          O  
ATOM   1410  CB  ARG A  91       6.509   0.543 -11.368  1.00 12.590          C  
ATOM   1411  CG  ARG A  91       6.486   1.653 -12.426  1.00 12.590          C  
ATOM   1412  CD  ARG A  91       6.545   3.011 -11.819  1.00 12.590          C  
ATOM   1413  NE  ARG A  91       6.434   4.060 -12.824  1.00 12.590          N  
ATOM   1414  CZ  ARG A  91       7.451   4.580 -13.550  1.00 12.590          C  
ATOM   1415  NH1 ARG A  91       8.698   4.161 -13.399  1.00 12.590          N  
ATOM   1416  NH2 ARG A  91       7.187   5.536 -14.430  1.00 12.590          N  
ATOM   1417  H   ARG A  91       8.897  -1.084 -11.760  1.00 10.940          H  
ATOM   1418  HA  ARG A  91       8.131   1.233 -10.097  1.00 10.730          H  
ATOM   1419 1HB  ARG A  91       6.244  -0.378 -11.874  1.00 15.110          H  
ATOM   1420 2HB  ARG A  91       5.718   0.754 -10.648  1.00 15.110          H  
ATOM   1421 1HG  ARG A  91       7.326   1.538 -13.106  1.00 15.110          H  
ATOM   1422 2HG  ARG A  91       5.556   1.581 -12.994  1.00 15.110          H  
ATOM   1423 1HD  ARG A  91       5.717   3.124 -11.121  1.00 15.110          H  
ATOM   1424 2HD  ARG A  91       7.482   3.144 -11.287  1.00 15.110          H  
ATOM   1425  HE  ARG A  91       5.505   4.432 -12.994  1.00 15.110          H  
ATOM   1426 1HH1 ARG A  91       8.948   3.413 -12.725  1.00 15.110          H  
ATOM   1427 2HH1 ARG A  91       9.432   4.576 -13.950  1.00 15.110          H  
ATOM   1428 1HH2 ARG A  91       6.236   5.864 -14.550  1.00 15.110          H  
ATOM   1429 2HH2 ARG A  91       7.930   5.941 -14.981  1.00 15.110          H  
ATOM   1430  N   ASP A  92       7.681  -0.504  -8.325  1.00  8.090          N  
ATOM   1431  CA  ASP A  92       7.599  -1.558  -7.302  1.00  7.540          C  
ATOM   1432  C   ASP A  92       6.289  -1.843  -6.584  1.00  7.010          C  
ATOM   1433  O   ASP A  92       5.667  -0.970  -5.972  1.00  7.500          O  
ATOM   1434  CB  ASP A  92       8.628  -1.315  -6.197  1.00 10.780          C  
ATOM   1435  CG  ASP A  92      10.035  -1.632  -6.602  1.00 10.780          C  
ATOM   1436  OD1 ASP A  92      10.228  -2.608  -7.292  1.00 10.780          O  
ATOM   1437  OD2 ASP A  92      10.921  -0.919  -6.209  1.00 10.780          O  
ATOM   1438  H   ASP A  92       7.787   0.457  -8.043  1.00  9.710          H  
ATOM   1439  HA  ASP A  92       7.880  -2.492  -7.798  1.00  9.050          H  
ATOM   1440 1HB  ASP A  92       8.583  -0.273  -5.874  1.00 12.930          H  
ATOM   1441 2HB  ASP A  92       8.373  -1.933  -5.333  1.00 12.930          H  
ATOM   1442  N   LEU A  93       5.954  -3.123  -6.599  1.00  6.100          N  
ATOM   1443  CA  LEU A  93       4.848  -3.733  -5.862  1.00  5.560          C  
ATOM   1444  C   LEU A  93       5.352  -4.848  -4.958  1.00  5.050          C  
ATOM   1445  O   LEU A  93       6.152  -5.691  -5.371  1.00  4.850          O  
ATOM   1446  CB  LEU A  93       3.778  -4.302  -6.802  1.00  8.000          C  
ATOM   1447  CG  LEU A  93       2.719  -5.330  -6.155  1.00  8.000          C  
ATOM   1448  CD1 LEU A  93       1.804  -4.699  -5.097  1.00  8.000          C  
ATOM   1449  CD2 LEU A  93       1.889  -5.846  -7.235  1.00  8.000          C  
ATOM   1450  H   LEU A  93       6.524  -3.731  -7.207  1.00  7.320          H  
ATOM   1451  HA  LEU A  93       4.389  -2.963  -5.238  1.00  6.670          H  
ATOM   1452 1HB  LEU A  93       3.212  -3.478  -7.199  1.00  9.600          H  
ATOM   1453 2HB  LEU A  93       4.271  -4.778  -7.642  1.00  9.600          H  
ATOM   1454  HG  LEU A  93       3.258  -6.155  -5.687  1.00  9.600          H  
ATOM   1455 1HD1 LEU A  93       1.122  -5.462  -4.723  1.00  9.600          H  
ATOM   1456 2HD1 LEU A  93       2.376  -4.313  -4.271  1.00  9.600          H  
ATOM   1457 3HD1 LEU A  93       1.240  -3.915  -5.520  1.00  9.600          H  
ATOM   1458 1HD2 LEU A  93       1.190  -6.548  -6.838  1.00  9.600          H  
ATOM   1459 2HD2 LEU A  93       1.357  -5.027  -7.691  1.00  9.600          H  
ATOM   1460 3HD2 LEU A  93       2.513  -6.326  -7.969  1.00  9.600          H  
ATOM   1461  N   LEU A  94       4.940  -4.846  -3.701  1.00  5.050          N  
ATOM   1462  CA  LEU A  94       5.330  -5.951  -2.851  1.00  4.710          C  
ATOM   1463  C   LEU A  94       4.134  -6.864  -2.608  1.00  3.970          C  
ATOM   1464  O   LEU A  94       3.031  -6.397  -2.315  1.00  4.160          O  
ATOM   1465  CB  LEU A  94       5.912  -5.437  -1.539  1.00  6.730          C  
ATOM   1466  CG  LEU A  94       7.161  -4.553  -1.620  1.00  6.730          C  
ATOM   1467  CD1 LEU A  94       7.504  -4.091  -0.207  1.00  6.730          C  
ATOM   1468  CD2 LEU A  94       8.338  -5.348  -2.236  1.00  6.730          C  
ATOM   1469  H   LEU A  94       4.336  -4.114  -3.350  1.00  6.060          H  
ATOM   1470  HA  LEU A  94       6.075  -6.548  -3.355  1.00  5.650          H  
ATOM   1471 1HB  LEU A  94       5.143  -4.883  -1.009  1.00  8.080          H  
ATOM   1472 2HB  LEU A  94       6.190  -6.281  -0.957  1.00  8.080          H  
ATOM   1473  HG  LEU A  94       6.957  -3.676  -2.234  1.00  8.080          H  
ATOM   1474 1HD1 LEU A  94       8.384  -3.453  -0.240  1.00  8.080          H  
ATOM   1475 2HD1 LEU A  94       6.665  -3.526   0.208  1.00  8.080          H  
ATOM   1476 3HD1 LEU A  94       7.705  -4.953   0.426  1.00  8.080          H  
ATOM   1477 1HD2 LEU A  94       9.218  -4.711  -2.272  1.00  8.080          H  
ATOM   1478 2HD2 LEU A  94       8.555  -6.230  -1.626  1.00  8.080          H  
ATOM   1479 3HD2 LEU A  94       8.090  -5.656  -3.237  1.00  8.080          H  
ATOM   1480  N   ILE A  95       4.390  -8.161  -2.634  1.00  3.450          N  
ATOM   1481  CA  ILE A  95       3.365  -9.181  -2.430  1.00  2.990          C  
ATOM   1482  C   ILE A  95       3.402  -9.941  -1.117  1.00  2.930          C  
ATOM   1483  O   ILE A  95       4.435 -10.502  -0.710  1.00  3.360          O  
ATOM   1484  CB  ILE A  95       3.421 -10.214  -3.567  1.00  4.370          C  
ATOM   1485  CG1 ILE A  95       3.224  -9.578  -4.923  1.00  4.370          C  
ATOM   1486  CG2 ILE A  95       2.453 -11.343  -3.357  1.00  4.370          C  
ATOM   1487  CD1 ILE A  95       1.887  -8.926  -5.204  1.00  4.370          C  
ATOM   1488  H   ILE A  95       5.347  -8.442  -2.884  1.00  4.140          H  
ATOM   1489  HA  ILE A  95       2.403  -8.678  -2.462  1.00  3.590          H  
ATOM   1490  HB  ILE A  95       4.400 -10.616  -3.582  1.00  5.240          H  
ATOM   1491 1HG1 ILE A  95       3.977  -8.817  -5.030  1.00  5.240          H  
ATOM   1492 2HG1 ILE A  95       3.392 -10.346  -5.657  1.00  5.240          H  
ATOM   1493 1HG2 ILE A  95       2.573 -12.053  -4.156  1.00  5.240          H  
ATOM   1494 2HG2 ILE A  95       2.656 -11.828  -2.432  1.00  5.240          H  
ATOM   1495 3HG2 ILE A  95       1.434 -10.972  -3.339  1.00  5.240          H  
ATOM   1496 1HD1 ILE A  95       1.912  -8.535  -6.204  1.00  5.240          H  
ATOM   1497 2HD1 ILE A  95       1.084  -9.650  -5.132  1.00  5.240          H  
ATOM   1498 3HD1 ILE A  95       1.700  -8.114  -4.505  1.00  5.240          H  
ATOM   1499  N   HIS A  96       2.232 -10.000  -0.481  1.00  2.790          N  
ATOM   1500  CA  HIS A  96       2.043 -10.768   0.749  1.00  2.810          C  
ATOM   1501  C   HIS A  96       1.609 -12.196   0.421  1.00  3.040          C  
ATOM   1502  O   HIS A  96       0.791 -12.395  -0.482  1.00  3.280          O  
ATOM   1503  CB  HIS A  96       0.944 -10.175   1.623  1.00  3.930          C  
ATOM   1504  CG  HIS A  96       1.198  -8.928   2.370  1.00  3.930          C  
ATOM   1505  ND1 HIS A  96       2.069  -8.867   3.436  1.00  3.930          N  
ATOM   1506  CD2 HIS A  96       0.656  -7.691   2.255  1.00  3.930          C  
ATOM   1507  CE1 HIS A  96       2.059  -7.647   3.945  1.00  3.930          C  
ATOM   1508  NE2 HIS A  96       1.217  -6.911   3.250  1.00  3.930          N  
ATOM   1509  H   HIS A  96       1.434  -9.516  -0.923  1.00  3.350          H  
ATOM   1510  HA  HIS A  96       2.973 -10.810   1.318  1.00  3.370          H  
ATOM   1511 1HB  HIS A  96       0.158  -9.946   0.988  1.00  4.710          H  
ATOM   1512 2HB  HIS A  96       0.579 -10.912   2.267  1.00  4.710          H  
ATOM   1513  HD2 HIS A  96      -0.087  -7.380   1.518  1.00  4.710          H  
ATOM   1514  HE1 HIS A  96       2.648  -7.302   4.796  1.00  4.710          H  
ATOM   1515  HE2 HIS A  96       1.023  -5.939   3.444  1.00  4.710          H  
ATOM   1516  N   CYS A  97       2.083 -13.191   1.177  1.00  3.620          N  
ATOM   1517  CA  CYS A  97       1.632 -14.566   0.961  1.00  4.380          C  
ATOM   1518  C   CYS A  97       1.530 -15.393   2.266  1.00  4.480          C  
ATOM   1519  O   CYS A  97       2.447 -15.373   3.093  1.00  4.440          O  
ATOM   1520  CB  CYS A  97       2.547 -15.278  -0.004  1.00  5.830          C  
ATOM   1521  SG  CYS A  97       2.836 -14.473  -1.567  1.00  5.830          S  
ATOM   1522  H   CYS A  97       2.754 -12.991   1.911  1.00  4.340          H  
ATOM   1523  HA  CYS A  97       0.652 -14.534   0.516  1.00  5.260          H  
ATOM   1524 1HB  CYS A  97       3.466 -15.479   0.464  1.00  6.990          H  
ATOM   1525 2HB  CYS A  97       2.067 -16.204  -0.243  1.00  6.990          H  
ATOM   1526  HG  CYS A  97       1.751 -13.653  -1.472  1.00  6.990          H  
ATOM   1527  N   LYS A  98       0.466 -16.201   2.369  1.00  4.890          N  
ATOM   1528  CA  LYS A  98       0.115 -17.071   3.501  1.00  5.150          C  
ATOM   1529  C   LYS A  98       1.330 -17.825   4.119  1.00  6.080          C  
ATOM   1530  O   LYS A  98       2.105 -18.410   3.381  1.00  6.600          O  
ATOM   1531  CB  LYS A  98      -0.949 -18.059   3.000  1.00  7.110          C  
ATOM   1532  CG  LYS A  98      -1.533 -19.012   4.018  1.00  7.110          C  
ATOM   1533  CD  LYS A  98      -2.639 -19.856   3.392  1.00  7.110          C  
ATOM   1534  CE  LYS A  98      -3.260 -20.800   4.406  1.00  7.110          C  
ATOM   1535  NZ  LYS A  98      -4.330 -21.644   3.799  1.00  7.110          N  
ATOM   1536  H   LYS A  98      -0.200 -16.167   1.611  1.00  5.870          H  
ATOM   1537  HA  LYS A  98      -0.345 -16.428   4.231  1.00  6.180          H  
ATOM   1538 1HB  LYS A  98      -1.778 -17.495   2.570  1.00  8.530          H  
ATOM   1539 2HB  LYS A  98      -0.522 -18.666   2.199  1.00  8.530          H  
ATOM   1540 1HG  LYS A  98      -0.746 -19.677   4.396  1.00  8.530          H  
ATOM   1541 2HG  LYS A  98      -1.949 -18.456   4.848  1.00  8.530          H  
ATOM   1542 1HD  LYS A  98      -3.420 -19.199   2.999  1.00  8.530          H  
ATOM   1543 2HD  LYS A  98      -2.231 -20.440   2.567  1.00  8.530          H  
ATOM   1544 1HE  LYS A  98      -2.484 -21.448   4.810  1.00  8.530          H  
ATOM   1545 2HE  LYS A  98      -3.692 -20.215   5.218  1.00  8.530          H  
ATOM   1546 1HZ  LYS A  98      -4.717 -22.256   4.504  1.00  8.530          H  
ATOM   1547 2HZ  LYS A  98      -5.062 -21.053   3.431  1.00  8.530          H  
ATOM   1548 3HZ  LYS A  98      -3.939 -22.199   3.051  1.00  8.530          H  
ATOM   1549  N   PRO A  99       1.495 -17.907   5.465  1.00  6.500          N  
ATOM   1550  CA  PRO A  99       2.661 -18.494   6.142  1.00  7.500          C  
ATOM   1551  C   PRO A  99       3.002 -19.941   5.755  1.00  8.140          C  
ATOM   1552  O   PRO A  99       2.114 -20.773   5.572  1.00  8.370          O  
ATOM   1553  CB  PRO A  99       2.218 -18.446   7.620  1.00 11.250          C  
ATOM   1554  CG  PRO A  99       1.214 -17.342   7.703  1.00 11.250          C  
ATOM   1555  CD  PRO A  99       0.443 -17.445   6.426  1.00 11.250          C  
ATOM   1556  HA  PRO A  99       3.533 -17.861   6.004  1.00  9.000          H  
ATOM   1557 1HB  PRO A  99       1.851 -19.428   7.943  1.00 13.500          H  
ATOM   1558 2HB  PRO A  99       3.079 -18.201   8.236  1.00 13.500          H  
ATOM   1559 1HG  PRO A  99       0.580 -17.457   8.597  1.00 13.500          H  
ATOM   1560 2HG  PRO A  99       1.726 -16.365   7.795  1.00 13.500          H  
ATOM   1561 1HD  PRO A  99      -0.339 -18.198   6.530  1.00 13.500          H  
ATOM   1562 2HD  PRO A  99       0.052 -16.473   6.231  1.00 13.500          H  
ATOM   1563  N   ASP A 100       4.314 -20.215   5.667  1.00  9.020          N  
ATOM   1564  CA  ASP A 100       4.874 -21.536   5.363  1.00  9.560          C  
ATOM   1565  C   ASP A 100       5.098 -22.358   6.621  1.00 10.200          C  
ATOM   1566  O   ASP A 100       5.851 -21.916   7.489  1.00 10.700          O  
ATOM   1567  CB  ASP A 100       6.257 -21.485   4.703  1.00 13.170          C  
ATOM   1568  CG  ASP A 100       6.363 -21.157   3.254  1.00 13.170          C  
ATOM   1569  OD1 ASP A 100       5.505 -21.495   2.468  1.00 13.170          O  
ATOM   1570  OD2 ASP A 100       7.362 -20.589   2.903  1.00 13.170          O  
ATOM   1571  H   ASP A 100       4.974 -19.453   5.857  1.00 10.820          H  
ATOM   1572  HA  ASP A 100       4.184 -22.021   4.683  1.00 11.470          H  
ATOM   1573 1HB  ASP A 100       6.822 -20.718   5.225  1.00 15.800          H  
ATOM   1574 2HB  ASP A 100       6.764 -22.441   4.879  1.00 15.800          H  
ATOM   1575  N   PRO A 101       4.509 -23.544   6.767  1.00 10.740          N  
ATOM   1576  CA  PRO A 101       4.720 -24.390   7.910  1.00 11.320          C  
ATOM   1577  C   PRO A 101       6.166 -24.823   7.810  1.00 11.860          C  
ATOM   1578  O   PRO A 101       6.680 -24.950   6.697  1.00 12.090          O  
ATOM   1579  CB  PRO A 101       3.729 -25.535   7.694  1.00 16.980          C  
ATOM   1580  CG  PRO A 101       3.526 -25.581   6.186  1.00 16.980          C  
ATOM   1581  CD  PRO A 101       3.669 -24.133   5.715  1.00 16.980          C  
ATOM   1582  HA  PRO A 101       4.525 -23.828   8.837  1.00 13.580          H  
ATOM   1583 1HB  PRO A 101       4.156 -26.471   8.093  1.00 20.380          H  
ATOM   1584 2HB  PRO A 101       2.800 -25.345   8.250  1.00 20.380          H  
ATOM   1585 1HG  PRO A 101       4.281 -26.243   5.726  1.00 20.380          H  
ATOM   1586 2HG  PRO A 101       2.541 -26.008   5.945  1.00 20.380          H  
ATOM   1587 1HD  PRO A 101       4.207 -24.162   4.755  1.00 20.380          H  
ATOM   1588 2HD  PRO A 101       2.693 -23.617   5.650  1.00 20.380          H  
ATOM   1589  N   ASN A 102       6.801 -25.102   8.940  1.00 12.220          N  
ATOM   1590  CA  ASN A 102       8.183 -25.578   8.980  1.00 12.860          C  
ATOM   1591  C   ASN A 102       9.159 -24.691   8.186  1.00 12.380          C  
ATOM   1592  O   ASN A 102      10.033 -25.178   7.468  1.00 12.890          O  
ATOM   1593  CB  ASN A 102       8.241 -27.008   8.482  1.00 17.750          C  
ATOM   1594  CG  ASN A 102       7.432 -27.928   9.345  1.00 17.750          C  
ATOM   1595  OD1 ASN A 102       7.415 -27.803  10.578  1.00 17.750          O  
ATOM   1596  ND2 ASN A 102       6.753 -28.856   8.723  1.00 17.750          N  
ATOM   1597  H   ASN A 102       6.311 -24.981   9.817  1.00 14.660          H  
ATOM   1598  HA  ASN A 102       8.517 -25.563  10.017  1.00 15.430          H  
ATOM   1599 1HB  ASN A 102       7.871 -27.065   7.458  1.00 21.300          H  
ATOM   1600 2HB  ASN A 102       9.274 -27.350   8.475  1.00 21.300          H  
ATOM   1601 1HD2 ASN A 102       6.193 -29.502   9.243  1.00 21.300          H  
ATOM   1602 2HD2 ASN A 102       6.793 -28.920   7.725  1.00 21.300          H  
ATOM   1603  N   ASN A 103       9.035 -23.385   8.391  1.00 11.540          N  
ATOM   1604  CA  ASN A 103       9.893 -22.373   7.788  1.00 11.210          C  
ATOM   1605  C   ASN A 103      10.018 -21.260   8.832  1.00 10.900          C  
ATOM   1606  O   ASN A 103       9.111 -20.439   8.945  1.00 10.640          O  
ATOM   1607  CB  ASN A 103       9.307 -21.854   6.490  1.00 15.830          C  
ATOM   1608  CG  ASN A 103      10.243 -20.889   5.782  1.00 15.830          C  
ATOM   1609  OD1 ASN A 103      11.336 -20.636   6.305  1.00 15.830          O  
ATOM   1610  ND2 ASN A 103       9.864 -20.344   4.633  1.00 15.830          N  
ATOM   1611  H   ASN A 103       8.282 -23.082   8.991  1.00 13.850          H  
ATOM   1612  HA  ASN A 103      10.864 -22.795   7.552  1.00 13.450          H  
ATOM   1613 1HB  ASN A 103       9.070 -22.691   5.829  1.00 18.990          H  
ATOM   1614 2HB  ASN A 103       8.381 -21.341   6.719  1.00 18.990          H  
ATOM   1615 1HD2 ASN A 103      10.473 -19.708   4.165  1.00 18.990          H  
ATOM   1616 2HD2 ASN A 103       8.954 -20.548   4.198  1.00 18.990          H  
ATOM   1617  N   PRO A 104      11.038 -21.299   9.704  1.00 10.930          N  
ATOM   1618  CA  PRO A 104      11.247 -20.387  10.825  1.00 10.870          C  
ATOM   1619  C   PRO A 104      11.494 -18.905  10.514  1.00 10.220          C  
ATOM   1620  O   PRO A 104      12.204 -18.554   9.578  1.00 10.270          O  
ATOM   1621  CB  PRO A 104      12.531 -20.952  11.467  1.00 16.300          C  
ATOM   1622  CG  PRO A 104      12.603 -22.390  11.030  1.00 16.300          C  
ATOM   1623  CD  PRO A 104      12.024 -22.403   9.641  1.00 16.300          C  
ATOM   1624  HA  PRO A 104      10.408 -20.494  11.518  1.00 13.040          H  
ATOM   1625 1HB  PRO A 104      13.400 -20.362  11.142  1.00 19.570          H  
ATOM   1626 2HB  PRO A 104      12.468 -20.845  12.562  1.00 19.570          H  
ATOM   1627 1HG  PRO A 104      13.647 -22.737  11.054  1.00 19.570          H  
ATOM   1628 2HG  PRO A 104      12.042 -23.025  11.730  1.00 19.570          H  
ATOM   1629 1HD  PRO A 104      12.793 -22.190   8.881  1.00 19.570          H  
ATOM   1630 2HD  PRO A 104      11.550 -23.383   9.507  1.00 19.570          H  
ATOM   1631  N   ASN A 105      11.007 -18.085  11.453  1.00  9.830          N  
ATOM   1632  CA  ASN A 105      11.156 -16.628  11.689  1.00  9.420          C  
ATOM   1633  C   ASN A 105      11.356 -15.557  10.589  1.00  9.140          C  
ATOM   1634  O   ASN A 105      11.099 -14.379  10.848  1.00  8.960          O  
ATOM   1635  CB  ASN A 105      12.311 -16.465  12.656  1.00 13.350          C  
ATOM   1636  CG  ASN A 105      12.001 -16.989  14.019  1.00 13.350          C  
ATOM   1637  OD1 ASN A 105      11.008 -16.600  14.634  1.00 13.350          O  
ATOM   1638  ND2 ASN A 105      12.831 -17.870  14.510  1.00 13.350          N  
ATOM   1639  H   ASN A 105      10.382 -18.556  12.111  1.00 11.800          H  
ATOM   1640  HA  ASN A 105      10.245 -16.329  12.206  1.00 11.300          H  
ATOM   1641 1HB  ASN A 105      13.181 -16.991  12.266  1.00 16.020          H  
ATOM   1642 2HB  ASN A 105      12.574 -15.411  12.735  1.00 16.020          H  
ATOM   1643 1HD2 ASN A 105      12.672 -18.255  15.421  1.00 16.020          H  
ATOM   1644 2HD2 ASN A 105      13.627 -18.160  13.979  1.00 16.020          H  
ATOM   1645  N   ALA A 106      11.840 -15.901   9.412  1.00  9.320          N  
ATOM   1646  CA  ALA A 106      12.103 -14.885   8.402  1.00  9.290          C  
ATOM   1647  C   ALA A 106      10.848 -14.110   8.049  1.00  8.850          C  
ATOM   1648  O   ALA A 106       9.768 -14.678   7.994  1.00  9.020          O  
ATOM   1649  CB  ALA A 106      12.660 -15.525   7.145  1.00 13.020          C  
ATOM   1650  H   ALA A 106      12.042 -16.874   9.232  1.00 11.180          H  
ATOM   1651  HA  ALA A 106      12.832 -14.186   8.809  1.00 11.150          H  
ATOM   1652 1HB  ALA A 106      12.872 -14.752   6.407  1.00 15.620          H  
ATOM   1653 2HB  ALA A 106      13.576 -16.061   7.391  1.00 15.620          H  
ATOM   1654 3HB  ALA A 106      11.931 -16.221   6.743  1.00 15.620          H  
ATOM   1655  N   THR A 107      11.004 -12.812   7.803  1.00  8.500          N  
ATOM   1656  CA  THR A 107       9.902 -11.963   7.359  1.00  8.320          C  
ATOM   1657  C   THR A 107      10.326 -11.238   6.090  1.00  7.810          C  
ATOM   1658  O   THR A 107      11.403 -10.641   6.044  1.00  7.960          O  
ATOM   1659  CB  THR A 107       9.476 -10.953   8.448  1.00 11.720          C  
ATOM   1660  OG1 THR A 107       9.039 -11.667   9.612  1.00 11.720          O  
ATOM   1661  CG2 THR A 107       8.323 -10.081   7.947  1.00 11.720          C  
ATOM   1662  H   THR A 107      11.921 -12.399   7.907  1.00 10.200          H  
ATOM   1663  HA  THR A 107       9.044 -12.587   7.119  1.00  9.980          H  
ATOM   1664  HB  THR A 107      10.323 -10.321   8.714  1.00 14.060          H  
ATOM   1665  HG1 THR A 107       9.786 -12.162   9.987  1.00 14.060          H  
ATOM   1666 1HG2 THR A 107       8.034  -9.387   8.734  1.00 14.060          H  
ATOM   1667 2HG2 THR A 107       8.629  -9.515   7.069  1.00 14.060          H  
ATOM   1668 3HG2 THR A 107       7.475 -10.715   7.692  1.00 14.060          H  
ATOM   1669  N   LYS A 108       9.487 -11.302   5.066  1.00  7.470          N  
ATOM   1670  CA  LYS A 108       9.775 -10.676   3.786  1.00  7.250          C  
ATOM   1671  C   LYS A 108       8.530 -10.578   2.912  1.00  6.580          C  
ATOM   1672  O   LYS A 108       7.509 -11.202   3.200  1.00  6.880          O  
ATOM   1673  CB  LYS A 108      10.858 -11.465   3.048  1.00 10.240          C  
ATOM   1674  CG  LYS A 108      10.467 -12.902   2.698  1.00 10.240          C  
ATOM   1675  CD  LYS A 108      11.619 -13.630   2.010  1.00 10.240          C  
ATOM   1676  CE  LYS A 108      11.213 -15.029   1.546  1.00 10.240          C  
ATOM   1677  NZ  LYS A 108      12.344 -15.741   0.858  1.00 10.240          N  
ATOM   1678  H   LYS A 108       8.620 -11.803   5.182  1.00  8.960          H  
ATOM   1679  HA  LYS A 108      10.135  -9.663   3.967  1.00  8.700          H  
ATOM   1680 1HB  LYS A 108      11.103 -10.955   2.116  1.00 12.290          H  
ATOM   1681 2HB  LYS A 108      11.766 -11.497   3.648  1.00 12.290          H  
ATOM   1682 1HG  LYS A 108      10.200 -13.436   3.613  1.00 12.290          H  
ATOM   1683 2HG  LYS A 108       9.599 -12.901   2.034  1.00 12.290          H  
ATOM   1684 1HD  LYS A 108      11.943 -13.051   1.145  1.00 12.290          H  
ATOM   1685 2HD  LYS A 108      12.456 -13.717   2.704  1.00 12.290          H  
ATOM   1686 1HE  LYS A 108      10.888 -15.618   2.403  1.00 12.290          H  
ATOM   1687 2HE  LYS A 108      10.380 -14.936   0.848  1.00 12.290          H  
ATOM   1688 1HZ  LYS A 108      12.026 -16.650   0.550  1.00 12.290          H  
ATOM   1689 2HZ  LYS A 108      12.648 -15.202   0.048  1.00 12.290          H  
ATOM   1690 3HZ  LYS A 108      13.119 -15.849   1.493  1.00 12.290          H  
ATOM   1691  N   MET A 109       8.641  -9.805   1.832  1.00  5.170          N  
ATOM   1692  CA  MET A 109       7.602  -9.712   0.804  1.00  4.620          C  
ATOM   1693  C   MET A 109       8.240  -9.958  -0.553  1.00  4.810          C  
ATOM   1694  O   MET A 109       9.418  -9.652  -0.747  1.00  5.050          O  
ATOM   1695  CB  MET A 109       6.902  -8.370   0.823  1.00  6.690          C  
ATOM   1696  CG  MET A 109       6.136  -8.077   2.096  1.00  6.690          C  
ATOM   1697  SD  MET A 109       5.271  -6.498   2.057  1.00  6.690          S  
ATOM   1698  CE  MET A 109       3.935  -6.898   0.947  1.00  6.690          C  
ATOM   1699  H   MET A 109       9.503  -9.297   1.691  1.00  6.200          H  
ATOM   1700  HA  MET A 109       6.859 -10.496   0.965  1.00  5.540          H  
ATOM   1701 1HB  MET A 109       7.626  -7.573   0.668  1.00  8.030          H  
ATOM   1702 2HB  MET A 109       6.212  -8.357  -0.007  1.00  8.030          H  
ATOM   1703 1HG  MET A 109       5.400  -8.868   2.255  1.00  8.030          H  
ATOM   1704 2HG  MET A 109       6.820  -8.076   2.938  1.00  8.030          H  
ATOM   1705 1HE  MET A 109       3.281  -6.037   0.807  1.00  8.030          H  
ATOM   1706 2HE  MET A 109       4.314  -7.200   0.023  1.00  8.030          H  
ATOM   1707 3HE  MET A 109       3.385  -7.705   1.346  1.00  8.030          H  
ATOM   1708  N   LYS A 110       7.480 -10.525  -1.485  1.00  4.850          N  
ATOM   1709  CA  LYS A 110       8.022 -10.783  -2.824  1.00  5.100          C  
ATOM   1710  C   LYS A 110       8.003  -9.492  -3.651  1.00  4.970          C  
ATOM   1711  O   LYS A 110       7.025  -8.743  -3.600  1.00  5.010          O  
ATOM   1712  CB  LYS A 110       7.258 -11.940  -3.487  1.00  7.040          C  
ATOM   1713  CG  LYS A 110       7.788 -12.409  -4.835  1.00  7.040          C  
ATOM   1714  CD  LYS A 110       6.997 -13.647  -5.324  1.00  7.040          C  
ATOM   1715  CE  LYS A 110       7.470 -14.120  -6.686  1.00  7.040          C  
ATOM   1716  NZ  LYS A 110       8.810 -14.798  -6.646  1.00  7.040          N  
ATOM   1717  H   LYS A 110       6.502 -10.738  -1.258  1.00  5.820          H  
ATOM   1718  HA  LYS A 110       9.063 -11.091  -2.722  1.00  6.120          H  
ATOM   1719 1HB  LYS A 110       7.269 -12.803  -2.815  1.00  8.450          H  
ATOM   1720 2HB  LYS A 110       6.242 -11.668  -3.626  1.00  8.450          H  
ATOM   1721 1HG  LYS A 110       7.694 -11.602  -5.573  1.00  8.450          H  
ATOM   1722 2HG  LYS A 110       8.840 -12.668  -4.733  1.00  8.450          H  
ATOM   1723 1HD  LYS A 110       7.111 -14.456  -4.605  1.00  8.450          H  
ATOM   1724 2HD  LYS A 110       5.933 -13.397  -5.396  1.00  8.450          H  
ATOM   1725 1HE  LYS A 110       6.735 -14.808  -7.112  1.00  8.450          H  
ATOM   1726 2HE  LYS A 110       7.546 -13.256  -7.309  1.00  8.450          H  
ATOM   1727 1HZ  LYS A 110       9.092 -15.080  -7.602  1.00  8.450          H  
ATOM   1728 2HZ  LYS A 110       9.510 -14.181  -6.269  1.00  8.450          H  
ATOM   1729 3HZ  LYS A 110       8.749 -15.631  -6.072  1.00  8.450          H  
ATOM   1730  N   GLN A 111       9.096  -9.204  -4.372  1.00  5.040          N  
ATOM   1731  CA  GLN A 111       9.167  -7.984  -5.189  1.00  5.110          C  
ATOM   1732  C   GLN A 111       8.749  -8.182  -6.643  1.00  4.980          C  
ATOM   1733  O   GLN A 111       9.291  -9.020  -7.367  1.00  5.120          O  
ATOM   1734  CB  GLN A 111      10.577  -7.388  -5.144  1.00  7.130          C  
ATOM   1735  CG  GLN A 111      10.737  -6.074  -5.925  1.00  7.130          C  
ATOM   1736  CD  GLN A 111      12.118  -5.507  -5.792  1.00  7.130          C  
ATOM   1737  OE1 GLN A 111      13.002  -6.156  -5.218  1.00  7.130          O  
ATOM   1738  NE2 GLN A 111      12.333  -4.306  -6.314  1.00  7.130          N  
ATOM   1739  H   GLN A 111       9.880  -9.842  -4.357  1.00  6.050          H  
ATOM   1740  HA  GLN A 111       8.480  -7.257  -4.764  1.00  6.130          H  
ATOM   1741 1HB  GLN A 111      10.855  -7.197  -4.106  1.00  8.550          H  
ATOM   1742 2HB  GLN A 111      11.291  -8.105  -5.549  1.00  8.550          H  
ATOM   1743 1HG  GLN A 111      10.561  -6.256  -6.985  1.00  8.550          H  
ATOM   1744 2HG  GLN A 111      10.025  -5.332  -5.552  1.00  8.550          H  
ATOM   1745 1HE2 GLN A 111      13.233  -3.879  -6.256  1.00  8.550          H  
ATOM   1746 2HE2 GLN A 111      11.572  -3.779  -6.782  1.00  8.550          H  
ATOM   1747  N   ILE A 112       7.800  -7.359  -7.069  1.00  4.850          N  
ATOM   1748  CA  ILE A 112       7.224  -7.376  -8.403  1.00  4.850          C  
ATOM   1749  C   ILE A 112       7.539  -6.131  -9.241  1.00  5.050          C  
ATOM   1750  O   ILE A 112       7.362  -4.998  -8.780  1.00  5.220          O  
ATOM   1751  CB  ILE A 112       5.712  -7.512  -8.248  1.00  6.790          C  
ATOM   1752  CG1 ILE A 112       5.374  -8.760  -7.433  1.00  6.790          C  
ATOM   1753  CG2 ILE A 112       4.976  -7.449  -9.548  1.00  6.790          C  
ATOM   1754  CD1 ILE A 112       5.824 -10.105  -7.978  1.00  6.790          C  
ATOM   1755  H   ILE A 112       7.394  -6.703  -6.397  1.00  5.820          H  
ATOM   1756  HA  ILE A 112       7.623  -8.232  -8.935  1.00  5.820          H  
ATOM   1757  HB  ILE A 112       5.385  -6.690  -7.648  1.00  8.150          H  
ATOM   1758 1HG1 ILE A 112       5.802  -8.642  -6.438  1.00  8.150          H  
ATOM   1759 2HG1 ILE A 112       4.311  -8.777  -7.345  1.00  8.150          H  
ATOM   1760 1HG2 ILE A 112       3.947  -7.487  -9.339  1.00  8.150          H  
ATOM   1761 2HG2 ILE A 112       5.189  -6.524 -10.056  1.00  8.150          H  
ATOM   1762 3HG2 ILE A 112       5.239  -8.253 -10.186  1.00  8.150          H  
ATOM   1763 1HD1 ILE A 112       5.496 -10.890  -7.298  1.00  8.150          H  
ATOM   1764 2HD1 ILE A 112       5.384 -10.271  -8.953  1.00  8.150          H  
ATOM   1765 3HD1 ILE A 112       6.903 -10.149  -8.058  1.00  8.150          H  
ATOM   1766  N   SER A 113       7.983  -6.368 -10.487  1.00  5.300          N  
ATOM   1767  CA  SER A 113       8.304  -5.312 -11.464  1.00  5.640          C  
ATOM   1768  C   SER A 113       7.432  -5.335 -12.741  1.00  5.420          C  
ATOM   1769  O   SER A 113       6.299  -5.802 -12.724  1.00  5.500          O  
ATOM   1770  CB  SER A 113       9.765  -5.366 -11.839  1.00  7.760          C  
ATOM   1771  OG  SER A 113      10.098  -4.254 -12.618  1.00  7.760          O  
ATOM   1772  H   SER A 113       8.107  -7.335 -10.748  1.00  6.360          H  
ATOM   1773  HA  SER A 113       8.130  -4.349 -10.975  1.00  6.770          H  
ATOM   1774 1HB  SER A 113      10.368  -5.368 -10.927  1.00  9.310          H  
ATOM   1775 2HB  SER A 113       9.983  -6.281 -12.384  1.00  9.310          H  
ATOM   1776  HG  SER A 113      11.066  -4.179 -12.564  1.00  9.310          H  
ATOM   1777  N   ILE A 114       7.945  -4.773 -13.843  1.00  5.580          N  
ATOM   1778  CA  ILE A 114       7.162  -4.615 -15.090  1.00  5.790          C  
ATOM   1779  C   ILE A 114       7.749  -5.224 -16.384  1.00  5.810          C  
ATOM   1780  O   ILE A 114       7.415  -4.781 -17.479  1.00  6.110          O  
ATOM   1781  CB  ILE A 114       6.895  -3.113 -15.319  1.00  8.020          C  
ATOM   1782  CG1 ILE A 114       8.260  -2.352 -15.399  1.00  8.020          C  
ATOM   1783  CG2 ILE A 114       5.994  -2.572 -14.201  1.00  8.020          C  
ATOM   1784  CD1 ILE A 114       8.172  -0.925 -15.841  1.00  8.020          C  
ATOM   1785  H   ILE A 114       8.894  -4.414 -13.783  1.00  6.700          H  
ATOM   1786  HA  ILE A 114       6.196  -5.093 -14.930  1.00  6.950          H  
ATOM   1787  HB  ILE A 114       6.380  -2.978 -16.275  1.00  9.630          H  
ATOM   1788 1HG1 ILE A 114       8.734  -2.374 -14.425  1.00  9.630          H  
ATOM   1789 2HG1 ILE A 114       8.906  -2.867 -16.109  1.00  9.630          H  
ATOM   1790 1HG2 ILE A 114       5.774  -1.523 -14.362  1.00  9.630          H  
ATOM   1791 2HG2 ILE A 114       5.057  -3.134 -14.212  1.00  9.630          H  
ATOM   1792 3HG2 ILE A 114       6.479  -2.691 -13.234  1.00  9.630          H  
ATOM   1793 1HD1 ILE A 114       9.176  -0.513 -15.874  1.00  9.630          H  
ATOM   1794 2HD1 ILE A 114       7.727  -0.881 -16.835  1.00  9.630          H  
ATOM   1795 3HD1 ILE A 114       7.573  -0.346 -15.149  1.00  9.630          H  
ATOM   1796  N   LEU A 115       8.624  -6.216 -16.270  1.00  5.840          N  
ATOM   1797  CA  LEU A 115       9.290  -6.847 -17.425  1.00  6.200          C  
ATOM   1798  C   LEU A 115       8.394  -7.525 -18.477  1.00  5.720          C  
ATOM   1799  O   LEU A 115       8.723  -7.527 -19.665  1.00  5.910          O  
ATOM   1800  CB  LEU A 115      10.312  -7.865 -16.912  1.00  8.540          C  
ATOM   1801  CG  LEU A 115      11.210  -8.595 -17.969  1.00  8.540          C  
ATOM   1802  CD1 LEU A 115      12.055  -7.593 -18.748  1.00  8.540          C  
ATOM   1803  CD2 LEU A 115      12.102  -9.561 -17.233  1.00  8.540          C  
ATOM   1804  H   LEU A 115       8.848  -6.535 -15.340  1.00  7.010          H  
ATOM   1805  HA  LEU A 115       9.814  -6.060 -17.949  1.00  7.440          H  
ATOM   1806 1HB  LEU A 115      10.970  -7.355 -16.232  1.00 10.240          H  
ATOM   1807 2HB  LEU A 115       9.782  -8.619 -16.343  1.00 10.240          H  
ATOM   1808  HG  LEU A 115      10.590  -9.132 -18.683  1.00 10.240          H  
ATOM   1809 1HD1 LEU A 115      12.679  -8.123 -19.464  1.00 10.240          H  
ATOM   1810 2HD1 LEU A 115      11.423  -6.894 -19.287  1.00 10.240          H  
ATOM   1811 3HD1 LEU A 115      12.676  -7.067 -18.065  1.00 10.240          H  
ATOM   1812 1HD2 LEU A 115      12.741 -10.080 -17.940  1.00 10.240          H  
ATOM   1813 2HD2 LEU A 115      12.706  -8.996 -16.543  1.00 10.240          H  
ATOM   1814 3HD2 LEU A 115      11.504 -10.286 -16.684  1.00 10.240          H  
ATOM   1815  N   PHE A 116       7.305  -8.145 -18.054  1.00  5.340          N  
ATOM   1816  CA  PHE A 116       6.430  -8.873 -18.967  1.00  5.290          C  
ATOM   1817  C   PHE A 116       4.977  -8.846 -18.440  1.00  4.830          C  
ATOM   1818  O   PHE A 116       4.778  -8.570 -17.258  1.00  4.590          O  
ATOM   1819  CB  PHE A 116       7.004 -10.285 -19.139  1.00  7.430          C  
ATOM   1820  CG  PHE A 116       7.125 -11.013 -17.869  1.00  7.430          C  
ATOM   1821  CD1 PHE A 116       6.088 -11.711 -17.340  1.00  7.430          C  
ATOM   1822  CD2 PHE A 116       8.331 -11.016 -17.209  1.00  7.430          C  
ATOM   1823  CE1 PHE A 116       6.238 -12.372 -16.181  1.00  7.430          C  
ATOM   1824  CE2 PHE A 116       8.498 -11.683 -16.043  1.00  7.430          C  
ATOM   1825  CZ  PHE A 116       7.455 -12.362 -15.521  1.00  7.430          C  
ATOM   1826  H   PHE A 116       7.085  -8.119 -17.070  1.00  6.410          H  
ATOM   1827  HA  PHE A 116       6.477  -8.367 -19.928  1.00  6.350          H  
ATOM   1828 1HB  PHE A 116       6.445 -10.870 -19.809  1.00  8.910          H  
ATOM   1829 2HB  PHE A 116       8.002 -10.202 -19.571  1.00  8.910          H  
ATOM   1830  HD1 PHE A 116       5.136 -11.733 -17.850  1.00  8.910          H  
ATOM   1831  HD2 PHE A 116       9.153 -10.481 -17.639  1.00  8.910          H  
ATOM   1832  HE1 PHE A 116       5.399 -12.912 -15.783  1.00  8.910          H  
ATOM   1833  HE2 PHE A 116       9.461 -11.678 -15.532  1.00  8.910          H  
ATOM   1834  HZ  PHE A 116       7.586 -12.887 -14.594  1.00  8.910          H  
ATOM   1835  N   PRO A 117       3.940  -9.143 -19.273  1.00  5.050          N  
ATOM   1836  CA  PRO A 117       2.507  -9.121 -18.929  1.00  4.850          C  
ATOM   1837  C   PRO A 117       2.008  -9.749 -17.613  1.00  4.550          C  
ATOM   1838  O   PRO A 117       1.199  -9.096 -16.958  1.00  4.700          O  
ATOM   1839  CB  PRO A 117       1.904  -9.850 -20.132  1.00  7.270          C  
ATOM   1840  CG  PRO A 117       2.805  -9.465 -21.284  1.00  7.270          C  
ATOM   1841  CD  PRO A 117       4.193  -9.450 -20.716  1.00  7.270          C  
ATOM   1842  HA  PRO A 117       2.180  -8.073 -18.962  1.00  5.820          H  
ATOM   1843 1HB  PRO A 117       1.861 -10.914 -19.936  1.00  8.730          H  
ATOM   1844 2HB  PRO A 117       0.864  -9.514 -20.286  1.00  8.730          H  
ATOM   1845 1HG  PRO A 117       2.696 -10.186 -22.113  1.00  8.730          H  
ATOM   1846 2HG  PRO A 117       2.503  -8.485 -21.680  1.00  8.730          H  
ATOM   1847 1HD  PRO A 117       4.636 -10.403 -20.866  1.00  8.730          H  
ATOM   1848 2HD  PRO A 117       4.752  -8.649 -21.213  1.00  8.730          H  
ATOM   1849  N   THR A 118       2.460 -10.928 -17.157  1.00  4.450          N  
ATOM   1850  CA  THR A 118       1.931 -11.354 -15.850  1.00  4.510          C  
ATOM   1851  C   THR A 118       2.487 -10.487 -14.743  1.00  4.080          C  
ATOM   1852  O   THR A 118       1.756 -10.054 -13.854  1.00  4.660          O  
ATOM   1853  CB  THR A 118       2.171 -12.839 -15.521  1.00  6.290          C  
ATOM   1854  OG1 THR A 118       1.497 -13.637 -16.458  1.00  6.290          O  
ATOM   1855  CG2 THR A 118       1.660 -13.190 -14.162  1.00  6.290          C  
ATOM   1856  H   THR A 118       3.080 -11.556 -17.666  1.00  5.340          H  
ATOM   1857  HA  THR A 118       0.856 -11.215 -15.861  1.00  5.410          H  
ATOM   1858  HB  THR A 118       3.223 -13.058 -15.561  1.00  7.550          H  
ATOM   1859  HG1 THR A 118       1.999 -13.626 -17.274  1.00  7.550          H  
ATOM   1860 1HG2 THR A 118       1.851 -14.245 -14.020  1.00  7.550          H  
ATOM   1861 2HG2 THR A 118       2.169 -12.618 -13.386  1.00  7.550          H  
ATOM   1862 3HG2 THR A 118       0.597 -13.001 -14.106  1.00  7.550          H  
ATOM   1863  N   LEU A 119       3.792 -10.270 -14.757  1.00  3.420          N  
ATOM   1864  CA  LEU A 119       4.419  -9.506 -13.703  1.00  3.420          C  
ATOM   1865  C   LEU A 119       3.859  -8.073 -13.715  1.00  3.540          C  
ATOM   1866  O   LEU A 119       3.634  -7.475 -12.661  1.00  3.820          O  
ATOM   1867  CB  LEU A 119       5.928  -9.470 -13.946  1.00  4.790          C  
ATOM   1868  CG  LEU A 119       6.834  -9.007 -12.829  1.00  4.790          C  
ATOM   1869  CD1 LEU A 119       6.766  -9.986 -11.701  1.00  4.790          C  
ATOM   1870  CD2 LEU A 119       8.251  -8.857 -13.361  1.00  4.790          C  
ATOM   1871  H   LEU A 119       4.345 -10.661 -15.508  1.00  4.100          H  
ATOM   1872  HA  LEU A 119       4.175  -9.969 -12.754  1.00  4.100          H  
ATOM   1873 1HB  LEU A 119       6.225 -10.453 -14.166  1.00  5.750          H  
ATOM   1874 2HB  LEU A 119       6.125  -8.849 -14.823  1.00  5.750          H  
ATOM   1875  HG  LEU A 119       6.481  -8.084 -12.450  1.00  5.750          H  
ATOM   1876 1HD1 LEU A 119       7.407  -9.666 -10.890  1.00  5.750          H  
ATOM   1877 2HD1 LEU A 119       5.767 -10.101 -11.325  1.00  5.750          H  
ATOM   1878 3HD1 LEU A 119       7.107 -10.933 -12.078  1.00  5.750          H  
ATOM   1879 1HD2 LEU A 119       8.909  -8.523 -12.565  1.00  5.750          H  
ATOM   1880 2HD2 LEU A 119       8.604  -9.813 -13.740  1.00  5.750          H  
ATOM   1881 3HD2 LEU A 119       8.246  -8.132 -14.162  1.00  5.750          H  
ATOM   1882  N   ASP A 120       3.595  -7.537 -14.921  1.00  3.810          N  
ATOM   1883  CA  ASP A 120       3.054  -6.192 -15.078  1.00  4.250          C  
ATOM   1884  C   ASP A 120       1.634  -6.153 -14.527  1.00  4.110          C  
ATOM   1885  O   ASP A 120       1.266  -5.227 -13.804  1.00  3.760          O  
ATOM   1886  CB  ASP A 120       3.076  -5.774 -16.551  1.00  5.770          C  
ATOM   1887  CG  ASP A 120       2.671  -4.317 -16.813  1.00  5.770          C  
ATOM   1888  OD1 ASP A 120       3.387  -3.424 -16.433  1.00  5.770          O  
ATOM   1889  OD2 ASP A 120       1.623  -4.126 -17.373  1.00  5.770          O  
ATOM   1890  H   ASP A 120       3.820  -8.069 -15.763  1.00  4.570          H  
ATOM   1891  HA  ASP A 120       3.673  -5.501 -14.510  1.00  5.100          H  
ATOM   1892 1HB  ASP A 120       4.085  -5.929 -16.945  1.00  6.930          H  
ATOM   1893 2HB  ASP A 120       2.411  -6.427 -17.112  1.00  6.930          H  
ATOM   1894  N   ALA A 121       0.855  -7.205 -14.802  1.00  4.810          N  
ATOM   1895  CA  ALA A 121      -0.493  -7.318 -14.288  1.00  5.080          C  
ATOM   1896  C   ALA A 121      -0.469  -7.281 -12.757  1.00  4.870          C  
ATOM   1897  O   ALA A 121      -1.379  -6.774 -12.104  1.00  5.100          O  
ATOM   1898  CB  ALA A 121      -1.136  -8.585 -14.764  1.00  7.000          C  
ATOM   1899  H   ALA A 121       1.194  -7.920 -15.447  1.00  5.770          H  
ATOM   1900  HA  ALA A 121      -1.065  -6.486 -14.670  1.00  6.100          H  
ATOM   1901 1HB  ALA A 121      -2.151  -8.651 -14.387  1.00  8.400          H  
ATOM   1902 2HB  ALA A 121      -1.142  -8.599 -15.855  1.00  8.400          H  
ATOM   1903 3HB  ALA A 121      -0.547  -9.393 -14.388  1.00  8.400          H  
ATOM   1904  N   MET A 122       0.553  -7.855 -12.167  1.00  4.850          N  
ATOM   1905  CA  MET A 122       0.611  -7.770 -10.739  1.00  5.290          C  
ATOM   1906  C   MET A 122       0.846  -6.305 -10.364  1.00  4.850          C  
ATOM   1907  O   MET A 122       0.047  -5.695  -9.637  1.00  5.570          O  
ATOM   1908  CB  MET A 122       1.693  -8.712 -10.230  1.00  7.230          C  
ATOM   1909  CG  MET A 122       1.359 -10.172 -10.431  1.00  7.230          C  
ATOM   1910  SD  MET A 122       2.633 -11.308  -9.983  1.00  7.230          S  
ATOM   1911  CE  MET A 122       2.485 -11.182  -8.229  1.00  7.230          C  
ATOM   1912  H   MET A 122       1.257  -8.353 -12.722  1.00  5.820          H  
ATOM   1913  HA  MET A 122      -0.342  -8.048 -10.322  1.00  6.350          H  
ATOM   1914 1HB  MET A 122       2.593  -8.545 -10.783  1.00  8.680          H  
ATOM   1915 2HB  MET A 122       1.888  -8.509  -9.190  1.00  8.680          H  
ATOM   1916 1HG  MET A 122       0.510 -10.398  -9.837  1.00  8.680          H  
ATOM   1917 2HG  MET A 122       1.097 -10.343 -11.472  1.00  8.680          H  
ATOM   1918 1HE  MET A 122       3.197 -11.854  -7.751  1.00  8.680          H  
ATOM   1919 2HE  MET A 122       2.674 -10.181  -7.922  1.00  8.680          H  
ATOM   1920 3HE  MET A 122       1.484 -11.450  -7.934  1.00  8.680          H  
ATOM   1921  N   THR A 123       1.829  -5.677 -11.019  1.00  4.000          N  
ATOM   1922  CA  THR A 123       2.177  -4.283 -10.754  1.00  4.120          C  
ATOM   1923  C   THR A 123       0.977  -3.369 -10.888  1.00  3.560          C  
ATOM   1924  O   THR A 123       0.872  -2.420 -10.123  1.00  4.110          O  
ATOM   1925  CB  THR A 123       3.360  -3.791 -11.613  1.00  5.720          C  
ATOM   1926  OG1 THR A 123       4.516  -4.548 -11.259  1.00  5.720          O  
ATOM   1927  CG2 THR A 123       3.640  -2.302 -11.331  1.00  5.720          C  
ATOM   1928  H   THR A 123       2.413  -6.209 -11.674  1.00  4.800          H  
ATOM   1929  HA  THR A 123       2.517  -4.219  -9.723  1.00  4.940          H  
ATOM   1930  HB  THR A 123       3.140  -3.938 -12.665  1.00  6.860          H  
ATOM   1931  HG1 THR A 123       5.046  -4.814 -12.039  1.00  6.860          H  
ATOM   1932 1HG2 THR A 123       4.480  -1.982 -11.916  1.00  6.860          H  
ATOM   1933 2HG2 THR A 123       2.777  -1.691 -11.593  1.00  6.860          H  
ATOM   1934 3HG2 THR A 123       3.869  -2.173 -10.271  1.00  6.860          H  
ATOM   1935  N   TYR A 124       0.108  -3.576 -11.874  1.00  2.810          N  
ATOM   1936  CA  TYR A 124      -1.062  -2.706 -11.934  1.00  2.500          C  
ATOM   1937  C   TYR A 124      -2.328  -3.348 -11.288  1.00  2.400          C  
ATOM   1938  O   TYR A 124      -2.556  -3.082 -10.123  1.00  2.290          O  
ATOM   1939  CB  TYR A 124      -1.209  -2.147 -13.339  1.00  3.620          C  
ATOM   1940  CG  TYR A 124      -0.181  -1.127 -13.571  1.00  3.620          C  
ATOM   1941  CD1 TYR A 124       0.962  -1.430 -14.296  1.00  3.620          C  
ATOM   1942  CD2 TYR A 124      -0.364   0.123 -13.042  1.00  3.620          C  
ATOM   1943  CE1 TYR A 124       1.912  -0.451 -14.491  1.00  3.620          C  
ATOM   1944  CE2 TYR A 124       0.564   1.083 -13.231  1.00  3.620          C  
ATOM   1945  CZ  TYR A 124       1.701   0.819 -13.951  1.00  3.620          C  
ATOM   1946  OH  TYR A 124       2.621   1.820 -14.159  1.00  3.620          O  
ATOM   1947  H   TYR A 124       0.292  -4.322 -12.550  1.00  3.370          H  
ATOM   1948  HA  TYR A 124      -0.851  -1.832 -11.322  1.00  3.000          H  
ATOM   1949 1HB  TYR A 124      -1.059  -2.921 -14.088  1.00  4.350          H  
ATOM   1950 2HB  TYR A 124      -2.191  -1.694 -13.471  1.00  4.350          H  
ATOM   1951  HD1 TYR A 124       1.111  -2.433 -14.716  1.00  4.350          H  
ATOM   1952  HD2 TYR A 124      -1.259   0.347 -12.469  1.00  4.350          H  
ATOM   1953  HE1 TYR A 124       2.812  -0.676 -15.066  1.00  4.350          H  
ATOM   1954  HE2 TYR A 124       0.404   2.061 -12.813  1.00  4.350          H  
ATOM   1955  HH  TYR A 124       2.189   2.702 -14.015  1.00  4.350          H  
ATOM   1956  N   PRO A 125      -3.073  -4.318 -11.844  1.00  2.760          N  
ATOM   1957  CA  PRO A 125      -4.238  -4.921 -11.169  1.00  3.150          C  
ATOM   1958  C   PRO A 125      -4.092  -5.291  -9.660  1.00  2.950          C  
ATOM   1959  O   PRO A 125      -5.100  -5.212  -8.946  1.00  3.220          O  
ATOM   1960  CB  PRO A 125      -4.457  -6.162 -12.044  1.00  4.720          C  
ATOM   1961  CG  PRO A 125      -4.067  -5.679 -13.440  1.00  4.720          C  
ATOM   1962  CD  PRO A 125      -2.942  -4.665 -13.240  1.00  4.720          C  
ATOM   1963  HA  PRO A 125      -5.081  -4.243 -11.304  1.00  3.780          H  
ATOM   1964 1HB  PRO A 125      -3.841  -6.996 -11.681  1.00  5.670          H  
ATOM   1965 2HB  PRO A 125      -5.508  -6.484 -11.977  1.00  5.670          H  
ATOM   1966 1HG  PRO A 125      -3.745  -6.539 -14.045  1.00  5.670          H  
ATOM   1967 2HG  PRO A 125      -4.944  -5.245 -13.945  1.00  5.670          H  
ATOM   1968 1HD  PRO A 125      -1.969  -4.986 -13.467  1.00  5.670          H  
ATOM   1969 2HD  PRO A 125      -3.227  -3.815 -13.860  1.00  5.670          H  
ATOM   1970  N   ILE A 126      -2.917  -5.695  -9.145  1.00  2.750          N  
ATOM   1971  CA  ILE A 126      -2.866  -5.965  -7.692  1.00  2.870          C  
ATOM   1972  C   ILE A 126      -2.645  -4.644  -6.911  1.00  2.540          C  
ATOM   1973  O   ILE A 126      -3.300  -4.400  -5.881  1.00  2.760          O  
ATOM   1974  CB  ILE A 126      -1.796  -6.996  -7.277  1.00  3.970          C  
ATOM   1975  CG1 ILE A 126      -2.138  -8.355  -7.869  1.00  3.970          C  
ATOM   1976  CG2 ILE A 126      -1.684  -7.073  -5.710  1.00  3.970          C  
ATOM   1977  CD1 ILE A 126      -1.037  -9.350  -7.738  1.00  3.970          C  
ATOM   1978  H   ILE A 126      -2.075  -5.833  -9.730  1.00  3.300          H  
ATOM   1979  HA  ILE A 126      -3.821  -6.377  -7.393  1.00  3.440          H  
ATOM   1980  HB  ILE A 126      -0.862  -6.704  -7.681  1.00  4.760          H  
ATOM   1981 1HG1 ILE A 126      -3.026  -8.752  -7.389  1.00  4.760          H  
ATOM   1982 2HG1 ILE A 126      -2.350  -8.218  -8.932  1.00  4.760          H  
ATOM   1983 1HG2 ILE A 126      -0.924  -7.780  -5.411  1.00  4.760          H  
ATOM   1984 2HG2 ILE A 126      -1.414  -6.104  -5.303  1.00  4.760          H  
ATOM   1985 3HG2 ILE A 126      -2.640  -7.383  -5.292  1.00  4.760          H  
ATOM   1986 1HD1 ILE A 126      -1.334 -10.270  -8.210  1.00  4.760          H  
ATOM   1987 2HD1 ILE A 126      -0.173  -8.968  -8.207  1.00  4.760          H  
ATOM   1988 3HD1 ILE A 126      -0.807  -9.537  -6.716  1.00  4.760          H  
ATOM   1989  N   LEU A 127      -1.688  -3.827  -7.371  1.00  2.230          N  
ATOM   1990  CA  LEU A 127      -1.346  -2.534  -6.729  1.00  2.190          C  
ATOM   1991  C   LEU A 127      -2.386  -1.416  -7.027  1.00  2.140          C  
ATOM   1992  O   LEU A 127      -2.886  -0.733  -6.121  1.00  2.470          O  
ATOM   1993  CB  LEU A 127      -0.002  -2.047  -7.291  1.00  3.080          C  
ATOM   1994  CG  LEU A 127       0.655  -0.764  -6.764  1.00  3.080          C  
ATOM   1995  CD1 LEU A 127       0.956  -0.885  -5.347  1.00  3.080          C  
ATOM   1996  CD2 LEU A 127       1.945  -0.508  -7.555  1.00  3.080          C  
ATOM   1997  H   LEU A 127      -1.169  -4.169  -8.191  1.00  2.680          H  
ATOM   1998  HA  LEU A 127      -1.291  -2.696  -5.656  1.00  2.630          H  
ATOM   1999 1HB  LEU A 127       0.709  -2.841  -7.346  1.00  3.700          H  
ATOM   2000 2HB  LEU A 127      -0.246  -1.776  -8.285  1.00  3.700          H  
ATOM   2001  HG  LEU A 127      -0.033   0.062  -6.880  1.00  3.700          H  
ATOM   2002 1HD1 LEU A 127       1.408   0.025  -4.999  1.00  3.700          H  
ATOM   2003 2HD1 LEU A 127       0.042  -1.055  -4.839  1.00  3.700          H  
ATOM   2004 3HD1 LEU A 127       1.641  -1.704  -5.179  1.00  3.700          H  
ATOM   2005 1HD2 LEU A 127       2.415   0.407  -7.196  1.00  3.700          H  
ATOM   2006 2HD2 LEU A 127       2.635  -1.328  -7.427  1.00  3.700          H  
ATOM   2007 3HD2 LEU A 127       1.709  -0.408  -8.615  1.00  3.700          H  
ATOM   2008  N   PHE A 128      -2.668  -1.223  -8.317  1.00  2.070          N  
ATOM   2009  CA  PHE A 128      -3.584  -0.225  -8.867  1.00  2.230          C  
ATOM   2010  C   PHE A 128      -4.540  -0.907  -9.883  1.00  2.630          C  
ATOM   2011  O   PHE A 128      -4.177  -1.061 -11.049  1.00  2.750          O  
ATOM   2012  CB  PHE A 128      -2.861   0.880  -9.627  1.00  3.060          C  
ATOM   2013  CG  PHE A 128      -1.862   1.692  -8.905  1.00  3.060          C  
ATOM   2014  CD1 PHE A 128      -0.524   1.566  -9.201  1.00  3.060          C  
ATOM   2015  CD2 PHE A 128      -2.248   2.590  -7.927  1.00  3.060          C  
ATOM   2016  CE1 PHE A 128       0.411   2.333  -8.540  1.00  3.060          C  
ATOM   2017  CE2 PHE A 128      -1.320   3.346  -7.259  1.00  3.060          C  
ATOM   2018  CZ  PHE A 128       0.016   3.218  -7.567  1.00  3.060          C  
ATOM   2019  H   PHE A 128      -2.235  -1.861  -8.966  1.00  2.480          H  
ATOM   2020  HA  PHE A 128      -4.122   0.240  -8.051  1.00  2.680          H  
ATOM   2021 1HB  PHE A 128      -2.389   0.464 -10.508  1.00  3.670          H  
ATOM   2022 2HB  PHE A 128      -3.608   1.559  -9.949  1.00  3.670          H  
ATOM   2023  HD1 PHE A 128      -0.208   0.856  -9.970  1.00  3.670          H  
ATOM   2024  HD2 PHE A 128      -3.306   2.699  -7.686  1.00  3.670          H  
ATOM   2025  HE1 PHE A 128       1.465   2.229  -8.784  1.00  3.670          H  
ATOM   2026  HE2 PHE A 128      -1.640   4.048  -6.486  1.00  3.670          H  
ATOM   2027  HZ  PHE A 128       0.757   3.819  -7.039  1.00  3.670          H  
ATOM   2028  N   PRO A 129      -5.803  -1.193  -9.530  1.00  3.290          N  
ATOM   2029  CA  PRO A 129      -6.786  -1.958 -10.313  1.00  3.930          C  
ATOM   2030  C   PRO A 129      -6.967  -1.641 -11.818  1.00  3.770          C  
ATOM   2031  O   PRO A 129      -7.194  -2.555 -12.612  1.00  4.220          O  
ATOM   2032  CB  PRO A 129      -8.069  -1.573  -9.575  1.00  5.900          C  
ATOM   2033  CG  PRO A 129      -7.647  -1.377  -8.170  1.00  5.900          C  
ATOM   2034  CD  PRO A 129      -6.308  -0.726  -8.230  1.00  5.900          C  
ATOM   2035  HA  PRO A 129      -6.599  -3.027 -10.166  1.00  4.720          H  
ATOM   2036 1HB  PRO A 129      -8.516  -0.671 -10.003  1.00  7.070          H  
ATOM   2037 2HB  PRO A 129      -8.822  -2.351  -9.686  1.00  7.070          H  
ATOM   2038 1HG  PRO A 129      -8.416  -0.771  -7.650  1.00  7.070          H  
ATOM   2039 2HG  PRO A 129      -7.611  -2.355  -7.682  1.00  7.070          H  
ATOM   2040 1HD  PRO A 129      -6.401   0.359  -8.193  1.00  7.070          H  
ATOM   2041 2HD  PRO A 129      -5.695  -1.132  -7.401  1.00  7.070          H  
ATOM   2042  N   HIS A 130      -6.859  -0.376 -12.218  1.00  3.420          N  
ATOM   2043  CA  HIS A 130      -7.043   0.026 -13.613  1.00  3.620          C  
ATOM   2044  C   HIS A 130      -5.968   1.027 -14.010  1.00  3.450          C  
ATOM   2045  O   HIS A 130      -6.269   2.176 -14.353  1.00  3.730          O  
ATOM   2046  CB  HIS A 130      -8.406   0.708 -13.796  1.00  4.990          C  
ATOM   2047  CG  HIS A 130      -9.590  -0.104 -13.372  1.00  4.990          C  
ATOM   2048  ND1 HIS A 130     -10.152  -1.094 -14.153  1.00  4.990          N  
ATOM   2049  CD2 HIS A 130     -10.311  -0.068 -12.230  1.00  4.990          C  
ATOM   2050  CE1 HIS A 130     -11.185  -1.621 -13.500  1.00  4.990          C  
ATOM   2051  NE2 HIS A 130     -11.299  -1.003 -12.339  1.00  4.990          N  
ATOM   2052  H   HIS A 130      -6.660   0.345 -11.558  1.00  4.100          H  
ATOM   2053  HA  HIS A 130      -6.977  -0.837 -14.272  1.00  4.340          H  
ATOM   2054 1HB  HIS A 130      -8.424   1.646 -13.253  1.00  5.990          H  
ATOM   2055 2HB  HIS A 130      -8.538   0.952 -14.848  1.00  5.990          H  
ATOM   2056  HD2 HIS A 130     -10.155   0.581 -11.376  1.00  5.990          H  
ATOM   2057  HE1 HIS A 130     -11.830  -2.416 -13.860  1.00  5.990          H  
ATOM   2058  HE2 HIS A 130     -12.013  -1.166 -11.587  1.00  5.990          H  
ATOM   2059  N   GLY A 131      -4.714   0.618 -13.949  1.00  3.430          N  
ATOM   2060  CA  GLY A 131      -3.624   1.545 -14.198  1.00  3.700          C  
ATOM   2061  C   GLY A 131      -3.521   2.442 -12.976  1.00  3.670          C  
ATOM   2062  O   GLY A 131      -4.278   2.261 -12.018  1.00  3.670          O  
ATOM   2063  H   GLY A 131      -4.518  -0.344 -13.690  1.00  4.120          H  
ATOM   2064 1HA  GLY A 131      -2.696   1.004 -14.359  1.00  4.440          H  
ATOM   2065 2HA  GLY A 131      -3.825   2.138 -15.091  1.00  4.440          H  
ATOM   2066  N   GLU A 132      -2.706   3.490 -13.029  1.00  4.190          N  
ATOM   2067  CA  GLU A 132      -2.496   4.343 -11.854  1.00  4.720          C  
ATOM   2068  C   GLU A 132      -3.768   4.983 -11.276  1.00  4.870          C  
ATOM   2069  O   GLU A 132      -3.826   5.263 -10.083  1.00  5.630          O  
ATOM   2070  CB  GLU A 132      -1.489   5.446 -12.184  1.00  6.400          C  
ATOM   2071  CG  GLU A 132      -0.060   4.957 -12.450  1.00  6.400          C  
ATOM   2072  CD  GLU A 132       0.175   4.492 -13.872  1.00  6.400          C  
ATOM   2073  OE1 GLU A 132      -0.786   4.373 -14.612  1.00  6.400          O  
ATOM   2074  OE2 GLU A 132       1.312   4.228 -14.211  1.00  6.400          O  
ATOM   2075  H   GLU A 132      -2.139   3.659 -13.868  1.00  5.030          H  
ATOM   2076  HA  GLU A 132      -2.059   3.720 -11.076  1.00  5.660          H  
ATOM   2077 1HB  GLU A 132      -1.828   5.998 -13.059  1.00  7.680          H  
ATOM   2078 2HB  GLU A 132      -1.447   6.150 -11.351  1.00  7.680          H  
ATOM   2079 1HG  GLU A 132       0.632   5.772 -12.231  1.00  7.680          H  
ATOM   2080 2HG  GLU A 132       0.160   4.145 -11.760  1.00  7.680          H  
ATOM   2081  N   LYS A 133      -4.804   5.192 -12.087  1.00  4.510          N  
ATOM   2082  CA  LYS A 133      -6.036   5.817 -11.608  1.00  5.070          C  
ATOM   2083  C   LYS A 133      -7.012   4.818 -10.974  1.00  4.930          C  
ATOM   2084  O   LYS A 133      -8.099   5.206 -10.516  1.00  5.620          O  
ATOM   2085  CB  LYS A 133      -6.741   6.542 -12.753  1.00  6.870          C  
ATOM   2086  CG  LYS A 133      -5.983   7.742 -13.306  1.00  6.870          C  
ATOM   2087  CD  LYS A 133      -6.766   8.415 -14.432  1.00  6.870          C  
ATOM   2088  CE  LYS A 133      -6.027   9.628 -14.984  1.00  6.870          C  
ATOM   2089  NZ  LYS A 133      -6.769  10.266 -16.111  1.00  6.870          N  
ATOM   2090  H   LYS A 133      -4.711   4.954 -13.068  1.00  5.410          H  
ATOM   2091  HA  LYS A 133      -5.770   6.549 -10.845  1.00  6.080          H  
ATOM   2092 1HB  LYS A 133      -6.908   5.840 -13.572  1.00  8.250          H  
ATOM   2093 2HB  LYS A 133      -7.718   6.888 -12.416  1.00  8.250          H  
ATOM   2094 1HG  LYS A 133      -5.815   8.463 -12.506  1.00  8.250          H  
ATOM   2095 2HG  LYS A 133      -5.015   7.417 -13.685  1.00  8.250          H  
ATOM   2096 1HD  LYS A 133      -6.925   7.701 -15.241  1.00  8.250          H  
ATOM   2097 2HD  LYS A 133      -7.739   8.733 -14.056  1.00  8.250          H  
ATOM   2098 1HE  LYS A 133      -5.897  10.359 -14.188  1.00  8.250          H  
ATOM   2099 2HE  LYS A 133      -5.045   9.316 -15.341  1.00  8.250          H  
ATOM   2100 1HZ  LYS A 133      -6.248  11.064 -16.450  1.00  8.250          H  
ATOM   2101 2HZ  LYS A 133      -6.884   9.598 -16.862  1.00  8.250          H  
ATOM   2102 3HZ  LYS A 133      -7.677  10.571 -15.791  1.00  8.250          H  
ATOM   2103  N   GLY A 134      -6.626   3.543 -10.937  1.00  4.350          N  
ATOM   2104  CA  GLY A 134      -7.452   2.463 -10.412  1.00  4.590          C  
ATOM   2105  C   GLY A 134      -7.915   2.662  -8.984  1.00  4.870          C  
ATOM   2106  O   GLY A 134      -9.045   2.313  -8.619  1.00  5.520          O  
ATOM   2107  H   GLY A 134      -5.709   3.304 -11.326  1.00  5.220          H  
ATOM   2108 1HA  GLY A 134      -8.292   2.285 -11.068  1.00  5.510          H  
ATOM   2109 2HA  GLY A 134      -6.846   1.574 -10.423  1.00  5.510          H  
ATOM   2110  N   TRP A 135      -7.063   3.259  -8.152  1.00  4.800          N  
ATOM   2111  CA  TRP A 135      -7.430   3.463  -6.766  1.00  5.510          C  
ATOM   2112  C   TRP A 135      -8.666   4.339  -6.662  1.00  5.890          C  
ATOM   2113  O   TRP A 135      -9.398   4.236  -5.690  1.00  6.430          O  
ATOM   2114  CB  TRP A 135      -6.299   4.127  -5.976  1.00  7.430          C  
ATOM   2115  CG  TRP A 135      -6.081   5.557  -6.331  1.00  7.430          C  
ATOM   2116  CD1 TRP A 135      -5.248   6.051  -7.275  1.00  7.430          C  
ATOM   2117  CD2 TRP A 135      -6.718   6.706  -5.713  1.00  7.430          C  
ATOM   2118  NE1 TRP A 135      -5.332   7.420  -7.311  1.00  7.430          N  
ATOM   2119  CE2 TRP A 135      -6.228   7.834  -6.359  1.00  7.430          C  
ATOM   2120  CE3 TRP A 135      -7.644   6.860  -4.683  1.00  7.430          C  
ATOM   2121  CZ2 TRP A 135      -6.642   9.108  -6.014  1.00  7.430          C  
ATOM   2122  CZ3 TRP A 135      -8.049   8.127  -4.336  1.00  7.430          C  
ATOM   2123  CH2 TRP A 135      -7.567   9.224  -4.984  1.00  7.430          C  
ATOM   2124  H   TRP A 135      -6.151   3.554  -8.486  1.00  5.760          H  
ATOM   2125  HA  TRP A 135      -7.656   2.497  -6.315  1.00  6.610          H  
ATOM   2126 1HB  TRP A 135      -6.515   4.073  -4.916  1.00  8.920          H  
ATOM   2127 2HB  TRP A 135      -5.367   3.590  -6.146  1.00  8.920          H  
ATOM   2128  HD1 TRP A 135      -4.613   5.451  -7.906  1.00  8.920          H  
ATOM   2129  HE1 TRP A 135      -4.812   8.020  -7.936  1.00  8.920          H  
ATOM   2130  HE3 TRP A 135      -8.043   5.993  -4.160  1.00  8.920          H  
ATOM   2131  HZ2 TRP A 135      -6.266   9.997  -6.519  1.00  8.920          H  
ATOM   2132  HZ3 TRP A 135      -8.771   8.228  -3.524  1.00  8.920          H  
ATOM   2133  HH2 TRP A 135      -7.915  10.213  -4.682  1.00  8.920          H  
ATOM   2134  N   GLY A 136      -8.887   5.228  -7.649  1.00  5.930          N  
ATOM   2135  CA  GLY A 136     -10.021   6.128  -7.621  1.00  6.550          C  
ATOM   2136  C   GLY A 136     -11.180   5.546  -8.424  1.00  7.050          C  
ATOM   2137  O   GLY A 136     -12.353   5.663  -8.068  1.00  7.180          O  
ATOM   2138  H   GLY A 136      -8.280   5.272  -8.469  1.00  7.120          H  
ATOM   2139 1HA  GLY A 136     -10.314   6.324  -6.601  1.00  7.860          H  
ATOM   2140 2HA  GLY A 136      -9.714   7.077  -8.053  1.00  7.860          H  
ATOM   2141  N   THR A 137     -10.834   4.839  -9.488  1.00  7.670          N  
ATOM   2142  CA  THR A 137     -11.799   4.264 -10.417  1.00  8.480          C  
ATOM   2143  C   THR A 137     -12.769   3.318  -9.713  1.00  8.950          C  
ATOM   2144  O   THR A 137     -13.970   3.336  -9.987  1.00  9.570          O  
ATOM   2145  CB  THR A 137     -11.064   3.547 -11.561  1.00 11.550          C  
ATOM   2146  OG1 THR A 137     -10.245   4.499 -12.277  1.00 11.550          O  
ATOM   2147  CG2 THR A 137     -12.052   2.914 -12.531  1.00 11.550          C  
ATOM   2148  H   THR A 137      -9.846   4.764  -9.710  1.00  9.200          H  
ATOM   2149  HA  THR A 137     -12.379   5.077 -10.851  1.00 10.180          H  
ATOM   2150  HB  THR A 137     -10.440   2.792 -11.147  1.00 13.860          H  
ATOM   2151  HG1 THR A 137      -9.510   4.811 -11.705  1.00 13.860          H  
ATOM   2152 1HG2 THR A 137     -11.505   2.422 -13.330  1.00 13.860          H  
ATOM   2153 2HG2 THR A 137     -12.670   2.176 -12.016  1.00 13.860          H  
ATOM   2154 3HG2 THR A 137     -12.691   3.689 -12.954  1.00 13.860          H  
ATOM   2155  N   ASP A 138     -12.251   2.494  -8.806  1.00  8.910          N  
ATOM   2156  CA  ASP A 138     -13.078   1.530  -8.078  1.00  9.500          C  
ATOM   2157  C   ASP A 138     -13.639   2.012  -6.724  1.00  9.300          C  
ATOM   2158  O   ASP A 138     -14.137   1.183  -5.951  1.00  9.990          O  
ATOM   2159  CB  ASP A 138     -12.303   0.239  -7.826  1.00 13.060          C  
ATOM   2160  CG  ASP A 138     -12.030  -0.644  -9.044  1.00 13.060          C  
ATOM   2161  OD1 ASP A 138     -12.815  -0.701  -9.977  1.00 13.060          O  
ATOM   2162  OD2 ASP A 138     -11.015  -1.274  -9.022  1.00 13.060          O  
ATOM   2163  H   ASP A 138     -11.236   2.508  -8.650  1.00 10.690          H  
ATOM   2164  HA  ASP A 138     -13.927   1.287  -8.716  1.00 11.400          H  
ATOM   2165 1HB  ASP A 138     -11.334   0.513  -7.406  1.00 15.680          H  
ATOM   2166 2HB  ASP A 138     -12.826  -0.361  -7.081  1.00 15.680          H  
ATOM   2167  N   ILE A 139     -13.539   3.304  -6.378  1.00  8.550          N  
ATOM   2168  CA  ILE A 139     -14.044   3.742  -5.068  1.00  8.600          C  
ATOM   2169  C   ILE A 139     -14.986   4.934  -5.097  1.00  8.690          C  
ATOM   2170  O   ILE A 139     -15.063   5.691  -6.066  1.00  8.430          O  
ATOM   2171  CB  ILE A 139     -12.906   4.090  -4.108  1.00 12.020          C  
ATOM   2172  CG1 ILE A 139     -12.124   5.247  -4.650  1.00 12.020          C  
ATOM   2173  CG2 ILE A 139     -12.042   2.868  -3.909  1.00 12.020          C  
ATOM   2174  CD1 ILE A 139     -11.095   5.835  -3.715  1.00 12.020          C  
ATOM   2175  H   ILE A 139     -13.148   3.996  -7.031  1.00 10.260          H  
ATOM   2176  HA  ILE A 139     -14.598   2.915  -4.629  1.00 10.320          H  
ATOM   2177  HB  ILE A 139     -13.311   4.408  -3.194  1.00 14.420          H  
ATOM   2178 1HG1 ILE A 139     -11.652   4.908  -5.538  1.00 14.420          H  
ATOM   2179 2HG1 ILE A 139     -12.795   6.041  -4.912  1.00 14.420          H  
ATOM   2180 1HG2 ILE A 139     -11.237   3.068  -3.231  1.00 14.420          H  
ATOM   2181 2HG2 ILE A 139     -12.642   2.049  -3.511  1.00 14.420          H  
ATOM   2182 3HG2 ILE A 139     -11.632   2.581  -4.869  1.00 14.420          H  
ATOM   2183 1HD1 ILE A 139     -10.592   6.633  -4.209  1.00 14.420          H  
ATOM   2184 2HD1 ILE A 139     -11.575   6.218  -2.830  1.00 14.420          H  
ATOM   2185 3HD1 ILE A 139     -10.367   5.100  -3.439  1.00 14.420          H  
ATOM   2186  N   ALA A 140     -15.644   5.172  -3.966  1.00  9.300          N  
ATOM   2187  CA  ALA A 140     -16.537   6.310  -3.804  1.00  9.680          C  
ATOM   2188  C   ALA A 140     -15.773   7.618  -3.599  1.00  9.170          C  
ATOM   2189  O   ALA A 140     -15.843   8.244  -2.534  1.00  9.170          O  
ATOM   2190  CB  ALA A 140     -17.459   6.068  -2.619  1.00 13.400          C  
ATOM   2191  H   ALA A 140     -15.538   4.522  -3.200  1.00 11.160          H  
ATOM   2192  HA  ALA A 140     -17.131   6.405  -4.715  1.00 11.620          H  
ATOM   2193 1HB  ALA A 140     -18.146   6.899  -2.513  1.00 16.080          H  
ATOM   2194 2HB  ALA A 140     -18.023   5.149  -2.778  1.00 16.080          H  
ATOM   2195 3HB  ALA A 140     -16.863   5.974  -1.712  1.00 16.080          H  
ATOM   2196  N   LEU A 141     -15.071   8.052  -4.636  1.00  9.030          N  
ATOM   2197  CA  LEU A 141     -14.296   9.281  -4.569  1.00  8.840          C  
ATOM   2198  C   LEU A 141     -15.173  10.459  -4.247  1.00  9.470          C  
ATOM   2199  O   LEU A 141     -16.195  10.684  -4.886  1.00  9.850          O  
ATOM   2200  CB  LEU A 141     -13.617   9.631  -5.906  1.00 12.450          C  
ATOM   2201  CG  LEU A 141     -12.426   8.843  -6.397  1.00 12.450          C  
ATOM   2202  CD1 LEU A 141     -12.108   9.314  -7.809  1.00 12.450          C  
ATOM   2203  CD2 LEU A 141     -11.233   9.101  -5.495  1.00 12.450          C  
ATOM   2204  H   LEU A 141     -15.071   7.451  -5.465  1.00 10.840          H  
ATOM   2205  HA  LEU A 141     -13.556   9.179  -3.778  1.00 10.610          H  
ATOM   2206 1HB  LEU A 141     -14.376   9.522  -6.675  1.00 14.940          H  
ATOM   2207 2HB  LEU A 141     -13.323  10.666  -5.875  1.00 14.940          H  
ATOM   2208  HG  LEU A 141     -12.660   7.778  -6.428  1.00 14.940          H  
ATOM   2209 1HD1 LEU A 141     -11.259   8.776  -8.198  1.00 14.940          H  
ATOM   2210 2HD1 LEU A 141     -12.958   9.134  -8.442  1.00 14.940          H  
ATOM   2211 3HD1 LEU A 141     -11.884  10.375  -7.801  1.00 14.940          H  
ATOM   2212 1HD2 LEU A 141     -10.382   8.556  -5.874  1.00 14.940          H  
ATOM   2213 2HD2 LEU A 141     -11.003  10.161  -5.481  1.00 14.940          H  
ATOM   2214 3HD2 LEU A 141     -11.448   8.772  -4.490  1.00 14.940          H  
ATOM   2215  N   ARG A 142     -14.712  11.314  -3.348  1.00  9.770          N  
ATOM   2216  CA  ARG A 142     -15.485  12.498  -2.986  1.00 10.510          C  
ATOM   2217  C   ARG A 142     -15.184  13.651  -3.936  1.00 10.370          C  
ATOM   2218  O   ARG A 142     -15.552  14.804  -3.703  1.00 10.400          O  
ATOM   2219  CB  ARG A 142     -15.279  12.864  -1.537  1.00 14.420          C  
ATOM   2220  CG  ARG A 142     -15.750  11.754  -0.541  1.00 14.420          C  
ATOM   2221  CD  ARG A 142     -17.262  11.550  -0.525  1.00 14.420          C  
ATOM   2222  NE  ARG A 142     -17.732  10.548  -1.533  1.00 14.420          N  
ATOM   2223  CZ  ARG A 142     -19.032  10.385  -1.936  1.00 14.420          C  
ATOM   2224  NH1 ARG A 142     -20.005  11.126  -1.434  1.00 14.420          N  
ATOM   2225  NH2 ARG A 142     -19.344   9.472  -2.835  1.00 14.420          N  
ATOM   2226  H   ARG A 142     -13.846  11.111  -2.862  1.00 11.720          H  
ATOM   2227  HA  ARG A 142     -16.534  12.263  -3.105  1.00 12.610          H  
ATOM   2228 1HB  ARG A 142     -14.229  13.069  -1.356  1.00 17.300          H  
ATOM   2229 2HB  ARG A 142     -15.839  13.777  -1.312  1.00 17.300          H  
ATOM   2230 1HG  ARG A 142     -15.298  10.800  -0.828  1.00 17.300          H  
ATOM   2231 2HG  ARG A 142     -15.430  12.018   0.462  1.00 17.300          H  
ATOM   2232 1HD  ARG A 142     -17.560  11.205   0.460  1.00 17.300          H  
ATOM   2233 2HD  ARG A 142     -17.742  12.501  -0.745  1.00 17.300          H  
ATOM   2234  HE  ARG A 142     -17.017   9.907  -1.948  1.00 17.300          H  
ATOM   2235 1HH1 ARG A 142     -19.814  11.833  -0.743  1.00 17.300          H  
ATOM   2236 2HH1 ARG A 142     -20.956  10.960  -1.755  1.00 17.300          H  
ATOM   2237 1HH2 ARG A 142     -18.613   8.901  -3.241  1.00 17.300          H  
ATOM   2238 2HH2 ARG A 142     -20.335   9.351  -3.131  1.00 17.300          H  
ATOM   2239  N   LEU A 143     -14.434  13.321  -4.974  1.00 10.430          N  
ATOM   2240  CA  LEU A 143     -14.047  14.208  -6.041  1.00 10.570          C  
ATOM   2241  C   LEU A 143     -15.084  14.167  -7.170  1.00 10.600          C  
ATOM   2242  O   LEU A 143     -14.976  14.936  -8.128  1.00 10.760          O  
ATOM   2243  CB  LEU A 143     -12.702  13.742  -6.625  1.00 14.740          C  
ATOM   2244  CG  LEU A 143     -11.481  13.672  -5.660  1.00 14.740          C  
ATOM   2245  CD1 LEU A 143     -10.295  13.071  -6.419  1.00 14.740          C  
ATOM   2246  CD2 LEU A 143     -11.136  15.054  -5.127  1.00 14.740          C  
ATOM   2247  H   LEU A 143     -14.132  12.367  -5.028  1.00 12.520          H  
ATOM   2248  HA  LEU A 143     -13.987  15.227  -5.659  1.00 12.680          H  
ATOM   2249 1HB  LEU A 143     -12.841  12.752  -7.051  1.00 17.690          H  
ATOM   2250 2HB  LEU A 143     -12.437  14.420  -7.437  1.00 17.690          H  
ATOM   2251  HG  LEU A 143     -11.713  13.014  -4.828  1.00 17.690          H  
ATOM   2252 1HD1 LEU A 143      -9.437  12.995  -5.752  1.00 17.690          H  
ATOM   2253 2HD1 LEU A 143     -10.556  12.086  -6.780  1.00 17.690          H  
ATOM   2254 3HD1 LEU A 143     -10.039  13.708  -7.266  1.00 17.690          H  
ATOM   2255 1HD2 LEU A 143     -10.276  14.978  -4.461  1.00 17.690          H  
ATOM   2256 2HD2 LEU A 143     -10.891  15.720  -5.956  1.00 17.690          H  
ATOM   2257 3HD2 LEU A 143     -11.978  15.461  -4.574  1.00 17.690          H  
ATOM   2258  N   ARG A 144     -16.073  13.255  -7.095  1.00 10.640          N  
ATOM   2259  CA  ARG A 144     -17.070  13.145  -8.164  1.00 10.830          C  
ATOM   2260  C   ARG A 144     -18.353  12.467  -7.723  1.00 10.690          C  
ATOM   2261  O   ARG A 144     -18.368  11.709  -6.760  1.00 10.700          O  
ATOM   2262  CB  ARG A 144     -16.518  12.322  -9.329  1.00 15.090          C  
ATOM   2263  CG  ARG A 144     -16.205  10.857  -8.965  1.00 15.090          C  
ATOM   2264  CD  ARG A 144     -15.817  10.022 -10.133  1.00 15.090          C  
ATOM   2265  NE  ARG A 144     -15.421   8.663  -9.704  1.00 15.090          N  
ATOM   2266  CZ  ARG A 144     -16.247   7.598  -9.498  1.00 15.090          C  
ATOM   2267  NH1 ARG A 144     -17.560   7.669  -9.686  1.00 15.090          N  
ATOM   2268  NH2 ARG A 144     -15.729   6.444  -9.088  1.00 15.090          N  
ATOM   2269  H   ARG A 144     -16.142  12.621  -6.287  1.00 12.770          H  
ATOM   2270  HA  ARG A 144     -17.310  14.150  -8.512  1.00 13.000          H  
ATOM   2271 1HB  ARG A 144     -17.240  12.307 -10.148  1.00 18.100          H  
ATOM   2272 2HB  ARG A 144     -15.602  12.775  -9.704  1.00 18.100          H  
ATOM   2273 1HG  ARG A 144     -15.384  10.852  -8.258  1.00 18.100          H  
ATOM   2274 2HG  ARG A 144     -17.070  10.385  -8.510  1.00 18.100          H  
ATOM   2275 1HD  ARG A 144     -16.663   9.943 -10.819  1.00 18.100          H  
ATOM   2276 2HD  ARG A 144     -14.971  10.478 -10.647  1.00 18.100          H  
ATOM   2277  HE  ARG A 144     -14.439   8.510  -9.534  1.00 18.100          H  
ATOM   2278 1HH1 ARG A 144     -18.034   8.534 -10.001  1.00 18.100          H  
ATOM   2279 2HH1 ARG A 144     -18.132   6.857  -9.522  1.00 18.100          H  
ATOM   2280 1HH2 ARG A 144     -14.727   6.344  -8.909  1.00 18.100          H  
ATOM   2281 2HH2 ARG A 144     -16.327   5.648  -8.926  1.00 18.100          H  
ATOM   2282  N   ASP A 145     -19.442  12.687  -8.458  1.00 10.770          N  
ATOM   2283  CA  ASP A 145     -20.667  11.947  -8.194  1.00 10.840          C  
ATOM   2284  C   ASP A 145     -21.040  11.981  -6.711  1.00 10.870          C  
ATOM   2285  O   ASP A 145     -21.466  10.977  -6.143  1.00 11.270          O  
ATOM   2286  CB  ASP A 145     -20.488  10.511  -8.687  1.00 15.150          C  
ATOM   2287  CG  ASP A 145     -20.194  10.501 -10.186  1.00 15.150          C  
ATOM   2288  OD1 ASP A 145     -20.721  11.350 -10.879  1.00 15.150          O  
ATOM   2289  OD2 ASP A 145     -19.436   9.657 -10.634  1.00 15.150          O  
ATOM   2290  H   ASP A 145     -19.409  13.332  -9.238  1.00 12.920          H  
ATOM   2291  HA  ASP A 145     -21.477  12.405  -8.759  1.00 13.010          H  
ATOM   2292 1HB  ASP A 145     -19.670  10.027  -8.151  1.00 18.180          H  
ATOM   2293 2HB  ASP A 145     -21.400   9.936  -8.491  1.00 18.180          H  
ATOM   2294  N   ASN A 146     -20.960  13.161  -6.098  1.00 10.650          N  
ATOM   2295  CA  ASN A 146     -21.207  13.291  -4.661  1.00 10.860          C  
ATOM   2296  C   ASN A 146     -22.669  13.169  -4.265  1.00 10.810          C  
ATOM   2297  O   ASN A 146     -23.018  13.219  -3.085  1.00 10.830          O  
ATOM   2298  CB  ASN A 146     -20.556  14.555  -4.149  1.00 15.120          C  
ATOM   2299  CG  ASN A 146     -19.061  14.378  -4.112  1.00 15.120          C  
ATOM   2300  OD1 ASN A 146     -18.587  13.247  -4.021  1.00 15.120          O  
ATOM   2301  ND2 ASN A 146     -18.331  15.452  -4.170  1.00 15.120          N  
ATOM   2302  H   ASN A 146     -20.644  13.957  -6.631  1.00 12.780          H  
ATOM   2303  HA  ASN A 146     -20.700  12.460  -4.172  1.00 13.030          H  
ATOM   2304 1HB  ASN A 146     -20.806  15.386  -4.807  1.00 18.140          H  
ATOM   2305 2HB  ASN A 146     -20.915  14.794  -3.145  1.00 18.140          H  
ATOM   2306 1HD2 ASN A 146     -17.317  15.368  -4.116  1.00 18.140          H  
ATOM   2307 2HD2 ASN A 146     -18.756  16.350  -4.245  1.00 18.140          H  
ATOM   2308  N   SER A 147     -23.530  13.010  -5.259  1.00 10.980          N  
ATOM   2309  CA  SER A 147     -24.941  12.757  -5.071  1.00 11.220          C  
ATOM   2310  C   SER A 147     -25.164  11.265  -4.790  1.00 10.910          C  
ATOM   2311  O   SER A 147     -26.271  10.845  -4.439  1.00 11.410          O  
ATOM   2312  CB  SER A 147     -25.710  13.181  -6.305  1.00 15.610          C  
ATOM   2313  OG  SER A 147     -25.360  12.387  -7.410  1.00 15.610          O  
ATOM   2314  H   SER A 147     -23.180  13.022  -6.204  1.00 13.180          H  
ATOM   2315  HA  SER A 147     -25.291  13.332  -4.213  1.00 13.460          H  
ATOM   2316 1HB  SER A 147     -26.780  13.089  -6.112  1.00 18.730          H  
ATOM   2317 2HB  SER A 147     -25.505  14.228  -6.522  1.00 18.730          H  
ATOM   2318  HG  SER A 147     -25.933  12.672  -8.129  1.00 18.730          H  
ATOM   2319  N   VAL A 148     -24.104  10.457  -4.955  1.00 10.300          N  
ATOM   2320  CA  VAL A 148     -24.185   9.019  -4.773  1.00 10.200          C  
ATOM   2321  C   VAL A 148     -23.466   8.574  -3.503  1.00 10.090          C  
ATOM   2322  O   VAL A 148     -22.251   8.765  -3.346  1.00  9.980          O  
ATOM   2323  CB  VAL A 148     -23.555   8.302  -5.990  1.00 14.320          C  
ATOM   2324  CG1 VAL A 148     -23.621   6.773  -5.816  1.00 14.320          C  
ATOM   2325  CG2 VAL A 148     -24.268   8.754  -7.265  1.00 14.320          C  
ATOM   2326  H   VAL A 148     -23.203  10.852  -5.236  1.00 12.360          H  
ATOM   2327  HA  VAL A 148     -25.234   8.736  -4.697  1.00 12.240          H  
ATOM   2328  HB  VAL A 148     -22.501   8.575  -6.056  1.00 17.180          H  
ATOM   2329 1HG1 VAL A 148     -23.159   6.295  -6.678  1.00 17.180          H  
ATOM   2330 2HG1 VAL A 148     -23.088   6.471  -4.913  1.00 17.180          H  
ATOM   2331 3HG1 VAL A 148     -24.663   6.459  -5.743  1.00 17.180          H  
ATOM   2332 1HG2 VAL A 148     -23.814   8.268  -8.127  1.00 17.180          H  
ATOM   2333 2HG2 VAL A 148     -25.320   8.487  -7.206  1.00 17.180          H  
ATOM   2334 3HG2 VAL A 148     -24.175   9.836  -7.372  1.00 17.180          H  
ATOM   2335  N   ILE A 149     -24.230   7.960  -2.606  1.00 10.340          N  
ATOM   2336  CA  ILE A 149     -23.721   7.495  -1.327  1.00 10.570          C  
ATOM   2337  C   ILE A 149     -24.112   6.043  -1.108  1.00 10.760          C  
ATOM   2338  O   ILE A 149     -23.349   5.279  -0.519  1.00 11.110          O  
ATOM   2339  OXT ILE A 149     -25.298   5.742  -1.226  1.00 15.860          O  
ATOM   2340  CB  ILE A 149     -24.258   8.362  -0.165  1.00 14.130          C  
ATOM   2341  CG1 ILE A 149     -23.814   9.846  -0.371  1.00 14.130          C  
ATOM   2342  CG2 ILE A 149     -23.752   7.798   1.173  1.00 14.130          C  
ATOM   2343  CD1 ILE A 149     -24.449  10.845   0.572  1.00 14.130          C  
ATOM   2344  H   ILE A 149     -25.211   7.832  -2.821  1.00 12.410          H  
ATOM   2345  HA  ILE A 149     -22.634   7.556  -1.335  1.00 12.680          H  
ATOM   2346  HB  ILE A 149     -25.347   8.343  -0.174  1.00 16.960          H  
ATOM   2347 1HG1 ILE A 149     -22.733   9.900  -0.266  1.00 16.960          H  
ATOM   2348 2HG1 ILE A 149     -24.079  10.161  -1.374  1.00 16.960          H  
ATOM   2349 1HG2 ILE A 149     -24.130   8.383   1.998  1.00 16.960          H  
ATOM   2350 2HG2 ILE A 149     -24.094   6.770   1.294  1.00 16.960          H  
ATOM   2351 3HG2 ILE A 149     -22.663   7.815   1.181  1.00 16.960          H  
ATOM   2352 1HD1 ILE A 149     -24.079  11.845   0.332  1.00 16.960          H  
ATOM   2353 2HD1 ILE A 149     -25.533  10.823   0.449  1.00 16.960          H  
ATOM   2354 3HD1 ILE A 149     -24.199  10.616   1.600  1.00 16.960          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 -773.835 92.7741 568.283 -51.8172 17.1384 38.1686 269.792 -300.579 -1.38179 -8.73534 -212.961 -39.5205 -64.3331 -17.5915 -18.789 -23.8476 0 2.84234 10.2377 76.4586 129.23 -36.1052 23.6623 -68.7692 20.5415 112.307 -256.83
MET:NtermProteinFull_1 -4.92853 0.73588 2.68875 -0.75536 0.11721 0.52626 1.28434 -1.37718 -0.01035 -0.02619 -1.22769 1.21953 0 0 -0.94435 0 0 0.0698 0.16797 1.86045 0 0 0 0.60916 0 1.46196 1.47165
PRO_2 -5.00594 1.23348 3.48492 -0.22051 0.01724 0.15633 0.99853 -1.43139 -0.01035 -0.02619 -0.31097 0.04934 0 0 0 0 0 0.01953 0.1097 0.26919 0 -0.71374 0 -2.4119 0.14089 1.89502 -1.75682
GLU_3 -1.13973 0.05733 1.21935 -0.44161 0.19374 1.38132 0.33214 -0.5422 -0.01777 -0.13315 -0.61321 -3.12707 0 0 0 0 0 -0.1507 0.00488 0 3.53785 -0.21408 0 -2.7348 0.22553 0.59388 -1.56829
ASN_4 -2.60787 0.51182 2.8442 -0.30025 0.06436 0.56831 0.82695 -1.35985 -0.01777 -0.13315 0.31506 -0.85916 0 0 0 0 0 -0.01981 0.00293 0 1.90345 -0.81705 0 -0.93687 0.41771 0.20756 0.61057
GLN_5 -6.23145 0.42969 5.13238 -0.71922 0.10934 0.73738 2.40642 -2.17445 -0 -0 -1.95892 -0.96864 0 0 -1.51443 0 0 -0.00954 0.13274 0 2.90198 -0.26255 0 -0.18838 0.12811 0.29106 -1.75848
GLY_6 -2.54873 0.25061 1.58132 -6e-05 0 0 0.40895 -1.02851 -0 -0 -0.2832 -0.39076 0 0 0 0 0 -0.13491 0 0 0 -1.4967 0 0.83697 -0.69458 0.30734 -3.19225
CYS_7 -5.76921 0.40337 1.99785 -0.05992 0 0.01735 0.80752 -1.14976 -0 -0 0.10383 -0.73442 0 0 0 0 0 0.10429 0.04836 0.20326 0 -0.06684 0 3.6196 -0.45154 0.22348 -0.70278
SER_8 -3.69307 0.19401 4.65989 -0.02794 0 0.0655 2.53456 -2.0618 -0 -0 -2.05574 -0.54666 0 0 -0.62781 0 0 -0.0134 0.01653 0.1382 0 -0.49555 0.62682 -0.77834 -0.20875 0.40541 -1.86814
GLU_9 -3.61247 0.22904 4.52992 -0.34025 0.09084 0.40521 2.41962 -1.99433 -0 -0 -2.43013 -0.62175 0 0 0 -0.88188 0 -0.02101 0.00572 0 3.0535 -0.04294 0 -2.7348 -0.30549 0.2963 -1.95491
ARG_10 -3.78778 0.18733 4.19844 -0.75895 0.10005 0.50349 1.58046 -2.00945 -0 -0 -0.72266 0.31491 0 0 0 0 0 -0.01016 0.00689 1.43669 0 -0.07822 0 -1.2888 -0.25689 0.16842 -0.41623
LEU_11 -7.86595 0.76127 4.76123 -0.48763 0.24521 0.11808 3.00823 -2.87406 -0 -0 -0.96778 0.21825 0 0 -0.62781 0 0 0.01906 0.00128 0.35077 0 -0.28268 0 0.18072 -0.34497 0.35763 -3.42917
MET_12 -7.4147 0.27785 6.25903 -0.35141 0.07836 0.16968 2.81591 -3.07875 -0 -0 -2.58338 -0.4861 0 0 0 0 0 0.05972 0.02098 3.12532 0 -0.01402 0 0.60916 -0.20395 0.38688 -0.32943
ILE_13 -6.76037 0.44948 6.74592 -0.49446 0.35247 0.09921 2.83888 -3.39671 -0 -0 -2.26198 0.04842 0 0 0 0 0 -0.05564 0.04365 0.51939 0 -0.4403 0 0.73287 -0.03711 0.31428 -1.30198
ASN_14 -4.87091 0.1592 5.47244 -0.17459 0.02417 0.25486 2.46042 -2.72219 -0.00257 -0.05215 -2.25351 -0.33919 0 0 0 0 0 0.147 0.00528 0 1.44989 0.34056 0 -0.93687 0.06053 0.30054 -0.6771
ILE_15 -8.57209 1.01696 5.86589 -0.50067 0.57362 0.09758 3.27418 -3.21108 -0.0079 -0.04959 -2.5986 0.07649 0 0 0 0 0 -0.03353 0.00977 0.48863 0 -0.48089 0 0.73287 0.09451 0.45899 -2.76487
ASN_16 -8.10522 0.3556 7.89162 -0.1598 0.00651 0.23286 4.03927 -3.70607 -0 -0 -4.04576 -0.36447 0 0 0 -1.27742 0 -0.00626 0.05524 0 1.5714 0.36027 0 -0.93687 0.10517 0.5398 -3.44412
ASN_17 -5.48666 0.34854 5.76981 -0.17516 0.03597 0.26002 2.62964 -2.92561 -0.00257 -0.05215 -2.25843 -0.27383 0 0 0 0 0 0.06153 0.00012 0 1.4782 0.4346 0 -0.93687 0.1854 0.36103 -0.54641
LEU_18 -5.78577 0.28685 5.30248 -0.68532 0.20103 0.25716 2.55609 -2.6919 -0.01629 -0.16402 -2.1458 0.09621 0 0 0 0 0 -0.01305 0.01608 0.83457 0 -0.217 0 0.18072 0.10525 0.25984 -1.62287
MET_19 -8.86526 0.73914 6.84425 -0.71573 0.21395 0.31401 3.10222 -3.17683 -0 -0 -2.84958 -0.11585 0 0 0 0 0 0.18774 0.09824 2.59107 0 -0.00069 0 0.60916 -0.07235 0.30208 -0.79443
HIS_D_20 -8.33483 0.86193 7.54803 -0.72971 0.01877 0.77585 2.87169 -3.51886 -0.02995 -0.21485 -1.67131 -0.34471 0 0 -0.9453 0 0 -0.00896 0.83303 0 1.53452 -0.26706 0 -0.45461 0.11475 0.41957 -1.542
GLU_21 -3.72161 0.12121 3.92932 -0.22683 0.03426 0.33365 1.19296 -1.8484 -0.01406 -0.14348 -0.81058 -0.60207 0 0 0 0 0 -0.01905 0.00951 0 3.02932 -0.3303 0 -2.7348 -0.17515 0.4245 -1.5516
ILE_22 -3.4208 0.18143 2.92696 -0.66639 0.50609 0.15831 1.37619 -1.50202 -0.00347 -0.01257 -1.23768 0.1901 0 0 0 0 0 0.07193 0.03078 0.72214 0 -0.54119 0 0.73287 -0.29256 0.70877 -0.07111
ASN_23 -6.30295 0.64372 6.95358 -0.30745 0.07485 0.48901 4.20932 -3.37238 -0.00993 -0.10042 -3.24289 -0.45914 0 0 -1.00673 0 0 0.02772 0.07513 0 2.96942 0.53912 0 -0.93687 0.18403 0.76031 1.18746
GLU_24 -5.61711 0.28308 6.20593 -0.43004 0.04397 0.82546 1.83476 -2.65117 -0.03434 -0.10264 -2.24999 -0.39999 0 0 0 0 0 0.01002 0.0233 0 3.37515 -0.36253 0 -2.7348 -0.20578 0.49496 -1.69176
LEU_25 -9.68694 1.76981 3.45627 -0.71187 0.39867 0.23868 2.82142 -2.75148 -0 -0 -1.92453 0.20595 0 0 -0.28213 0 0 -0.0101 0.21838 0.74712 0 -0.18428 0 0.18072 -0.26977 0.79279 -4.99129
THR_26 -8.76066 0.87272 7.19655 -0.11853 0.04942 0.05011 3.13557 -3.61985 -0.03488 -0.19626 -2.21897 -0.92842 0 0 -0.7246 0 0 0.19831 0.15777 0.24427 0 0.08337 2.29622 -1.0874 -0.03336 1.01299 -2.42562
LYS_27 -6.42292 0.66953 7.5362 -0.39575 0.04487 0.1944 3.14728 -3.28852 -0.03087 -0.09007 -2.85142 -0.12744 0 0 -0.9453 0 0 0.08482 0.02539 1.8319 0 0.01991 0 -1.5107 -0.11717 0.64391 -1.58194
SER_28 -4.10929 0.32232 4.46467 -0.02431 0 0.05702 1.93423 -2.16675 -0 -0 -1.59543 -0.68732 0 0 0 0 0 0.20479 0 0.54177 0 0.28222 0.6 -0.77834 0.53641 0.37003 -0.04797
TYR_29 -11.3079 1.54429 4.21906 -0.67398 0.04125 0.34449 3.08431 -3.22881 -0.00881 -0.09791 -2.22593 -0.20151 0 0 -0.38301 0 0 -0.02622 0.00047 0 2.23923 0.01126 0.05208 1.2797 0.45869 0.87249 -4.00681
LYS_30 -9.96765 0.80521 9.67864 -0.54002 0.15646 0.31628 4.8409 -4.05732 -0 -0 -4.67568 0.12799 0 0 -0.29657 -0.38633 0 0.01637 0.70585 2.18128 0 -0.07035 0 -1.5107 -0.25668 0.96645 -1.96586
MET_31 -7.38804 0.75305 5.34736 -0.72483 0.23985 0.3579 2.41633 -2.79311 -0.01679 -0.08022 -1.44079 -0.19338 0 0 0 0 0 0.26993 0.04163 2.44165 0 -0.07095 0 0.60916 -0.25743 0.75797 0.2693
LEU_32 -8.80743 0.98001 4.88935 -0.4558 0.13298 0.10509 3.12272 -3.12984 -0 -0 -1.74547 0.19223 0 0 0 0 0 0.09513 0.0958 0.299 0 -0.27646 0 0.18072 -0.26062 0.76418 -3.8184
HIS_D_33 -9.62866 0.99085 7.72232 -0.39695 0.17126 0.40284 3.96684 -4.05396 -0 -0 -2.71323 -0.49584 0 0 -0.66181 0 0 0.11415 0.00579 0 3.56567 0.02355 0 -0.45461 -0.26524 0.52157 -1.18547
GLU_34 -5.30192 0.20545 6.02281 -0.43811 0.05278 0.83598 2.6323 -2.63539 -0.01675 -0.10377 -2.25216 -0.47402 0 0 0 -0.89109 0 0.10691 0.07945 0 3.33653 -0.34585 0 -2.7348 -0.42071 0.36239 -1.97997
VAL_35 -5.65741 0.49544 4.66342 -0.29204 0.14994 0.05975 3.20895 -2.67237 -0.00513 -0.03037 -3.33366 0.06337 0 0 0 0 0 0.00543 0.03844 0.00925 0 -0.33714 0 1.9342 -0.17187 0.37509 -1.49672
GLU_36 -9.41406 1.4241 10.1956 -0.46748 0.1072 0.936 3.52785 -4.45401 -0.01445 -0.15246 -3.57163 -0.54792 0 0 0 -0.8325 0 0.10074 0.16507 0 4.21162 -0.35316 0 -2.7348 -0.19711 0.62867 -1.4427
LYS_37 -3.68799 0.30528 5.39981 -0.43622 0.07148 0.26076 2.31726 -2.20588 -0.00926 -0.07743 -3.13538 -0.2171 0 0 0 -0.88188 0 0.02531 0.00319 1.64589 0 -0.05537 0 -1.5107 -0.23864 0.56435 -1.86254
GLU_38 -3.19295 0.45007 4.21702 -0.19811 0.02875 0.28904 2.1539 -1.94032 -0.00749 -0.02634 -1.64367 -0.53569 0 0 0 0 0 -0.0211 0.00609 0 2.91937 -0.10353 0 -2.7348 0.30317 0.28113 0.24454
ALA_39 -4.89934 0.41117 3.94313 -0.02445 8e-05 0 2.70153 -2.4912 -0 -0 -2.7017 -0.39616 0 0 0 0 0 -0.02172 0 0 0 -0.3113 0 1.8394 -0.19809 0.30907 -1.83957
GLN_40 -5.99763 0.63882 6.79734 -0.27876 0.04098 0.20552 3.3145 -3.24585 -0.00513 -0.03037 -3.51303 -0.48302 0 0 0 -0.8325 0 -0.04272 0.03451 0 2.87239 -0.26403 0 -0.18838 -0.60066 0.69387 -0.88416
SER_41 -2.99736 0.14428 3.73303 -0.0228 0 0.02092 1.90924 -1.9439 -0 -0 -1.76249 -0.27807 0 0 0 0 0 0.00855 0.00163 0.4686 0 0.32064 0.60078 -0.77834 -0.14649 0.58515 -0.13664
GLU_42 -4.82212 0.25166 6.06063 -0.33453 0.08306 0.3882 3.32004 -2.76161 -0 -0 -3.18962 -0.56607 0 0 0 -0.81192 0 -0.00224 0.01475 0 3.15629 -0.03896 0 -2.7348 0.12022 0.16352 -1.70348
ALA_43 -5.93283 0.42383 4.60631 -0.02233 0 0 3.17745 -2.95502 -0 -0 -2.86755 -0.37201 0 0 0 0 0 0.01828 0 0 0 -0.29223 0 1.8394 -0.21919 0.29026 -2.30564
ALA_44 -3.3119 0.33904 3.79417 -0.0204 0 0 2.0347 -2.17611 -0.00173 -0.04272 -1.60315 -0.34969 0 0 0 0 0 -0.02618 0 0 0 -0.05238 0 1.8394 -0.30163 0.34376 0.46518
ALA_45 -2.55431 0.14871 2.56742 -0.02252 0 0 1.49089 -1.51107 -0 -0 -0.70647 -0.36514 0 0 0 0 0 -0.05981 0 0 0 -0.34746 0 1.8394 -0.34836 0.24213 0.37342
LYS_46 -4.66854 0.25957 4.89175 -0.33491 0.0614 0.19224 2.29058 -2.11181 -0 -0 -2.70795 -0.19972 0 0 0 -0.81192 0 -0.07105 0.06404 1.75788 0 -0.07508 0 -1.5107 -0.59209 0.4472 -3.11912
GLY_47 -3.31378 0.24906 3.61105 -4e-05 0 0 1.98815 -1.89141 -0.00857 -0.02611 -2.59542 -0.38769 0 0 0 0 0 -0.14269 0 0 0 -0.98144 0 0.83697 -0.57538 0.481 -2.75631
ILE_48 -6.1834 0.63053 2.93275 -0.48265 0.4096 0.1082 1.84973 -2.0758 -0.00853 -0.06579 -1.73273 0.02184 0 0 0 0 0 -0.04419 0.14021 0.35664 0 -0.70779 0 0.73287 -0.54429 0.32792 -4.33489
ALA_49 -5.40581 0.74585 3.48551 -0.02364 0 0 2.53821 -2.55916 -0.02935 -0.15644 -3.71763 -0.16314 0 0 0 0 0 0.00763 0 0 0 -0.09521 0 1.8394 -0.571 0.90228 -3.2025
PRO_50 -4.74007 0.71893 3.21204 -0.19738 0.00229 0.13893 1.47428 -1.40868 -0 -0 -0.95691 0.0628 0 0 0 0 0 0.0744 0.0126 0.48297 0 -0.98473 0 -2.4119 -0.54675 0.89523 -4.17196
THR_51 -5.65102 1.47927 4.71327 -0.18883 0.11283 0.06561 1.70054 -2.3637 -0.01902 -0.10529 -3.94985 -0.76403 0 0 -0.21326 -0.61049 0 0.13342 0.1408 0.81255 0 -0.55098 2.43232 -1.0874 -0.01359 0.70046 -3.22639
GLU_52 -3.47467 0.36447 3.39936 -0.19816 0.02015 0.28259 0.64434 -1.37328 -0.03614 -0.1841 -2.27762 -0.63497 0 0 -0.21326 0 0 0.01143 0.10239 0 3.29045 0.08707 0 -2.7348 0.33382 0.6492 -1.94174
VAL_53 -4.83282 0.42502 1.1955 -0.26878 0.16761 0.05507 0.68286 -1.24421 -0 -0 -1.03974 -0.2742 0 0 -0.38301 0 0 -0.07432 0.00055 0.28945 0 -0.79694 0 1.9342 -0.09967 0.30663 -3.95679
THR_54 -3.64638 0.34555 1.65082 -0.16476 0.07651 0.05856 1.00909 -1.25604 -0.01916 -0.10066 -0.45185 -0.21563 0 0 0 -0.82235 0 -0.0157 0.01222 0.19141 0 -0.19363 2.28266 -1.0874 -0.18072 0.30222 -2.22527
MET_55 -6.75366 0.63704 2.73783 -0.38273 0.0736 0.09804 1.69734 -1.68604 -0 -0 -1.36277 -0.13839 0 0 0 0 0 0.01231 0.19705 2.57848 0 0.16285 0 0.60916 -0.04838 0.40765 -1.16061
ALA_56 -2.36296 0.21649 1.08963 -0.02104 0 0 0.44423 -0.75887 -0.01467 -0.05448 -0.21924 -0.21597 0 0 0 0 0 0.01336 0 0 0 0.20728 0 1.8394 0.10853 0.34562 0.61731
ILE_57 -7.28392 1.12325 0.76448 -0.4649 0.43925 0.09682 1.09285 -1.46444 -0 -0 0.21099 0.06055 0 0 0 0 0 -0.02076 0.01112 0.3801 0 -0.78153 0 0.73287 -0.02267 0.24412 -4.88182
LYS_58 -2.46412 0.14944 1.85689 -0.44703 0.07172 0.27621 0.71879 -0.88733 -0.01374 -0.05196 -0.75891 -0.24682 0 0 -0.33628 0 0 -0.00119 0.00798 1.92336 0 0.26901 0 -1.5107 -0.07607 0.24225 -1.2785
TYR_59 -6.94315 0.9334 2.51301 -0.99871 0.23546 0.62615 0.63334 -1.65538 -0 -0 0.65895 -0.30565 0 0 0 0 0 0.00149 0.00776 0 1.77467 -0.33805 0.02405 1.2797 0.00672 0.37388 -1.17238
ASP_60 -2.48317 0.17647 2.68573 -0.1101 0.00099 0.33343 0.53712 -1.19427 -0 -0 -0.41451 -0.3458 0 0 -0.42965 0 0 -0.0452 0.0369 0 1.96317 -0.12098 0 -2.3716 -0.0969 0.44684 -1.43153
ARG_61 -3.14236 0.28642 2.92158 -0.98873 0.27274 0.79311 0.60918 -1.3337 -0 -0 0.25391 -0.15177 0 0 -0.42965 0 0 -0.04655 0.01625 2.38124 0 -0.18445 0 -1.2888 0.35693 0.51197 0.83731
ASN_62 -4.00911 0.56406 3.14877 -0.39312 0.11863 0.80333 1.56544 -1.58692 -0 -0 0.30938 -0.81325 0 0 0 -0.92879 0 -0.11046 0 0 1.78766 -1.01668 0 -0.93687 -0.15659 0.55487 -1.09963
SER_63 -1.81481 0.1862 2.35784 -0.03382 0.00663 0.06267 0.34605 -0.97914 -0 -0 0.24129 -0.57406 0 0 0 0 0 -0.0517 0.00176 0.31684 0 -0.19034 0.60626 -0.77834 -0.21298 0.21551 -0.29413
ASP_64 -3.44226 0.61532 4.46328 -0.11127 0.01142 0.32106 1.84262 -1.77955 -0.01903 -0.10474 -1.81362 -0.41708 0 0 0 -0.62162 0 0.04468 0.00403 0 3.39603 -0.33374 0 -2.3716 0.02905 0.79535 0.50833
PRO_65 -1.43419 0.43036 1.23793 -0.07574 0 0.04647 0.53032 -0.5298 -0.0077 -0.07987 0.06595 0.59621 0 0 0 0 0 -0.17761 0.0143 0.44147 0 -0.53316 0 -2.4119 -0.42255 0.90217 -1.40736
GLY_66 -3.28739 0.40541 2.83718 -6e-05 0 0 1.60349 -1.48714 -0 -0 -1.15034 -0.36603 0 0 0 0 0 -0.09424 0 0 0 0.2903 0 0.83697 -0.1872 0.45336 -0.14567
ARG_67 -7.21504 0.43377 7.49819 -0.56303 0.08186 0.30899 2.33243 -2.97666 -0.0334 -0.17624 -2.24592 0.14902 0 0 -0.33628 -0.62162 0 0.01559 0.12558 2.17746 0 -0.10513 0 -1.2888 -0.01285 0.75796 -1.69412
TYR_68 -7.08998 1.01663 1.35595 -0.63247 0.03245 0.31511 1.10079 -1.63722 -0.01552 -0.16333 0.93496 -0.18543 0 0 0 0 0 0.1 0.02455 0 2.32457 0.01545 0.00309 1.2797 -0.00625 0.93816 -0.28876
ASN_69 -6.69755 0.92897 4.68429 -0.20802 0.08736 0.36423 1.38929 -2.35348 -0.02781 -0.21432 -0.45644 -0.96975 0 0 0 0 0 -0.04685 0.04793 0 2.07418 -0.98452 0 -0.93687 -0.45063 1.24423 -2.52577
SER_70 -4.72679 1.07923 4.07888 -0.03784 0.08031 0.06731 1.53425 -2.06857 -0.01822 -0.14297 -0.08695 -0.63618 0 0 -0.40767 0 0 0.00334 0.03257 0.43385 0 0.05938 0.66046 -0.77834 4.8212 3.11388 7.06112
PRO_71 -4.15181 1.21177 2.45022 -0.07974 0 0.04791 0.45555 -0.95654 -0 -0 -0.36074 0.56941 0 0 -0.44975 0 0 -0.23254 0.05132 0.36414 0 -0.75844 0 -2.4119 5.40767 2.77394 3.93044
ARG_72 -3.75448 0.41311 4.15947 -0.93666 0.24991 0.69813 2.124 -1.88423 -0.01344 -0.14282 -0.8697 -0.0499 0 0 -0.44975 0 0 0.17108 0.01784 2.0483 0 -0.2149 0 -1.2888 0.01556 0.66678 0.95948
VAL_73 -1.62914 0.10261 1.0847 -0.30007 0.18074 0.05571 0.38561 -0.73803 -0 -0 0.30477 0.33184 0 0 0 0 0 -0.21885 2e-05 0.39804 0 0.5884 0 1.9342 0.12955 0.46524 3.07533
THR_74 -2.30291 0.27771 2.24626 -0.12656 0.09945 0.06365 0.66722 -1.08622 -0 -0 0.07393 -0.92685 0 0 0 0 0 -0.04337 0.00663 0.10578 0 -0.12571 2.25423 -1.0874 -0.01835 0.3853 0.46282
GLU_75 -4.41366 0.39507 4.9489 -0.31081 0.02654 0.54737 2.1807 -2.11841 -0.0561 -0.25644 -0.87998 -0.88362 0 0 0 -0.92879 0 0.07736 0.00143 0 3.19127 -0.0326 0 -2.7348 -0.26942 0.50165 -1.01434
VAL_76 -1.63087 0.19701 0.80796 -0.27419 0.21311 0.06176 0.0823 -0.58507 -0.02782 -0.13868 0.05463 -0.29367 0 0 0 0 0 0.06249 0.00056 0.23146 0 -0.7598 0 1.9342 -0.22001 0.65946 0.37484
ALA_77 -3.84809 0.6907 0.7405 -0.0209 0 0 0.50548 -1.08908 -0.04853 -0.25077 -0.52507 -0.46299 0 0 -0.40767 0 0 0.29854 0 0 0 -0.47705 0 1.8394 0.00767 0.52641 -2.52144
VAL_78 -5.51196 0.68868 2.67823 -0.27773 0.20621 0.06179 1.9841 -1.72144 -0 -0 -1.65275 -0.32363 0 0 0 0 0 -0.04679 0.00382 0.25939 0 -0.78188 0 1.9342 -0.00476 0.61425 -1.89027
ILE_79 -5.59846 0.67023 2.5671 -0.46492 0.31613 0.08316 1.79357 -1.78219 -0.02056 -0.08099 -1.45604 0.61867 0 0 0 0 0 0.0623 0.10905 0.79886 0 0.26875 0 0.73287 -0.38164 0.82852 -0.9356
PHE_80 -8.89016 1.47858 1.75897 -0.73625 0.49994 0.23773 1.58226 -2.05659 -0 -0 -0.71021 0.05658 0 0 0 0 0 0.30259 0.00074 0 4.07899 0.04113 0 1.0402 0.13248 1.22736 0.04432
ARG_81 -5.00982 0.44199 5.80984 -0.91585 0.18228 0.59071 2.61605 -2.51267 -1e-05 -4e-05 -3.09334 0.07102 0 0 0 -0.7631 0 -0.08838 0.30385 2.87784 0 0.1486 0 -1.2888 0.39917 1.10309 0.87243
ASN_82 -3.04953 0.10461 3.15098 -0.20166 0.0091 0.29185 1.61233 -1.55447 -0.01639 -0.11813 -0.98481 -0.43098 0 0 0 -1.58848 0 -0.05468 0.01889 0 2.8256 -0.05735 0 -0.93687 -0.11261 0.39521 -0.69738
GLU_83 -1.86526 0.25257 2.47592 -0.23956 0.04595 0.38809 0.56615 -1.06203 -1e-05 -4e-05 -0.10352 -0.56717 0 0 0 0 0 -0.05939 0.00286 0 2.92615 -0.07401 0 -2.7348 -0.49984 0.17899 -0.36895
ASP_84 -3.39706 0.18477 4.78743 -0.09046 0.02004 0.26673 1.92018 -1.95094 -0.01192 -0.07433 -2.05089 0.25975 0 0 0 -0.7631 0 0.02317 0.01984 0 1.77343 -0.3538 0 -2.3716 -0.42912 0.29506 -1.94282
GLY_85 -1.42584 0.27294 1.03955 -0.00019 0 0 0.08816 -0.60075 -0 -0 0.1953 -0.16769 0 0 0 0 0 -0.08933 0 0 0 -1.28923 0 0.83697 0.07683 0.27842 -0.78487
GLU_86 -1.81881 0.4321 0.8606 -0.2039 0.03536 0.30528 0.11076 -0.50845 -0 -0 0.18283 -0.53307 0 0 0 0 0 -0.00507 0.01 0 3.03241 0.07532 0 -2.7348 0.36085 0.58136 0.18276
PRO_87 -5.02727 1.15771 2.86557 -0.19736 0.00286 0.13912 0.9285 -1.07584 -0 -0 0.69297 0.0613 0 0 0 0 0 0.25549 0.00812 0.32969 0 -0.79967 0 -2.4119 -0.02948 1.15203 -1.94818
PRO_88 -1.53328 0.33015 0.59654 -0.06718 0 0.04184 0.14633 -0.26284 -0 -0 0.35702 0.58314 0 0 0 0 0 -0.14834 0.04718 0.16839 0 -0.75032 0 -2.4119 0.09929 0.89713 -1.90687
PHE_89 -4.33959 0.58239 2.01078 -0.90959 0.06143 0.41874 0.80403 -1.33129 -0 -0 0.03831 -0.33617 0 0 0 0 0 0.13844 0.0655 0 1.47315 -0.53725 0 1.0402 0.28402 0.61406 0.07716
GLU_90 -2.99593 0.16058 2.24226 -0.35152 0.09111 0.49328 0.4432 -1.08983 -0.00765 -0.12278 -0.90805 -0.35858 0 0 -0.42087 0 0 -0.00169 0.06942 0 3.28179 0.04059 0 -2.7348 0.04928 0.72465 -1.39555
ARG_91 -3.99144 0.1677 3.41435 -0.88749 0.16915 0.64498 1.26463 -1.67239 -0.03173 -0.17083 -0.20439 -0.19385 0 0 -0.42087 0 0 0.06358 0.01384 1.60855 0 -0.16849 0 -1.2888 0.09425 0.75867 -0.83059
ASP_92 -2.02772 0.05792 2.79665 -0.113 0.02403 0.31921 0.7952 -1.19042 -0.02678 -0.12465 -1.77391 -0.38515 0 0 0 -0.72388 0 0.46976 0.15227 0 2.74666 0.44593 0 -2.3716 0.19637 1.15225 0.41915
LEU_93 -9.20561 1.24357 2.65618 -0.59347 0.14618 0.14848 1.96608 -2.37671 -0.04272 -0.17405 -2.34995 0.21537 0 0 0 0 0 0.08901 0.67102 0.83214 0 -0.09064 0 0.18072 0.16407 1.27243 -5.2479
LEU_94 -5.74774 0.78894 1.9287 -0.4692 0.23934 0.0917 0.60726 -1.51227 -0.01374 -0.04799 -0.43169 0.08548 0 0 0 0 0 0.00742 0.00116 0.75063 0 -0.31912 0 0.18072 -0.06586 0.73177 -3.19449
ILE_95 -9.1273 1.29847 2.35463 -0.63388 0.62304 0.11763 2.23964 -2.27526 -0.01432 -0.11121 -2.64987 0.38786 0 0 0 0 0 0.13293 0.11357 0.9334 0 -0.75082 0 0.73287 -0.3485 0.79135 -6.18578
HIS_96 -8.20293 1.52693 4.7881 -0.33269 0.00252 0.33012 1.49791 -2.59614 -0.03701 -0.29836 -1.73793 -0.37433 0 0 -0.66181 0 0 -0.01661 0.25792 0 2.18254 0.00722 0 -0.45461 -0.27257 1.11929 -3.27242
CYS_97 -7.47013 1.32055 3.25012 -0.04945 0.00069 0.01774 0.81955 -1.88148 -0.01902 -0.10529 -1.02023 -0.77036 0 0 0 0 0 0.04881 0.22453 1.12864 0 -0.20943 0 3.6196 0.27873 1.18255 0.36612
LYS_98 -4.08054 0.8248 3.19632 -0.36647 0.03929 0.1709 1.39625 -1.55959 -0.00038 -0.00678 -0.52109 0.19558 0 0 0 0 0 0.26842 0.0108 1.33289 0 -0.00884 0 -1.5107 0.5312 1.78066 1.69273
PRO_99 -4.81871 0.99731 1.89134 -0.1204 0.00222 0.08517 0.94855 -0.92992 -0 -0 -0.54206 0.25928 0 0 0 0 0 -0.05209 0.04044 0.12549 0 -1.03004 0 -2.4119 -0.1344 1.57305 -4.11668
ASP_100 -5.43721 0.84153 7.02737 -0.10944 0.00663 0.31799 2.61148 -2.96345 -0.01167 -0.09944 -4.50479 -0.45934 0 0 0 -1.57107 0 0.06627 0.38179 0 3.06115 -0.18992 0 -2.3716 -0.56938 1.70434 -2.26876
PRO_101 -2.32402 0.43739 1.81617 -0.21298 0.01095 0.15761 0.29748 -0.81572 -0 -0 -0.10481 -0.08795 0 0 0 0 0 -0.02498 0.01464 0.67717 0 -0.99265 0 -2.4119 -0.53192 1.67184 -2.42367
ASN_102 -1.56457 0.09545 1.26852 -0.19656 0.03273 0.332 0.22809 -0.60038 -0 -0 0.01816 -1.02508 0 0 0 0 0 -0.03919 0.0336 0 1.96989 -1.04528 0 -0.93687 -0.79571 0.50624 -1.71895
ASN_103 -4.64765 0.70813 4.36357 -0.29301 0.09365 0.5401 2.05522 -2.20888 -0.02254 -0.13187 -1.73368 -0.92401 0 0 0 -0.96058 0 0.0017 9e-05 0 1.8338 -0.79432 0 -0.93687 -0.45018 1.01473 -2.49258
PRO_104 -2.9817 0.56468 1.95723 -0.1174 0.00442 0.08434 1.24815 -1.11401 -0 -0 -1.51306 0.2634 0 0 0 0 0 0.42146 0.00483 0.28692 0 -0.98955 0 -2.4119 -0.38717 2.06122 -2.61814
ASN_105 -2.89767 0.12945 2.68518 -0.21215 0.02314 0.33788 0.95229 -1.4835 -0.00173 -0.04272 -1.49664 -0.75731 0 0 0 0 0 0.09031 0.00365 0 2.03152 -0.32108 0 -0.93687 2.99164 2.51559 3.61097
ALA_106 -2.54035 0.66828 2.14982 -0.02477 2e-05 0 1.60237 -1.35835 -0.00853 -0.06579 -2.11598 -0.2012 0 0 0 0 0 0.00998 0 0 0 -0.11515 0 1.8394 2.93379 1.41654 4.19008
THR_107 -1.8381 0.11799 1.28857 -0.16599 0.0734 0.05929 0.35129 -0.65973 -0 -0 0.08135 -0.40786 0 0 0 0 0 -0.03174 0.00548 0.18714 0 -0.14121 2.3512 -1.0874 -0.39736 0.12198 -0.09172
LYS_108 -2.93193 0.16041 3.15919 -0.44459 0.07993 0.26354 0.8588 -1.15483 -0.0062 -0.08373 -1.24753 -0.22396 0 0 0 0 0 0.0808 0.04047 1.66118 0 0.33721 0 -1.5107 0.36797 0.12924 -0.46473
MET_109 -6.1031 0.76483 2.14502 -0.32036 0.18347 0.02001 0.25019 -1.43776 -0 -0 -0.59862 -0.23065 0 0 0 0 0 0.03362 0.02014 1.53653 0 -0.07696 0 0.60916 0.34474 0.25187 -2.60786
LYS_110 -6.33239 0.4977 6.48561 -0.3725 0.03824 0.16804 2.99115 -2.6173 -0.01391 -0.04146 -4.02653 0.42045 0 0 0 -0.76613 0 -0.00927 0.1417 2.29504 0 -0.00014 0 -1.5107 -0.09549 0.4297 -2.3182
GLN_111 -3.08789 0.16687 2.43852 -0.36289 0.0684 0.22653 0.81065 -1.2519 -0.0077 -0.03148 -1.86867 -0.21684 0 0 0 -0.72388 0 -0.05998 0.00123 0 2.92354 0.14328 0 -0.18838 -0.15059 0.45956 -0.7116
ILE_112 -9.13605 1.31752 2.78867 -0.62947 0.49576 0.12404 2.6461 -2.19651 -0.00107 -0.00289 -1.69927 0.32015 0 0 0 0 0 -0.03722 0.01238 0.9651 0 -0.7649 0 0.73287 -0.24097 0.77796 -4.5278
SER_113 -4.7345 0.44784 4.16562 -0.01585 0 0.03008 2.24095 -2.06818 -0.03611 -0.28761 -1.3428 -0.95511 0 0 -0.3148 0 0 0.06496 0.01106 0.51895 0 -0.18778 0.80232 -0.77834 0.78229 0.79217 -0.86483
ILE_114 -6.49929 0.45161 2.0752 -0.59218 0.32271 0.19915 1.12771 -1.68565 -0 -0 -0.66949 -0.19104 0 0 0 0 0 0.00373 0.0057 0.37564 0 0.17202 0 0.73287 1.16029 0.6443 -2.36671
LEU_115 -5.67739 0.77675 1.38322 -0.71801 0.25493 0.3215 0.50692 -1.22616 -0 -0 0.56865 0.09297 0 0 0 0 0 -0.0591 0.00449 1.18396 0 -0.28128 0 0.18072 -0.03085 0.80183 -1.91684
PHE_116 -9.59248 1.59527 3.60137 -1.07802 0.14404 0.70004 3.04279 -2.65825 -0.00776 -0.05441 -1.3875 -0.15869 0 0 0 0 0 0.13966 0.18361 0 1.63989 -0.53166 0 1.0402 0.58772 1.38504 -1.40915
PRO_117 -4.82627 0.62741 2.848 -0.0659 7e-05 0.04181 1.67802 -1.46683 -0.01852 -0.20548 -0.8706 0.56346 0 0 0 0 0 0.05662 0.09293 0.10226 0 -0.24184 0 -2.4119 1.18171 2.31364 -0.60141
THR_118 -8.04957 0.98265 5.74596 -0.20936 0.14682 0.07844 3.68498 -3.18339 -0 -0 -1.85468 -0.25103 0 0 0 0 0 -0.02786 0.04724 0.10466 0 -0.00317 2.29549 -1.0874 0.54966 1.58558 0.55502
LEU_119 -9.97711 1.19353 4.58666 -0.61866 0.32831 0.20198 3.68644 -3.26047 -0 -0 -0.96185 0.10937 0 0 0 0 0 -0.01274 0.83133 1.19383 0 -0.29611 0 0.18072 -0.04977 0.57707 -2.28746
ASP_120 -6.47989 0.4396 7.31559 -0.21357 0.00013 0.6958 3.37125 -3.46297 -0.003 -0.04215 -2.95479 -0.15783 0 0 0 0 0 0.16365 0.00259 0 3.25753 0.20401 0 -2.3716 -0.27801 0.44539 -0.06827
ALA_121 -6.1254 1.23453 4.51063 -0.02356 0 0 3.09048 -2.86272 -0.00776 -0.05441 -1.20829 -0.39474 0 0 0 0 0 0.11788 0 0 0 -0.3902 0 1.8394 -0.41453 0.43534 -0.25334
MET_122 -11.9885 2.39459 4.64161 -0.33364 0.19036 0.03608 3.13066 -3.21339 -0 -0 -2.51979 -0.00712 0 0 0 0 0 -0.00799 0.08044 1.06222 0 0.11805 0 0.60916 -0.1028 0.90434 -5.00577
THR_123 -7.67168 0.87848 5.50995 -0.2134 0.21206 0.08184 2.8897 -3.09464 -1e-05 -6e-05 -2.60745 -0.52201 0 0 -0.3148 0 0 0.09199 0.05667 0.18485 0 0.20524 2.62467 -1.0874 0.25394 1.31377 -1.20827
TYR_124 -9.05381 1.35541 7.17105 -0.67389 0.10121 0.33016 3.67543 -3.88711 -0 -0 -3.64502 -0.04081 0 0 0 -0.38086 0 0.01792 0.0494 0 2.71192 0.04196 0.22221 1.2797 5.78435 3.19282 8.25203
PRO_125 -5.77735 1.30093 3.18714 -0.06534 0 0.04123 1.35349 -1.59604 -0 -0 -0.57317 0.5334 0 0 0 0 0 0.04433 0.60833 0.18432 0 -0.94612 0 -2.4119 6.16007 3.59143 5.63474
ILE_126 -8.80629 1.21205 2.87146 -0.5082 0.4654 0.10126 2.90205 -2.46106 -0 -0 -2.28096 -0.11055 0 0 -0.29657 0 0 -0.01395 3e-05 0.73203 0 -0.46903 0 0.73287 0.41391 1.54872 -3.96683
LEU_127 -8.29854 1.47747 2.70891 -0.64327 0.18661 0.19666 2.08848 -2.13222 -0 -0 -1.67238 0.20626 0 0 -0.57008 0 0 -0.01546 0.11164 0.68886 0 -0.16987 0 0.18072 0.20209 1.27176 -4.18237
PHE_128 -8.78015 1.32414 4.63555 -0.57758 0.06054 0.32609 2.32144 -2.85655 -0 -0 -1.33727 0.0299 0 0 0 0 0 0.04728 0.04328 0 2.92732 -0.24312 0 1.0402 0.61641 1.77896 1.35644
PRO_129 -6.67361 0.84067 3.11631 -0.06774 8e-05 0.0418 0.72921 -1.38509 -0 -0 0.06446 0.58985 0 0 0 0 0 -0.14924 0.08493 0.1522 0 -0.62454 0 -2.4119 0.67636 1.54958 -3.46666
HIS_130 -5.24379 0.62934 4.54984 -0.4402 0.03702 0.54234 1.45227 -2.30139 -0.0184 -0.12156 -1.19389 -0.0798 0 0 0 -0.86754 0 0.09205 0.07235 0 1.50708 -0.75888 0 -0.45461 0.82496 0.80931 -0.9635
GLY_131 -3.46492 0.52509 3.59499 -0.00034 0 0 1.79766 -1.85898 -0.01773 -0.1318 -2.30195 -0.15857 0 0 0 0 0 -0.00707 0 0 0 -1.49784 0 0.83697 0.59482 0.53598 -1.55367
GLU_132 -3.72336 0.43229 3.25647 -0.44851 0.18803 1.39391 1.20403 -1.60893 -0.0161 -0.12237 -1.74434 -3.06409 0 0 0 -0.38086 0 -0.12484 0.00769 0 3.66212 -0.30086 0 -2.7348 -0.26984 0.53017 -3.86419
LYS_133 -3.17195 0.23206 3.93714 -0.32476 0.04317 0.17916 1.80078 -1.86985 -0.03068 -0.16828 -2.84965 -0.16424 0 0 0 0 0 -0.07103 0.0008 1.72726 0 -0.0485 0 -1.5107 -0.52826 0.27925 -2.53827
GLY_134 -5.64689 0.78285 5.10146 -4e-05 0 0 2.74158 -2.66346 -0 -0 -1.01723 -0.40914 0 0 0 0 0 -0.14373 0 0 0 0.40514 0 0.83697 -0.03838 0.25201 0.20113
TRP_135 -8.06817 0.96666 3.68196 -1.47439 0.2422 0.61443 2.30383 -2.69064 -0.01773 -0.1318 -0.28273 -0.70522 0 0 0 0 0 -0.09488 0.11223 0 1.54375 0.0541 0 1.6906 -0.04398 0.31981 -1.97998
GLY_136 -4.85991 0.74477 4.17408 -6e-05 0 0 2.14478 -2.42689 -0.01033 -0.10544 -1.2526 -0.36213 0 0 0 0 0 -0.03709 0 0 0 0.99004 0 0.83697 0.43357 0.30133 0.57107
THR_137 -4.26541 0.31601 4.55563 -0.20705 0.11904 0.07508 1.80077 -2.11419 -0.0141 -0.17909 -1.26638 -0.05659 0 0 0 0 0 -0.03702 0.0025 0.13454 0 0.09831 2.31775 -1.0874 0.66918 0.25775 1.11933
ASP_138 -4.91844 0.50582 5.39776 -0.12367 0.07316 0.39324 2.06516 -2.41378 -0 -0 -3.28796 -0.30199 0 0 0 -0.86754 0 -0.05251 0.08186 0 2.52803 -0.44864 0 -2.3716 -0.36915 0.56947 -3.54078
ILE_139 -8.14164 1.66237 2.86924 -0.5688 0.52899 0.15516 2.46085 -2.3785 -0.02625 -0.13315 -1.52396 -0.19009 0 0 0 0 0 -0.0238 0.00648 0.47446 0 -0.20558 0 0.73287 -0.45858 0.89037 -3.86957
ALA_140 -2.46144 0.09237 1.64074 -0.03066 0.01194 0 1.02363 -1.07475 -0 -0 -0.56783 -0.49527 0 0 -0.41497 0 0 0.00932 0 0 0 -0.10974 0 1.8394 0.14264 0.50105 0.10645
LEU_141 -7.25605 0.98672 4.03763 -0.47364 0.16875 0.09309 2.33981 -2.35085 -0 -5e-05 -0.54425 0.27177 0 0 0 0 0 -0.08109 0.17109 0.7506 0 -0.05875 0 0.18072 -0.05859 0.61094 -1.21216
ARG_142 -5.10431 0.20776 5.51269 -1.19576 0.33178 0.87046 2.56336 -2.67111 -0.0208 -0.13777 -2.57499 -0.20823 0 0 -1.38657 0 0 -0.0271 0.1436 4.29568 0 -0.02306 0 -1.2888 -0.41768 1.0143 -0.11654
LEU_143 -2.80786 0.39647 1.63127 -0.50235 0.15371 0.1376 0.58666 -0.88536 -0 -0 0.22093 0.11437 0 0 0 0 0 -0.054 0.08545 0.12405 0 -0.18618 0 0.18072 -0.39113 0.70871 -0.48693
ARG_144 -5.57101 0.43904 7.12405 -0.80155 0.22721 0.63626 2.41984 -2.96814 -0.03093 -0.1539 -2.08661 -0.03123 0 0 0 -0.67472 0 0.08387 0.03092 2.2673 0 -0.06886 0 -1.2888 -0.25814 0.56686 -0.13852
ASP_145 -3.62135 0.41549 4.64465 -0.1311 0.02451 0.41548 2.06605 -1.95967 -0.0208 -0.13777 -2.23155 -1.01276 0 0 0 -0.67472 0 0.1171 0.07623 0 2.50585 -0.59442 0 -2.3716 -0.22749 0.51867 -2.19923
ASN_146 -4.23518 0.36631 4.76557 -0.20171 0.12608 0.32286 1.29433 -2.38603 -0.00468 -0.0208 -0.17032 -0.38635 0 0 -0.52155 0 0 0.22494 0.00464 0 1.89825 -0.16275 0 -0.93687 -0.31255 0.42412 0.0883
SER_147 -1.66645 0.27896 1.78837 -0.03107 0.00045 0.05313 0.40483 -0.93601 -0.00957 -0.02956 -0.09746 -1.09825 0 0 0 0 0 -0.05625 0.01787 0.30446 0 -0.29248 0.6097 -0.77834 -0.43854 0.30921 -1.667
VAL_148 -3.17177 0.3247 3.06002 -0.28146 0.19126 0.06199 2.05216 -1.5939 -0 -0 -1.62267 -0.26509 0 0 -0.45004 0 0 -0.04829 0.01416 0.17843 0 -0.63336 0 1.9342 -0.54755 0.14087 -0.65635
ILE:CtermProteinFull_149 -1.36905 0.12927 1.10541 -0.57186 0.42663 0.22637 0.09207 -0.55299 -0.00957 -0.02956 -0.2805 -1.19602 0 0 0 0 0 0 0.00064 0.34127 0 0 0 0.73287 -0.18434 0.30202 -0.83734
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

